USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 1048 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl -115:sc= -1.76 (180deg=-4.64!) USER MOD Single : A 345 ASN : amide:sc= -4.05! C(o=-4!,f=-6.8!) USER MOD Single : A 351 LYS NZ :NH3+ -146:sc= 0 (180deg=-1.57) USER MOD Single : A 354 GLN : amide:sc= -0.721 K(o=-0.72,f=-4!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 140:sc= 1.66 (180deg=-0.466) USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -3.38! C(o=-3.4!,f=-7.7!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -0.266 X(o=-0.27,f=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl -157:sc= -0.226 (180deg=-1.05) USER MOD Single : C 345 ASN : amide:sc= -3.64! C(o=-3.6!,f=-12!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.0617 X(o=-0.062,f=-0.067) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl 153:sc= -0.719 (180deg=-2.67!) USER MOD Single : D 345 ASN : amide:sc= -0.0836 K(o=-0.084,f=-3.1!) USER MOD Single : D 351 LYS NZ :NH3+ 170:sc= 0.296 (180deg=0.169) USER MOD Single : D 354 GLN : amide:sc= -0.0962 K(o=-0.096,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -11.176 15.745 -3.498 1.00 0.00 N ATOM 19 CA TYR A 327 -9.992 16.200 -2.776 1.00 0.00 C ATOM 20 C TYR A 327 -10.111 15.895 -1.286 1.00 0.00 C ATOM 21 O TYR A 327 -11.188 16.015 -0.702 1.00 0.00 O ATOM 22 CB TYR A 327 -9.783 17.701 -2.987 1.00 0.00 C ATOM 23 CG TYR A 327 -8.871 18.028 -4.148 1.00 0.00 C ATOM 24 CD1 TYR A 327 -7.885 18.999 -4.030 1.00 0.00 C ATOM 25 CD2 TYR A 327 -8.997 17.366 -5.363 1.00 0.00 C ATOM 26 CE1 TYR A 327 -7.050 19.301 -5.089 1.00 0.00 C ATOM 27 CE2 TYR A 327 -8.166 17.662 -6.427 1.00 0.00 C ATOM 28 CZ TYR A 327 -7.195 18.630 -6.285 1.00 0.00 C ATOM 29 OH TYR A 327 -6.365 18.928 -7.342 1.00 0.00 O ATOM 0 HA TYR A 327 -9.130 15.662 -3.170 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -10.751 18.174 -3.152 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.368 18.133 -2.077 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -7.769 19.527 -3.095 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -9.757 16.607 -5.478 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -6.288 20.059 -4.980 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -8.277 17.138 -7.365 1.00 0.00 H new ATOM 0 HH TYR A 327 -6.598 18.365 -8.110 1.00 0.00 H new ATOM 39 N PHE A 328 -8.998 15.500 -0.677 1.00 0.00 N ATOM 40 CA PHE A 328 -8.977 15.177 0.745 1.00 0.00 C ATOM 41 C PHE A 328 -7.575 15.344 1.320 1.00 0.00 C ATOM 42 O PHE A 328 -6.656 14.606 0.965 1.00 0.00 O ATOM 43 CB PHE A 328 -9.467 13.746 0.972 1.00 0.00 C ATOM 44 CG PHE A 328 -10.792 13.455 0.326 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.973 13.631 1.027 1.00 0.00 C ATOM 46 CD2 PHE A 328 -10.855 13.005 -0.984 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.193 13.364 0.436 1.00 0.00 C ATOM 48 CE2 PHE A 328 -12.072 12.737 -1.581 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.242 12.916 -0.870 1.00 0.00 C ATOM 0 H PHE A 328 -8.098 15.396 -1.146 1.00 0.00 H new ATOM 0 HA PHE A 328 -9.645 15.868 1.259 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -8.723 13.050 0.585 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.547 13.564 2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -11.940 13.981 2.048 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -9.943 12.862 -1.544 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.107 13.505 0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.108 12.388 -2.602 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.194 12.706 -1.334 1.00 0.00 H new ATOM 59 N PHE A 329 -7.418 16.319 2.210 1.00 0.00 N ATOM 60 CA PHE A 329 -6.126 16.582 2.834 1.00 0.00 C ATOM 61 C PHE A 329 -5.770 15.484 3.831 1.00 0.00 C ATOM 62 O PHE A 329 -6.617 15.036 4.605 1.00 0.00 O ATOM 63 CB PHE A 329 -6.144 17.943 3.535 1.00 0.00 C ATOM 64 CG PHE A 329 -5.080 18.884 3.047 1.00 0.00 C ATOM 65 CD1 PHE A 329 -3.778 18.446 2.870 1.00 0.00 C ATOM 66 CD2 PHE A 329 -5.383 20.206 2.764 1.00 0.00 C ATOM 67 CE1 PHE A 329 -2.796 19.309 2.420 1.00 0.00 C ATOM 68 CE2 PHE A 329 -4.406 21.074 2.314 1.00 0.00 C ATOM 69 CZ PHE A 329 -3.111 20.625 2.142 1.00 0.00 C ATOM 0 H PHE A 329 -8.168 16.939 2.515 1.00 0.00 H new ATOM 0 HA PHE A 329 -5.367 16.595 2.052 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.121 18.405 3.389 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.020 17.792 4.607 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -3.527 17.418 3.086 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -6.394 20.562 2.896 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -1.785 18.955 2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -4.655 22.102 2.097 1.00 0.00 H new ATOM 0 HZ PHE A 329 -2.346 21.302 1.791 1.00 0.00 H new ATOM 79 N LEU A 330 -4.513 15.055 3.807 1.00 0.00 N ATOM 80 CA LEU A 330 -4.045 14.008 4.709 1.00 0.00 C ATOM 81 C LEU A 330 -2.654 14.333 5.243 1.00 0.00 C ATOM 82 O LEU A 330 -1.712 14.528 4.475 1.00 0.00 O ATOM 83 CB LEU A 330 -4.026 12.658 3.990 1.00 0.00 C ATOM 84 CG LEU A 330 -4.047 11.435 4.909 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.400 11.304 5.592 1.00 0.00 C ATOM 86 CD2 LEU A 330 -3.720 10.174 4.124 1.00 0.00 C ATOM 0 H LEU A 330 -3.800 15.416 3.173 1.00 0.00 H new ATOM 0 HA LEU A 330 -4.734 13.953 5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -4.886 12.607 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.134 12.609 3.365 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.286 11.568 5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.396 10.429 6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.595 12.196 6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.179 11.193 4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.739 9.314 4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -4.458 10.036 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -2.728 10.268 3.682 1.00 0.00 H new ATOM 98 N LYS A 331 -2.532 14.388 6.566 1.00 0.00 N ATOM 99 CA LYS A 331 -1.255 14.688 7.203 1.00 0.00 C ATOM 100 C LYS A 331 -0.572 13.411 7.682 1.00 0.00 C ATOM 101 O LYS A 331 -0.703 13.023 8.843 1.00 0.00 O ATOM 102 CB LYS A 331 -1.461 15.642 8.382 1.00 0.00 C ATOM 103 CG LYS A 331 -2.232 16.900 8.018 1.00 0.00 C ATOM 104 CD LYS A 331 -2.538 17.741 9.247 1.00 0.00 C ATOM 105 CE LYS A 331 -3.923 18.362 9.167 1.00 0.00 C ATOM 106 NZ LYS A 331 -4.226 19.200 10.360 1.00 0.00 N ATOM 0 H LYS A 331 -3.301 14.229 7.217 1.00 0.00 H new ATOM 0 HA LYS A 331 -0.613 15.167 6.464 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -1.993 15.117 9.175 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -0.488 15.925 8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -1.653 17.490 7.307 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -3.163 16.627 7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -2.468 17.121 10.140 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -1.790 18.528 9.346 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.996 18.972 8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.670 17.573 9.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.179 19.605 10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.182 18.613 11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.529 19.968 10.431 1.00 0.00 H new ATOM 120 N ILE A 332 0.155 12.761 6.779 1.00 0.00 N ATOM 121 CA ILE A 332 0.858 11.528 7.109 1.00 0.00 C ATOM 122 C ILE A 332 2.224 11.820 7.722 1.00 0.00 C ATOM 123 O ILE A 332 3.136 12.282 7.037 1.00 0.00 O ATOM 124 CB ILE A 332 1.047 10.638 5.865 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.276 10.490 5.112 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.591 9.275 6.266 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.455 11.503 4.001 1.00 0.00 C ATOM 0 H ILE A 332 0.272 13.068 5.813 1.00 0.00 H new ATOM 0 HA ILE A 332 0.242 10.999 7.836 1.00 0.00 H new ATOM 0 HB ILE A 332 1.769 11.114 5.202 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.335 9.486 4.691 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.100 10.588 5.819 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.719 8.658 5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.553 9.399 6.763 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.891 8.790 6.946 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.414 11.339 3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.428 12.509 4.419 1.00 0.00 H new ATOM 0 HD13 ILE A 332 0.349 11.391 3.273 1.00 0.00 H new ATOM 139 N ARG A 333 2.356 11.547 9.016 1.00 0.00 N ATOM 140 CA ARG A 333 3.611 11.780 9.721 1.00 0.00 C ATOM 141 C ARG A 333 4.580 10.621 9.504 1.00 0.00 C ATOM 142 O ARG A 333 4.822 9.822 10.410 1.00 0.00 O ATOM 143 CB ARG A 333 3.352 11.973 11.216 1.00 0.00 C ATOM 144 CG ARG A 333 4.434 12.772 11.923 1.00 0.00 C ATOM 145 CD ARG A 333 4.670 12.263 13.336 1.00 0.00 C ATOM 146 NE ARG A 333 5.802 11.341 13.404 1.00 0.00 N ATOM 147 CZ ARG A 333 6.425 11.014 14.534 1.00 0.00 C ATOM 148 NH1 ARG A 333 6.030 11.530 15.691 1.00 0.00 N ATOM 149 NH2 ARG A 333 7.446 10.168 14.507 1.00 0.00 N ATOM 0 H ARG A 333 1.610 11.165 9.597 1.00 0.00 H new ATOM 0 HA ARG A 333 4.063 12.687 9.319 1.00 0.00 H new ATOM 0 HB2 ARG A 333 2.395 12.477 11.348 1.00 0.00 H new ATOM 0 HB3 ARG A 333 3.265 10.995 11.690 1.00 0.00 H new ATOM 0 HG2 ARG A 333 5.362 12.712 11.354 1.00 0.00 H new ATOM 0 HG3 ARG A 333 4.148 13.823 11.957 1.00 0.00 H new ATOM 0 HD2 ARG A 333 4.850 13.108 14.000 1.00 0.00 H new ATOM 0 HD3 ARG A 333 3.772 11.761 13.695 1.00 0.00 H new ATOM 0 HE ARG A 333 6.134 10.924 12.535 1.00 0.00 H new ATOM 0 HH11 ARG A 333 5.245 12.181 15.718 1.00 0.00 H new ATOM 0 HH12 ARG A 333 6.511 11.276 16.554 1.00 0.00 H new ATOM 0 HH21 ARG A 333 7.754 9.768 13.621 1.00 0.00 H new ATOM 0 HH22 ARG A 333 7.924 9.917 15.373 1.00 0.00 H new ATOM 163 N GLY A 334 5.130 10.535 8.298 1.00 0.00 N ATOM 164 CA GLY A 334 6.065 9.471 7.983 1.00 0.00 C ATOM 165 C GLY A 334 6.660 9.613 6.596 1.00 0.00 C ATOM 166 O GLY A 334 5.943 9.874 5.630 1.00 0.00 O ATOM 0 H GLY A 334 4.945 11.183 7.533 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.868 9.467 8.720 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.556 8.510 8.060 1.00 0.00 H new ATOM 170 N ARG A 335 7.974 9.441 6.497 1.00 0.00 N ATOM 171 CA ARG A 335 8.665 9.552 5.218 1.00 0.00 C ATOM 172 C ARG A 335 8.410 8.322 4.352 1.00 0.00 C ATOM 173 O ARG A 335 8.223 8.431 3.141 1.00 0.00 O ATOM 174 CB ARG A 335 10.167 9.732 5.440 1.00 0.00 C ATOM 175 CG ARG A 335 10.823 10.667 4.437 1.00 0.00 C ATOM 176 CD ARG A 335 12.241 10.228 4.110 1.00 0.00 C ATOM 177 NE ARG A 335 12.658 10.670 2.781 1.00 0.00 N ATOM 178 CZ ARG A 335 13.927 10.736 2.386 1.00 0.00 C ATOM 179 NH1 ARG A 335 14.906 10.390 3.213 1.00 0.00 N ATOM 180 NH2 ARG A 335 14.219 11.149 1.160 1.00 0.00 N ATOM 0 H ARG A 335 8.581 9.224 7.287 1.00 0.00 H new ATOM 0 HA ARG A 335 8.275 10.427 4.698 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.333 10.117 6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.653 8.758 5.387 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.230 10.695 3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.838 11.680 4.839 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.926 10.629 4.857 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.307 9.142 4.168 1.00 0.00 H new ATOM 0 HE ARG A 335 11.934 10.944 2.117 1.00 0.00 H new ATOM 0 HH11 ARG A 335 14.687 10.071 4.157 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.877 10.443 2.904 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.471 11.416 0.520 1.00 0.00 H new ATOM 0 HH22 ARG A 335 15.192 11.200 0.857 1.00 0.00 H new ATOM 194 N GLU A 336 8.405 7.152 4.983 1.00 0.00 N ATOM 195 CA GLU A 336 8.174 5.901 4.270 1.00 0.00 C ATOM 196 C GLU A 336 6.705 5.756 3.887 1.00 0.00 C ATOM 197 O GLU A 336 6.381 5.434 2.744 1.00 0.00 O ATOM 198 CB GLU A 336 8.611 4.712 5.127 1.00 0.00 C ATOM 199 CG GLU A 336 10.099 4.699 5.436 1.00 0.00 C ATOM 200 CD GLU A 336 10.902 3.933 4.402 1.00 0.00 C ATOM 201 OE1 GLU A 336 11.773 4.549 3.753 1.00 0.00 O ATOM 202 OE2 GLU A 336 10.660 2.719 4.243 1.00 0.00 O ATOM 0 H GLU A 336 8.558 7.044 5.986 1.00 0.00 H new ATOM 0 HA GLU A 336 8.768 5.918 3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 336 8.054 4.726 6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.347 3.788 4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 336 10.465 5.725 5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.259 4.253 6.418 1.00 0.00 H new ATOM 209 N ARG A 337 5.820 5.997 4.849 1.00 0.00 N ATOM 210 CA ARG A 337 4.385 5.894 4.609 1.00 0.00 C ATOM 211 C ARG A 337 3.962 6.806 3.462 1.00 0.00 C ATOM 212 O ARG A 337 3.200 6.403 2.583 1.00 0.00 O ATOM 213 CB ARG A 337 3.607 6.250 5.878 1.00 0.00 C ATOM 214 CG ARG A 337 2.974 5.049 6.561 1.00 0.00 C ATOM 215 CD ARG A 337 2.118 5.469 7.744 1.00 0.00 C ATOM 216 NE ARG A 337 2.928 5.914 8.876 1.00 0.00 N ATOM 217 CZ ARG A 337 2.435 6.543 9.940 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.136 6.803 10.023 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.242 6.913 10.924 1.00 0.00 N ATOM 0 H ARG A 337 6.071 6.265 5.801 1.00 0.00 H new ATOM 0 HA ARG A 337 4.159 4.864 4.333 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.279 6.744 6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 337 2.826 6.967 5.626 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.362 4.502 5.844 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.755 4.368 6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.448 6.273 7.439 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.492 4.632 8.053 1.00 0.00 H new ATOM 0 HE ARG A 337 3.931 5.732 8.849 1.00 0.00 H new ATOM 0 HH11 ARG A 337 0.510 6.520 9.269 1.00 0.00 H new ATOM 0 HH12 ARG A 337 0.764 7.285 10.841 1.00 0.00 H new ATOM 0 HH21 ARG A 337 4.241 6.716 10.866 1.00 0.00 H new ATOM 0 HH22 ARG A 337 2.864 7.395 11.740 1.00 0.00 H new ATOM 233 N PHE A 338 4.468 8.034 3.475 1.00 0.00 N ATOM 234 CA PHE A 338 4.148 9.001 2.433 1.00 0.00 C ATOM 235 C PHE A 338 4.603 8.485 1.071 1.00 0.00 C ATOM 236 O PHE A 338 3.850 8.525 0.098 1.00 0.00 O ATOM 237 CB PHE A 338 4.808 10.349 2.741 1.00 0.00 C ATOM 238 CG PHE A 338 4.750 11.329 1.603 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.648 11.238 0.551 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.801 12.338 1.584 1.00 0.00 C ATOM 241 CE1 PHE A 338 5.600 12.135 -0.498 1.00 0.00 C ATOM 242 CE2 PHE A 338 3.748 13.239 0.537 1.00 0.00 C ATOM 243 CZ PHE A 338 4.649 13.137 -0.506 1.00 0.00 C ATOM 0 H PHE A 338 5.101 8.383 4.195 1.00 0.00 H new ATOM 0 HA PHE A 338 3.067 9.140 2.406 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.323 10.789 3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.851 10.179 3.009 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.394 10.457 0.552 1.00 0.00 H new ATOM 0 HD2 PHE A 338 3.094 12.422 2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 338 6.306 12.053 -1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 338 3.004 14.021 0.534 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.610 13.839 -1.326 1.00 0.00 H new ATOM 253 N GLU A 339 5.839 7.997 1.011 1.00 0.00 N ATOM 254 CA GLU A 339 6.390 7.468 -0.231 1.00 0.00 C ATOM 255 C GLU A 339 5.485 6.382 -0.801 1.00 0.00 C ATOM 256 O GLU A 339 5.365 6.234 -2.017 1.00 0.00 O ATOM 257 CB GLU A 339 7.795 6.911 0.003 1.00 0.00 C ATOM 258 CG GLU A 339 8.891 7.959 -0.104 1.00 0.00 C ATOM 259 CD GLU A 339 10.122 7.443 -0.822 1.00 0.00 C ATOM 260 OE1 GLU A 339 11.245 7.754 -0.372 1.00 0.00 O ATOM 261 OE2 GLU A 339 9.964 6.729 -1.834 1.00 0.00 O ATOM 0 H GLU A 339 6.476 7.957 1.807 1.00 0.00 H new ATOM 0 HA GLU A 339 6.451 8.284 -0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 339 7.836 6.455 0.992 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.988 6.120 -0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.505 8.831 -0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.170 8.291 0.896 1.00 0.00 H new ATOM 268 N MET A 340 4.842 5.630 0.087 1.00 0.00 N ATOM 269 CA MET A 340 3.939 4.566 -0.330 1.00 0.00 C ATOM 270 C MET A 340 2.714 5.152 -1.020 1.00 0.00 C ATOM 271 O MET A 340 2.433 4.844 -2.178 1.00 0.00 O ATOM 272 CB MET A 340 3.512 3.724 0.874 1.00 0.00 C ATOM 273 CG MET A 340 4.404 2.517 1.119 1.00 0.00 C ATOM 274 SD MET A 340 4.579 2.128 2.871 1.00 0.00 S ATOM 275 CE MET A 340 2.863 2.098 3.384 1.00 0.00 C ATOM 0 H MET A 340 4.930 5.738 1.097 1.00 0.00 H new ATOM 0 HA MET A 340 4.466 3.924 -1.035 1.00 0.00 H new ATOM 0 HB2 MET A 340 3.512 4.352 1.765 1.00 0.00 H new ATOM 0 HB3 MET A 340 2.487 3.384 0.724 1.00 0.00 H new ATOM 0 HG2 MET A 340 3.991 1.653 0.598 1.00 0.00 H new ATOM 0 HG3 MET A 340 5.389 2.705 0.692 1.00 0.00 H new ATOM 0 HE1 MET A 340 2.681 2.907 4.091 1.00 0.00 H new ATOM 0 HE2 MET A 340 2.221 2.226 2.513 1.00 0.00 H new ATOM 0 HE3 MET A 340 2.642 1.143 3.860 1.00 0.00 H new ATOM 285 N PHE A 341 1.989 6.004 -0.301 1.00 0.00 N ATOM 286 CA PHE A 341 0.796 6.640 -0.847 1.00 0.00 C ATOM 287 C PHE A 341 1.143 7.488 -2.064 1.00 0.00 C ATOM 288 O PHE A 341 0.321 7.662 -2.965 1.00 0.00 O ATOM 289 CB PHE A 341 0.117 7.498 0.223 1.00 0.00 C ATOM 290 CG PHE A 341 0.088 6.839 1.571 1.00 0.00 C ATOM 291 CD1 PHE A 341 -0.165 5.481 1.680 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.324 7.569 2.724 1.00 0.00 C ATOM 293 CE1 PHE A 341 -0.181 4.863 2.913 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.306 6.956 3.961 1.00 0.00 C ATOM 295 CZ PHE A 341 0.055 5.601 4.055 1.00 0.00 C ATOM 0 H PHE A 341 2.207 6.269 0.660 1.00 0.00 H new ATOM 0 HA PHE A 341 0.105 5.858 -1.162 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.639 8.451 0.302 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.904 7.719 -0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -0.352 4.900 0.789 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.524 8.628 2.655 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.378 3.804 2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.488 7.535 4.854 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.043 5.119 5.022 1.00 0.00 H new ATOM 305 N ARG A 342 2.367 8.006 -2.093 1.00 0.00 N ATOM 306 CA ARG A 342 2.817 8.824 -3.211 1.00 0.00 C ATOM 307 C ARG A 342 2.988 7.966 -4.457 1.00 0.00 C ATOM 308 O ARG A 342 2.699 8.403 -5.571 1.00 0.00 O ATOM 309 CB ARG A 342 4.134 9.523 -2.868 1.00 0.00 C ATOM 310 CG ARG A 342 4.309 10.865 -3.558 1.00 0.00 C ATOM 311 CD ARG A 342 5.134 10.735 -4.829 1.00 0.00 C ATOM 312 NE ARG A 342 5.479 12.037 -5.393 1.00 0.00 N ATOM 313 CZ ARG A 342 6.433 12.827 -4.905 1.00 0.00 C ATOM 314 NH1 ARG A 342 7.137 12.452 -3.844 1.00 0.00 N ATOM 315 NH2 ARG A 342 6.683 13.996 -5.479 1.00 0.00 N ATOM 0 H ARG A 342 3.062 7.874 -1.358 1.00 0.00 H new ATOM 0 HA ARG A 342 2.061 9.584 -3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 342 4.188 9.669 -1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.964 8.872 -3.143 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.331 11.282 -3.799 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.795 11.564 -2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 342 6.047 10.180 -4.613 1.00 0.00 H new ATOM 0 HD3 ARG A 342 4.576 10.157 -5.566 1.00 0.00 H new ATOM 0 HE ARG A 342 4.959 12.360 -6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 342 6.948 11.554 -3.398 1.00 0.00 H new ATOM 0 HH12 ARG A 342 7.867 13.062 -3.475 1.00 0.00 H new ATOM 0 HH21 ARG A 342 6.144 14.290 -6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 342 7.414 14.602 -5.105 1.00 0.00 H new ATOM 329 N GLU A 343 3.448 6.735 -4.258 1.00 0.00 N ATOM 330 CA GLU A 343 3.645 5.807 -5.362 1.00 0.00 C ATOM 331 C GLU A 343 2.315 5.193 -5.779 1.00 0.00 C ATOM 332 O GLU A 343 2.098 4.891 -6.952 1.00 0.00 O ATOM 333 CB GLU A 343 4.631 4.706 -4.965 1.00 0.00 C ATOM 334 CG GLU A 343 6.084 5.069 -5.221 1.00 0.00 C ATOM 335 CD GLU A 343 7.019 3.889 -5.045 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.243 3.156 -6.032 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.529 3.697 -3.921 1.00 0.00 O ATOM 0 H GLU A 343 3.691 6.358 -3.342 1.00 0.00 H new ATOM 0 HA GLU A 343 4.059 6.358 -6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.503 4.480 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.390 3.797 -5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.184 5.459 -6.234 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.381 5.867 -4.541 1.00 0.00 H new ATOM 344 N LEU A 344 1.422 5.019 -4.808 1.00 0.00 N ATOM 345 CA LEU A 344 0.107 4.452 -5.073 1.00 0.00 C ATOM 346 C LEU A 344 -0.788 5.476 -5.760 1.00 0.00 C ATOM 347 O LEU A 344 -1.661 5.121 -6.552 1.00 0.00 O ATOM 348 CB LEU A 344 -0.542 3.981 -3.770 1.00 0.00 C ATOM 349 CG LEU A 344 -0.195 2.550 -3.355 1.00 0.00 C ATOM 350 CD1 LEU A 344 0.952 2.546 -2.356 1.00 0.00 C ATOM 351 CD2 LEU A 344 -1.414 1.852 -2.772 1.00 0.00 C ATOM 0 H LEU A 344 1.587 5.263 -3.832 1.00 0.00 H new ATOM 0 HA LEU A 344 0.231 3.595 -5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.245 4.658 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.624 4.062 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 344 0.122 2.003 -4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.184 1.519 -2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 344 1.831 3.005 -2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 344 0.664 3.111 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.148 0.835 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.762 2.399 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.207 1.820 -3.519 1.00 0.00 H new ATOM 363 N ASN A 345 -0.561 6.750 -5.455 1.00 0.00 N ATOM 364 CA ASN A 345 -1.344 7.828 -6.046 1.00 0.00 C ATOM 365 C ASN A 345 -0.941 8.052 -7.499 1.00 0.00 C ATOM 366 O ASN A 345 -1.792 8.241 -8.369 1.00 0.00 O ATOM 367 CB ASN A 345 -1.160 9.119 -5.247 1.00 0.00 C ATOM 368 CG ASN A 345 -2.021 10.251 -5.771 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.158 10.435 -5.335 1.00 0.00 O ATOM 370 ND2 ASN A 345 -1.482 11.018 -6.712 1.00 0.00 N ATOM 0 H ASN A 345 0.159 7.060 -4.802 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.395 7.541 -6.017 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.405 8.934 -4.201 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.112 9.418 -5.281 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.014 11.796 -7.103 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -0.536 10.829 -7.044 1.00 0.00 H new ATOM 377 N GLU A 346 0.364 8.028 -7.756 1.00 0.00 N ATOM 378 CA GLU A 346 0.880 8.226 -9.105 1.00 0.00 C ATOM 379 C GLU A 346 0.573 7.019 -9.984 1.00 0.00 C ATOM 380 O GLU A 346 0.365 7.153 -11.190 1.00 0.00 O ATOM 381 CB GLU A 346 2.389 8.473 -9.065 1.00 0.00 C ATOM 382 CG GLU A 346 2.885 9.389 -10.172 1.00 0.00 C ATOM 383 CD GLU A 346 3.979 10.328 -9.705 1.00 0.00 C ATOM 384 OE1 GLU A 346 5.167 9.955 -9.808 1.00 0.00 O ATOM 385 OE2 GLU A 346 3.649 11.438 -9.236 1.00 0.00 O ATOM 0 H GLU A 346 1.082 7.874 -7.048 1.00 0.00 H new ATOM 0 HA GLU A 346 0.388 9.100 -9.533 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.652 8.907 -8.100 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.907 7.517 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 346 3.258 8.785 -10.999 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.049 9.974 -10.557 1.00 0.00 H new ATOM 392 N ALA A 347 0.543 5.840 -9.371 1.00 0.00 N ATOM 393 CA ALA A 347 0.259 4.609 -10.097 1.00 0.00 C ATOM 394 C ALA A 347 -1.219 4.517 -10.459 1.00 0.00 C ATOM 395 O ALA A 347 -1.582 3.940 -11.484 1.00 0.00 O ATOM 396 CB ALA A 347 0.678 3.402 -9.272 1.00 0.00 C ATOM 0 H ALA A 347 0.712 5.712 -8.373 1.00 0.00 H new ATOM 0 HA ALA A 347 0.834 4.620 -11.023 1.00 0.00 H new ATOM 0 HB1 ALA A 347 0.460 2.489 -9.826 1.00 0.00 H new ATOM 0 HB2 ALA A 347 1.747 3.455 -9.066 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.127 3.395 -8.331 1.00 0.00 H new ATOM 402 N LEU A 348 -2.067 5.093 -9.613 1.00 0.00 N ATOM 403 CA LEU A 348 -3.506 5.078 -9.845 1.00 0.00 C ATOM 404 C LEU A 348 -3.880 6.019 -10.986 1.00 0.00 C ATOM 405 O LEU A 348 -4.751 5.709 -11.799 1.00 0.00 O ATOM 406 CB LEU A 348 -4.255 5.474 -8.570 1.00 0.00 C ATOM 407 CG LEU A 348 -4.790 4.304 -7.744 1.00 0.00 C ATOM 408 CD1 LEU A 348 -5.839 3.532 -8.529 1.00 0.00 C ATOM 409 CD2 LEU A 348 -3.652 3.385 -7.324 1.00 0.00 C ATOM 0 H LEU A 348 -1.782 5.576 -8.761 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.795 4.065 -10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.588 6.066 -7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.091 6.118 -8.843 1.00 0.00 H new ATOM 0 HG LEU A 348 -5.260 4.703 -6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -6.208 2.703 -7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -6.667 4.195 -8.780 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.395 3.144 -9.445 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -4.050 2.558 -6.737 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.154 2.994 -8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.935 3.945 -6.723 1.00 0.00 H new ATOM 421 N GLU A 349 -3.214 7.168 -11.042 1.00 0.00 N ATOM 422 CA GLU A 349 -3.476 8.152 -12.085 1.00 0.00 C ATOM 423 C GLU A 349 -3.031 7.630 -13.447 1.00 0.00 C ATOM 424 O GLU A 349 -3.632 7.951 -14.473 1.00 0.00 O ATOM 425 CB GLU A 349 -2.758 9.465 -11.769 1.00 0.00 C ATOM 426 CG GLU A 349 -3.166 10.078 -10.439 1.00 0.00 C ATOM 427 CD GLU A 349 -2.164 11.096 -9.934 1.00 0.00 C ATOM 428 OE1 GLU A 349 -2.367 12.303 -10.183 1.00 0.00 O ATOM 429 OE2 GLU A 349 -1.176 10.687 -9.289 1.00 0.00 O ATOM 0 H GLU A 349 -2.489 7.440 -10.378 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.550 8.333 -12.118 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.682 9.289 -11.763 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.960 10.180 -12.566 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.140 10.555 -10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.279 9.287 -9.698 1.00 0.00 H new ATOM 436 N LEU A 350 -1.975 6.823 -13.449 1.00 0.00 N ATOM 437 CA LEU A 350 -1.450 6.255 -14.684 1.00 0.00 C ATOM 438 C LEU A 350 -2.404 5.208 -15.249 1.00 0.00 C ATOM 439 O LEU A 350 -2.581 5.104 -16.463 1.00 0.00 O ATOM 440 CB LEU A 350 -0.073 5.633 -14.439 1.00 0.00 C ATOM 441 CG LEU A 350 0.971 5.924 -15.518 1.00 0.00 C ATOM 442 CD1 LEU A 350 0.447 5.527 -16.889 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.358 7.395 -15.499 1.00 0.00 C ATOM 0 H LEU A 350 -1.466 6.548 -12.609 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.351 7.059 -15.413 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.306 5.992 -13.482 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -0.190 4.553 -14.350 1.00 0.00 H new ATOM 0 HG LEU A 350 1.861 5.331 -15.307 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.204 5.741 -17.644 1.00 0.00 H new ATOM 0 HD12 LEU A 350 0.219 4.461 -16.897 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -0.458 6.093 -17.111 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.102 7.586 -16.273 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.475 8.006 -15.686 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.775 7.649 -14.524 1.00 0.00 H new ATOM 455 N LYS A 351 -3.017 4.433 -14.360 1.00 0.00 N ATOM 456 CA LYS A 351 -3.954 3.394 -14.769 1.00 0.00 C ATOM 457 C LYS A 351 -5.183 4.003 -15.436 1.00 0.00 C ATOM 458 O LYS A 351 -5.782 3.399 -16.326 1.00 0.00 O ATOM 459 CB LYS A 351 -4.378 2.556 -13.561 1.00 0.00 C ATOM 460 CG LYS A 351 -4.996 1.219 -13.936 1.00 0.00 C ATOM 461 CD LYS A 351 -5.946 0.723 -12.858 1.00 0.00 C ATOM 462 CE LYS A 351 -5.217 -0.101 -11.809 1.00 0.00 C ATOM 463 NZ LYS A 351 -6.047 -0.309 -10.590 1.00 0.00 N ATOM 0 H LYS A 351 -2.881 4.505 -13.352 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.452 2.750 -15.491 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.508 2.380 -12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -5.094 3.125 -12.968 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -5.534 1.317 -14.879 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -4.207 0.484 -14.094 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -6.432 1.574 -12.381 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -6.732 0.121 -13.313 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -4.945 -1.068 -12.232 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -4.289 0.400 -11.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -5.433 -0.327 -9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -6.733 0.468 -10.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -6.556 -1.213 -10.667 1.00 0.00 H new ATOM 477 N ASP A 352 -5.553 5.203 -15.000 1.00 0.00 N ATOM 478 CA ASP A 352 -6.710 5.895 -15.556 1.00 0.00 C ATOM 479 C ASP A 352 -6.499 6.205 -17.034 1.00 0.00 C ATOM 480 O ASP A 352 -7.437 6.154 -17.830 1.00 0.00 O ATOM 481 CB ASP A 352 -6.976 7.188 -14.784 1.00 0.00 C ATOM 482 CG ASP A 352 -8.457 7.481 -14.640 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.856 8.644 -14.858 1.00 0.00 O ATOM 484 OD2 ASP A 352 -9.217 6.547 -14.309 1.00 0.00 O ATOM 0 H ASP A 352 -5.068 5.716 -14.264 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.575 5.239 -15.461 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.525 7.117 -13.794 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -6.492 8.020 -15.296 1.00 0.00 H new ATOM 489 N ALA A 353 -5.261 6.527 -17.395 1.00 0.00 N ATOM 490 CA ALA A 353 -4.926 6.845 -18.777 1.00 0.00 C ATOM 491 C ALA A 353 -4.871 5.584 -19.633 1.00 0.00 C ATOM 492 O ALA A 353 -5.169 5.618 -20.827 1.00 0.00 O ATOM 493 CB ALA A 353 -3.600 7.587 -18.842 1.00 0.00 C ATOM 0 H ALA A 353 -4.473 6.574 -16.749 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.710 7.489 -19.175 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.363 7.818 -19.881 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.673 8.513 -18.272 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.813 6.962 -18.420 1.00 0.00 H new ATOM 499 N GLN A 354 -4.488 4.472 -19.014 1.00 0.00 N ATOM 500 CA GLN A 354 -4.394 3.198 -19.719 1.00 0.00 C ATOM 501 C GLN A 354 -5.758 2.521 -19.802 1.00 0.00 C ATOM 502 O GLN A 354 -6.069 1.849 -20.786 1.00 0.00 O ATOM 503 CB GLN A 354 -3.395 2.276 -19.018 1.00 0.00 C ATOM 504 CG GLN A 354 -1.996 2.861 -18.913 1.00 0.00 C ATOM 505 CD GLN A 354 -1.308 2.971 -20.260 1.00 0.00 C ATOM 506 OE1 GLN A 354 -1.926 2.763 -21.304 1.00 0.00 O ATOM 507 NE2 GLN A 354 -0.021 3.298 -20.242 1.00 0.00 N ATOM 0 H GLN A 354 -4.238 4.427 -18.026 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.045 3.396 -20.732 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -3.762 2.051 -18.016 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -3.345 1.331 -19.558 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.053 3.849 -18.456 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.394 2.238 -18.251 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.451 3.461 -19.353 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.495 3.386 -21.117 1.00 0.00 H new ATOM 516 N ALA A 355 -6.567 2.702 -18.764 1.00 0.00 N ATOM 517 CA ALA A 355 -7.898 2.108 -18.720 1.00 0.00 C ATOM 518 C ALA A 355 -8.757 2.598 -19.881 1.00 0.00 C ATOM 519 O ALA A 355 -9.567 1.849 -20.426 1.00 0.00 O ATOM 520 CB ALA A 355 -8.572 2.422 -17.393 1.00 0.00 C ATOM 0 H ALA A 355 -6.324 3.255 -17.942 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.790 1.027 -18.814 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -9.565 1.973 -17.374 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.974 2.017 -16.576 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.660 3.502 -17.276 1.00 0.00 H new ATOM 526 N GLY A 356 -8.574 3.861 -20.253 1.00 0.00 N ATOM 527 CA GLY A 356 -9.339 4.430 -21.347 1.00 0.00 C ATOM 528 C GLY A 356 -8.587 4.393 -22.662 1.00 0.00 C ATOM 529 O GLY A 356 -9.057 3.711 -23.597 1.00 0.00 O ATOM 530 OXT GLY A 356 -7.527 5.047 -22.758 1.00 0.00 O ATOM 0 H GLY A 356 -7.910 4.500 -19.816 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.277 3.884 -21.453 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -9.596 5.462 -21.108 1.00 0.00 H new ATOM 535 N GLU B 326 9.544 15.867 8.390 1.00 0.00 N ATOM 536 CA GLU B 326 8.461 15.569 9.363 1.00 0.00 C ATOM 537 C GLU B 326 7.141 16.200 8.929 1.00 0.00 C ATOM 538 O GLU B 326 7.108 17.343 8.474 1.00 0.00 O ATOM 539 CB GLU B 326 8.877 16.106 10.734 1.00 0.00 C ATOM 540 CG GLU B 326 9.644 15.098 11.574 1.00 0.00 C ATOM 541 CD GLU B 326 8.840 13.844 11.857 1.00 0.00 C ATOM 542 OE1 GLU B 326 8.897 12.904 11.036 1.00 0.00 O ATOM 543 OE2 GLU B 326 8.154 13.801 12.901 1.00 0.00 O ATOM 0 HA GLU B 326 8.309 14.491 9.411 1.00 0.00 H new ATOM 0 HB2 GLU B 326 9.493 16.995 10.595 1.00 0.00 H new ATOM 0 HB3 GLU B 326 7.986 16.417 11.279 1.00 0.00 H new ATOM 0 HG2 GLU B 326 10.565 14.826 11.058 1.00 0.00 H new ATOM 0 HG3 GLU B 326 9.932 15.561 12.518 1.00 0.00 H new ATOM 552 N TYR B 327 6.056 15.447 9.074 1.00 0.00 N ATOM 553 CA TYR B 327 4.733 15.932 8.697 1.00 0.00 C ATOM 554 C TYR B 327 4.683 16.277 7.213 1.00 0.00 C ATOM 555 O TYR B 327 4.947 17.414 6.820 1.00 0.00 O ATOM 556 CB TYR B 327 4.361 17.159 9.531 1.00 0.00 C ATOM 557 CG TYR B 327 3.822 16.820 10.903 1.00 0.00 C ATOM 558 CD1 TYR B 327 4.680 16.609 11.974 1.00 0.00 C ATOM 559 CD2 TYR B 327 2.455 16.710 11.125 1.00 0.00 C ATOM 560 CE1 TYR B 327 4.192 16.298 13.229 1.00 0.00 C ATOM 561 CE2 TYR B 327 1.959 16.400 12.377 1.00 0.00 C ATOM 562 CZ TYR B 327 2.831 16.195 13.425 1.00 0.00 C ATOM 563 OH TYR B 327 2.341 15.886 14.673 1.00 0.00 O ATOM 0 H TYR B 327 6.066 14.499 9.450 1.00 0.00 H new ATOM 0 HA TYR B 327 4.013 15.137 8.891 1.00 0.00 H new ATOM 0 HB2 TYR B 327 5.241 17.792 9.642 1.00 0.00 H new ATOM 0 HB3 TYR B 327 3.615 17.742 8.991 1.00 0.00 H new ATOM 0 HD1 TYR B 327 5.746 16.689 11.824 1.00 0.00 H new ATOM 0 HD2 TYR B 327 1.769 16.869 10.306 1.00 0.00 H new ATOM 0 HE1 TYR B 327 4.873 16.137 14.052 1.00 0.00 H new ATOM 0 HE2 TYR B 327 0.894 16.319 12.534 1.00 0.00 H new ATOM 0 HH TYR B 327 1.362 15.853 14.641 1.00 0.00 H new ATOM 573 N PHE B 328 4.342 15.290 6.392 1.00 0.00 N ATOM 574 CA PHE B 328 4.256 15.489 4.950 1.00 0.00 C ATOM 575 C PHE B 328 2.802 15.518 4.490 1.00 0.00 C ATOM 576 O PHE B 328 2.158 14.475 4.369 1.00 0.00 O ATOM 577 CB PHE B 328 5.014 14.382 4.215 1.00 0.00 C ATOM 578 CG PHE B 328 6.419 14.187 4.709 1.00 0.00 C ATOM 579 CD1 PHE B 328 7.500 14.593 3.942 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.660 13.597 5.939 1.00 0.00 C ATOM 581 CE1 PHE B 328 8.794 14.416 4.393 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.951 13.417 6.396 1.00 0.00 C ATOM 583 CZ PHE B 328 9.020 13.826 5.622 1.00 0.00 C ATOM 0 H PHE B 328 4.120 14.343 6.701 1.00 0.00 H new ATOM 0 HA PHE B 328 4.712 16.450 4.714 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.467 13.445 4.322 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.041 14.616 3.151 1.00 0.00 H new ATOM 0 HD1 PHE B 328 7.329 15.053 2.980 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.829 13.274 6.548 1.00 0.00 H new ATOM 0 HE1 PHE B 328 9.627 14.738 3.786 1.00 0.00 H new ATOM 0 HE2 PHE B 328 8.125 12.957 7.358 1.00 0.00 H new ATOM 0 HZ PHE B 328 10.030 13.685 5.977 1.00 0.00 H new ATOM 593 N PHE B 329 2.292 16.718 4.234 1.00 0.00 N ATOM 594 CA PHE B 329 0.913 16.882 3.786 1.00 0.00 C ATOM 595 C PHE B 329 0.748 16.404 2.347 1.00 0.00 C ATOM 596 O PHE B 329 1.692 16.440 1.558 1.00 0.00 O ATOM 597 CB PHE B 329 0.489 18.347 3.901 1.00 0.00 C ATOM 598 CG PHE B 329 0.861 18.979 5.212 1.00 0.00 C ATOM 599 CD1 PHE B 329 1.450 20.232 5.250 1.00 0.00 C ATOM 600 CD2 PHE B 329 0.620 18.319 6.407 1.00 0.00 C ATOM 601 CE1 PHE B 329 1.793 20.816 6.455 1.00 0.00 C ATOM 602 CE2 PHE B 329 0.960 18.898 7.615 1.00 0.00 C ATOM 603 CZ PHE B 329 1.547 20.148 7.639 1.00 0.00 C ATOM 0 H PHE B 329 2.812 17.591 4.329 1.00 0.00 H new ATOM 0 HA PHE B 329 0.274 16.274 4.427 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.947 18.914 3.091 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -0.591 18.416 3.767 1.00 0.00 H new ATOM 0 HD1 PHE B 329 1.644 20.759 4.327 1.00 0.00 H new ATOM 0 HD2 PHE B 329 0.161 17.341 6.394 1.00 0.00 H new ATOM 0 HE1 PHE B 329 2.253 21.793 6.471 1.00 0.00 H new ATOM 0 HE2 PHE B 329 0.767 18.374 8.539 1.00 0.00 H new ATOM 0 HZ PHE B 329 1.813 20.602 8.582 1.00 0.00 H new ATOM 613 N LEU B 330 -0.458 15.956 2.013 1.00 0.00 N ATOM 614 CA LEU B 330 -0.747 15.470 0.669 1.00 0.00 C ATOM 615 C LEU B 330 -2.248 15.474 0.400 1.00 0.00 C ATOM 616 O LEU B 330 -3.031 14.937 1.184 1.00 0.00 O ATOM 617 CB LEU B 330 -0.187 14.058 0.482 1.00 0.00 C ATOM 618 CG LEU B 330 -0.200 13.542 -0.957 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.644 14.435 -1.852 1.00 0.00 C ATOM 620 CD2 LEU B 330 0.299 12.106 -1.011 1.00 0.00 C ATOM 0 H LEU B 330 -1.250 15.920 2.654 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.267 16.141 -0.043 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.839 14.039 0.849 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.761 13.371 1.104 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.227 13.564 -1.322 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.623 14.052 -2.872 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.243 15.449 -1.837 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.672 14.446 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU B 330 0.283 11.754 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU B 330 1.318 12.060 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.347 11.473 -0.402 1.00 0.00 H new ATOM 632 N LYS B 331 -2.643 16.083 -0.713 1.00 0.00 N ATOM 633 CA LYS B 331 -4.051 16.157 -1.086 1.00 0.00 C ATOM 634 C LYS B 331 -4.364 15.190 -2.223 1.00 0.00 C ATOM 635 O LYS B 331 -4.032 15.449 -3.380 1.00 0.00 O ATOM 636 CB LYS B 331 -4.417 17.584 -1.498 1.00 0.00 C ATOM 637 CG LYS B 331 -4.096 18.625 -0.438 1.00 0.00 C ATOM 638 CD LYS B 331 -4.346 20.035 -0.949 1.00 0.00 C ATOM 639 CE LYS B 331 -5.822 20.274 -1.225 1.00 0.00 C ATOM 640 NZ LYS B 331 -6.627 20.282 0.027 1.00 0.00 N ATOM 0 H LYS B 331 -2.008 16.533 -1.373 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.646 15.873 -0.218 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -3.885 17.836 -2.415 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.482 17.626 -1.725 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -4.705 18.444 0.447 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -3.054 18.527 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -3.990 20.758 -0.215 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -3.773 20.199 -1.861 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.945 21.226 -1.742 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.197 19.498 -1.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -7.347 21.031 -0.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -7.094 19.360 0.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.003 20.460 0.840 1.00 0.00 H new ATOM 654 N ILE B 332 -5.006 14.076 -1.886 1.00 0.00 N ATOM 655 CA ILE B 332 -5.364 13.071 -2.879 1.00 0.00 C ATOM 656 C ILE B 332 -6.701 13.397 -3.534 1.00 0.00 C ATOM 657 O ILE B 332 -7.632 13.857 -2.872 1.00 0.00 O ATOM 658 CB ILE B 332 -5.442 11.665 -2.253 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.200 11.390 -1.403 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.592 10.609 -3.339 1.00 0.00 C ATOM 661 CD1 ILE B 332 -2.904 11.490 -2.177 1.00 0.00 C ATOM 0 H ILE B 332 -5.289 13.847 -0.933 1.00 0.00 H new ATOM 0 HA ILE B 332 -4.579 13.081 -3.636 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.318 11.620 -1.606 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.174 12.096 -0.573 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -4.279 10.393 -0.970 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.646 9.621 -2.881 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.504 10.797 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.734 10.652 -4.009 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -2.066 11.283 -1.512 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -2.909 10.765 -2.991 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -2.802 12.495 -2.587 1.00 0.00 H new ATOM 673 N ARG B 333 -6.790 13.157 -4.838 1.00 0.00 N ATOM 674 CA ARG B 333 -8.015 13.426 -5.583 1.00 0.00 C ATOM 675 C ARG B 333 -8.831 12.150 -5.766 1.00 0.00 C ATOM 676 O ARG B 333 -9.499 11.970 -6.784 1.00 0.00 O ATOM 677 CB ARG B 333 -7.684 14.034 -6.947 1.00 0.00 C ATOM 678 CG ARG B 333 -6.846 13.125 -7.831 1.00 0.00 C ATOM 679 CD ARG B 333 -7.158 13.337 -9.304 1.00 0.00 C ATOM 680 NE ARG B 333 -5.953 13.302 -10.130 1.00 0.00 N ATOM 681 CZ ARG B 333 -5.060 14.287 -10.181 1.00 0.00 C ATOM 682 NH1 ARG B 333 -5.232 15.386 -9.456 1.00 0.00 N ATOM 683 NH2 ARG B 333 -3.991 14.174 -10.958 1.00 0.00 N ATOM 0 H ARG B 333 -6.029 12.777 -5.401 1.00 0.00 H new ATOM 0 HA ARG B 333 -8.610 14.138 -5.011 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -8.613 14.274 -7.464 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -7.151 14.973 -6.797 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -5.788 13.316 -7.651 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -7.032 12.085 -7.565 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -7.852 12.567 -9.642 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -7.659 14.296 -9.434 1.00 0.00 H new ATOM 0 HE ARG B 333 -5.787 12.473 -10.701 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -6.052 15.478 -8.856 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -4.544 16.138 -9.499 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -3.853 13.332 -11.517 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -3.307 14.929 -10.997 1.00 0.00 H new ATOM 697 N GLY B 334 -8.771 11.269 -4.773 1.00 0.00 N ATOM 698 CA GLY B 334 -9.509 10.021 -4.844 1.00 0.00 C ATOM 699 C GLY B 334 -10.087 9.614 -3.503 1.00 0.00 C ATOM 700 O GLY B 334 -9.349 9.390 -2.543 1.00 0.00 O ATOM 0 H GLY B 334 -8.225 11.397 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.316 10.120 -5.569 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.850 9.232 -5.207 1.00 0.00 H new ATOM 704 N ARG B 335 -11.411 9.518 -3.436 1.00 0.00 N ATOM 705 CA ARG B 335 -12.088 9.135 -2.202 1.00 0.00 C ATOM 706 C ARG B 335 -11.667 7.737 -1.761 1.00 0.00 C ATOM 707 O ARG B 335 -11.504 7.474 -0.569 1.00 0.00 O ATOM 708 CB ARG B 335 -13.605 9.189 -2.390 1.00 0.00 C ATOM 709 CG ARG B 335 -14.101 8.378 -3.576 1.00 0.00 C ATOM 710 CD ARG B 335 -15.604 8.160 -3.513 1.00 0.00 C ATOM 711 NE ARG B 335 -15.946 6.872 -2.915 1.00 0.00 N ATOM 712 CZ ARG B 335 -17.148 6.578 -2.424 1.00 0.00 C ATOM 713 NH1 ARG B 335 -18.124 7.477 -2.457 1.00 0.00 N ATOM 714 NH2 ARG B 335 -17.374 5.382 -1.898 1.00 0.00 N ATOM 0 H ARG B 335 -12.036 9.700 -4.221 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.800 9.843 -1.425 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.088 8.824 -1.484 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.910 10.228 -2.518 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.846 8.893 -4.502 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.593 7.414 -3.597 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -16.063 8.962 -2.934 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -16.021 8.215 -4.519 1.00 0.00 H new ATOM 0 HE ARG B 335 -15.221 6.156 -2.871 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -17.955 8.399 -2.860 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -19.043 7.246 -2.079 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -16.627 4.688 -1.870 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -18.295 5.156 -1.522 1.00 0.00 H new ATOM 728 N GLU B 336 -11.493 6.843 -2.729 1.00 0.00 N ATOM 729 CA GLU B 336 -11.091 5.472 -2.439 1.00 0.00 C ATOM 730 C GLU B 336 -9.608 5.400 -2.096 1.00 0.00 C ATOM 731 O GLU B 336 -9.223 4.814 -1.084 1.00 0.00 O ATOM 732 CB GLU B 336 -11.396 4.564 -3.632 1.00 0.00 C ATOM 733 CG GLU B 336 -11.431 3.086 -3.279 1.00 0.00 C ATOM 734 CD GLU B 336 -12.433 2.311 -4.113 1.00 0.00 C ATOM 735 OE1 GLU B 336 -12.045 1.278 -4.697 1.00 0.00 O ATOM 736 OE2 GLU B 336 -13.604 2.738 -4.181 1.00 0.00 O ATOM 0 H GLU B 336 -11.624 7.044 -3.720 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.661 5.129 -1.576 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -12.357 4.850 -4.059 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.644 4.727 -4.404 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -10.438 2.659 -3.421 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -11.679 2.974 -2.223 1.00 0.00 H new ATOM 743 N ARG B 337 -8.778 6.003 -2.942 1.00 0.00 N ATOM 744 CA ARG B 337 -7.336 6.009 -2.723 1.00 0.00 C ATOM 745 C ARG B 337 -7.001 6.604 -1.360 1.00 0.00 C ATOM 746 O ARG B 337 -6.161 6.077 -0.631 1.00 0.00 O ATOM 747 CB ARG B 337 -6.633 6.798 -3.831 1.00 0.00 C ATOM 748 CG ARG B 337 -5.592 5.990 -4.587 1.00 0.00 C ATOM 749 CD ARG B 337 -4.883 6.836 -5.632 1.00 0.00 C ATOM 750 NE ARG B 337 -5.767 7.194 -6.738 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.539 8.207 -7.572 1.00 0.00 C ATOM 752 NH1 ARG B 337 -4.457 8.962 -7.430 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.396 8.464 -8.551 1.00 0.00 N ATOM 0 H ARG B 337 -9.079 6.493 -3.784 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.982 4.978 -2.746 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.380 7.162 -4.536 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.154 7.674 -3.394 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.861 5.588 -3.885 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.071 5.138 -5.070 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.501 7.744 -5.165 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.023 6.289 -6.018 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.609 6.635 -6.880 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -3.795 8.768 -6.679 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -4.288 9.736 -8.072 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.229 7.886 -8.665 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.222 9.240 -9.190 1.00 0.00 H new ATOM 767 N PHE B 338 -7.671 7.699 -1.020 1.00 0.00 N ATOM 768 CA PHE B 338 -7.450 8.358 0.260 1.00 0.00 C ATOM 769 C PHE B 338 -7.805 7.418 1.407 1.00 0.00 C ATOM 770 O PHE B 338 -7.032 7.254 2.351 1.00 0.00 O ATOM 771 CB PHE B 338 -8.281 9.643 0.347 1.00 0.00 C ATOM 772 CG PHE B 338 -8.295 10.266 1.714 1.00 0.00 C ATOM 773 CD1 PHE B 338 -7.493 11.358 2.002 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.111 9.756 2.711 1.00 0.00 C ATOM 775 CE1 PHE B 338 -7.504 11.930 3.260 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.127 10.324 3.970 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.322 11.412 4.246 1.00 0.00 C ATOM 0 H PHE B 338 -8.370 8.148 -1.612 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.395 8.620 0.340 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -7.889 10.367 -0.368 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.306 9.423 0.048 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -6.852 11.767 1.235 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -9.742 8.905 2.501 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -6.874 12.781 3.472 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -9.768 9.918 4.738 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.332 11.857 5.230 1.00 0.00 H new ATOM 787 N GLU B 339 -8.979 6.799 1.317 1.00 0.00 N ATOM 788 CA GLU B 339 -9.434 5.870 2.345 1.00 0.00 C ATOM 789 C GLU B 339 -8.392 4.784 2.587 1.00 0.00 C ATOM 790 O GLU B 339 -8.225 4.309 3.710 1.00 0.00 O ATOM 791 CB GLU B 339 -10.766 5.238 1.940 1.00 0.00 C ATOM 792 CG GLU B 339 -11.979 6.054 2.357 1.00 0.00 C ATOM 793 CD GLU B 339 -13.275 5.278 2.232 1.00 0.00 C ATOM 794 OE1 GLU B 339 -13.711 4.684 3.240 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.855 5.265 1.126 1.00 0.00 O ATOM 0 H GLU B 339 -9.631 6.924 0.543 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.576 6.428 3.271 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.782 5.106 0.858 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.837 4.245 2.383 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.854 6.382 3.389 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.037 6.952 1.742 1.00 0.00 H new ATOM 802 N MET B 340 -7.687 4.400 1.527 1.00 0.00 N ATOM 803 CA MET B 340 -6.655 3.378 1.631 1.00 0.00 C ATOM 804 C MET B 340 -5.495 3.882 2.479 1.00 0.00 C ATOM 805 O MET B 340 -5.151 3.283 3.498 1.00 0.00 O ATOM 806 CB MET B 340 -6.156 2.979 0.240 1.00 0.00 C ATOM 807 CG MET B 340 -6.889 1.787 -0.351 1.00 0.00 C ATOM 808 SD MET B 340 -7.160 1.948 -2.127 1.00 0.00 S ATOM 809 CE MET B 340 -5.486 1.777 -2.741 1.00 0.00 C ATOM 0 H MET B 340 -7.812 4.781 0.589 1.00 0.00 H new ATOM 0 HA MET B 340 -7.086 2.500 2.112 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.262 3.830 -0.433 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.092 2.749 0.297 1.00 0.00 H new ATOM 0 HG2 MET B 340 -6.317 0.880 -0.156 1.00 0.00 H new ATOM 0 HG3 MET B 340 -7.850 1.672 0.150 1.00 0.00 H new ATOM 0 HE1 MET B 340 -5.488 1.854 -3.828 1.00 0.00 H new ATOM 0 HE2 MET B 340 -4.862 2.567 -2.322 1.00 0.00 H new ATOM 0 HE3 MET B 340 -5.088 0.806 -2.447 1.00 0.00 H new ATOM 819 N PHE B 341 -4.898 4.992 2.055 1.00 0.00 N ATOM 820 CA PHE B 341 -3.780 5.582 2.782 1.00 0.00 C ATOM 821 C PHE B 341 -4.194 5.946 4.202 1.00 0.00 C ATOM 822 O PHE B 341 -3.377 5.923 5.123 1.00 0.00 O ATOM 823 CB PHE B 341 -3.263 6.820 2.047 1.00 0.00 C ATOM 824 CG PHE B 341 -3.193 6.634 0.559 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.796 5.420 0.023 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.533 7.665 -0.301 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.740 5.237 -1.343 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.477 7.488 -1.669 1.00 0.00 C ATOM 829 CZ PHE B 341 -3.080 6.272 -2.190 1.00 0.00 C ATOM 0 H PHE B 341 -5.170 5.500 1.213 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.978 4.845 2.836 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.912 7.666 2.271 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.271 7.071 2.423 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -2.527 4.608 0.682 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -3.845 8.617 0.103 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -2.431 4.285 -1.749 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.743 8.299 -2.331 1.00 0.00 H new ATOM 0 HZ PHE B 341 -3.036 6.131 -3.260 1.00 0.00 H new ATOM 839 N ARG B 342 -5.472 6.270 4.378 1.00 0.00 N ATOM 840 CA ARG B 342 -5.990 6.623 5.692 1.00 0.00 C ATOM 841 C ARG B 342 -5.976 5.405 6.605 1.00 0.00 C ATOM 842 O ARG B 342 -5.567 5.487 7.764 1.00 0.00 O ATOM 843 CB ARG B 342 -7.410 7.181 5.577 1.00 0.00 C ATOM 844 CG ARG B 342 -7.702 8.305 6.558 1.00 0.00 C ATOM 845 CD ARG B 342 -7.919 7.774 7.966 1.00 0.00 C ATOM 846 NE ARG B 342 -7.590 8.770 8.983 1.00 0.00 N ATOM 847 CZ ARG B 342 -7.354 8.475 10.259 1.00 0.00 C ATOM 848 NH1 ARG B 342 -7.410 7.217 10.679 1.00 0.00 N ATOM 849 NH2 ARG B 342 -7.061 9.441 11.119 1.00 0.00 N ATOM 0 H ARG B 342 -6.164 6.295 3.629 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.350 7.394 6.122 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.567 7.546 4.562 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.123 6.373 5.740 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -6.873 9.013 6.559 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.588 8.851 6.234 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -8.959 7.467 8.082 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.306 6.885 8.117 1.00 0.00 H new ATOM 0 HE ARG B 342 -7.538 9.748 8.698 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -7.635 6.470 10.022 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -7.228 6.998 11.658 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -7.017 10.410 10.802 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -6.880 9.215 12.097 1.00 0.00 H new ATOM 863 N GLU B 343 -6.410 4.271 6.068 1.00 0.00 N ATOM 864 CA GLU B 343 -6.431 3.030 6.829 1.00 0.00 C ATOM 865 C GLU B 343 -5.025 2.446 6.926 1.00 0.00 C ATOM 866 O GLU B 343 -4.717 1.694 7.850 1.00 0.00 O ATOM 867 CB GLU B 343 -7.376 2.020 6.177 1.00 0.00 C ATOM 868 CG GLU B 343 -7.750 0.862 7.088 1.00 0.00 C ATOM 869 CD GLU B 343 -9.097 1.058 7.756 1.00 0.00 C ATOM 870 OE1 GLU B 343 -9.281 0.549 8.882 1.00 0.00 O ATOM 871 OE2 GLU B 343 -9.967 1.722 7.155 1.00 0.00 O ATOM 0 H GLU B 343 -6.751 4.186 5.111 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.792 3.247 7.834 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -8.285 2.534 5.865 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.907 1.626 5.275 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.767 -0.061 6.508 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.983 0.744 7.853 1.00 0.00 H new ATOM 878 N LEU B 344 -4.174 2.804 5.966 1.00 0.00 N ATOM 879 CA LEU B 344 -2.801 2.322 5.946 1.00 0.00 C ATOM 880 C LEU B 344 -1.941 3.097 6.939 1.00 0.00 C ATOM 881 O LEU B 344 -1.001 2.550 7.516 1.00 0.00 O ATOM 882 CB LEU B 344 -2.217 2.441 4.535 1.00 0.00 C ATOM 883 CG LEU B 344 -1.657 1.141 3.956 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.764 0.111 3.791 1.00 0.00 C ATOM 885 CD2 LEU B 344 -0.969 1.404 2.625 1.00 0.00 C ATOM 0 H LEU B 344 -4.414 3.426 5.194 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.803 1.272 6.239 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -2.993 2.814 3.867 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -1.423 3.187 4.549 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.919 0.743 4.652 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.348 -0.808 3.378 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.214 -0.099 4.762 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.525 0.500 3.115 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.576 0.468 2.227 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.687 1.825 1.921 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.150 2.108 2.772 1.00 0.00 H new ATOM 897 N ASN B 345 -2.267 4.373 7.139 1.00 0.00 N ATOM 898 CA ASN B 345 -1.516 5.206 8.069 1.00 0.00 C ATOM 899 C ASN B 345 -1.873 4.856 9.511 1.00 0.00 C ATOM 900 O ASN B 345 -1.003 4.796 10.381 1.00 0.00 O ATOM 901 CB ASN B 345 -1.774 6.695 7.790 1.00 0.00 C ATOM 902 CG ASN B 345 -3.011 7.231 8.492 1.00 0.00 C ATOM 903 OD1 ASN B 345 -4.054 7.429 7.871 1.00 0.00 O ATOM 904 ND2 ASN B 345 -2.895 7.474 9.792 1.00 0.00 N ATOM 0 H ASN B 345 -3.040 4.847 6.672 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.453 5.011 7.924 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -0.906 7.273 8.106 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -1.881 6.843 6.715 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -3.690 7.840 10.315 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.010 7.295 10.267 1.00 0.00 H new ATOM 911 N GLU B 346 -3.159 4.621 9.755 1.00 0.00 N ATOM 912 CA GLU B 346 -3.631 4.272 11.089 1.00 0.00 C ATOM 913 C GLU B 346 -3.236 2.843 11.444 1.00 0.00 C ATOM 914 O GLU B 346 -2.962 2.534 12.604 1.00 0.00 O ATOM 915 CB GLU B 346 -5.150 4.431 11.175 1.00 0.00 C ATOM 916 CG GLU B 346 -5.718 4.119 12.550 1.00 0.00 C ATOM 917 CD GLU B 346 -7.111 4.683 12.747 1.00 0.00 C ATOM 918 OE1 GLU B 346 -7.367 5.274 13.817 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.947 4.534 11.830 1.00 0.00 O ATOM 0 H GLU B 346 -3.891 4.666 9.046 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.163 4.950 11.803 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.416 5.453 10.905 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.618 3.775 10.441 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.744 3.039 12.692 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.054 4.525 13.314 1.00 0.00 H new ATOM 926 N ALA B 347 -3.206 1.976 10.437 1.00 0.00 N ATOM 927 CA ALA B 347 -2.840 0.580 10.643 1.00 0.00 C ATOM 928 C ALA B 347 -1.335 0.435 10.828 1.00 0.00 C ATOM 929 O ALA B 347 -0.870 -0.439 11.559 1.00 0.00 O ATOM 930 CB ALA B 347 -3.316 -0.269 9.474 1.00 0.00 C ATOM 0 H ALA B 347 -3.431 2.216 9.471 1.00 0.00 H new ATOM 0 HA ALA B 347 -3.329 0.229 11.552 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.036 -1.309 9.642 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.400 -0.195 9.388 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -2.854 0.087 8.553 1.00 0.00 H new ATOM 936 N LEU B 348 -0.577 1.301 10.162 1.00 0.00 N ATOM 937 CA LEU B 348 0.877 1.272 10.255 1.00 0.00 C ATOM 938 C LEU B 348 1.340 1.802 11.608 1.00 0.00 C ATOM 939 O LEU B 348 2.355 1.358 12.146 1.00 0.00 O ATOM 940 CB LEU B 348 1.499 2.100 9.128 1.00 0.00 C ATOM 941 CG LEU B 348 1.804 1.321 7.847 1.00 0.00 C ATOM 942 CD1 LEU B 348 1.705 2.231 6.632 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.184 0.685 7.927 1.00 0.00 C ATOM 0 H LEU B 348 -0.946 2.031 9.553 1.00 0.00 H new ATOM 0 HA LEU B 348 1.205 0.237 10.156 1.00 0.00 H new ATOM 0 HB2 LEU B 348 0.824 2.920 8.885 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.424 2.546 9.493 1.00 0.00 H new ATOM 0 HG LEU B 348 1.064 0.527 7.742 1.00 0.00 H new ATOM 0 HD11 LEU B 348 1.925 1.659 5.730 1.00 0.00 H new ATOM 0 HD12 LEU B 348 0.697 2.640 6.565 1.00 0.00 H new ATOM 0 HD13 LEU B 348 2.422 3.046 6.729 1.00 0.00 H new ATOM 0 HD21 LEU B 348 3.385 0.135 7.008 1.00 0.00 H new ATOM 0 HD22 LEU B 348 3.936 1.463 8.056 1.00 0.00 H new ATOM 0 HD23 LEU B 348 3.221 0.001 8.775 1.00 0.00 H new ATOM 955 N GLU B 349 0.587 2.751 12.154 1.00 0.00 N ATOM 956 CA GLU B 349 0.918 3.339 13.447 1.00 0.00 C ATOM 957 C GLU B 349 0.742 2.320 14.567 1.00 0.00 C ATOM 958 O GLU B 349 1.449 2.361 15.574 1.00 0.00 O ATOM 959 CB GLU B 349 0.042 4.564 13.714 1.00 0.00 C ATOM 960 CG GLU B 349 0.320 5.727 12.776 1.00 0.00 C ATOM 961 CD GLU B 349 -0.897 6.606 12.561 1.00 0.00 C ATOM 962 OE1 GLU B 349 -1.791 6.606 13.433 1.00 0.00 O ATOM 963 OE2 GLU B 349 -0.955 7.296 11.521 1.00 0.00 O ATOM 0 H GLU B 349 -0.256 3.129 11.722 1.00 0.00 H new ATOM 0 HA GLU B 349 1.963 3.648 13.421 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -1.006 4.278 13.624 1.00 0.00 H new ATOM 0 HB3 GLU B 349 0.195 4.893 14.742 1.00 0.00 H new ATOM 0 HG2 GLU B 349 1.132 6.330 13.182 1.00 0.00 H new ATOM 0 HG3 GLU B 349 0.659 5.341 11.815 1.00 0.00 H new ATOM 970 N LEU B 350 -0.205 1.404 14.384 1.00 0.00 N ATOM 971 CA LEU B 350 -0.473 0.373 15.379 1.00 0.00 C ATOM 972 C LEU B 350 0.696 -0.603 15.479 1.00 0.00 C ATOM 973 O LEU B 350 1.143 -0.941 16.575 1.00 0.00 O ATOM 974 CB LEU B 350 -1.758 -0.382 15.027 1.00 0.00 C ATOM 975 CG LEU B 350 -3.008 0.081 15.779 1.00 0.00 C ATOM 976 CD1 LEU B 350 -2.916 -0.296 17.249 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.199 1.582 15.622 1.00 0.00 C ATOM 0 H LEU B 350 -0.799 1.356 13.556 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.599 0.859 16.347 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.939 -0.282 13.957 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.604 -1.443 15.227 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.875 -0.422 15.350 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.813 0.041 17.768 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.828 -1.378 17.342 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -2.041 0.179 17.692 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.092 1.894 16.163 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.331 2.103 16.025 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.311 1.826 14.566 1.00 0.00 H new ATOM 989 N LYS B 351 1.185 -1.052 14.328 1.00 0.00 N ATOM 990 CA LYS B 351 2.302 -1.988 14.285 1.00 0.00 C ATOM 991 C LYS B 351 3.545 -1.383 14.929 1.00 0.00 C ATOM 992 O LYS B 351 4.336 -2.087 15.557 1.00 0.00 O ATOM 993 CB LYS B 351 2.605 -2.388 12.840 1.00 0.00 C ATOM 994 CG LYS B 351 3.092 -3.820 12.694 1.00 0.00 C ATOM 995 CD LYS B 351 3.962 -3.990 11.459 1.00 0.00 C ATOM 996 CE LYS B 351 5.411 -3.629 11.745 1.00 0.00 C ATOM 997 NZ LYS B 351 6.348 -4.315 10.813 1.00 0.00 N ATOM 0 H LYS B 351 0.825 -0.783 13.412 1.00 0.00 H new ATOM 0 HA LYS B 351 2.019 -2.877 14.849 1.00 0.00 H new ATOM 0 HB2 LYS B 351 1.705 -2.256 12.239 1.00 0.00 H new ATOM 0 HB3 LYS B 351 3.360 -1.713 12.436 1.00 0.00 H new ATOM 0 HG2 LYS B 351 3.658 -4.105 13.581 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.236 -4.492 12.632 1.00 0.00 H new ATOM 0 HD2 LYS B 351 3.905 -5.021 11.111 1.00 0.00 H new ATOM 0 HD3 LYS B 351 3.581 -3.361 10.655 1.00 0.00 H new ATOM 0 HE2 LYS B 351 5.540 -2.550 11.660 1.00 0.00 H new ATOM 0 HE3 LYS B 351 5.657 -3.900 12.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 7.326 -4.043 11.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 6.244 -5.345 10.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 6.130 -4.037 9.835 1.00 0.00 H new ATOM 1011 N ASP B 352 3.711 -0.074 14.769 1.00 0.00 N ATOM 1012 CA ASP B 352 4.858 0.626 15.335 1.00 0.00 C ATOM 1013 C ASP B 352 4.791 0.638 16.859 1.00 0.00 C ATOM 1014 O ASP B 352 5.819 0.628 17.535 1.00 0.00 O ATOM 1015 CB ASP B 352 4.920 2.059 14.804 1.00 0.00 C ATOM 1016 CG ASP B 352 6.308 2.658 14.916 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.676 3.101 16.024 1.00 0.00 O ATOM 1018 OD2 ASP B 352 7.029 2.682 13.896 1.00 0.00 O ATOM 0 H ASP B 352 3.066 0.523 14.252 1.00 0.00 H new ATOM 0 HA ASP B 352 5.761 0.095 15.034 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.606 2.071 13.760 1.00 0.00 H new ATOM 0 HB3 ASP B 352 4.214 2.679 15.357 1.00 0.00 H new ATOM 1023 N ALA B 353 3.573 0.661 17.392 1.00 0.00 N ATOM 1024 CA ALA B 353 3.372 0.675 18.836 1.00 0.00 C ATOM 1025 C ALA B 353 3.541 -0.720 19.427 1.00 0.00 C ATOM 1026 O ALA B 353 3.975 -0.873 20.569 1.00 0.00 O ATOM 1027 CB ALA B 353 1.996 1.230 19.170 1.00 0.00 C ATOM 0 H ALA B 353 2.712 0.670 16.846 1.00 0.00 H new ATOM 0 HA ALA B 353 4.130 1.322 19.279 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.858 1.235 20.251 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.912 2.248 18.789 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.230 0.606 18.710 1.00 0.00 H new ATOM 1033 N GLN B 354 3.194 -1.736 18.643 1.00 0.00 N ATOM 1034 CA GLN B 354 3.307 -3.119 19.090 1.00 0.00 C ATOM 1035 C GLN B 354 4.692 -3.679 18.783 1.00 0.00 C ATOM 1036 O GLN B 354 5.206 -4.526 19.513 1.00 0.00 O ATOM 1037 CB GLN B 354 2.236 -3.982 18.421 1.00 0.00 C ATOM 1038 CG GLN B 354 0.820 -3.638 18.852 1.00 0.00 C ATOM 1039 CD GLN B 354 0.415 -4.336 20.136 1.00 0.00 C ATOM 1040 OE1 GLN B 354 0.373 -3.724 21.203 1.00 0.00 O ATOM 1041 NE2 GLN B 354 0.116 -5.627 20.038 1.00 0.00 N ATOM 0 H GLN B 354 2.832 -1.627 17.695 1.00 0.00 H new ATOM 0 HA GLN B 354 3.158 -3.139 20.170 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.315 -3.870 17.340 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.432 -5.030 18.648 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.737 -2.560 18.987 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.126 -3.914 18.058 1.00 0.00 H new ATOM 0 HE21 GLN B 354 0.164 -6.094 19.133 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -0.162 -6.151 20.868 1.00 0.00 H new ATOM 1050 N ALA B 355 5.291 -3.200 17.698 1.00 0.00 N ATOM 1051 CA ALA B 355 6.617 -3.652 17.294 1.00 0.00 C ATOM 1052 C ALA B 355 7.706 -2.940 18.090 1.00 0.00 C ATOM 1053 O ALA B 355 8.749 -3.520 18.391 1.00 0.00 O ATOM 1054 CB ALA B 355 6.819 -3.429 15.803 1.00 0.00 C ATOM 0 H ALA B 355 4.879 -2.499 17.083 1.00 0.00 H new ATOM 0 HA ALA B 355 6.689 -4.719 17.504 1.00 0.00 H new ATOM 0 HB1 ALA B 355 7.813 -3.771 15.515 1.00 0.00 H new ATOM 0 HB2 ALA B 355 6.068 -3.989 15.246 1.00 0.00 H new ATOM 0 HB3 ALA B 355 6.721 -2.367 15.577 1.00 0.00 H new ATOM 1060 N GLY B 356 7.456 -1.679 18.428 1.00 0.00 N ATOM 1061 CA GLY B 356 8.424 -0.909 19.186 1.00 0.00 C ATOM 1062 C GLY B 356 8.323 -1.157 20.678 1.00 0.00 C ATOM 1063 O GLY B 356 7.460 -0.530 21.327 1.00 0.00 O ATOM 1064 OXT GLY B 356 9.106 -1.980 21.198 1.00 0.00 O ATOM 0 H GLY B 356 6.600 -1.177 18.190 1.00 0.00 H new ATOM 0 HA2 GLY B 356 9.429 -1.160 18.847 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.276 0.152 18.987 1.00 0.00 H new ATOM 1069 N GLU C 326 -8.633 -18.203 2.581 1.00 0.00 N ATOM 1070 CA GLU C 326 -7.801 -19.138 1.781 1.00 0.00 C ATOM 1071 C GLU C 326 -6.334 -18.722 1.796 1.00 0.00 C ATOM 1072 O GLU C 326 -6.014 -17.545 1.958 1.00 0.00 O ATOM 1073 CB GLU C 326 -8.330 -19.154 0.345 1.00 0.00 C ATOM 1074 CG GLU C 326 -8.257 -20.522 -0.315 1.00 0.00 C ATOM 1075 CD GLU C 326 -7.008 -20.696 -1.156 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -6.467 -19.677 -1.634 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -6.570 -21.852 -1.336 1.00 0.00 O ATOM 0 HA GLU C 326 -7.864 -20.135 2.217 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.366 -18.814 0.344 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -7.760 -18.441 -0.251 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -8.284 -21.294 0.454 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -9.136 -20.666 -0.943 1.00 0.00 H new ATOM 1086 N TYR C 327 -5.446 -19.697 1.626 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.012 -19.431 1.620 1.00 0.00 C ATOM 1088 C TYR C 327 -3.505 -19.214 0.198 1.00 0.00 C ATOM 1089 O TYR C 327 -3.274 -20.169 -0.542 1.00 0.00 O ATOM 1090 CB TYR C 327 -3.255 -20.590 2.272 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.065 -20.426 3.763 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -1.792 -20.385 4.320 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -4.157 -20.314 4.614 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -1.615 -20.237 5.683 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -3.987 -20.165 5.977 1.00 0.00 C ATOM 1096 CZ TYR C 327 -2.715 -20.127 6.506 1.00 0.00 C ATOM 1097 OH TYR C 327 -2.541 -19.978 7.863 1.00 0.00 O ATOM 0 H TYR C 327 -5.694 -20.677 1.491 1.00 0.00 H new ATOM 0 HA TYR C 327 -3.834 -18.521 2.193 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -3.795 -21.518 2.083 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -2.278 -20.687 1.798 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -0.928 -20.470 3.678 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -5.155 -20.344 4.203 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -0.620 -20.208 6.101 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -4.847 -20.079 6.625 1.00 0.00 H new ATOM 0 HH TYR C 327 -3.416 -19.914 8.300 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.333 -17.950 -0.177 1.00 0.00 N ATOM 1108 CA PHE C 328 -2.853 -17.607 -1.510 1.00 0.00 C ATOM 1109 C PHE C 328 -1.336 -17.454 -1.519 1.00 0.00 C ATOM 1110 O PHE C 328 -0.733 -17.087 -0.511 1.00 0.00 O ATOM 1111 CB PHE C 328 -3.511 -16.313 -1.994 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.008 -16.320 -1.875 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -5.620 -16.066 -0.658 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -5.803 -16.579 -2.980 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -6.997 -16.071 -0.545 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.181 -16.585 -2.873 1.00 0.00 C ATOM 1117 CZ PHE C 328 -7.779 -16.331 -1.654 1.00 0.00 C ATOM 0 H PHE C 328 -3.519 -17.147 0.424 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.122 -18.418 -2.186 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.113 -15.476 -1.420 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -3.238 -16.144 -3.036 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.014 -15.862 0.212 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.341 -16.778 -3.935 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -7.462 -15.872 0.409 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -7.790 -16.788 -3.742 1.00 0.00 H new ATOM 0 HZ PHE C 328 -8.856 -16.336 -1.568 1.00 0.00 H new ATOM 1127 N PHE C 329 -0.725 -17.738 -2.665 1.00 0.00 N ATOM 1128 CA PHE C 329 0.723 -17.632 -2.806 1.00 0.00 C ATOM 1129 C PHE C 329 1.091 -16.668 -3.930 1.00 0.00 C ATOM 1130 O PHE C 329 0.535 -16.735 -5.026 1.00 0.00 O ATOM 1131 CB PHE C 329 1.332 -19.008 -3.080 1.00 0.00 C ATOM 1132 CG PHE C 329 1.340 -19.911 -1.879 1.00 0.00 C ATOM 1133 CD1 PHE C 329 0.154 -20.285 -1.269 1.00 0.00 C ATOM 1134 CD2 PHE C 329 2.535 -20.384 -1.360 1.00 0.00 C ATOM 1135 CE1 PHE C 329 0.158 -21.115 -0.164 1.00 0.00 C ATOM 1136 CE2 PHE C 329 2.545 -21.214 -0.255 1.00 0.00 C ATOM 1137 CZ PHE C 329 1.355 -21.580 0.343 1.00 0.00 C ATOM 0 H PHE C 329 -1.210 -18.043 -3.509 1.00 0.00 H new ATOM 0 HA PHE C 329 1.126 -17.243 -1.871 1.00 0.00 H new ATOM 0 HB2 PHE C 329 0.774 -19.490 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE C 329 2.355 -18.880 -3.435 1.00 0.00 H new ATOM 0 HD1 PHE C 329 -0.785 -19.924 -1.662 1.00 0.00 H new ATOM 0 HD2 PHE C 329 3.468 -20.101 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE C 329 -0.774 -21.399 0.302 1.00 0.00 H new ATOM 0 HE2 PHE C 329 3.482 -21.576 0.141 1.00 0.00 H new ATOM 0 HZ PHE C 329 1.361 -22.229 1.206 1.00 0.00 H new ATOM 1147 N LEU C 330 2.032 -15.772 -3.650 1.00 0.00 N ATOM 1148 CA LEU C 330 2.475 -14.795 -4.637 1.00 0.00 C ATOM 1149 C LEU C 330 3.959 -14.487 -4.470 1.00 0.00 C ATOM 1150 O LEU C 330 4.433 -14.247 -3.359 1.00 0.00 O ATOM 1151 CB LEU C 330 1.658 -13.507 -4.513 1.00 0.00 C ATOM 1152 CG LEU C 330 1.690 -12.598 -5.742 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.621 -11.522 -5.639 1.00 0.00 C ATOM 1154 CD2 LEU C 330 3.067 -11.972 -5.905 1.00 0.00 C ATOM 0 H LEU C 330 2.502 -15.703 -2.748 1.00 0.00 H new ATOM 0 HA LEU C 330 2.320 -15.222 -5.628 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.622 -13.771 -4.303 1.00 0.00 H new ATOM 0 HB3 LEU C 330 2.024 -12.944 -3.654 1.00 0.00 H new ATOM 0 HG LEU C 330 1.481 -13.203 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.660 -10.885 -6.523 1.00 0.00 H new ATOM 0 HD12 LEU C 330 -0.361 -11.990 -5.572 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.797 -10.918 -4.749 1.00 0.00 H new ATOM 0 HD21 LEU C 330 3.072 -11.328 -6.784 1.00 0.00 H new ATOM 0 HD22 LEU C 330 3.305 -11.381 -5.021 1.00 0.00 H new ATOM 0 HD23 LEU C 330 3.812 -12.758 -6.027 1.00 0.00 H new ATOM 1166 N LYS C 331 4.689 -14.495 -5.581 1.00 0.00 N ATOM 1167 CA LYS C 331 6.120 -14.216 -5.558 1.00 0.00 C ATOM 1168 C LYS C 331 6.415 -12.835 -6.135 1.00 0.00 C ATOM 1169 O LYS C 331 6.109 -12.558 -7.295 1.00 0.00 O ATOM 1170 CB LYS C 331 6.882 -15.284 -6.345 1.00 0.00 C ATOM 1171 CG LYS C 331 8.377 -15.290 -6.072 1.00 0.00 C ATOM 1172 CD LYS C 331 9.078 -16.400 -6.837 1.00 0.00 C ATOM 1173 CE LYS C 331 10.202 -17.016 -6.020 1.00 0.00 C ATOM 1174 NZ LYS C 331 11.268 -17.591 -6.886 1.00 0.00 N ATOM 0 H LYS C 331 4.313 -14.692 -6.508 1.00 0.00 H new ATOM 0 HA LYS C 331 6.451 -14.234 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS C 331 6.473 -16.264 -6.101 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.716 -15.126 -7.411 1.00 0.00 H new ATOM 0 HG2 LYS C 331 8.803 -14.327 -6.354 1.00 0.00 H new ATOM 0 HG3 LYS C 331 8.552 -15.416 -5.004 1.00 0.00 H new ATOM 0 HD2 LYS C 331 8.356 -17.172 -7.104 1.00 0.00 H new ATOM 0 HD3 LYS C 331 9.480 -16.003 -7.769 1.00 0.00 H new ATOM 0 HE2 LYS C 331 10.634 -16.257 -5.368 1.00 0.00 H new ATOM 0 HE3 LYS C 331 9.797 -17.797 -5.376 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 12.016 -18.001 -6.290 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 10.861 -18.333 -7.491 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 11.673 -16.841 -7.482 1.00 0.00 H new ATOM 1188 N ILE C 332 7.010 -11.973 -5.318 1.00 0.00 N ATOM 1189 CA ILE C 332 7.346 -10.621 -5.747 1.00 0.00 C ATOM 1190 C ILE C 332 8.838 -10.490 -6.034 1.00 0.00 C ATOM 1191 O ILE C 332 9.666 -11.100 -5.357 1.00 0.00 O ATOM 1192 CB ILE C 332 6.946 -9.578 -4.686 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.509 -9.818 -4.219 1.00 0.00 C ATOM 1194 CG2 ILE C 332 7.100 -8.170 -5.242 1.00 0.00 C ATOM 1195 CD1 ILE C 332 5.403 -10.800 -3.073 1.00 0.00 C ATOM 0 H ILE C 332 7.269 -12.187 -4.355 1.00 0.00 H new ATOM 0 HA ILE C 332 6.784 -10.432 -6.662 1.00 0.00 H new ATOM 0 HB ILE C 332 7.609 -9.683 -3.827 1.00 0.00 H new ATOM 0 HG12 ILE C 332 5.071 -8.868 -3.914 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.919 -10.186 -5.058 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.814 -7.445 -4.480 1.00 0.00 H new ATOM 0 HG22 ILE C 332 8.138 -8.004 -5.529 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.459 -8.052 -6.115 1.00 0.00 H new ATOM 0 HD11 ILE C 332 4.356 -10.922 -2.794 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.811 -11.763 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.965 -10.424 -2.218 1.00 0.00 H new ATOM 1207 N ARG C 333 9.174 -9.691 -7.041 1.00 0.00 N ATOM 1208 CA ARG C 333 10.567 -9.480 -7.417 1.00 0.00 C ATOM 1209 C ARG C 333 11.039 -8.090 -7.003 1.00 0.00 C ATOM 1210 O ARG C 333 11.804 -7.444 -7.719 1.00 0.00 O ATOM 1211 CB ARG C 333 10.743 -9.663 -8.926 1.00 0.00 C ATOM 1212 CG ARG C 333 9.982 -8.642 -9.755 1.00 0.00 C ATOM 1213 CD ARG C 333 9.528 -9.230 -11.082 1.00 0.00 C ATOM 1214 NE ARG C 333 10.442 -8.892 -12.171 1.00 0.00 N ATOM 1215 CZ ARG C 333 10.330 -9.371 -13.408 1.00 0.00 C ATOM 1216 NH1 ARG C 333 9.347 -10.208 -13.717 1.00 0.00 N ATOM 1217 NH2 ARG C 333 11.204 -9.013 -14.338 1.00 0.00 N ATOM 0 H ARG C 333 8.501 -9.179 -7.611 1.00 0.00 H new ATOM 0 HA ARG C 333 11.174 -10.220 -6.895 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.803 -9.599 -9.170 1.00 0.00 H new ATOM 0 HB3 ARG C 333 10.412 -10.664 -9.203 1.00 0.00 H new ATOM 0 HG2 ARG C 333 9.115 -8.291 -9.196 1.00 0.00 H new ATOM 0 HG3 ARG C 333 10.616 -7.775 -9.938 1.00 0.00 H new ATOM 0 HD2 ARG C 333 9.456 -10.314 -10.993 1.00 0.00 H new ATOM 0 HD3 ARG C 333 8.530 -8.862 -11.319 1.00 0.00 H new ATOM 0 HE ARG C 333 11.211 -8.252 -11.972 1.00 0.00 H new ATOM 0 HH11 ARG C 333 8.672 -10.487 -13.005 1.00 0.00 H new ATOM 0 HH12 ARG C 333 9.266 -10.572 -14.667 1.00 0.00 H new ATOM 0 HH21 ARG C 333 11.962 -8.371 -14.106 1.00 0.00 H new ATOM 0 HH22 ARG C 333 11.119 -9.380 -15.286 1.00 0.00 H new ATOM 1231 N GLY C 334 10.577 -7.635 -5.843 1.00 0.00 N ATOM 1232 CA GLY C 334 10.962 -6.324 -5.354 1.00 0.00 C ATOM 1233 C GLY C 334 11.153 -6.299 -3.850 1.00 0.00 C ATOM 1234 O GLY C 334 10.329 -6.830 -3.105 1.00 0.00 O ATOM 0 H GLY C 334 9.943 -8.151 -5.233 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.888 -6.016 -5.840 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.199 -5.597 -5.632 1.00 0.00 H new ATOM 1238 N ARG C 335 12.242 -5.682 -3.404 1.00 0.00 N ATOM 1239 CA ARG C 335 12.538 -5.591 -1.979 1.00 0.00 C ATOM 1240 C ARG C 335 11.567 -4.643 -1.281 1.00 0.00 C ATOM 1241 O ARG C 335 11.014 -4.969 -0.230 1.00 0.00 O ATOM 1242 CB ARG C 335 13.976 -5.116 -1.764 1.00 0.00 C ATOM 1243 CG ARG C 335 14.257 -3.740 -2.345 1.00 0.00 C ATOM 1244 CD ARG C 335 15.748 -3.446 -2.384 1.00 0.00 C ATOM 1245 NE ARG C 335 16.369 -3.589 -1.069 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.672 -3.442 -0.845 1.00 0.00 C ATOM 1247 NH1 ARG C 335 18.496 -3.148 -1.844 1.00 0.00 N ATOM 1248 NH2 ARG C 335 18.155 -3.590 0.381 1.00 0.00 N ATOM 0 H ARG C 335 12.934 -5.238 -4.008 1.00 0.00 H new ATOM 0 HA ARG C 335 12.423 -6.584 -1.546 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.188 -5.100 -0.695 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.659 -5.837 -2.214 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.846 -3.679 -3.353 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.751 -2.981 -1.748 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.232 -4.122 -3.089 1.00 0.00 H new ATOM 0 HD3 ARG C 335 15.908 -2.433 -2.752 1.00 0.00 H new ATOM 0 HE ARG C 335 15.768 -3.815 -0.276 1.00 0.00 H new ATOM 0 HH11 ARG C 335 18.131 -3.034 -2.789 1.00 0.00 H new ATOM 0 HH12 ARG C 335 19.494 -3.037 -1.666 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.527 -3.817 1.152 1.00 0.00 H new ATOM 0 HH22 ARG C 335 19.154 -3.477 0.553 1.00 0.00 H new ATOM 1262 N GLU C 336 11.364 -3.470 -1.872 1.00 0.00 N ATOM 1263 CA GLU C 336 10.459 -2.477 -1.305 1.00 0.00 C ATOM 1264 C GLU C 336 9.006 -2.896 -1.500 1.00 0.00 C ATOM 1265 O GLU C 336 8.196 -2.807 -0.578 1.00 0.00 O ATOM 1266 CB GLU C 336 10.700 -1.110 -1.947 1.00 0.00 C ATOM 1267 CG GLU C 336 10.398 -1.075 -3.437 1.00 0.00 C ATOM 1268 CD GLU C 336 10.880 0.200 -4.100 1.00 0.00 C ATOM 1269 OE1 GLU C 336 10.360 0.539 -5.183 1.00 0.00 O ATOM 1270 OE2 GLU C 336 11.777 0.861 -3.535 1.00 0.00 O ATOM 0 H GLU C 336 11.813 -3.184 -2.742 1.00 0.00 H new ATOM 0 HA GLU C 336 10.659 -2.406 -0.236 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.083 -0.367 -1.442 1.00 0.00 H new ATOM 0 HB3 GLU C 336 11.739 -0.822 -1.789 1.00 0.00 H new ATOM 0 HG2 GLU C 336 10.869 -1.931 -3.920 1.00 0.00 H new ATOM 0 HG3 GLU C 336 9.323 -1.175 -3.589 1.00 0.00 H new ATOM 1277 N ARG C 337 8.685 -3.357 -2.704 1.00 0.00 N ATOM 1278 CA ARG C 337 7.329 -3.795 -3.017 1.00 0.00 C ATOM 1279 C ARG C 337 6.895 -4.908 -2.072 1.00 0.00 C ATOM 1280 O ARG C 337 5.822 -4.842 -1.473 1.00 0.00 O ATOM 1281 CB ARG C 337 7.249 -4.274 -4.468 1.00 0.00 C ATOM 1282 CG ARG C 337 5.835 -4.578 -4.932 1.00 0.00 C ATOM 1283 CD ARG C 337 5.707 -4.464 -6.442 1.00 0.00 C ATOM 1284 NE ARG C 337 6.790 -5.157 -7.137 1.00 0.00 N ATOM 1285 CZ ARG C 337 6.932 -5.172 -8.461 1.00 0.00 C ATOM 1286 NH1 ARG C 337 6.064 -4.533 -9.235 1.00 0.00 N ATOM 1287 NH2 ARG C 337 7.945 -5.826 -9.011 1.00 0.00 N ATOM 0 H ARG C 337 9.344 -3.437 -3.478 1.00 0.00 H new ATOM 0 HA ARG C 337 6.655 -2.948 -2.888 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.679 -3.512 -5.117 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.860 -5.170 -4.580 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.556 -5.584 -4.617 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.138 -3.890 -4.454 1.00 0.00 H new ATOM 0 HD2 ARG C 337 4.750 -4.879 -6.757 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.708 -3.412 -6.728 1.00 0.00 H new ATOM 0 HE ARG C 337 7.478 -5.659 -6.575 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.283 -4.027 -8.816 1.00 0.00 H new ATOM 0 HH12 ARG C 337 6.177 -4.548 -10.249 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.616 -6.318 -8.420 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.054 -5.838 -10.025 1.00 0.00 H new ATOM 1301 N PHE C 338 7.740 -5.922 -1.933 1.00 0.00 N ATOM 1302 CA PHE C 338 7.443 -7.038 -1.047 1.00 0.00 C ATOM 1303 C PHE C 338 7.339 -6.547 0.393 1.00 0.00 C ATOM 1304 O PHE C 338 6.402 -6.893 1.112 1.00 0.00 O ATOM 1305 CB PHE C 338 8.525 -8.118 -1.168 1.00 0.00 C ATOM 1306 CG PHE C 338 8.455 -9.171 -0.098 1.00 0.00 C ATOM 1307 CD1 PHE C 338 7.888 -10.408 -0.359 1.00 0.00 C ATOM 1308 CD2 PHE C 338 8.956 -8.921 1.169 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.822 -11.376 0.625 1.00 0.00 C ATOM 1310 CE2 PHE C 338 8.893 -9.884 2.156 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.325 -11.114 1.885 1.00 0.00 C ATOM 0 H PHE C 338 8.633 -5.994 -2.421 1.00 0.00 H new ATOM 0 HA PHE C 338 6.488 -7.474 -1.338 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.438 -8.598 -2.143 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.505 -7.642 -1.133 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.493 -10.618 -1.342 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.401 -7.961 1.387 1.00 0.00 H new ATOM 0 HE1 PHE C 338 7.378 -12.336 0.409 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.288 -9.676 3.140 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.274 -11.869 2.656 1.00 0.00 H new ATOM 1321 N GLU C 339 8.305 -5.730 0.803 1.00 0.00 N ATOM 1322 CA GLU C 339 8.316 -5.180 2.152 1.00 0.00 C ATOM 1323 C GLU C 339 7.018 -4.433 2.433 1.00 0.00 C ATOM 1324 O GLU C 339 6.548 -4.389 3.570 1.00 0.00 O ATOM 1325 CB GLU C 339 9.511 -4.244 2.337 1.00 0.00 C ATOM 1326 CG GLU C 339 10.760 -4.944 2.846 1.00 0.00 C ATOM 1327 CD GLU C 339 11.570 -4.078 3.791 1.00 0.00 C ATOM 1328 OE1 GLU C 339 10.974 -3.199 4.449 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.800 -4.279 3.874 1.00 0.00 O ATOM 0 H GLU C 339 9.089 -5.435 0.220 1.00 0.00 H new ATOM 0 HA GLU C 339 8.405 -6.005 2.859 1.00 0.00 H new ATOM 0 HB2 GLU C 339 9.736 -3.764 1.385 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.238 -3.453 3.036 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.474 -5.863 3.357 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.382 -5.231 1.998 1.00 0.00 H new ATOM 1336 N MET C 340 6.436 -3.854 1.385 1.00 0.00 N ATOM 1337 CA MET C 340 5.187 -3.119 1.521 1.00 0.00 C ATOM 1338 C MET C 340 4.049 -4.070 1.873 1.00 0.00 C ATOM 1339 O MET C 340 3.411 -3.930 2.917 1.00 0.00 O ATOM 1340 CB MET C 340 4.864 -2.371 0.226 1.00 0.00 C ATOM 1341 CG MET C 340 4.123 -1.062 0.449 1.00 0.00 C ATOM 1342 SD MET C 340 3.475 -0.362 -1.080 1.00 0.00 S ATOM 1343 CE MET C 340 4.899 -0.520 -2.155 1.00 0.00 C ATOM 0 H MET C 340 6.810 -3.881 0.436 1.00 0.00 H new ATOM 0 HA MET C 340 5.300 -2.393 2.326 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.792 -2.167 -0.308 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.262 -3.015 -0.416 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.301 -1.228 1.145 1.00 0.00 H new ATOM 0 HG3 MET C 340 4.796 -0.343 0.917 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.823 0.202 -2.968 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.808 -0.330 -1.585 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.933 -1.528 -2.568 1.00 0.00 H new ATOM 1353 N PHE C 341 3.804 -5.042 1.000 1.00 0.00 N ATOM 1354 CA PHE C 341 2.746 -6.019 1.229 1.00 0.00 C ATOM 1355 C PHE C 341 3.021 -6.825 2.493 1.00 0.00 C ATOM 1356 O PHE C 341 2.095 -7.285 3.161 1.00 0.00 O ATOM 1357 CB PHE C 341 2.613 -6.955 0.024 1.00 0.00 C ATOM 1358 CG PHE C 341 2.760 -6.253 -1.297 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.296 -6.912 -2.391 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.367 -4.931 -1.441 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.436 -6.265 -3.603 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.505 -4.281 -2.650 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.040 -4.949 -3.732 1.00 0.00 C ATOM 0 H PHE C 341 4.322 -5.174 0.131 1.00 0.00 H new ATOM 0 HA PHE C 341 1.807 -5.481 1.360 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.368 -7.738 0.097 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.640 -7.445 0.060 1.00 0.00 H new ATOM 0 HD1 PHE C 341 3.607 -7.942 -2.295 1.00 0.00 H new ATOM 0 HD2 PHE C 341 1.948 -4.404 -0.597 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.855 -6.788 -4.450 1.00 0.00 H new ATOM 0 HE2 PHE C 341 2.195 -3.251 -2.749 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.149 -4.442 -4.680 1.00 0.00 H new ATOM 1373 N ARG C 342 4.300 -6.986 2.821 1.00 0.00 N ATOM 1374 CA ARG C 342 4.692 -7.728 4.011 1.00 0.00 C ATOM 1375 C ARG C 342 4.350 -6.937 5.268 1.00 0.00 C ATOM 1376 O ARG C 342 3.926 -7.503 6.275 1.00 0.00 O ATOM 1377 CB ARG C 342 6.189 -8.039 3.978 1.00 0.00 C ATOM 1378 CG ARG C 342 6.643 -8.965 5.094 1.00 0.00 C ATOM 1379 CD ARG C 342 8.058 -8.641 5.546 1.00 0.00 C ATOM 1380 NE ARG C 342 8.220 -8.795 6.990 1.00 0.00 N ATOM 1381 CZ ARG C 342 8.146 -9.963 7.624 1.00 0.00 C ATOM 1382 NH1 ARG C 342 7.912 -11.080 6.947 1.00 0.00 N ATOM 1383 NH2 ARG C 342 8.305 -10.014 8.940 1.00 0.00 N ATOM 0 H ARG C 342 5.080 -6.613 2.279 1.00 0.00 H new ATOM 0 HA ARG C 342 4.140 -8.667 4.027 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.436 -8.492 3.018 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.747 -7.105 4.043 1.00 0.00 H new ATOM 0 HG2 ARG C 342 5.961 -8.879 5.940 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.597 -9.999 4.752 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.762 -9.294 5.030 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.305 -7.618 5.261 1.00 0.00 H new ATOM 0 HE ARG C 342 8.400 -7.958 7.545 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.788 -11.047 5.935 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.856 -11.972 7.438 1.00 0.00 H new ATOM 0 HH21 ARG C 342 8.484 -9.158 9.466 1.00 0.00 H new ATOM 0 HH22 ARG C 342 8.248 -10.909 9.426 1.00 0.00 H new ATOM 1397 N GLU C 343 4.530 -5.622 5.197 1.00 0.00 N ATOM 1398 CA GLU C 343 4.231 -4.750 6.325 1.00 0.00 C ATOM 1399 C GLU C 343 2.729 -4.523 6.437 1.00 0.00 C ATOM 1400 O GLU C 343 2.192 -4.374 7.535 1.00 0.00 O ATOM 1401 CB GLU C 343 4.955 -3.411 6.172 1.00 0.00 C ATOM 1402 CG GLU C 343 6.345 -3.397 6.785 1.00 0.00 C ATOM 1403 CD GLU C 343 6.784 -2.007 7.202 1.00 0.00 C ATOM 1404 OE1 GLU C 343 7.135 -1.826 8.387 1.00 0.00 O ATOM 1405 OE2 GLU C 343 6.778 -1.100 6.344 1.00 0.00 O ATOM 0 H GLU C 343 4.881 -5.138 4.371 1.00 0.00 H new ATOM 0 HA GLU C 343 4.581 -5.235 7.236 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.032 -3.168 5.112 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.355 -2.628 6.635 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.362 -4.055 7.654 1.00 0.00 H new ATOM 0 HG3 GLU C 343 7.059 -3.799 6.066 1.00 0.00 H new ATOM 1412 N LEU C 344 2.055 -4.506 5.291 1.00 0.00 N ATOM 1413 CA LEU C 344 0.612 -4.307 5.258 1.00 0.00 C ATOM 1414 C LEU C 344 -0.114 -5.571 5.705 1.00 0.00 C ATOM 1415 O LEU C 344 -1.212 -5.506 6.259 1.00 0.00 O ATOM 1416 CB LEU C 344 0.161 -3.915 3.849 1.00 0.00 C ATOM 1417 CG LEU C 344 0.629 -2.537 3.378 1.00 0.00 C ATOM 1418 CD1 LEU C 344 0.063 -2.223 2.002 1.00 0.00 C ATOM 1419 CD2 LEU C 344 0.226 -1.466 4.380 1.00 0.00 C ATOM 0 H LEU C 344 2.486 -4.628 4.374 1.00 0.00 H new ATOM 0 HA LEU C 344 0.362 -3.500 5.946 1.00 0.00 H new ATOM 0 HB2 LEU C 344 0.524 -4.665 3.146 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.928 -3.944 3.812 1.00 0.00 H new ATOM 0 HG LEU C 344 1.717 -2.548 3.307 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.406 -1.239 1.683 1.00 0.00 H new ATOM 0 HD12 LEU C 344 0.402 -2.974 1.289 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -1.026 -2.230 2.046 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.567 -0.492 4.029 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.859 -1.455 4.484 1.00 0.00 H new ATOM 0 HD23 LEU C 344 0.681 -1.683 5.347 1.00 0.00 H new ATOM 1431 N ASN C 345 0.508 -6.722 5.463 1.00 0.00 N ATOM 1432 CA ASN C 345 -0.077 -8.001 5.845 1.00 0.00 C ATOM 1433 C ASN C 345 0.026 -8.213 7.351 1.00 0.00 C ATOM 1434 O ASN C 345 -0.918 -8.680 7.989 1.00 0.00 O ATOM 1435 CB ASN C 345 0.619 -9.146 5.106 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.006 -10.494 5.408 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.005 -10.878 4.800 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.582 -11.220 6.352 1.00 0.00 N ATOM 0 H ASN C 345 1.416 -6.794 5.004 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.131 -7.990 5.568 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.576 -8.961 4.033 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.673 -9.167 5.384 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.207 -12.136 6.599 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.409 -10.862 6.830 1.00 0.00 H new ATOM 1445 N GLU C 346 1.178 -7.865 7.915 1.00 0.00 N ATOM 1446 CA GLU C 346 1.403 -8.015 9.347 1.00 0.00 C ATOM 1447 C GLU C 346 0.606 -6.978 10.131 1.00 0.00 C ATOM 1448 O GLU C 346 0.169 -7.234 11.253 1.00 0.00 O ATOM 1449 CB GLU C 346 2.893 -7.880 9.669 1.00 0.00 C ATOM 1450 CG GLU C 346 3.648 -9.198 9.615 1.00 0.00 C ATOM 1451 CD GLU C 346 3.560 -9.973 10.915 1.00 0.00 C ATOM 1452 OE1 GLU C 346 4.542 -9.954 11.686 1.00 0.00 O ATOM 1453 OE2 GLU C 346 2.508 -10.600 11.163 1.00 0.00 O ATOM 0 H GLU C 346 1.970 -7.477 7.402 1.00 0.00 H new ATOM 0 HA GLU C 346 1.065 -9.009 9.641 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.347 -7.182 8.966 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.004 -7.448 10.663 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.249 -9.808 8.805 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.695 -9.004 9.382 1.00 0.00 H new ATOM 1460 N ALA C 347 0.419 -5.807 9.531 1.00 0.00 N ATOM 1461 CA ALA C 347 -0.327 -4.731 10.170 1.00 0.00 C ATOM 1462 C ALA C 347 -1.825 -5.014 10.140 1.00 0.00 C ATOM 1463 O ALA C 347 -2.563 -4.601 11.035 1.00 0.00 O ATOM 1464 CB ALA C 347 -0.025 -3.403 9.491 1.00 0.00 C ATOM 0 H ALA C 347 0.774 -5.580 8.602 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.014 -4.672 11.212 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.589 -2.608 9.979 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.041 -3.190 9.567 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.310 -3.458 8.440 1.00 0.00 H new ATOM 1470 N LEU C 348 -2.269 -5.722 9.106 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.679 -6.061 8.962 1.00 0.00 C ATOM 1472 C LEU C 348 -4.077 -7.157 9.945 1.00 0.00 C ATOM 1473 O LEU C 348 -5.185 -7.150 10.482 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.973 -6.513 7.530 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.265 -5.383 6.541 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.782 -5.755 5.148 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.752 -5.063 6.525 1.00 0.00 C ATOM 0 H LEU C 348 -1.672 -6.072 8.356 1.00 0.00 H new ATOM 0 HA LEU C 348 -4.266 -5.169 9.182 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -3.120 -7.085 7.163 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.827 -7.190 7.547 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.725 -4.493 6.864 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.998 -4.939 4.458 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.707 -5.935 5.172 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.294 -6.658 4.814 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.943 -4.257 5.816 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -6.312 -5.949 6.226 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -6.068 -4.753 7.521 1.00 0.00 H new ATOM 1489 N GLU C 349 -3.166 -8.096 10.178 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.422 -9.197 11.099 1.00 0.00 C ATOM 1491 C GLU C 349 -3.488 -8.697 12.538 1.00 0.00 C ATOM 1492 O GLU C 349 -4.195 -9.264 13.371 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.334 -10.265 10.965 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.700 -11.389 10.010 1.00 0.00 C ATOM 1495 CD GLU C 349 -3.090 -12.664 10.732 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -4.078 -13.304 10.315 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -2.408 -13.023 11.715 1.00 0.00 O ATOM 0 H GLU C 349 -2.244 -8.116 9.742 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.386 -9.637 10.842 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.413 -9.793 10.622 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.128 -10.688 11.948 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -3.526 -11.068 9.376 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.854 -11.592 9.353 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.747 -7.631 12.824 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.722 -7.054 14.162 1.00 0.00 C ATOM 1506 C LEU C 350 -4.066 -6.418 14.505 1.00 0.00 C ATOM 1507 O LEU C 350 -4.527 -6.493 15.644 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.607 -6.011 14.270 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.826 -6.033 15.584 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -1.771 -5.918 16.770 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.008 -7.301 15.686 1.00 0.00 C ATOM 0 H LEU C 350 -2.156 -7.150 12.146 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.528 -7.857 14.874 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.908 -6.162 13.447 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.043 -5.020 14.141 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.153 -5.176 15.599 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.196 -5.936 17.696 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -2.325 -4.982 16.704 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.470 -6.754 16.761 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.558 -7.300 16.627 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.647 -8.171 15.649 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.712 -7.341 14.855 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.690 -5.793 13.512 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.981 -5.145 13.708 1.00 0.00 C ATOM 1525 C LYS C 351 -7.040 -6.158 14.131 1.00 0.00 C ATOM 1526 O LYS C 351 -7.969 -5.829 14.868 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.420 -4.436 12.426 1.00 0.00 C ATOM 1528 CG LYS C 351 -7.228 -3.173 12.675 1.00 0.00 C ATOM 1529 CD LYS C 351 -6.332 -2.006 13.058 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.075 -1.088 11.874 1.00 0.00 C ATOM 1531 NZ LYS C 351 -7.119 -0.033 11.752 1.00 0.00 N ATOM 0 H LYS C 351 -4.322 -5.722 12.563 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.872 -4.407 14.503 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.536 -4.182 11.840 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -7.014 -5.125 11.825 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -7.795 -2.920 11.779 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -7.952 -3.353 13.470 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.796 -1.439 13.865 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -5.383 -2.384 13.439 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.097 -0.620 11.983 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.046 -1.677 10.957 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -6.907 0.572 10.933 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -8.050 -0.479 11.622 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.130 0.546 12.616 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.893 -7.391 13.658 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.836 -8.454 13.987 1.00 0.00 C ATOM 1547 C ASP C 352 -7.700 -8.870 15.447 1.00 0.00 C ATOM 1548 O ASP C 352 -8.681 -9.241 16.092 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.613 -9.663 13.076 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.458 -9.603 11.819 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.389 -8.580 11.105 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -9.187 -10.580 11.547 1.00 0.00 O ATOM 0 H ASP C 352 -6.130 -7.679 13.046 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.845 -8.072 13.830 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.560 -9.717 12.800 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.847 -10.576 13.624 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.477 -8.807 15.964 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.212 -9.177 17.349 1.00 0.00 C ATOM 1559 C ALA C 353 -6.884 -8.207 18.314 1.00 0.00 C ATOM 1560 O ALA C 353 -7.328 -8.598 19.394 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.713 -9.225 17.604 1.00 0.00 C ATOM 0 H ALA C 353 -5.654 -8.503 15.444 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.631 -10.168 17.521 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.529 -9.502 18.642 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.255 -9.962 16.945 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.279 -8.244 17.408 1.00 0.00 H new ATOM 1567 N GLN C 354 -6.955 -6.941 17.919 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.574 -5.914 18.750 1.00 0.00 C ATOM 1569 C GLN C 354 -9.091 -5.927 18.592 1.00 0.00 C ATOM 1570 O GLN C 354 -9.825 -5.628 19.533 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.023 -4.534 18.386 1.00 0.00 C ATOM 1572 CG GLN C 354 -7.204 -4.174 16.920 1.00 0.00 C ATOM 1573 CD GLN C 354 -6.827 -2.736 16.623 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -7.683 -1.911 16.303 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -5.539 -2.428 16.727 1.00 0.00 N ATOM 0 H GLN C 354 -6.592 -6.601 17.029 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.334 -6.131 19.791 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.517 -3.781 19.000 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -5.962 -4.499 18.632 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.595 -4.839 16.308 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -8.243 -4.340 16.634 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.864 -3.144 16.995 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -5.225 -1.476 16.539 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.553 -6.277 17.396 1.00 0.00 N ATOM 1585 CA ALA C 355 -10.982 -6.329 17.115 1.00 0.00 C ATOM 1586 C ALA C 355 -11.555 -7.705 17.436 1.00 0.00 C ATOM 1587 O ALA C 355 -12.318 -7.864 18.389 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.247 -5.972 15.660 1.00 0.00 C ATOM 0 H ALA C 355 -8.958 -6.529 16.606 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.479 -5.599 17.754 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.318 -6.015 15.464 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -10.882 -4.965 15.460 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.731 -6.680 15.012 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.181 -8.698 16.634 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.667 -10.048 16.850 1.00 0.00 C ATOM 1596 C GLY C 356 -13.170 -10.157 16.684 1.00 0.00 C ATOM 1597 O GLY C 356 -13.713 -9.519 15.757 1.00 0.00 O ATOM 1598 OXT GLY C 356 -13.805 -10.880 17.481 1.00 0.00 O ATOM 0 H GLY C 356 -10.551 -8.591 15.839 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.177 -10.724 16.149 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -11.391 -10.374 17.853 1.00 0.00 H new ATOM 1603 N GLU D 326 16.296 -10.010 -6.765 1.00 0.00 N ATOM 1604 CA GLU D 326 16.049 -10.897 -5.597 1.00 0.00 C ATOM 1605 C GLU D 326 14.575 -11.275 -5.494 1.00 0.00 C ATOM 1606 O GLU D 326 13.722 -10.425 -5.240 1.00 0.00 O ATOM 1607 CB GLU D 326 16.497 -10.167 -4.329 1.00 0.00 C ATOM 1608 CG GLU D 326 18.000 -10.201 -4.107 1.00 0.00 C ATOM 1609 CD GLU D 326 18.674 -8.895 -4.480 1.00 0.00 C ATOM 1610 OE1 GLU D 326 19.255 -8.249 -3.583 1.00 0.00 O ATOM 1611 OE2 GLU D 326 18.620 -8.518 -5.669 1.00 0.00 O ATOM 0 HA GLU D 326 16.616 -11.820 -5.721 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.169 -9.129 -4.382 1.00 0.00 H new ATOM 0 HB3 GLU D 326 16.001 -10.614 -3.468 1.00 0.00 H new ATOM 0 HG2 GLU D 326 18.204 -10.425 -3.060 1.00 0.00 H new ATOM 0 HG3 GLU D 326 18.432 -11.010 -4.696 1.00 0.00 H new ATOM 1620 N TYR D 327 14.283 -12.556 -5.693 1.00 0.00 N ATOM 1621 CA TYR D 327 12.912 -13.048 -5.622 1.00 0.00 C ATOM 1622 C TYR D 327 12.514 -13.344 -4.180 1.00 0.00 C ATOM 1623 O TYR D 327 13.362 -13.653 -3.343 1.00 0.00 O ATOM 1624 CB TYR D 327 12.755 -14.307 -6.476 1.00 0.00 C ATOM 1625 CG TYR D 327 12.422 -14.021 -7.923 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.164 -13.559 -8.288 1.00 0.00 C ATOM 1627 CD2 TYR D 327 13.366 -14.214 -8.924 1.00 0.00 C ATOM 1628 CE1 TYR D 327 10.856 -13.297 -9.609 1.00 0.00 C ATOM 1629 CE2 TYR D 327 13.066 -13.953 -10.248 1.00 0.00 C ATOM 1630 CZ TYR D 327 11.810 -13.495 -10.585 1.00 0.00 C ATOM 1631 OH TYR D 327 11.507 -13.235 -11.902 1.00 0.00 O ATOM 0 H TYR D 327 14.978 -13.272 -5.905 1.00 0.00 H new ATOM 0 HA TYR D 327 12.253 -12.271 -6.009 1.00 0.00 H new ATOM 0 HB2 TYR D 327 13.679 -14.883 -6.432 1.00 0.00 H new ATOM 0 HB3 TYR D 327 11.970 -14.930 -6.048 1.00 0.00 H new ATOM 0 HD1 TYR D 327 10.414 -13.402 -7.527 1.00 0.00 H new ATOM 0 HD2 TYR D 327 14.350 -14.574 -8.663 1.00 0.00 H new ATOM 0 HE1 TYR D 327 9.873 -12.939 -9.876 1.00 0.00 H new ATOM 0 HE2 TYR D 327 13.811 -14.107 -11.014 1.00 0.00 H new ATOM 0 HH TYR D 327 12.289 -13.425 -12.461 1.00 0.00 H new ATOM 1641 N PHE D 328 11.219 -13.247 -3.897 1.00 0.00 N ATOM 1642 CA PHE D 328 10.709 -13.504 -2.556 1.00 0.00 C ATOM 1643 C PHE D 328 9.337 -14.168 -2.613 1.00 0.00 C ATOM 1644 O PHE D 328 8.421 -13.668 -3.268 1.00 0.00 O ATOM 1645 CB PHE D 328 10.624 -12.201 -1.760 1.00 0.00 C ATOM 1646 CG PHE D 328 11.872 -11.368 -1.837 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.995 -11.711 -1.102 1.00 0.00 C ATOM 1648 CD2 PHE D 328 11.921 -10.243 -2.645 1.00 0.00 C ATOM 1649 CE1 PHE D 328 14.145 -10.947 -1.171 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.068 -9.475 -2.718 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.181 -9.828 -1.980 1.00 0.00 C ATOM 0 H PHE D 328 10.504 -12.992 -4.579 1.00 0.00 H new ATOM 0 HA PHE D 328 11.401 -14.182 -2.056 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.782 -11.614 -2.128 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.417 -12.435 -0.716 1.00 0.00 H new ATOM 0 HD1 PHE D 328 12.972 -12.585 -0.468 1.00 0.00 H new ATOM 0 HD2 PHE D 328 11.053 -9.963 -3.224 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.014 -11.225 -0.593 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.094 -8.600 -3.351 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.078 -9.230 -2.035 1.00 0.00 H new ATOM 1661 N PHE D 329 9.201 -15.296 -1.924 1.00 0.00 N ATOM 1662 CA PHE D 329 7.940 -16.029 -1.897 1.00 0.00 C ATOM 1663 C PHE D 329 7.119 -15.650 -0.669 1.00 0.00 C ATOM 1664 O PHE D 329 7.574 -15.800 0.465 1.00 0.00 O ATOM 1665 CB PHE D 329 8.201 -17.536 -1.906 1.00 0.00 C ATOM 1666 CG PHE D 329 7.201 -18.313 -2.713 1.00 0.00 C ATOM 1667 CD1 PHE D 329 6.622 -19.463 -2.201 1.00 0.00 C ATOM 1668 CD2 PHE D 329 6.841 -17.894 -3.984 1.00 0.00 C ATOM 1669 CE1 PHE D 329 5.702 -20.181 -2.941 1.00 0.00 C ATOM 1670 CE2 PHE D 329 5.921 -18.608 -4.729 1.00 0.00 C ATOM 1671 CZ PHE D 329 5.351 -19.752 -4.207 1.00 0.00 C ATOM 0 H PHE D 329 9.948 -15.723 -1.377 1.00 0.00 H new ATOM 0 HA PHE D 329 7.373 -15.761 -2.789 1.00 0.00 H new ATOM 0 HB2 PHE D 329 9.199 -17.721 -2.303 1.00 0.00 H new ATOM 0 HB3 PHE D 329 8.193 -17.904 -0.880 1.00 0.00 H new ATOM 0 HD1 PHE D 329 6.893 -19.802 -1.212 1.00 0.00 H new ATOM 0 HD2 PHE D 329 7.284 -17.000 -4.397 1.00 0.00 H new ATOM 0 HE1 PHE D 329 5.258 -21.076 -2.531 1.00 0.00 H new ATOM 0 HE2 PHE D 329 5.648 -18.271 -5.718 1.00 0.00 H new ATOM 0 HZ PHE D 329 4.632 -20.311 -4.787 1.00 0.00 H new ATOM 1681 N LEU D 330 5.906 -15.159 -0.902 1.00 0.00 N ATOM 1682 CA LEU D 330 5.021 -14.759 0.185 1.00 0.00 C ATOM 1683 C LEU D 330 3.740 -15.587 0.177 1.00 0.00 C ATOM 1684 O LEU D 330 3.297 -16.054 -0.872 1.00 0.00 O ATOM 1685 CB LEU D 330 4.681 -13.271 0.072 1.00 0.00 C ATOM 1686 CG LEU D 330 4.246 -12.605 1.379 1.00 0.00 C ATOM 1687 CD1 LEU D 330 5.306 -12.794 2.453 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.968 -11.127 1.155 1.00 0.00 C ATOM 0 H LEU D 330 5.514 -15.029 -1.835 1.00 0.00 H new ATOM 0 HA LEU D 330 5.540 -14.936 1.127 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.553 -12.743 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.884 -13.151 -0.662 1.00 0.00 H new ATOM 0 HG LEU D 330 3.326 -13.080 1.719 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.979 -12.314 3.375 1.00 0.00 H new ATOM 0 HD12 LEU D 330 5.457 -13.859 2.632 1.00 0.00 H new ATOM 0 HD13 LEU D 330 6.243 -12.345 2.123 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.660 -10.668 2.094 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.872 -10.638 0.792 1.00 0.00 H new ATOM 0 HD23 LEU D 330 3.173 -11.014 0.418 1.00 0.00 H new ATOM 1700 N LYS D 331 3.148 -15.763 1.354 1.00 0.00 N ATOM 1701 CA LYS D 331 1.917 -16.534 1.484 1.00 0.00 C ATOM 1702 C LYS D 331 0.876 -15.765 2.290 1.00 0.00 C ATOM 1703 O LYS D 331 0.739 -15.964 3.497 1.00 0.00 O ATOM 1704 CB LYS D 331 2.202 -17.881 2.150 1.00 0.00 C ATOM 1705 CG LYS D 331 2.822 -17.757 3.533 1.00 0.00 C ATOM 1706 CD LYS D 331 3.674 -18.969 3.872 1.00 0.00 C ATOM 1707 CE LYS D 331 2.906 -19.969 4.721 1.00 0.00 C ATOM 1708 NZ LYS D 331 3.694 -21.207 4.972 1.00 0.00 N ATOM 0 H LYS D 331 3.501 -15.382 2.232 1.00 0.00 H new ATOM 0 HA LYS D 331 1.520 -16.708 0.484 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.271 -18.443 2.227 1.00 0.00 H new ATOM 0 HB3 LYS D 331 2.871 -18.458 1.512 1.00 0.00 H new ATOM 0 HG2 LYS D 331 3.434 -16.856 3.579 1.00 0.00 H new ATOM 0 HG3 LYS D 331 2.034 -17.645 4.278 1.00 0.00 H new ATOM 0 HD2 LYS D 331 4.006 -19.450 2.952 1.00 0.00 H new ATOM 0 HD3 LYS D 331 4.569 -18.648 4.405 1.00 0.00 H new ATOM 0 HE2 LYS D 331 2.641 -19.509 5.673 1.00 0.00 H new ATOM 0 HE3 LYS D 331 1.973 -20.228 4.221 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 3.135 -21.862 5.554 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 3.926 -21.661 4.065 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 4.573 -20.964 5.472 1.00 0.00 H new ATOM 1722 N ILE D 332 0.145 -14.884 1.615 1.00 0.00 N ATOM 1723 CA ILE D 332 -0.884 -14.084 2.268 1.00 0.00 C ATOM 1724 C ILE D 332 -2.151 -14.901 2.501 1.00 0.00 C ATOM 1725 O ILE D 332 -2.644 -15.571 1.594 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.237 -12.836 1.438 1.00 0.00 C ATOM 1727 CG1 ILE D 332 0.037 -12.101 1.014 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.151 -11.912 2.230 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.527 -12.487 -0.364 1.00 0.00 C ATOM 0 H ILE D 332 0.246 -14.706 0.616 1.00 0.00 H new ATOM 0 HA ILE D 332 -0.476 -13.769 3.229 1.00 0.00 H new ATOM 0 HB ILE D 332 -1.766 -13.154 0.540 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.148 -11.027 1.037 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.823 -12.305 1.741 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.391 -11.035 1.629 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.070 -12.440 2.484 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.648 -11.599 3.145 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.433 -11.927 -0.598 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.744 -13.555 -0.387 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.242 -12.257 -1.101 1.00 0.00 H new ATOM 1741 N ARG D 333 -2.673 -14.839 3.722 1.00 0.00 N ATOM 1742 CA ARG D 333 -3.883 -15.573 4.074 1.00 0.00 C ATOM 1743 C ARG D 333 -5.105 -14.662 4.025 1.00 0.00 C ATOM 1744 O ARG D 333 -6.059 -14.845 4.782 1.00 0.00 O ATOM 1745 CB ARG D 333 -3.745 -16.187 5.468 1.00 0.00 C ATOM 1746 CG ARG D 333 -3.326 -15.187 6.534 1.00 0.00 C ATOM 1747 CD ARG D 333 -3.618 -15.709 7.932 1.00 0.00 C ATOM 1748 NE ARG D 333 -2.578 -15.329 8.886 1.00 0.00 N ATOM 1749 CZ ARG D 333 -2.520 -15.780 10.137 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -3.438 -16.626 10.588 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -1.540 -15.385 10.938 1.00 0.00 N ATOM 0 H ARG D 333 -2.277 -14.288 4.484 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.019 -16.372 3.345 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -4.697 -16.634 5.755 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -3.013 -16.993 5.430 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -2.261 -14.976 6.438 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -3.853 -14.245 6.378 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -4.579 -15.322 8.270 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -3.704 -16.795 7.903 1.00 0.00 H new ATOM 0 HE ARG D 333 -1.855 -14.681 8.575 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -4.193 -16.934 9.975 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -3.389 -16.968 11.548 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -0.831 -14.736 10.595 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -1.495 -15.730 11.897 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.069 -13.680 3.130 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.180 -12.755 2.999 1.00 0.00 C ATOM 1767 C GLY D 334 -6.502 -12.437 1.552 1.00 0.00 C ATOM 1768 O GLY D 334 -5.609 -12.129 0.764 1.00 0.00 O ATOM 0 H GLY D 334 -4.291 -13.508 2.493 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.061 -13.180 3.479 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -5.944 -11.831 3.527 1.00 0.00 H new ATOM 1772 N ARG D 335 -7.782 -12.514 1.202 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.220 -12.234 -0.160 1.00 0.00 C ATOM 1774 C ARG D 335 -8.233 -10.733 -0.432 1.00 0.00 C ATOM 1775 O ARG D 335 -7.843 -10.285 -1.510 1.00 0.00 O ATOM 1776 CB ARG D 335 -9.613 -12.820 -0.401 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.653 -12.351 0.603 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.052 -12.790 0.203 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.290 -14.200 0.504 1.00 0.00 N ATOM 1780 CZ ARG D 335 -12.580 -14.660 1.719 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -12.667 -13.826 2.748 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -12.783 -15.957 1.905 1.00 0.00 N ATOM 0 H ARG D 335 -8.534 -12.768 1.843 1.00 0.00 H new ATOM 0 HA ARG D 335 -7.513 -12.702 -0.845 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -9.942 -12.551 -1.405 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -9.551 -13.908 -0.366 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.414 -12.749 1.589 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -10.620 -11.264 0.682 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.787 -12.178 0.726 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.195 -12.618 -0.864 1.00 0.00 H new ATOM 0 HE ARG D 335 -12.230 -14.871 -0.262 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -12.511 -12.827 2.610 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -12.890 -14.184 3.677 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -12.717 -16.602 1.117 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -13.005 -16.310 2.836 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.684 -9.961 0.551 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.747 -8.511 0.415 1.00 0.00 C ATOM 1798 C GLU D 336 -7.348 -7.908 0.346 1.00 0.00 C ATOM 1799 O GLU D 336 -7.015 -7.196 -0.601 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.522 -7.900 1.584 1.00 0.00 C ATOM 1801 CG GLU D 336 -11.020 -7.809 1.339 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.830 -7.995 2.608 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -12.677 -8.912 2.642 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -11.616 -7.223 3.566 1.00 0.00 O ATOM 0 H GLU D 336 -9.011 -10.315 1.450 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.267 -8.282 -0.515 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.344 -8.497 2.479 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.134 -6.901 1.784 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.255 -6.839 0.901 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.312 -8.566 0.611 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.532 -8.199 1.355 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.167 -7.686 1.405 1.00 0.00 C ATOM 1813 C ARG D 337 -4.401 -8.065 0.143 1.00 0.00 C ATOM 1814 O ARG D 337 -3.733 -7.230 -0.465 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.441 -8.225 2.637 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.463 -9.742 2.741 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.851 -10.219 4.048 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.644 -9.810 5.205 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.224 -9.910 6.464 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.022 -10.404 6.733 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.008 -9.514 7.458 1.00 0.00 N ATOM 0 H ARG D 337 -6.792 -8.786 2.148 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.215 -6.599 1.469 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -3.405 -7.886 2.616 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -4.897 -7.801 3.532 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -5.491 -10.098 2.668 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -3.916 -10.173 1.903 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -3.765 -11.306 4.033 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.841 -9.821 4.142 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.574 -9.425 5.038 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.414 -10.710 5.973 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -2.706 -10.478 7.700 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -5.933 -9.133 7.257 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -4.686 -9.591 8.423 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.508 -9.330 -0.247 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.832 -9.820 -1.441 1.00 0.00 C ATOM 1837 C PHE D 338 -4.294 -9.042 -2.671 1.00 0.00 C ATOM 1838 O PHE D 338 -3.494 -8.710 -3.545 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.100 -11.320 -1.622 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.805 -11.831 -3.006 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -2.611 -12.477 -3.282 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.724 -11.662 -4.028 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.340 -12.945 -4.554 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.459 -12.127 -5.301 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.265 -12.769 -5.565 1.00 0.00 C ATOM 0 H PHE D 338 -5.056 -10.034 0.247 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.759 -9.670 -1.322 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.497 -11.876 -0.904 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.144 -11.523 -1.386 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -1.884 -12.616 -2.495 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.659 -11.161 -3.827 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.406 -13.448 -4.757 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -5.184 -11.989 -6.089 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.055 -13.133 -6.560 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.591 -8.753 -2.728 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.159 -8.012 -3.847 1.00 0.00 C ATOM 1857 C GLU D 339 -5.463 -6.665 -4.010 1.00 0.00 C ATOM 1858 O GLU D 339 -5.179 -6.233 -5.128 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.663 -7.807 -3.642 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.522 -8.644 -4.575 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.158 -9.830 -3.875 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.028 -9.610 -3.006 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -8.787 -10.978 -4.196 1.00 0.00 O ATOM 0 H GLU D 339 -6.267 -9.021 -2.013 1.00 0.00 H new ATOM 0 HA GLU D 339 -6.004 -8.594 -4.756 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.917 -8.051 -2.610 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.901 -6.754 -3.789 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -9.304 -8.017 -5.003 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -7.910 -9.001 -5.404 1.00 0.00 H new ATOM 1870 N MET D 340 -5.184 -6.008 -2.889 1.00 0.00 N ATOM 1871 CA MET D 340 -4.514 -4.715 -2.912 1.00 0.00 C ATOM 1872 C MET D 340 -3.116 -4.852 -3.504 1.00 0.00 C ATOM 1873 O MET D 340 -2.769 -4.168 -4.467 1.00 0.00 O ATOM 1874 CB MET D 340 -4.430 -4.132 -1.500 1.00 0.00 C ATOM 1875 CG MET D 340 -5.743 -4.196 -0.737 1.00 0.00 C ATOM 1876 SD MET D 340 -5.782 -3.073 0.673 1.00 0.00 S ATOM 1877 CE MET D 340 -4.904 -4.039 1.899 1.00 0.00 C ATOM 0 H MET D 340 -5.411 -6.350 -1.955 1.00 0.00 H new ATOM 0 HA MET D 340 -5.096 -4.037 -3.537 1.00 0.00 H new ATOM 0 HB2 MET D 340 -3.666 -4.670 -0.938 1.00 0.00 H new ATOM 0 HB3 MET D 340 -4.106 -3.093 -1.563 1.00 0.00 H new ATOM 0 HG2 MET D 340 -6.563 -3.954 -1.412 1.00 0.00 H new ATOM 0 HG3 MET D 340 -5.907 -5.216 -0.389 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.429 -3.370 2.617 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.606 -4.691 2.419 1.00 0.00 H new ATOM 0 HE3 MET D 340 -4.142 -4.644 1.408 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.320 -5.745 -2.924 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.960 -5.977 -3.398 1.00 0.00 C ATOM 1889 C PHE D 341 -0.964 -6.423 -4.855 1.00 0.00 C ATOM 1890 O PHE D 341 -0.042 -6.115 -5.611 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.266 -7.025 -2.526 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.545 -6.852 -1.062 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.784 -7.950 -0.251 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.578 -5.587 -0.500 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -1.052 -7.787 1.094 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.843 -5.418 0.844 1.00 0.00 C ATOM 1897 CZ PHE D 341 -1.081 -6.519 1.642 1.00 0.00 C ATOM 0 H PHE D 341 -2.593 -6.319 -2.126 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.409 -5.039 -3.328 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.589 -8.019 -2.836 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.810 -6.973 -2.693 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.760 -8.943 -0.675 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.394 -4.722 -1.121 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.239 -8.650 1.717 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.864 -4.426 1.271 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.290 -6.389 2.694 1.00 0.00 H new ATOM 1907 N ARG D 342 -2.010 -7.143 -5.248 1.00 0.00 N ATOM 1908 CA ARG D 342 -2.131 -7.618 -6.619 1.00 0.00 C ATOM 1909 C ARG D 342 -2.259 -6.440 -7.576 1.00 0.00 C ATOM 1910 O ARG D 342 -1.678 -6.441 -8.661 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.340 -8.544 -6.761 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.337 -9.357 -8.046 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.588 -10.212 -8.167 1.00 0.00 C ATOM 1914 NE ARG D 342 -5.059 -10.300 -9.547 1.00 0.00 N ATOM 1915 CZ ARG D 342 -4.396 -10.923 -10.519 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -3.234 -11.513 -10.267 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -4.896 -10.956 -11.747 1.00 0.00 N ATOM 0 H ARG D 342 -2.783 -7.409 -4.638 1.00 0.00 H new ATOM 0 HA ARG D 342 -1.231 -8.180 -6.870 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.367 -9.225 -5.910 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -4.251 -7.947 -6.721 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -3.269 -8.686 -8.902 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.454 -9.996 -8.071 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -4.381 -11.214 -7.790 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -5.376 -9.793 -7.541 1.00 0.00 H new ATOM 0 HE ARG D 342 -5.948 -9.858 -9.780 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -2.844 -11.491 -9.325 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -2.731 -11.989 -11.016 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -5.788 -10.504 -11.947 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -4.388 -11.433 -12.492 1.00 0.00 H new ATOM 1931 N GLU D 343 -3.013 -5.429 -7.158 1.00 0.00 N ATOM 1932 CA GLU D 343 -3.206 -4.236 -7.970 1.00 0.00 C ATOM 1933 C GLU D 343 -1.972 -3.345 -7.898 1.00 0.00 C ATOM 1934 O GLU D 343 -1.638 -2.649 -8.857 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.440 -3.463 -7.500 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.199 -2.786 -8.629 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.229 -3.697 -9.268 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -5.829 -4.610 -10.021 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -7.436 -3.499 -9.014 1.00 0.00 O ATOM 0 H GLU D 343 -3.500 -5.413 -6.262 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.360 -4.543 -9.004 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -5.111 -4.147 -6.981 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -4.132 -2.708 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.696 -1.895 -8.245 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -4.492 -2.454 -9.389 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.292 -3.381 -6.755 1.00 0.00 N ATOM 1947 CA LEU D 344 -0.088 -2.585 -6.559 1.00 0.00 C ATOM 1948 C LEU D 344 1.079 -3.185 -7.334 1.00 0.00 C ATOM 1949 O LEU D 344 1.953 -2.466 -7.818 1.00 0.00 O ATOM 1950 CB LEU D 344 0.256 -2.503 -5.070 1.00 0.00 C ATOM 1951 CG LEU D 344 -0.110 -1.180 -4.397 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -1.472 -1.280 -3.728 1.00 0.00 C ATOM 1953 CD2 LEU D 344 0.955 -0.780 -3.386 1.00 0.00 C ATOM 0 H LEU D 344 -1.555 -3.953 -5.952 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.274 -1.578 -6.933 1.00 0.00 H new ATOM 0 HB2 LEU D 344 -0.255 -3.313 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.326 -2.671 -4.949 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.160 -0.408 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -1.715 -0.329 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -2.228 -1.517 -4.476 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.450 -2.066 -2.973 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.676 0.164 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.040 -1.553 -2.622 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.913 -0.664 -3.893 1.00 0.00 H new ATOM 1965 N ASN D 345 1.083 -4.509 -7.450 1.00 0.00 N ATOM 1966 CA ASN D 345 2.139 -5.209 -8.169 1.00 0.00 C ATOM 1967 C ASN D 345 2.023 -4.966 -9.670 1.00 0.00 C ATOM 1968 O ASN D 345 3.021 -4.724 -10.349 1.00 0.00 O ATOM 1969 CB ASN D 345 2.079 -6.709 -7.876 1.00 0.00 C ATOM 1970 CG ASN D 345 3.443 -7.367 -7.944 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.220 -7.310 -6.991 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.741 -7.997 -9.074 1.00 0.00 N ATOM 0 H ASN D 345 0.366 -5.118 -7.055 1.00 0.00 H new ATOM 0 HA ASN D 345 3.098 -4.820 -7.827 1.00 0.00 H new ATOM 0 HB2 ASN D 345 1.652 -6.866 -6.885 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.411 -7.189 -8.591 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.645 -8.459 -9.177 1.00 0.00 H new ATOM 0 HD22 ASN D 345 3.066 -8.019 -9.839 1.00 0.00 H new ATOM 1979 N GLU D 346 0.798 -5.029 -10.181 1.00 0.00 N ATOM 1980 CA GLU D 346 0.552 -4.811 -11.602 1.00 0.00 C ATOM 1981 C GLU D 346 0.686 -3.333 -11.951 1.00 0.00 C ATOM 1982 O GLU D 346 1.097 -2.980 -13.057 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.840 -5.315 -11.985 1.00 0.00 C ATOM 1984 CG GLU D 346 -1.097 -5.312 -13.483 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.345 -6.086 -13.862 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -2.401 -7.300 -13.575 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -3.266 -5.477 -14.445 1.00 0.00 O ATOM 0 H GLU D 346 -0.039 -5.229 -9.633 1.00 0.00 H new ATOM 0 HA GLU D 346 1.298 -5.371 -12.167 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.968 -6.329 -11.605 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.590 -4.694 -11.495 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -1.193 -4.283 -13.829 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.237 -5.742 -13.996 1.00 0.00 H new ATOM 1994 N ALA D 347 0.339 -2.474 -10.999 1.00 0.00 N ATOM 1995 CA ALA D 347 0.423 -1.033 -11.202 1.00 0.00 C ATOM 1996 C ALA D 347 1.861 -0.545 -11.065 1.00 0.00 C ATOM 1997 O ALA D 347 2.254 0.442 -11.686 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.480 -0.308 -10.216 1.00 0.00 C ATOM 0 H ALA D 347 -0.003 -2.751 -10.079 1.00 0.00 H new ATOM 0 HA ALA D 347 0.086 -0.812 -12.215 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.407 0.767 -10.379 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.511 -0.629 -10.364 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.169 -0.542 -9.198 1.00 0.00 H new ATOM 2004 N LEU D 348 2.643 -1.245 -10.248 1.00 0.00 N ATOM 2005 CA LEU D 348 4.038 -0.882 -10.031 1.00 0.00 C ATOM 2006 C LEU D 348 4.905 -1.331 -11.203 1.00 0.00 C ATOM 2007 O LEU D 348 5.916 -0.702 -11.516 1.00 0.00 O ATOM 2008 CB LEU D 348 4.554 -1.505 -8.731 1.00 0.00 C ATOM 2009 CG LEU D 348 4.332 -0.659 -7.476 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.133 -1.551 -6.260 1.00 0.00 C ATOM 2011 CD2 LEU D 348 5.502 0.288 -7.259 1.00 0.00 C ATOM 0 H LEU D 348 2.334 -2.065 -9.727 1.00 0.00 H new ATOM 0 HA LEU D 348 4.097 0.204 -9.953 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.068 -2.471 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU D 348 5.622 -1.698 -8.837 1.00 0.00 H new ATOM 0 HG LEU D 348 3.430 -0.064 -7.616 1.00 0.00 H new ATOM 0 HD11 LEU D 348 3.977 -0.932 -5.376 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.263 -2.189 -6.415 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.017 -2.172 -6.116 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.328 0.882 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.419 -0.288 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.599 0.950 -8.120 1.00 0.00 H new ATOM 2023 N GLU D 349 4.502 -2.420 -11.849 1.00 0.00 N ATOM 2024 CA GLU D 349 5.243 -2.949 -12.988 1.00 0.00 C ATOM 2025 C GLU D 349 4.969 -2.126 -14.242 1.00 0.00 C ATOM 2026 O GLU D 349 5.841 -1.966 -15.095 1.00 0.00 O ATOM 2027 CB GLU D 349 4.872 -4.413 -13.231 1.00 0.00 C ATOM 2028 CG GLU D 349 5.790 -5.117 -14.217 1.00 0.00 C ATOM 2029 CD GLU D 349 5.260 -5.079 -15.637 1.00 0.00 C ATOM 2030 OE1 GLU D 349 4.546 -6.025 -16.029 1.00 0.00 O ATOM 2031 OE2 GLU D 349 5.558 -4.102 -16.356 1.00 0.00 O ATOM 0 H GLU D 349 3.668 -2.953 -11.604 1.00 0.00 H new ATOM 0 HA GLU D 349 6.307 -2.887 -12.759 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.894 -4.947 -12.281 1.00 0.00 H new ATOM 0 HB3 GLU D 349 3.848 -4.463 -13.601 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.775 -4.650 -14.188 1.00 0.00 H new ATOM 0 HG3 GLU D 349 5.920 -6.155 -13.909 1.00 0.00 H new ATOM 2038 N LEU D 350 3.751 -1.605 -14.346 1.00 0.00 N ATOM 2039 CA LEU D 350 3.362 -0.796 -15.494 1.00 0.00 C ATOM 2040 C LEU D 350 3.933 0.613 -15.381 1.00 0.00 C ATOM 2041 O LEU D 350 4.332 1.213 -16.378 1.00 0.00 O ATOM 2042 CB LEU D 350 1.837 -0.736 -15.611 1.00 0.00 C ATOM 2043 CG LEU D 350 1.208 -1.843 -16.458 1.00 0.00 C ATOM 2044 CD1 LEU D 350 -0.175 -2.195 -15.934 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.136 -1.420 -17.918 1.00 0.00 C ATOM 0 H LEU D 350 3.017 -1.729 -13.649 1.00 0.00 H new ATOM 0 HA LEU D 350 3.768 -1.263 -16.392 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.409 -0.779 -14.609 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.558 0.228 -16.036 1.00 0.00 H new ATOM 0 HG LEU D 350 1.837 -2.731 -16.388 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.607 -2.984 -16.549 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.097 -2.540 -14.903 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.814 -1.313 -15.974 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.686 -2.219 -18.507 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.529 -0.519 -18.006 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.141 -1.219 -18.288 1.00 0.00 H new ATOM 2057 N LYS D 351 3.971 1.133 -14.159 1.00 0.00 N ATOM 2058 CA LYS D 351 4.497 2.471 -13.916 1.00 0.00 C ATOM 2059 C LYS D 351 6.022 2.470 -13.967 1.00 0.00 C ATOM 2060 O LYS D 351 6.642 3.478 -14.304 1.00 0.00 O ATOM 2061 CB LYS D 351 4.018 2.994 -12.560 1.00 0.00 C ATOM 2062 CG LYS D 351 4.542 2.194 -11.379 1.00 0.00 C ATOM 2063 CD LYS D 351 5.848 2.767 -10.851 1.00 0.00 C ATOM 2064 CE LYS D 351 5.871 2.796 -9.331 1.00 0.00 C ATOM 2065 NZ LYS D 351 7.214 2.452 -8.789 1.00 0.00 N ATOM 0 H LYS D 351 3.644 0.649 -13.323 1.00 0.00 H new ATOM 0 HA LYS D 351 4.125 3.130 -14.700 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.329 4.033 -12.451 1.00 0.00 H new ATOM 0 HB3 LYS D 351 2.928 2.983 -12.540 1.00 0.00 H new ATOM 0 HG2 LYS D 351 3.798 2.189 -10.583 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.694 1.157 -11.679 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.683 2.169 -11.217 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.986 3.777 -11.237 1.00 0.00 H new ATOM 0 HE2 LYS D 351 5.582 3.788 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.133 2.094 -8.943 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 7.236 2.646 -7.767 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 7.407 1.444 -8.954 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 7.938 3.026 -9.266 1.00 0.00 H new ATOM 2079 N ASP D 352 6.620 1.330 -13.632 1.00 0.00 N ATOM 2080 CA ASP D 352 8.072 1.199 -13.643 1.00 0.00 C ATOM 2081 C ASP D 352 8.591 1.031 -15.068 1.00 0.00 C ATOM 2082 O ASP D 352 9.706 1.444 -15.385 1.00 0.00 O ATOM 2083 CB ASP D 352 8.504 0.007 -12.786 1.00 0.00 C ATOM 2084 CG ASP D 352 10.004 -0.034 -12.568 1.00 0.00 C ATOM 2085 OD1 ASP D 352 10.741 -0.259 -13.551 1.00 0.00 O ATOM 2086 OD2 ASP D 352 10.441 0.158 -11.414 1.00 0.00 O ATOM 0 H ASP D 352 6.122 0.486 -13.350 1.00 0.00 H new ATOM 0 HA ASP D 352 8.498 2.111 -13.225 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.000 0.055 -11.821 1.00 0.00 H new ATOM 0 HB3 ASP D 352 8.184 -0.918 -13.266 1.00 0.00 H new ATOM 2091 N ALA D 353 7.774 0.423 -15.922 1.00 0.00 N ATOM 2092 CA ALA D 353 8.151 0.202 -17.313 1.00 0.00 C ATOM 2093 C ALA D 353 8.118 1.505 -18.104 1.00 0.00 C ATOM 2094 O ALA D 353 8.883 1.688 -19.051 1.00 0.00 O ATOM 2095 CB ALA D 353 7.232 -0.828 -17.951 1.00 0.00 C ATOM 0 H ALA D 353 6.848 0.075 -15.675 1.00 0.00 H new ATOM 0 HA ALA D 353 9.173 -0.178 -17.331 1.00 0.00 H new ATOM 0 HB1 ALA D 353 7.525 -0.983 -18.989 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.308 -1.770 -17.408 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.203 -0.470 -17.914 1.00 0.00 H new ATOM 2101 N GLN D 354 7.228 2.409 -17.708 1.00 0.00 N ATOM 2102 CA GLN D 354 7.095 3.697 -18.380 1.00 0.00 C ATOM 2103 C GLN D 354 8.308 4.580 -18.108 1.00 0.00 C ATOM 2104 O GLN D 354 8.755 5.325 -18.980 1.00 0.00 O ATOM 2105 CB GLN D 354 5.820 4.406 -17.922 1.00 0.00 C ATOM 2106 CG GLN D 354 4.599 4.067 -18.762 1.00 0.00 C ATOM 2107 CD GLN D 354 4.223 5.180 -19.720 1.00 0.00 C ATOM 2108 OE1 GLN D 354 5.046 6.034 -20.052 1.00 0.00 O ATOM 2109 NE2 GLN D 354 2.974 5.176 -20.170 1.00 0.00 N ATOM 0 H GLN D 354 6.588 2.274 -16.925 1.00 0.00 H new ATOM 0 HA GLN D 354 7.035 3.514 -19.453 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.621 4.142 -16.883 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.983 5.483 -17.951 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.793 3.156 -19.328 1.00 0.00 H new ATOM 0 HG3 GLN D 354 3.756 3.859 -18.103 1.00 0.00 H new ATOM 0 HE21 GLN D 354 2.326 4.449 -19.868 1.00 0.00 H new ATOM 0 HE22 GLN D 354 2.663 5.900 -20.817 1.00 0.00 H new ATOM 2118 N ALA D 355 8.837 4.491 -16.892 1.00 0.00 N ATOM 2119 CA ALA D 355 9.999 5.283 -16.505 1.00 0.00 C ATOM 2120 C ALA D 355 11.250 4.817 -17.241 1.00 0.00 C ATOM 2121 O ALA D 355 12.146 5.612 -17.527 1.00 0.00 O ATOM 2122 CB ALA D 355 10.210 5.207 -15.000 1.00 0.00 C ATOM 0 H ALA D 355 8.480 3.879 -16.158 1.00 0.00 H new ATOM 0 HA ALA D 355 9.811 6.320 -16.783 1.00 0.00 H new ATOM 0 HB1 ALA D 355 11.080 5.802 -14.724 1.00 0.00 H new ATOM 0 HB2 ALA D 355 9.329 5.594 -14.489 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.372 4.170 -14.707 1.00 0.00 H new ATOM 2128 N GLY D 356 11.305 3.525 -17.545 1.00 0.00 N ATOM 2129 CA GLY D 356 12.451 2.976 -18.246 1.00 0.00 C ATOM 2130 C GLY D 356 12.173 1.605 -18.830 1.00 0.00 C ATOM 2131 O GLY D 356 12.577 1.359 -19.985 1.00 0.00 O ATOM 2132 OXT GLY D 356 11.551 0.777 -18.131 1.00 0.00 O ATOM 0 H GLY D 356 10.576 2.848 -17.319 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.743 3.656 -19.046 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.295 2.911 -17.560 1.00 0.00 H new