USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 912 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 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl 171:sc= -1.98! (180deg=-2.13) USER MOD Single : A 345 ASN : amide:sc= -1.57 K(o=-1.6,f=-5.9!) USER MOD Single : A 351 LYS NZ :NH3+ -174:sc= -0.018 (180deg=-0.0706) USER MOD Single : A 354 GLN : amide:sc= -0.0167 K(o=-0.017,f=-0.93) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl -158:sc= 0 (180deg=-1.11) USER MOD Single : B 345 ASN : amide:sc= -1.38 K(o=-1.4,f=-6.1!) USER MOD Single : B 351 LYS NZ :NH3+ 165:sc= -5.08! (180deg=-5.52!) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 327 SER OG : rot 26:sc= 0.34 USER MOD Single : C 340 MET CE :methyl 177:sc=-0.00324 (180deg=-0.0131) USER MOD Single : C 345 ASN : amide:sc= -6.62! C(o=-6.6!,f=-11!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -2.31 K(o=-2.3,f=-11!) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl 165:sc= -2.47 (180deg=-3.41!) USER MOD Single : D 345 ASN : amide:sc= -0.373 K(o=-0.37,f=-1.3) USER MOD Single : D 351 LYS NZ :NH3+ -108:sc= -1.42! (180deg=-4.26!) USER MOD Single : D 354 GLN : amide:sc= -0.0191 X(o=-0.019,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -17.757 1.596 7.714 1.00 0.00 N ATOM 19 CA SER A 327 -17.945 0.977 6.406 1.00 0.00 C ATOM 20 C SER A 327 -18.073 2.036 5.316 1.00 0.00 C ATOM 21 O SER A 327 -19.054 2.779 5.271 1.00 0.00 O ATOM 22 CB SER A 327 -19.187 0.084 6.415 1.00 0.00 C ATOM 23 OG SER A 327 -19.025 -1.007 7.305 1.00 0.00 O ATOM 0 HA SER A 327 -17.068 0.366 6.192 1.00 0.00 H new ATOM 0 HB2 SER A 327 -20.058 0.670 6.708 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.378 -0.289 5.409 1.00 0.00 H new ATOM 0 HG SER A 327 -19.833 -1.561 7.294 1.00 0.00 H new ATOM 29 N PHE A 328 -17.077 2.099 4.439 1.00 0.00 N ATOM 30 CA PHE A 328 -17.078 3.068 3.349 1.00 0.00 C ATOM 31 C PHE A 328 -16.870 2.375 2.006 1.00 0.00 C ATOM 32 O PHE A 328 -15.859 1.707 1.791 1.00 0.00 O ATOM 33 CB PHE A 328 -15.987 4.117 3.569 1.00 0.00 C ATOM 34 CG PHE A 328 -15.949 4.660 4.969 1.00 0.00 C ATOM 35 CD1 PHE A 328 -16.909 5.560 5.403 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.954 4.270 5.850 1.00 0.00 C ATOM 37 CE1 PHE A 328 -16.877 6.061 6.691 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.917 4.767 7.139 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.879 5.664 7.560 1.00 0.00 C ATOM 0 H PHE A 328 -16.259 1.491 4.462 1.00 0.00 H new ATOM 0 HA PHE A 328 -18.049 3.562 3.337 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -15.018 3.677 3.332 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.141 4.941 2.873 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.691 5.874 4.727 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.198 3.570 5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.631 6.762 7.018 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.136 4.454 7.817 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.851 6.054 8.567 1.00 0.00 H new ATOM 49 N GLY A 329 -17.834 2.539 1.106 1.00 0.00 N ATOM 50 CA GLY A 329 -17.737 1.924 -0.205 1.00 0.00 C ATOM 51 C GLY A 329 -16.778 2.659 -1.121 1.00 0.00 C ATOM 52 O GLY A 329 -16.827 3.884 -1.228 1.00 0.00 O ATOM 0 H GLY A 329 -18.680 3.087 1.261 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.409 0.890 -0.095 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.725 1.897 -0.664 1.00 0.00 H new ATOM 56 N LEU A 330 -15.903 1.908 -1.782 1.00 0.00 N ATOM 57 CA LEU A 330 -14.928 2.495 -2.694 1.00 0.00 C ATOM 58 C LEU A 330 -14.973 1.809 -4.056 1.00 0.00 C ATOM 59 O LEU A 330 -14.827 0.591 -4.153 1.00 0.00 O ATOM 60 CB LEU A 330 -13.520 2.391 -2.104 1.00 0.00 C ATOM 61 CG LEU A 330 -12.598 3.571 -2.415 1.00 0.00 C ATOM 62 CD1 LEU A 330 -11.242 3.377 -1.754 1.00 0.00 C ATOM 63 CD2 LEU A 330 -12.441 3.741 -3.918 1.00 0.00 C ATOM 0 H LEU A 330 -15.849 0.892 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.182 3.546 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.603 2.290 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.054 1.478 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.049 4.477 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.599 4.226 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.371 3.304 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.783 2.462 -2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.782 4.585 -4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -12.012 2.834 -4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -13.417 3.926 -4.367 1.00 0.00 H new ATOM 75 N GLY A 331 -15.177 2.600 -5.104 1.00 0.00 N ATOM 76 CA GLY A 331 -15.238 2.051 -6.446 1.00 0.00 C ATOM 77 C GLY A 331 -13.882 2.023 -7.123 1.00 0.00 C ATOM 78 O GLY A 331 -13.547 2.921 -7.895 1.00 0.00 O ATOM 0 H GLY A 331 -15.301 3.611 -5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.640 1.039 -6.403 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.928 2.643 -7.047 1.00 0.00 H new ATOM 82 N ILE A 332 -13.100 0.988 -6.834 1.00 0.00 N ATOM 83 CA ILE A 332 -11.773 0.845 -7.420 1.00 0.00 C ATOM 84 C ILE A 332 -11.858 0.359 -8.863 1.00 0.00 C ATOM 85 O ILE A 332 -12.792 -0.351 -9.235 1.00 0.00 O ATOM 86 CB ILE A 332 -10.903 -0.136 -6.611 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.961 0.206 -5.121 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.467 -0.108 -7.112 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.994 -0.595 -4.357 1.00 0.00 C ATOM 0 H ILE A 332 -13.363 0.236 -6.197 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.311 1.832 -7.398 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.295 -1.144 -6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.980 0.034 -4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.180 1.268 -5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.865 -0.806 -6.530 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.443 -0.396 -8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.063 0.898 -7.002 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.980 -0.300 -3.308 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.983 -0.405 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.764 -1.657 -4.439 1.00 0.00 H new ATOM 101 N ARG A 333 -10.878 0.747 -9.671 1.00 0.00 N ATOM 102 CA ARG A 333 -10.841 0.351 -11.074 1.00 0.00 C ATOM 103 C ARG A 333 -9.477 -0.224 -11.441 1.00 0.00 C ATOM 104 O ARG A 333 -8.659 0.446 -12.072 1.00 0.00 O ATOM 105 CB ARG A 333 -11.163 1.547 -11.972 1.00 0.00 C ATOM 106 CG ARG A 333 -12.651 1.751 -12.203 1.00 0.00 C ATOM 107 CD ARG A 333 -12.972 3.203 -12.519 1.00 0.00 C ATOM 108 NE ARG A 333 -12.676 3.539 -13.910 1.00 0.00 N ATOM 109 CZ ARG A 333 -13.467 3.223 -14.933 1.00 0.00 C ATOM 110 NH1 ARG A 333 -14.601 2.564 -14.726 1.00 0.00 N ATOM 111 NH2 ARG A 333 -13.123 3.566 -16.167 1.00 0.00 N ATOM 0 H ARG A 333 -10.098 1.336 -9.379 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.594 -0.422 -11.228 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -10.746 2.449 -11.525 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -10.670 1.411 -12.934 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.983 1.117 -13.025 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.204 1.440 -11.317 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.026 3.394 -12.316 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.398 3.853 -11.859 1.00 0.00 H new ATOM 0 HE ARG A 333 -11.813 4.045 -14.109 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.870 2.297 -13.779 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -15.203 2.325 -15.514 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -12.253 4.072 -16.332 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -13.729 3.324 -16.951 1.00 0.00 H new ATOM 125 N GLY A 334 -9.239 -1.469 -11.042 1.00 0.00 N ATOM 126 CA GLY A 334 -7.973 -2.114 -11.338 1.00 0.00 C ATOM 127 C GLY A 334 -7.781 -3.400 -10.560 1.00 0.00 C ATOM 128 O GLY A 334 -8.047 -3.453 -9.359 1.00 0.00 O ATOM 0 H GLY A 334 -9.900 -2.043 -10.519 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.919 -2.327 -12.406 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.157 -1.429 -11.108 1.00 0.00 H new ATOM 132 N ARG A 335 -7.318 -4.441 -11.246 1.00 0.00 N ATOM 133 CA ARG A 335 -7.091 -5.734 -10.612 1.00 0.00 C ATOM 134 C ARG A 335 -5.907 -5.670 -9.653 1.00 0.00 C ATOM 135 O ARG A 335 -5.958 -6.215 -8.550 1.00 0.00 O ATOM 136 CB ARG A 335 -6.847 -6.809 -11.672 1.00 0.00 C ATOM 137 CG ARG A 335 -6.858 -8.224 -11.117 1.00 0.00 C ATOM 138 CD ARG A 335 -7.356 -9.223 -12.150 1.00 0.00 C ATOM 139 NE ARG A 335 -7.823 -10.462 -11.532 1.00 0.00 N ATOM 140 CZ ARG A 335 -8.215 -11.532 -12.221 1.00 0.00 C ATOM 141 NH1 ARG A 335 -8.198 -11.518 -13.548 1.00 0.00 N ATOM 142 NH2 ARG A 335 -8.625 -12.618 -11.581 1.00 0.00 N ATOM 0 H ARG A 335 -7.093 -4.414 -12.241 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.983 -5.992 -10.041 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.611 -6.725 -12.445 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.886 -6.623 -12.152 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.853 -8.499 -10.798 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -7.495 -8.265 -10.233 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.167 -8.776 -12.725 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.554 -9.448 -12.853 1.00 0.00 H new ATOM 0 HE ARG A 335 -7.850 -10.510 -10.514 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -7.884 -10.685 -14.045 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -8.499 -12.340 -14.071 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -8.640 -12.634 -10.561 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -8.925 -13.438 -12.108 1.00 0.00 H new ATOM 156 N GLU A 336 -4.841 -5.001 -10.081 1.00 0.00 N ATOM 157 CA GLU A 336 -3.643 -4.866 -9.260 1.00 0.00 C ATOM 158 C GLU A 336 -3.885 -3.910 -8.097 1.00 0.00 C ATOM 159 O GLU A 336 -3.493 -4.184 -6.963 1.00 0.00 O ATOM 160 CB GLU A 336 -2.471 -4.370 -10.109 1.00 0.00 C ATOM 161 CG GLU A 336 -2.276 -5.155 -11.395 1.00 0.00 C ATOM 162 CD GLU A 336 -0.824 -5.214 -11.827 1.00 0.00 C ATOM 163 OE1 GLU A 336 -0.417 -6.245 -12.402 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.094 -4.229 -11.590 1.00 0.00 O ATOM 0 H GLU A 336 -4.782 -4.544 -10.991 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.398 -5.848 -8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.630 -3.320 -10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.557 -4.424 -9.518 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.652 -6.169 -11.258 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.869 -4.699 -12.188 1.00 0.00 H new ATOM 171 N ARG A 337 -4.535 -2.787 -8.385 1.00 0.00 N ATOM 172 CA ARG A 337 -4.829 -1.791 -7.361 1.00 0.00 C ATOM 173 C ARG A 337 -5.711 -2.384 -6.269 1.00 0.00 C ATOM 174 O ARG A 337 -5.380 -2.317 -5.085 1.00 0.00 O ATOM 175 CB ARG A 337 -5.516 -0.575 -7.986 1.00 0.00 C ATOM 176 CG ARG A 337 -5.070 0.750 -7.389 1.00 0.00 C ATOM 177 CD ARG A 337 -6.208 1.758 -7.355 1.00 0.00 C ATOM 178 NE ARG A 337 -6.115 2.727 -8.445 1.00 0.00 N ATOM 179 CZ ARG A 337 -6.568 2.507 -9.677 1.00 0.00 C ATOM 180 NH1 ARG A 337 -7.147 1.353 -9.985 1.00 0.00 N ATOM 181 NH2 ARG A 337 -6.442 3.445 -10.606 1.00 0.00 N ATOM 0 H ARG A 337 -4.868 -2.544 -9.318 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.887 -1.475 -6.912 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.317 -0.567 -9.058 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.594 -0.675 -7.863 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.697 0.587 -6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.243 1.153 -7.973 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.160 1.232 -7.418 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.198 2.284 -6.400 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.676 3.627 -8.250 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.247 0.627 -9.275 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.492 1.192 -10.931 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -5.998 4.334 -10.376 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -6.789 3.277 -11.550 1.00 0.00 H new ATOM 195 N PHE A 338 -6.834 -2.968 -6.675 1.00 0.00 N ATOM 196 CA PHE A 338 -7.760 -3.577 -5.729 1.00 0.00 C ATOM 197 C PHE A 338 -7.079 -4.705 -4.962 1.00 0.00 C ATOM 198 O PHE A 338 -7.398 -4.961 -3.801 1.00 0.00 O ATOM 199 CB PHE A 338 -8.994 -4.109 -6.460 1.00 0.00 C ATOM 200 CG PHE A 338 -10.002 -4.752 -5.550 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.170 -4.089 -5.209 1.00 0.00 C ATOM 202 CD2 PHE A 338 -9.781 -6.020 -5.036 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.099 -4.678 -4.373 1.00 0.00 C ATOM 204 CE2 PHE A 338 -10.707 -6.614 -4.199 1.00 0.00 C ATOM 205 CZ PHE A 338 -11.867 -5.943 -3.867 1.00 0.00 C ATOM 0 H PHE A 338 -7.124 -3.032 -7.651 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.074 -2.813 -5.017 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.471 -3.288 -6.995 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.677 -4.835 -7.209 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.356 -3.100 -5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -8.875 -6.550 -5.292 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -13.005 -4.150 -4.115 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.523 -7.603 -3.805 1.00 0.00 H new ATOM 0 HZ PHE A 338 -12.592 -6.406 -3.213 1.00 0.00 H new ATOM 215 N GLU A 339 -6.134 -5.372 -5.617 1.00 0.00 N ATOM 216 CA GLU A 339 -5.405 -6.468 -4.993 1.00 0.00 C ATOM 217 C GLU A 339 -4.583 -5.960 -3.815 1.00 0.00 C ATOM 218 O GLU A 339 -4.462 -6.635 -2.792 1.00 0.00 O ATOM 219 CB GLU A 339 -4.493 -7.152 -6.013 1.00 0.00 C ATOM 220 CG GLU A 339 -5.161 -8.301 -6.751 1.00 0.00 C ATOM 221 CD GLU A 339 -4.356 -8.772 -7.946 1.00 0.00 C ATOM 222 OE1 GLU A 339 -3.564 -9.725 -7.790 1.00 0.00 O ATOM 223 OE2 GLU A 339 -4.518 -8.189 -9.039 1.00 0.00 O ATOM 0 H GLU A 339 -5.856 -5.172 -6.578 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.129 -7.196 -4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.155 -6.413 -6.739 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -3.606 -7.526 -5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -5.306 -9.134 -6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.150 -7.988 -7.085 1.00 0.00 H new ATOM 230 N MET A 340 -4.025 -4.762 -3.962 1.00 0.00 N ATOM 231 CA MET A 340 -3.222 -4.163 -2.905 1.00 0.00 C ATOM 232 C MET A 340 -4.091 -3.838 -1.696 1.00 0.00 C ATOM 233 O MET A 340 -3.816 -4.283 -0.582 1.00 0.00 O ATOM 234 CB MET A 340 -2.533 -2.895 -3.411 1.00 0.00 C ATOM 235 CG MET A 340 -1.472 -2.358 -2.464 1.00 0.00 C ATOM 236 SD MET A 340 -0.433 -1.098 -3.227 1.00 0.00 S ATOM 237 CE MET A 340 -1.667 -0.089 -4.042 1.00 0.00 C ATOM 0 H MET A 340 -4.115 -4.189 -4.801 1.00 0.00 H new ATOM 0 HA MET A 340 -2.459 -4.881 -2.605 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.074 -3.102 -4.377 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.286 -2.124 -3.575 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.956 -1.939 -1.582 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.845 -3.182 -2.122 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.200 0.819 -4.424 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.105 -0.647 -4.869 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.448 0.177 -3.330 1.00 0.00 H new ATOM 247 N PHE A 341 -5.147 -3.063 -1.926 1.00 0.00 N ATOM 248 CA PHE A 341 -6.062 -2.683 -0.856 1.00 0.00 C ATOM 249 C PHE A 341 -6.738 -3.912 -0.257 1.00 0.00 C ATOM 250 O PHE A 341 -7.130 -3.910 0.909 1.00 0.00 O ATOM 251 CB PHE A 341 -7.116 -1.706 -1.381 1.00 0.00 C ATOM 252 CG PHE A 341 -6.555 -0.685 -2.329 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.351 -0.059 -2.053 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.224 -0.360 -3.497 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.823 0.871 -2.923 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.702 0.573 -4.372 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.499 1.188 -4.084 1.00 0.00 C ATOM 0 H PHE A 341 -5.389 -2.687 -2.843 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.484 -2.193 -0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.903 -2.267 -1.885 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.580 -1.194 -0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.819 -0.302 -1.145 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.163 -0.841 -3.726 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.882 1.351 -2.697 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.233 0.821 -5.279 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.088 1.917 -4.767 1.00 0.00 H new ATOM 267 N ARG A 342 -6.866 -4.965 -1.061 1.00 0.00 N ATOM 268 CA ARG A 342 -7.489 -6.200 -0.602 1.00 0.00 C ATOM 269 C ARG A 342 -6.564 -6.944 0.354 1.00 0.00 C ATOM 270 O ARG A 342 -7.006 -7.478 1.372 1.00 0.00 O ATOM 271 CB ARG A 342 -7.840 -7.094 -1.793 1.00 0.00 C ATOM 272 CG ARG A 342 -8.522 -8.394 -1.397 1.00 0.00 C ATOM 273 CD ARG A 342 -9.979 -8.168 -1.026 1.00 0.00 C ATOM 274 NE ARG A 342 -10.785 -9.371 -1.219 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.715 -10.444 -0.434 1.00 0.00 C ATOM 276 NH1 ARG A 342 -9.878 -10.468 0.596 1.00 0.00 N ATOM 277 NH2 ARG A 342 -11.485 -11.496 -0.679 1.00 0.00 N ATOM 0 H ARG A 342 -6.547 -4.986 -2.030 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.406 -5.944 -0.071 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.492 -6.543 -2.471 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -6.929 -7.325 -2.345 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.461 -9.104 -2.222 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -7.996 -8.840 -0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.043 -7.852 0.015 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -10.386 -7.358 -1.631 1.00 0.00 H new ATOM 0 HE ARG A 342 -11.440 -9.390 -2.001 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.284 -9.662 0.789 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.829 -11.293 1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.130 -11.483 -1.469 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -11.432 -12.318 -0.078 1.00 0.00 H new ATOM 291 N GLU A 343 -5.277 -6.969 0.024 1.00 0.00 N ATOM 292 CA GLU A 343 -4.289 -7.641 0.858 1.00 0.00 C ATOM 293 C GLU A 343 -3.995 -6.819 2.107 1.00 0.00 C ATOM 294 O GLU A 343 -3.692 -7.366 3.168 1.00 0.00 O ATOM 295 CB GLU A 343 -2.998 -7.876 0.071 1.00 0.00 C ATOM 296 CG GLU A 343 -2.183 -9.055 0.577 1.00 0.00 C ATOM 297 CD GLU A 343 -1.525 -9.832 -0.546 1.00 0.00 C ATOM 298 OE1 GLU A 343 -1.120 -9.204 -1.546 1.00 0.00 O ATOM 299 OE2 GLU A 343 -1.413 -11.070 -0.424 1.00 0.00 O ATOM 0 H GLU A 343 -4.895 -6.532 -0.815 1.00 0.00 H new ATOM 0 HA GLU A 343 -4.697 -8.605 1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.246 -8.040 -0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.386 -6.975 0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.416 -8.695 1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -2.831 -9.723 1.145 1.00 0.00 H new ATOM 306 N LEU A 344 -4.093 -5.499 1.974 1.00 0.00 N ATOM 307 CA LEU A 344 -3.844 -4.598 3.092 1.00 0.00 C ATOM 308 C LEU A 344 -5.020 -4.605 4.062 1.00 0.00 C ATOM 309 O LEU A 344 -4.844 -4.427 5.267 1.00 0.00 O ATOM 310 CB LEU A 344 -3.594 -3.176 2.581 1.00 0.00 C ATOM 311 CG LEU A 344 -2.124 -2.815 2.364 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.978 -1.853 1.195 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.531 -2.214 3.630 1.00 0.00 C ATOM 0 H LEU A 344 -4.343 -5.031 1.103 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.957 -4.946 3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.127 -3.046 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.025 -2.470 3.291 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.576 -3.727 2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.925 -1.607 1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.365 -2.320 0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.539 -0.942 1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.484 -1.963 3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.081 -1.312 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.602 -2.936 4.443 1.00 0.00 H new ATOM 325 N ASN A 345 -6.220 -4.814 3.528 1.00 0.00 N ATOM 326 CA ASN A 345 -7.424 -4.846 4.348 1.00 0.00 C ATOM 327 C ASN A 345 -7.489 -6.133 5.164 1.00 0.00 C ATOM 328 O ASN A 345 -7.916 -6.127 6.319 1.00 0.00 O ATOM 329 CB ASN A 345 -8.670 -4.723 3.468 1.00 0.00 C ATOM 330 CG ASN A 345 -9.950 -4.679 4.279 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.194 -3.731 5.025 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.775 -5.710 4.137 1.00 0.00 N ATOM 0 H ASN A 345 -6.383 -4.963 2.532 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.389 -4.001 5.035 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.596 -3.820 2.863 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.709 -5.566 2.779 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.652 -5.737 4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.532 -6.475 3.507 1.00 0.00 H new ATOM 339 N GLU A 346 -7.060 -7.234 4.556 1.00 0.00 N ATOM 340 CA GLU A 346 -7.067 -8.529 5.227 1.00 0.00 C ATOM 341 C GLU A 346 -5.951 -8.608 6.264 1.00 0.00 C ATOM 342 O GLU A 346 -6.088 -9.275 7.289 1.00 0.00 O ATOM 343 CB GLU A 346 -6.913 -9.657 4.206 1.00 0.00 C ATOM 344 CG GLU A 346 -7.559 -10.963 4.641 1.00 0.00 C ATOM 345 CD GLU A 346 -7.525 -12.019 3.554 1.00 0.00 C ATOM 346 OE1 GLU A 346 -7.538 -13.221 3.893 1.00 0.00 O ATOM 347 OE2 GLU A 346 -7.486 -11.645 2.363 1.00 0.00 O ATOM 0 H GLU A 346 -6.703 -7.256 3.601 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.023 -8.641 5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -7.352 -9.342 3.259 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.852 -9.829 4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -7.047 -11.341 5.526 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.594 -10.775 4.928 1.00 0.00 H new ATOM 354 N ALA A 347 -4.846 -7.922 5.989 1.00 0.00 N ATOM 355 CA ALA A 347 -3.707 -7.913 6.898 1.00 0.00 C ATOM 356 C ALA A 347 -3.978 -7.025 8.107 1.00 0.00 C ATOM 357 O ALA A 347 -3.488 -7.288 9.205 1.00 0.00 O ATOM 358 CB ALA A 347 -2.454 -7.449 6.170 1.00 0.00 C ATOM 0 H ALA A 347 -4.716 -7.366 5.144 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.550 -8.931 7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.611 -7.447 6.861 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.243 -8.126 5.342 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.609 -6.441 5.785 1.00 0.00 H new ATOM 364 N LEU A 348 -4.764 -5.973 7.898 1.00 0.00 N ATOM 365 CA LEU A 348 -5.102 -5.048 8.973 1.00 0.00 C ATOM 366 C LEU A 348 -6.124 -5.668 9.920 1.00 0.00 C ATOM 367 O LEU A 348 -6.079 -5.446 11.130 1.00 0.00 O ATOM 368 CB LEU A 348 -5.647 -3.739 8.396 1.00 0.00 C ATOM 369 CG LEU A 348 -4.611 -2.627 8.223 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.016 -2.239 9.568 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.518 -3.064 7.260 1.00 0.00 C ATOM 0 H LEU A 348 -5.178 -5.741 6.995 1.00 0.00 H new ATOM 0 HA LEU A 348 -4.194 -4.835 9.537 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -6.099 -3.947 7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -6.442 -3.376 9.047 1.00 0.00 H new ATOM 0 HG LEU A 348 -5.109 -1.753 7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.281 -1.447 9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.808 -1.885 10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.532 -3.107 10.016 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.789 -2.261 7.148 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.022 -3.952 7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.958 -3.292 6.289 1.00 0.00 H new ATOM 383 N GLU A 349 -7.044 -6.447 9.361 1.00 0.00 N ATOM 384 CA GLU A 349 -8.077 -7.101 10.156 1.00 0.00 C ATOM 385 C GLU A 349 -7.484 -8.234 10.989 1.00 0.00 C ATOM 386 O GLU A 349 -7.979 -8.545 12.073 1.00 0.00 O ATOM 387 CB GLU A 349 -9.182 -7.644 9.249 1.00 0.00 C ATOM 388 CG GLU A 349 -10.463 -7.989 9.990 1.00 0.00 C ATOM 389 CD GLU A 349 -10.493 -9.429 10.462 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.109 -9.696 11.516 1.00 0.00 O ATOM 391 OE2 GLU A 349 -9.901 -10.291 9.778 1.00 0.00 O ATOM 0 H GLU A 349 -7.095 -6.641 8.361 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.504 -6.360 10.832 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.405 -6.905 8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.816 -8.535 8.738 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.571 -7.327 10.849 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.317 -7.807 9.337 1.00 0.00 H new ATOM 398 N LEU A 350 -6.422 -8.847 10.476 1.00 0.00 N ATOM 399 CA LEU A 350 -5.762 -9.945 11.172 1.00 0.00 C ATOM 400 C LEU A 350 -5.020 -9.438 12.405 1.00 0.00 C ATOM 401 O LEU A 350 -4.932 -10.132 13.418 1.00 0.00 O ATOM 402 CB LEU A 350 -4.789 -10.660 10.233 1.00 0.00 C ATOM 403 CG LEU A 350 -4.758 -12.183 10.369 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.418 -12.584 11.796 1.00 0.00 C ATOM 405 CD2 LEU A 350 -6.092 -12.781 9.948 1.00 0.00 C ATOM 0 H LEU A 350 -6.000 -8.602 9.580 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.527 -10.651 11.495 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -5.049 -10.408 9.205 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.785 -10.274 10.412 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.983 -12.573 9.710 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -4.400 -13.671 11.874 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -3.439 -12.185 12.063 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -5.170 -12.184 12.476 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -6.053 -13.865 10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -6.885 -12.385 10.582 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -6.295 -12.522 8.909 1.00 0.00 H new ATOM 417 N LYS A 351 -4.489 -8.224 12.311 1.00 0.00 N ATOM 418 CA LYS A 351 -3.754 -7.624 13.419 1.00 0.00 C ATOM 419 C LYS A 351 -4.675 -7.367 14.607 1.00 0.00 C ATOM 420 O LYS A 351 -4.285 -7.555 15.760 1.00 0.00 O ATOM 421 CB LYS A 351 -3.099 -6.315 12.974 1.00 0.00 C ATOM 422 CG LYS A 351 -1.691 -6.494 12.430 1.00 0.00 C ATOM 423 CD LYS A 351 -0.825 -5.277 12.715 1.00 0.00 C ATOM 424 CE LYS A 351 0.119 -4.983 11.561 1.00 0.00 C ATOM 425 NZ LYS A 351 1.357 -5.808 11.632 1.00 0.00 N ATOM 0 H LYS A 351 -4.554 -7.636 11.480 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.978 -8.324 13.729 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.719 -5.850 12.208 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -3.068 -5.628 13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.237 -7.378 12.877 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.734 -6.667 11.355 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.461 -4.411 12.896 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.248 -5.444 13.625 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.391 -5.174 10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.386 -3.926 11.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.018 -5.507 10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.804 -5.684 12.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.115 -6.810 11.495 1.00 0.00 H new ATOM 439 N ASP A 352 -5.899 -6.937 14.319 1.00 0.00 N ATOM 440 CA ASP A 352 -6.876 -6.655 15.364 1.00 0.00 C ATOM 441 C ASP A 352 -7.164 -7.904 16.191 1.00 0.00 C ATOM 442 O ASP A 352 -7.421 -7.820 17.392 1.00 0.00 O ATOM 443 CB ASP A 352 -8.174 -6.127 14.749 1.00 0.00 C ATOM 444 CG ASP A 352 -8.147 -4.625 14.545 1.00 0.00 C ATOM 445 OD1 ASP A 352 -7.628 -3.914 15.432 1.00 0.00 O ATOM 446 OD2 ASP A 352 -8.646 -4.159 13.499 1.00 0.00 O ATOM 0 H ASP A 352 -6.238 -6.776 13.370 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.457 -5.894 16.022 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -8.345 -6.618 13.791 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -9.012 -6.388 15.395 1.00 0.00 H new ATOM 451 N ALA A 353 -7.117 -9.062 15.541 1.00 0.00 N ATOM 452 CA ALA A 353 -7.372 -10.329 16.216 1.00 0.00 C ATOM 453 C ALA A 353 -6.191 -10.729 17.094 1.00 0.00 C ATOM 454 O ALA A 353 -6.369 -11.313 18.163 1.00 0.00 O ATOM 455 CB ALA A 353 -7.669 -11.419 15.198 1.00 0.00 C ATOM 0 H ALA A 353 -6.905 -9.149 14.547 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.243 -10.202 16.859 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.857 -12.359 15.716 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.548 -11.143 14.616 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.815 -11.537 14.531 1.00 0.00 H new ATOM 461 N GLN A 354 -4.985 -10.411 16.635 1.00 0.00 N ATOM 462 CA GLN A 354 -3.774 -10.737 17.379 1.00 0.00 C ATOM 463 C GLN A 354 -3.618 -9.826 18.592 1.00 0.00 C ATOM 464 O GLN A 354 -3.066 -10.228 19.616 1.00 0.00 O ATOM 465 CB GLN A 354 -2.546 -10.615 16.474 1.00 0.00 C ATOM 466 CG GLN A 354 -2.299 -11.845 15.615 1.00 0.00 C ATOM 467 CD GLN A 354 -1.157 -12.698 16.133 1.00 0.00 C ATOM 468 OE1 GLN A 354 -0.261 -13.079 15.380 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.184 -13.002 17.426 1.00 0.00 N ATOM 0 H GLN A 354 -4.820 -9.928 15.752 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.859 -11.766 17.729 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.668 -9.747 15.825 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.667 -10.431 17.091 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.208 -12.445 15.577 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.080 -11.533 14.594 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.946 -12.664 18.013 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.442 -13.573 17.831 1.00 0.00 H new ATOM 514 N SER B 327 -13.895 -2.984 -12.605 1.00 0.00 N ATOM 515 CA SER B 327 -14.453 -2.356 -11.414 1.00 0.00 C ATOM 516 C SER B 327 -14.776 -3.400 -10.349 1.00 0.00 C ATOM 517 O SER B 327 -15.430 -4.404 -10.629 1.00 0.00 O ATOM 518 CB SER B 327 -15.715 -1.568 -11.770 1.00 0.00 C ATOM 519 OG SER B 327 -16.178 -0.817 -10.661 1.00 0.00 O ATOM 0 HA SER B 327 -13.706 -1.671 -11.012 1.00 0.00 H new ATOM 0 HB2 SER B 327 -15.506 -0.899 -12.605 1.00 0.00 H new ATOM 0 HB3 SER B 327 -16.495 -2.254 -12.099 1.00 0.00 H new ATOM 0 HG SER B 327 -16.984 -0.321 -10.915 1.00 0.00 H new ATOM 525 N PHE B 328 -14.313 -3.155 -9.128 1.00 0.00 N ATOM 526 CA PHE B 328 -14.552 -4.074 -8.021 1.00 0.00 C ATOM 527 C PHE B 328 -14.875 -3.312 -6.740 1.00 0.00 C ATOM 528 O PHE B 328 -14.170 -2.373 -6.371 1.00 0.00 O ATOM 529 CB PHE B 328 -13.332 -4.970 -7.801 1.00 0.00 C ATOM 530 CG PHE B 328 -12.773 -5.547 -9.071 1.00 0.00 C ATOM 531 CD1 PHE B 328 -11.459 -5.306 -9.437 1.00 0.00 C ATOM 532 CD2 PHE B 328 -13.563 -6.330 -9.897 1.00 0.00 C ATOM 533 CE1 PHE B 328 -10.942 -5.836 -10.604 1.00 0.00 C ATOM 534 CE2 PHE B 328 -13.051 -6.862 -11.066 1.00 0.00 C ATOM 535 CZ PHE B 328 -11.739 -6.615 -11.419 1.00 0.00 C ATOM 0 H PHE B 328 -13.770 -2.328 -8.880 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.409 -4.696 -8.278 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.554 -4.394 -7.300 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.606 -5.785 -7.131 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.831 -4.697 -8.803 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -14.589 -6.527 -9.625 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.916 -5.641 -10.878 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -13.677 -7.470 -11.702 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.337 -7.031 -12.331 1.00 0.00 H new ATOM 545 N GLY B 329 -15.946 -3.722 -6.067 1.00 0.00 N ATOM 546 CA GLY B 329 -16.343 -3.066 -4.835 1.00 0.00 C ATOM 547 C GLY B 329 -15.495 -3.492 -3.653 1.00 0.00 C ATOM 548 O GLY B 329 -15.116 -4.658 -3.540 1.00 0.00 O ATOM 0 H GLY B 329 -16.545 -4.496 -6.353 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.268 -1.986 -4.962 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.389 -3.291 -4.628 1.00 0.00 H new ATOM 552 N LEU B 330 -15.197 -2.545 -2.769 1.00 0.00 N ATOM 553 CA LEU B 330 -14.388 -2.828 -1.589 1.00 0.00 C ATOM 554 C LEU B 330 -14.946 -2.113 -0.363 1.00 0.00 C ATOM 555 O LEU B 330 -14.899 -0.886 -0.273 1.00 0.00 O ATOM 556 CB LEU B 330 -12.937 -2.404 -1.826 1.00 0.00 C ATOM 557 CG LEU B 330 -11.911 -3.067 -0.906 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.802 -4.553 -1.210 1.00 0.00 C ATOM 559 CD2 LEU B 330 -10.555 -2.391 -1.047 1.00 0.00 C ATOM 0 H LEU B 330 -15.504 -1.575 -2.848 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.420 -3.902 -1.406 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.673 -2.627 -2.860 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.866 -1.323 -1.705 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.247 -2.952 0.124 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.067 -5.007 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.771 -5.028 -1.058 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -11.489 -4.691 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -9.837 -2.875 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.212 -2.475 -2.078 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.644 -1.338 -0.778 1.00 0.00 H new ATOM 571 N GLY B 331 -15.472 -2.888 0.579 1.00 0.00 N ATOM 572 CA GLY B 331 -16.031 -2.311 1.788 1.00 0.00 C ATOM 573 C GLY B 331 -15.036 -2.283 2.931 1.00 0.00 C ATOM 574 O GLY B 331 -15.011 -3.189 3.764 1.00 0.00 O ATOM 0 H GLY B 331 -15.521 -3.905 0.527 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.369 -1.296 1.580 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.908 -2.884 2.088 1.00 0.00 H new ATOM 578 N ILE B 332 -14.212 -1.240 2.971 1.00 0.00 N ATOM 579 CA ILE B 332 -13.210 -1.098 4.020 1.00 0.00 C ATOM 580 C ILE B 332 -13.792 -0.402 5.245 1.00 0.00 C ATOM 581 O ILE B 332 -14.371 0.680 5.141 1.00 0.00 O ATOM 582 CB ILE B 332 -11.988 -0.301 3.525 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.502 -0.852 2.182 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.872 -0.347 4.557 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.086 -2.305 2.240 1.00 0.00 C ATOM 0 H ILE B 332 -14.219 -0.482 2.289 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.893 -2.105 4.293 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.284 0.739 3.385 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -12.296 -0.739 1.443 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.658 -0.254 1.837 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.016 0.221 4.193 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.224 0.087 5.493 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.576 -1.382 4.726 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.753 -2.628 1.254 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.271 -2.422 2.954 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.934 -2.914 2.554 1.00 0.00 H new ATOM 597 N ARG B 333 -13.633 -1.029 6.406 1.00 0.00 N ATOM 598 CA ARG B 333 -14.143 -0.469 7.653 1.00 0.00 C ATOM 599 C ARG B 333 -13.024 0.203 8.444 1.00 0.00 C ATOM 600 O ARG B 333 -12.596 -0.299 9.483 1.00 0.00 O ATOM 601 CB ARG B 333 -14.797 -1.564 8.498 1.00 0.00 C ATOM 602 CG ARG B 333 -15.939 -1.061 9.366 1.00 0.00 C ATOM 603 CD ARG B 333 -16.129 -1.933 10.596 1.00 0.00 C ATOM 604 NE ARG B 333 -16.507 -1.150 11.770 1.00 0.00 N ATOM 605 CZ ARG B 333 -16.685 -1.670 12.983 1.00 0.00 C ATOM 606 NH1 ARG B 333 -16.523 -2.971 13.185 1.00 0.00 N ATOM 607 NH2 ARG B 333 -17.028 -0.886 13.996 1.00 0.00 N ATOM 0 H ARG B 333 -13.156 -1.924 6.510 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.891 0.284 7.406 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -15.171 -2.347 7.838 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.040 -2.020 9.136 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -15.739 -0.035 9.674 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.860 -1.045 8.784 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.897 -2.680 10.396 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -15.205 -2.474 10.803 1.00 0.00 H new ATOM 0 HE ARG B 333 -16.643 -0.146 11.654 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -16.261 -3.579 12.409 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -16.661 -3.364 14.116 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -17.155 0.115 13.846 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -17.164 -1.284 14.925 1.00 0.00 H new ATOM 621 N GLY B 334 -12.556 1.342 7.945 1.00 0.00 N ATOM 622 CA GLY B 334 -11.491 2.064 8.616 1.00 0.00 C ATOM 623 C GLY B 334 -11.239 3.427 8.004 1.00 0.00 C ATOM 624 O GLY B 334 -11.076 3.549 6.789 1.00 0.00 O ATOM 0 H GLY B 334 -12.895 1.778 7.088 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.745 2.184 9.669 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.575 1.475 8.574 1.00 0.00 H new ATOM 628 N ARG B 335 -11.206 4.455 8.845 1.00 0.00 N ATOM 629 CA ARG B 335 -10.972 5.817 8.379 1.00 0.00 C ATOM 630 C ARG B 335 -9.544 5.980 7.869 1.00 0.00 C ATOM 631 O ARG B 335 -9.312 6.605 6.834 1.00 0.00 O ATOM 632 CB ARG B 335 -11.241 6.817 9.505 1.00 0.00 C ATOM 633 CG ARG B 335 -11.257 8.265 9.043 1.00 0.00 C ATOM 634 CD ARG B 335 -12.480 8.563 8.190 1.00 0.00 C ATOM 635 NE ARG B 335 -12.199 9.559 7.159 1.00 0.00 N ATOM 636 CZ ARG B 335 -13.082 9.945 6.241 1.00 0.00 C ATOM 637 NH1 ARG B 335 -14.302 9.423 6.221 1.00 0.00 N ATOM 638 NH2 ARG B 335 -12.744 10.857 5.339 1.00 0.00 N ATOM 0 H ARG B 335 -11.338 4.371 9.853 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.658 6.015 7.555 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.200 6.581 9.967 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -10.478 6.698 10.275 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.247 8.925 9.910 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.353 8.476 8.472 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.827 7.643 7.720 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.289 8.920 8.828 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.272 9.984 7.142 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.568 8.721 6.912 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.974 9.723 5.515 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -11.808 11.262 5.349 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -13.420 11.153 4.635 1.00 0.00 H new ATOM 652 N GLU B 336 -8.591 5.415 8.602 1.00 0.00 N ATOM 653 CA GLU B 336 -7.185 5.499 8.222 1.00 0.00 C ATOM 654 C GLU B 336 -6.884 4.579 7.043 1.00 0.00 C ATOM 655 O GLU B 336 -6.303 5.005 6.045 1.00 0.00 O ATOM 656 CB GLU B 336 -6.291 5.135 9.409 1.00 0.00 C ATOM 657 CG GLU B 336 -4.904 5.752 9.337 1.00 0.00 C ATOM 658 CD GLU B 336 -4.341 6.082 10.706 1.00 0.00 C ATOM 659 OE1 GLU B 336 -3.770 7.182 10.863 1.00 0.00 O ATOM 660 OE2 GLU B 336 -4.472 5.241 11.620 1.00 0.00 O ATOM 0 H GLU B 336 -8.766 4.894 9.462 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.977 6.526 7.921 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.776 5.457 10.331 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.195 4.051 9.462 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.230 5.063 8.827 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.945 6.661 8.736 1.00 0.00 H new ATOM 667 N ARG B 337 -7.284 3.317 7.165 1.00 0.00 N ATOM 668 CA ARG B 337 -7.057 2.339 6.107 1.00 0.00 C ATOM 669 C ARG B 337 -7.705 2.793 4.803 1.00 0.00 C ATOM 670 O ARG B 337 -7.068 2.793 3.750 1.00 0.00 O ATOM 671 CB ARG B 337 -7.607 0.972 6.521 1.00 0.00 C ATOM 672 CG ARG B 337 -6.600 -0.157 6.376 1.00 0.00 C ATOM 673 CD ARG B 337 -7.254 -1.515 6.574 1.00 0.00 C ATOM 674 NE ARG B 337 -7.806 -1.667 7.918 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.674 -2.616 8.261 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.091 -3.499 7.362 1.00 0.00 N ATOM 677 NH2 ARG B 337 -9.126 -2.682 9.505 1.00 0.00 N ATOM 0 H ARG B 337 -7.766 2.948 7.985 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.982 2.253 5.946 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.938 1.022 7.558 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.485 0.745 5.917 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.142 -0.113 5.388 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.799 -0.028 7.104 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.048 -1.645 5.839 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.520 -2.300 6.393 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.509 -1.007 8.636 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.746 -3.452 6.403 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.756 -4.224 7.630 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.809 -2.006 10.199 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.791 -3.409 9.768 1.00 0.00 H new ATOM 691 N PHE B 338 -8.972 3.183 4.882 1.00 0.00 N ATOM 692 CA PHE B 338 -9.700 3.644 3.708 1.00 0.00 C ATOM 693 C PHE B 338 -9.040 4.886 3.122 1.00 0.00 C ATOM 694 O PHE B 338 -9.016 5.073 1.906 1.00 0.00 O ATOM 695 CB PHE B 338 -11.157 3.944 4.068 1.00 0.00 C ATOM 696 CG PHE B 338 -11.979 4.416 2.902 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.801 3.537 2.215 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.929 5.739 2.493 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.558 3.968 1.143 1.00 0.00 C ATOM 700 CE2 PHE B 338 -12.684 6.177 1.421 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.499 5.290 0.745 1.00 0.00 C ATOM 0 H PHE B 338 -9.515 3.189 5.746 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.678 2.852 2.959 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.613 3.045 4.483 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.181 4.703 4.850 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.850 2.503 2.521 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -11.293 6.436 3.018 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.195 3.273 0.617 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -12.637 7.211 1.113 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.089 5.629 -0.093 1.00 0.00 H new ATOM 711 N GLU B 339 -8.499 5.729 3.996 1.00 0.00 N ATOM 712 CA GLU B 339 -7.833 6.951 3.563 1.00 0.00 C ATOM 713 C GLU B 339 -6.633 6.624 2.682 1.00 0.00 C ATOM 714 O GLU B 339 -6.366 7.314 1.699 1.00 0.00 O ATOM 715 CB GLU B 339 -7.386 7.772 4.774 1.00 0.00 C ATOM 716 CG GLU B 339 -8.433 8.763 5.256 1.00 0.00 C ATOM 717 CD GLU B 339 -8.136 10.184 4.818 1.00 0.00 C ATOM 718 OE1 GLU B 339 -7.324 10.855 5.488 1.00 0.00 O ATOM 719 OE2 GLU B 339 -8.716 10.625 3.803 1.00 0.00 O ATOM 0 H GLU B 339 -8.509 5.588 5.006 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.542 7.539 2.981 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -7.136 7.094 5.590 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.475 8.314 4.519 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.411 8.466 4.876 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.489 8.726 6.344 1.00 0.00 H new ATOM 726 N MET B 340 -5.917 5.563 3.039 1.00 0.00 N ATOM 727 CA MET B 340 -4.750 5.141 2.275 1.00 0.00 C ATOM 728 C MET B 340 -5.159 4.700 0.875 1.00 0.00 C ATOM 729 O MET B 340 -4.641 5.204 -0.122 1.00 0.00 O ATOM 730 CB MET B 340 -4.027 4.000 2.993 1.00 0.00 C ATOM 731 CG MET B 340 -2.532 3.962 2.724 1.00 0.00 C ATOM 732 SD MET B 340 -1.854 2.293 2.807 1.00 0.00 S ATOM 733 CE MET B 340 -2.612 1.695 4.316 1.00 0.00 C ATOM 0 H MET B 340 -6.124 4.981 3.851 1.00 0.00 H new ATOM 0 HA MET B 340 -4.071 5.990 2.190 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.192 4.095 4.066 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.467 3.052 2.685 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.333 4.382 1.738 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.020 4.595 3.449 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.024 0.869 4.716 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.650 2.501 5.049 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.624 1.351 4.103 1.00 0.00 H new ATOM 743 N PHE B 341 -6.095 3.759 0.808 1.00 0.00 N ATOM 744 CA PHE B 341 -6.579 3.251 -0.471 1.00 0.00 C ATOM 745 C PHE B 341 -7.178 4.374 -1.313 1.00 0.00 C ATOM 746 O PHE B 341 -7.164 4.314 -2.542 1.00 0.00 O ATOM 747 CB PHE B 341 -7.618 2.150 -0.244 1.00 0.00 C ATOM 748 CG PHE B 341 -7.246 1.206 0.862 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.951 0.727 0.968 1.00 0.00 C ATOM 750 CD2 PHE B 341 -8.185 0.806 1.798 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.597 -0.133 1.987 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.837 -0.056 2.820 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.542 -0.525 2.915 1.00 0.00 C ATOM 0 H PHE B 341 -6.534 3.333 1.624 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.731 2.833 -1.014 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.580 2.609 -0.014 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.747 1.585 -1.167 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.209 1.030 0.244 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -9.199 1.171 1.728 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.583 -0.499 2.059 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.577 -0.363 3.544 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.268 -1.198 3.714 1.00 0.00 H new ATOM 763 N ARG B 342 -7.699 5.399 -0.645 1.00 0.00 N ATOM 764 CA ARG B 342 -8.295 6.534 -1.339 1.00 0.00 C ATOM 765 C ARG B 342 -7.215 7.402 -1.975 1.00 0.00 C ATOM 766 O ARG B 342 -7.322 7.791 -3.139 1.00 0.00 O ATOM 767 CB ARG B 342 -9.138 7.369 -0.372 1.00 0.00 C ATOM 768 CG ARG B 342 -10.462 7.828 -0.961 1.00 0.00 C ATOM 769 CD ARG B 342 -10.381 9.257 -1.471 1.00 0.00 C ATOM 770 NE ARG B 342 -10.607 10.232 -0.406 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.553 11.550 -0.584 1.00 0.00 C ATOM 772 NH1 ARG B 342 -10.280 12.055 -1.781 1.00 0.00 N ATOM 773 NH2 ARG B 342 -10.773 12.367 0.437 1.00 0.00 N ATOM 0 H ARG B 342 -7.720 5.466 0.373 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.942 6.150 -2.128 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.333 6.783 0.526 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.564 8.243 -0.064 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -10.747 7.165 -1.778 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -11.243 7.755 -0.204 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.401 9.428 -1.917 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.120 9.403 -2.259 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.819 9.882 0.528 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.110 11.432 -2.571 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.240 13.066 -1.911 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.984 11.986 1.359 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -10.731 13.377 0.300 1.00 0.00 H new ATOM 787 N GLU B 343 -6.172 7.697 -1.206 1.00 0.00 N ATOM 788 CA GLU B 343 -5.069 8.513 -1.698 1.00 0.00 C ATOM 789 C GLU B 343 -4.245 7.738 -2.720 1.00 0.00 C ATOM 790 O GLU B 343 -3.683 8.318 -3.650 1.00 0.00 O ATOM 791 CB GLU B 343 -4.178 8.959 -0.538 1.00 0.00 C ATOM 792 CG GLU B 343 -3.014 9.838 -0.968 1.00 0.00 C ATOM 793 CD GLU B 343 -2.028 10.089 0.156 1.00 0.00 C ATOM 794 OE1 GLU B 343 -1.775 11.271 0.470 1.00 0.00 O ATOM 795 OE2 GLU B 343 -1.508 9.105 0.722 1.00 0.00 O ATOM 0 H GLU B 343 -6.068 7.383 -0.241 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.486 9.396 -2.182 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.784 9.502 0.187 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -3.788 8.077 -0.030 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.496 9.366 -1.803 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.398 10.792 -1.330 1.00 0.00 H new ATOM 802 N LEU B 344 -4.183 6.422 -2.544 1.00 0.00 N ATOM 803 CA LEU B 344 -3.433 5.563 -3.452 1.00 0.00 C ATOM 804 C LEU B 344 -4.165 5.416 -4.781 1.00 0.00 C ATOM 805 O LEU B 344 -3.542 5.262 -5.831 1.00 0.00 O ATOM 806 CB LEU B 344 -3.213 4.186 -2.822 1.00 0.00 C ATOM 807 CG LEU B 344 -2.375 4.185 -1.543 1.00 0.00 C ATOM 808 CD1 LEU B 344 -2.749 3.004 -0.661 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.892 4.154 -1.880 1.00 0.00 C ATOM 0 H LEU B 344 -4.644 5.927 -1.780 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.464 6.027 -3.637 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.185 3.745 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.729 3.541 -3.556 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.583 5.102 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.142 3.020 0.245 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.803 3.070 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.570 2.075 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.309 4.154 -0.959 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.668 3.253 -2.452 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.635 5.033 -2.472 1.00 0.00 H new ATOM 821 N ASN B 345 -5.493 5.469 -4.729 1.00 0.00 N ATOM 822 CA ASN B 345 -6.309 5.345 -5.930 1.00 0.00 C ATOM 823 C ASN B 345 -6.181 6.590 -6.801 1.00 0.00 C ATOM 824 O ASN B 345 -6.076 6.496 -8.024 1.00 0.00 O ATOM 825 CB ASN B 345 -7.775 5.118 -5.555 1.00 0.00 C ATOM 826 CG ASN B 345 -8.604 4.639 -6.731 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.069 4.305 -7.788 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.920 4.603 -6.551 1.00 0.00 N ATOM 0 H ASN B 345 -6.025 5.597 -3.868 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.951 4.486 -6.498 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.832 4.385 -4.751 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.197 6.047 -5.170 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.530 4.289 -7.306 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -10.321 4.889 -5.658 1.00 0.00 H new ATOM 835 N GLU B 346 -6.187 7.755 -6.162 1.00 0.00 N ATOM 836 CA GLU B 346 -6.069 9.019 -6.878 1.00 0.00 C ATOM 837 C GLU B 346 -4.666 9.185 -7.453 1.00 0.00 C ATOM 838 O GLU B 346 -4.483 9.799 -8.504 1.00 0.00 O ATOM 839 CB GLU B 346 -6.394 10.190 -5.948 1.00 0.00 C ATOM 840 CG GLU B 346 -7.015 11.379 -6.662 1.00 0.00 C ATOM 841 CD GLU B 346 -6.804 12.682 -5.915 1.00 0.00 C ATOM 842 OE1 GLU B 346 -5.683 13.229 -5.980 1.00 0.00 O ATOM 843 OE2 GLU B 346 -7.760 13.155 -5.266 1.00 0.00 O ATOM 0 H GLU B 346 -6.272 7.850 -5.150 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.783 9.011 -7.701 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -7.076 9.847 -5.170 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.479 10.513 -5.450 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.586 11.463 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -8.084 11.205 -6.788 1.00 0.00 H new ATOM 850 N ALA B 347 -3.679 8.630 -6.757 1.00 0.00 N ATOM 851 CA ALA B 347 -2.292 8.714 -7.199 1.00 0.00 C ATOM 852 C ALA B 347 -2.051 7.822 -8.412 1.00 0.00 C ATOM 853 O ALA B 347 -1.300 8.181 -9.318 1.00 0.00 O ATOM 854 CB ALA B 347 -1.353 8.332 -6.065 1.00 0.00 C ATOM 0 H ALA B 347 -3.814 8.118 -5.885 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.089 9.744 -7.491 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.321 8.399 -6.409 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.501 9.012 -5.226 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.564 7.311 -5.746 1.00 0.00 H new ATOM 860 N LEU B 348 -2.694 6.659 -8.422 1.00 0.00 N ATOM 861 CA LEU B 348 -2.550 5.717 -9.526 1.00 0.00 C ATOM 862 C LEU B 348 -3.187 6.272 -10.795 1.00 0.00 C ATOM 863 O LEU B 348 -2.680 6.066 -11.898 1.00 0.00 O ATOM 864 CB LEU B 348 -3.187 4.373 -9.163 1.00 0.00 C ATOM 865 CG LEU B 348 -2.219 3.326 -8.609 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.216 2.911 -9.674 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.502 3.863 -7.379 1.00 0.00 C ATOM 0 H LEU B 348 -3.319 6.346 -7.679 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.486 5.566 -9.710 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.971 4.547 -8.426 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.670 3.965 -10.051 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.792 2.446 -8.316 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -0.535 2.166 -9.262 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -1.746 2.487 -10.527 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -0.647 3.783 -9.997 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.817 3.106 -6.997 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -0.940 4.758 -7.647 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.234 4.111 -6.610 1.00 0.00 H new ATOM 879 N GLU B 349 -4.300 6.980 -10.632 1.00 0.00 N ATOM 880 CA GLU B 349 -5.005 7.568 -11.764 1.00 0.00 C ATOM 881 C GLU B 349 -4.153 8.639 -12.438 1.00 0.00 C ATOM 882 O GLU B 349 -4.279 8.881 -13.639 1.00 0.00 O ATOM 883 CB GLU B 349 -6.335 8.170 -11.307 1.00 0.00 C ATOM 884 CG GLU B 349 -7.354 8.312 -12.426 1.00 0.00 C ATOM 885 CD GLU B 349 -8.783 8.275 -11.920 1.00 0.00 C ATOM 886 OE1 GLU B 349 -9.136 7.311 -11.208 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.549 9.210 -12.235 1.00 0.00 O ATOM 0 H GLU B 349 -4.733 7.160 -9.726 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.202 6.777 -12.488 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.756 7.544 -10.520 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.149 9.151 -10.869 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.183 9.251 -12.952 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.208 7.510 -13.150 1.00 0.00 H new ATOM 894 N LEU B 350 -3.286 9.277 -11.659 1.00 0.00 N ATOM 895 CA LEU B 350 -2.414 10.322 -12.181 1.00 0.00 C ATOM 896 C LEU B 350 -1.427 9.751 -13.195 1.00 0.00 C ATOM 897 O LEU B 350 -1.181 10.350 -14.242 1.00 0.00 O ATOM 898 CB LEU B 350 -1.654 11.000 -11.039 1.00 0.00 C ATOM 899 CG LEU B 350 -2.385 12.172 -10.382 1.00 0.00 C ATOM 900 CD1 LEU B 350 -1.992 12.292 -8.918 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.089 13.467 -11.123 1.00 0.00 C ATOM 0 H LEU B 350 -3.169 9.088 -10.663 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.037 11.062 -12.683 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.435 10.254 -10.275 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.697 11.356 -11.421 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.457 11.983 -10.435 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.522 13.131 -8.467 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.255 11.373 -8.394 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -0.917 12.458 -8.842 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.617 14.290 -10.642 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.017 13.662 -11.101 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.421 13.378 -12.158 1.00 0.00 H new ATOM 913 N LYS B 351 -0.866 8.589 -12.877 1.00 0.00 N ATOM 914 CA LYS B 351 0.094 7.938 -13.762 1.00 0.00 C ATOM 915 C LYS B 351 -0.546 7.603 -15.106 1.00 0.00 C ATOM 916 O LYS B 351 0.124 7.594 -16.138 1.00 0.00 O ATOM 917 CB LYS B 351 0.638 6.665 -13.110 1.00 0.00 C ATOM 918 CG LYS B 351 1.970 6.866 -12.403 1.00 0.00 C ATOM 919 CD LYS B 351 1.835 6.705 -10.897 1.00 0.00 C ATOM 920 CE LYS B 351 2.290 5.328 -10.442 1.00 0.00 C ATOM 921 NZ LYS B 351 1.144 4.395 -10.263 1.00 0.00 N ATOM 0 H LYS B 351 -1.059 8.079 -12.015 1.00 0.00 H new ATOM 0 HA LYS B 351 0.919 8.629 -13.935 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.093 6.293 -12.392 1.00 0.00 H new ATOM 0 HB3 LYS B 351 0.754 5.896 -13.874 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.696 6.147 -12.783 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.357 7.860 -12.630 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.427 7.470 -10.394 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.797 6.861 -10.605 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.984 4.915 -11.174 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.835 5.418 -9.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.497 3.419 -10.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.636 4.633 -9.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.497 4.480 -11.073 1.00 0.00 H new ATOM 935 N ASP B 352 -1.846 7.329 -15.085 1.00 0.00 N ATOM 936 CA ASP B 352 -2.576 6.994 -16.302 1.00 0.00 C ATOM 937 C ASP B 352 -2.620 8.184 -17.255 1.00 0.00 C ATOM 938 O ASP B 352 -2.524 8.022 -18.471 1.00 0.00 O ATOM 939 CB ASP B 352 -3.998 6.545 -15.962 1.00 0.00 C ATOM 940 CG ASP B 352 -4.729 5.980 -17.164 1.00 0.00 C ATOM 941 OD1 ASP B 352 -4.059 5.429 -18.062 1.00 0.00 O ATOM 942 OD2 ASP B 352 -5.973 6.089 -17.207 1.00 0.00 O ATOM 0 H ASP B 352 -2.416 7.332 -14.239 1.00 0.00 H new ATOM 0 HA ASP B 352 -2.053 6.175 -16.796 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.960 5.791 -15.176 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.558 7.391 -15.565 1.00 0.00 H new ATOM 947 N ALA B 353 -2.766 9.380 -16.693 1.00 0.00 N ATOM 948 CA ALA B 353 -2.823 10.598 -17.492 1.00 0.00 C ATOM 949 C ALA B 353 -1.547 10.778 -18.308 1.00 0.00 C ATOM 950 O ALA B 353 -1.572 11.342 -19.402 1.00 0.00 O ATOM 951 CB ALA B 353 -3.055 11.805 -16.597 1.00 0.00 C ATOM 0 H ALA B 353 -2.847 9.531 -15.687 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.658 10.510 -18.187 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.095 12.708 -17.207 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.997 11.686 -16.062 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.239 11.888 -15.879 1.00 0.00 H new ATOM 957 N GLN B 354 -0.432 10.296 -17.768 1.00 0.00 N ATOM 958 CA GLN B 354 0.855 10.404 -18.445 1.00 0.00 C ATOM 959 C GLN B 354 1.387 9.026 -18.827 1.00 0.00 C ATOM 960 O GLN B 354 2.597 8.808 -18.872 1.00 0.00 O ATOM 961 CB GLN B 354 1.867 11.124 -17.551 1.00 0.00 C ATOM 962 CG GLN B 354 1.310 12.371 -16.885 1.00 0.00 C ATOM 963 CD GLN B 354 2.133 12.809 -15.689 1.00 0.00 C ATOM 964 OE1 GLN B 354 2.019 12.244 -14.601 1.00 0.00 O ATOM 965 NE2 GLN B 354 2.968 13.823 -15.885 1.00 0.00 N ATOM 0 H GLN B 354 -0.394 9.827 -16.863 1.00 0.00 H new ATOM 0 HA GLN B 354 0.709 10.983 -19.357 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.214 10.435 -16.781 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.736 11.399 -18.148 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.273 13.182 -17.613 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.285 12.182 -16.567 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.030 14.262 -16.804 1.00 0.00 H new ATOM 0 HE22 GLN B 354 3.547 14.163 -15.117 1.00 0.00 H new ATOM 1010 N SER C 327 16.700 9.972 5.600 1.00 0.00 N ATOM 1011 CA SER C 327 16.484 8.750 4.834 1.00 0.00 C ATOM 1012 C SER C 327 16.590 7.520 5.731 1.00 0.00 C ATOM 1013 O SER C 327 17.285 7.538 6.746 1.00 0.00 O ATOM 1014 CB SER C 327 17.500 8.653 3.694 1.00 0.00 C ATOM 1015 OG SER C 327 17.692 9.912 3.073 1.00 0.00 O ATOM 0 HA SER C 327 15.479 8.786 4.414 1.00 0.00 H new ATOM 0 HB2 SER C 327 18.451 8.286 4.080 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.155 7.929 2.956 1.00 0.00 H new ATOM 0 HG SER C 327 17.481 10.626 3.710 1.00 0.00 H new ATOM 1021 N PHE C 328 15.895 6.454 5.347 1.00 0.00 N ATOM 1022 CA PHE C 328 15.910 5.215 6.116 1.00 0.00 C ATOM 1023 C PHE C 328 16.093 4.009 5.201 1.00 0.00 C ATOM 1024 O PHE C 328 15.722 4.045 4.028 1.00 0.00 O ATOM 1025 CB PHE C 328 14.615 5.071 6.917 1.00 0.00 C ATOM 1026 CG PHE C 328 14.258 6.297 7.708 1.00 0.00 C ATOM 1027 CD1 PHE C 328 14.344 6.294 9.091 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.837 7.452 7.068 1.00 0.00 C ATOM 1029 CE1 PHE C 328 14.017 7.421 9.821 1.00 0.00 C ATOM 1030 CE2 PHE C 328 13.509 8.581 7.793 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.599 8.566 9.172 1.00 0.00 C ATOM 0 H PHE C 328 15.315 6.423 4.509 1.00 0.00 H new ATOM 0 HA PHE C 328 16.753 5.256 6.806 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.798 4.839 6.233 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.711 4.225 7.597 1.00 0.00 H new ATOM 0 HD1 PHE C 328 14.670 5.401 9.604 1.00 0.00 H new ATOM 0 HD2 PHE C 328 13.765 7.469 5.991 1.00 0.00 H new ATOM 0 HE1 PHE C 328 14.088 7.406 10.899 1.00 0.00 H new ATOM 0 HE2 PHE C 328 13.182 9.475 7.283 1.00 0.00 H new ATOM 0 HZ PHE C 328 13.343 9.448 9.741 1.00 0.00 H new ATOM 1041 N GLY C 329 16.668 2.941 5.746 1.00 0.00 N ATOM 1042 CA GLY C 329 16.890 1.739 4.965 1.00 0.00 C ATOM 1043 C GLY C 329 15.946 0.616 5.348 1.00 0.00 C ATOM 1044 O GLY C 329 15.882 0.219 6.511 1.00 0.00 O ATOM 0 H GLY C 329 16.984 2.887 6.714 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.766 1.969 3.907 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.919 1.406 5.100 1.00 0.00 H new ATOM 1048 N LEU C 330 15.211 0.103 4.366 1.00 0.00 N ATOM 1049 CA LEU C 330 14.265 -0.981 4.606 1.00 0.00 C ATOM 1050 C LEU C 330 14.649 -2.224 3.809 1.00 0.00 C ATOM 1051 O LEU C 330 14.974 -2.139 2.625 1.00 0.00 O ATOM 1052 CB LEU C 330 12.848 -0.541 4.233 1.00 0.00 C ATOM 1053 CG LEU C 330 11.738 -1.122 5.111 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.373 -0.671 4.614 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.822 -2.641 5.139 1.00 0.00 C ATOM 0 H LEU C 330 15.252 0.420 3.397 1.00 0.00 H new ATOM 0 HA LEU C 330 14.295 -1.227 5.667 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.797 0.547 4.281 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.657 -0.823 3.198 1.00 0.00 H new ATOM 0 HG LEU C 330 11.872 -0.751 6.127 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.596 -1.094 5.251 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.316 0.417 4.646 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.228 -1.012 3.589 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.025 -3.038 5.768 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.713 -3.030 4.127 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.788 -2.945 5.542 1.00 0.00 H new ATOM 1067 N GLY C 331 14.611 -3.378 4.468 1.00 0.00 N ATOM 1068 CA GLY C 331 14.957 -4.622 3.806 1.00 0.00 C ATOM 1069 C GLY C 331 13.744 -5.483 3.516 1.00 0.00 C ATOM 1070 O GLY C 331 13.246 -6.183 4.398 1.00 0.00 O ATOM 0 H GLY C 331 14.347 -3.473 5.449 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.473 -4.401 2.872 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.654 -5.181 4.431 1.00 0.00 H new ATOM 1074 N ILE C 332 13.267 -5.432 2.277 1.00 0.00 N ATOM 1075 CA ILE C 332 12.104 -6.214 1.873 1.00 0.00 C ATOM 1076 C ILE C 332 12.519 -7.440 1.069 1.00 0.00 C ATOM 1077 O ILE C 332 13.317 -7.343 0.136 1.00 0.00 O ATOM 1078 CB ILE C 332 11.124 -5.372 1.035 1.00 0.00 C ATOM 1079 CG1 ILE C 332 10.848 -4.033 1.722 1.00 0.00 C ATOM 1080 CG2 ILE C 332 9.827 -6.135 0.810 1.00 0.00 C ATOM 1081 CD1 ILE C 332 10.240 -4.176 3.100 1.00 0.00 C ATOM 0 H ILE C 332 13.667 -4.858 1.535 1.00 0.00 H new ATOM 0 HA ILE C 332 11.605 -6.534 2.788 1.00 0.00 H new ATOM 0 HB ILE C 332 11.579 -5.173 0.065 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.781 -3.475 1.801 1.00 0.00 H new ATOM 0 HG13 ILE C 332 10.177 -3.444 1.097 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.145 -5.526 0.216 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.039 -7.064 0.281 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.367 -6.362 1.772 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.071 -3.188 3.528 1.00 0.00 H new ATOM 0 HD12 ILE C 332 9.291 -4.706 3.026 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.920 -4.737 3.741 1.00 0.00 H new ATOM 1093 N ARG C 333 11.972 -8.595 1.435 1.00 0.00 N ATOM 1094 CA ARG C 333 12.286 -9.842 0.746 1.00 0.00 C ATOM 1095 C ARG C 333 11.169 -10.227 -0.218 1.00 0.00 C ATOM 1096 O ARG C 333 10.259 -10.976 0.137 1.00 0.00 O ATOM 1097 CB ARG C 333 12.511 -10.965 1.759 1.00 0.00 C ATOM 1098 CG ARG C 333 13.609 -11.936 1.357 1.00 0.00 C ATOM 1099 CD ARG C 333 14.380 -12.438 2.567 1.00 0.00 C ATOM 1100 NE ARG C 333 13.734 -13.594 3.186 1.00 0.00 N ATOM 1101 CZ ARG C 333 14.055 -14.066 4.389 1.00 0.00 C ATOM 1102 NH1 ARG C 333 15.010 -13.485 5.104 1.00 0.00 N ATOM 1103 NH2 ARG C 333 13.418 -15.121 4.878 1.00 0.00 N ATOM 0 H ARG C 333 11.310 -8.693 2.204 1.00 0.00 H new ATOM 0 HA ARG C 333 13.200 -9.691 0.172 1.00 0.00 H new ATOM 0 HB2 ARG C 333 12.761 -10.527 2.725 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.580 -11.516 1.890 1.00 0.00 H new ATOM 0 HG2 ARG C 333 13.172 -12.782 0.827 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.294 -11.446 0.665 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.393 -12.706 2.266 1.00 0.00 H new ATOM 0 HD3 ARG C 333 14.467 -11.636 3.300 1.00 0.00 H new ATOM 0 HE ARG C 333 12.994 -14.066 2.666 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.502 -12.673 4.733 1.00 0.00 H new ATOM 0 HH12 ARG C 333 15.252 -13.851 6.025 1.00 0.00 H new ATOM 0 HH21 ARG C 333 12.683 -15.571 4.333 1.00 0.00 H new ATOM 0 HH22 ARG C 333 13.663 -15.483 5.799 1.00 0.00 H new ATOM 1117 N GLY C 334 11.244 -9.709 -1.440 1.00 0.00 N ATOM 1118 CA GLY C 334 10.233 -10.010 -2.436 1.00 0.00 C ATOM 1119 C GLY C 334 10.271 -9.050 -3.609 1.00 0.00 C ATOM 1120 O GLY C 334 10.371 -7.837 -3.424 1.00 0.00 O ATOM 0 H GLY C 334 11.987 -9.086 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.376 -11.028 -2.799 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.248 -9.973 -1.972 1.00 0.00 H new ATOM 1124 N ARG C 335 10.191 -9.593 -4.819 1.00 0.00 N ATOM 1125 CA ARG C 335 10.217 -8.776 -6.027 1.00 0.00 C ATOM 1126 C ARG C 335 8.910 -8.007 -6.192 1.00 0.00 C ATOM 1127 O ARG C 335 8.915 -6.805 -6.458 1.00 0.00 O ATOM 1128 CB ARG C 335 10.466 -9.652 -7.256 1.00 0.00 C ATOM 1129 CG ARG C 335 9.394 -10.706 -7.481 1.00 0.00 C ATOM 1130 CD ARG C 335 9.918 -11.865 -8.313 1.00 0.00 C ATOM 1131 NE ARG C 335 9.265 -13.125 -7.969 1.00 0.00 N ATOM 1132 CZ ARG C 335 8.036 -13.454 -8.362 1.00 0.00 C ATOM 1133 NH1 ARG C 335 7.325 -12.620 -9.111 1.00 0.00 N ATOM 1134 NH2 ARG C 335 7.517 -14.621 -8.004 1.00 0.00 N ATOM 0 H ARG C 335 10.108 -10.595 -4.989 1.00 0.00 H new ATOM 0 HA ARG C 335 11.031 -8.057 -5.932 1.00 0.00 H new ATOM 0 HB2 ARG C 335 10.528 -9.015 -8.139 1.00 0.00 H new ATOM 0 HB3 ARG C 335 11.432 -10.146 -7.150 1.00 0.00 H new ATOM 0 HG2 ARG C 335 9.040 -11.078 -6.519 1.00 0.00 H new ATOM 0 HG3 ARG C 335 8.538 -10.255 -7.983 1.00 0.00 H new ATOM 0 HD2 ARG C 335 9.761 -11.652 -9.370 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.993 -11.961 -8.164 1.00 0.00 H new ATOM 0 HE ARG C 335 9.780 -13.792 -7.394 1.00 0.00 H new ATOM 0 HH11 ARG C 335 7.720 -11.721 -9.389 1.00 0.00 H new ATOM 0 HH12 ARG C 335 6.384 -12.878 -9.409 1.00 0.00 H new ATOM 0 HH21 ARG C 335 8.059 -15.265 -7.428 1.00 0.00 H new ATOM 0 HH22 ARG C 335 6.576 -14.874 -8.304 1.00 0.00 H new ATOM 1148 N GLU C 336 7.792 -8.708 -6.032 1.00 0.00 N ATOM 1149 CA GLU C 336 6.477 -8.090 -6.164 1.00 0.00 C ATOM 1150 C GLU C 336 6.194 -7.159 -4.990 1.00 0.00 C ATOM 1151 O GLU C 336 5.665 -6.062 -5.169 1.00 0.00 O ATOM 1152 CB GLU C 336 5.392 -9.165 -6.252 1.00 0.00 C ATOM 1153 CG GLU C 336 5.669 -10.225 -7.305 1.00 0.00 C ATOM 1154 CD GLU C 336 4.825 -11.470 -7.115 1.00 0.00 C ATOM 1155 OE1 GLU C 336 4.082 -11.832 -8.051 1.00 0.00 O ATOM 1156 OE2 GLU C 336 4.907 -12.083 -6.030 1.00 0.00 O ATOM 0 H GLU C 336 7.770 -9.704 -5.811 1.00 0.00 H new ATOM 0 HA GLU C 336 6.470 -7.501 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.291 -9.648 -5.280 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.437 -8.688 -6.471 1.00 0.00 H new ATOM 0 HG2 GLU C 336 5.478 -9.808 -8.294 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.724 -10.497 -7.272 1.00 0.00 H new ATOM 1163 N ARG C 337 6.551 -7.602 -3.790 1.00 0.00 N ATOM 1164 CA ARG C 337 6.336 -6.807 -2.587 1.00 0.00 C ATOM 1165 C ARG C 337 7.121 -5.503 -2.658 1.00 0.00 C ATOM 1166 O ARG C 337 6.554 -4.418 -2.521 1.00 0.00 O ATOM 1167 CB ARG C 337 6.747 -7.602 -1.346 1.00 0.00 C ATOM 1168 CG ARG C 337 5.920 -7.279 -0.112 1.00 0.00 C ATOM 1169 CD ARG C 337 4.469 -7.703 -0.279 1.00 0.00 C ATOM 1170 NE ARG C 337 4.275 -9.124 0.005 1.00 0.00 N ATOM 1171 CZ ARG C 337 4.390 -10.089 -0.906 1.00 0.00 C ATOM 1172 NH1 ARG C 337 4.705 -9.797 -2.162 1.00 0.00 N ATOM 1173 NH2 ARG C 337 4.191 -11.353 -0.559 1.00 0.00 N ATOM 0 H ARG C 337 6.991 -8.507 -3.624 1.00 0.00 H new ATOM 0 HA ARG C 337 5.275 -6.569 -2.518 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.660 -8.667 -1.562 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.797 -7.405 -1.131 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.348 -7.782 0.755 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.965 -6.208 0.086 1.00 0.00 H new ATOM 0 HD2 ARG C 337 3.840 -7.112 0.386 1.00 0.00 H new ATOM 0 HD3 ARG C 337 4.144 -7.490 -1.297 1.00 0.00 H new ATOM 0 HE ARG C 337 4.037 -9.393 0.960 1.00 0.00 H new ATOM 0 HH11 ARG C 337 4.861 -8.827 -2.436 1.00 0.00 H new ATOM 0 HH12 ARG C 337 4.791 -10.543 -2.853 1.00 0.00 H new ATOM 0 HH21 ARG C 337 3.950 -11.585 0.405 1.00 0.00 H new ATOM 0 HH22 ARG C 337 4.279 -12.093 -1.256 1.00 0.00 H new ATOM 1187 N PHE C 338 8.425 -5.614 -2.879 1.00 0.00 N ATOM 1188 CA PHE C 338 9.281 -4.439 -2.976 1.00 0.00 C ATOM 1189 C PHE C 338 8.850 -3.565 -4.147 1.00 0.00 C ATOM 1190 O PHE C 338 8.962 -2.341 -4.095 1.00 0.00 O ATOM 1191 CB PHE C 338 10.744 -4.855 -3.139 1.00 0.00 C ATOM 1192 CG PHE C 338 11.693 -3.693 -3.230 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.436 -3.301 -2.128 1.00 0.00 C ATOM 1194 CD2 PHE C 338 11.841 -2.994 -4.417 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.309 -2.233 -2.209 1.00 0.00 C ATOM 1196 CE2 PHE C 338 12.712 -1.926 -4.504 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.448 -1.544 -3.398 1.00 0.00 C ATOM 0 H PHE C 338 8.912 -6.503 -2.994 1.00 0.00 H new ATOM 0 HA PHE C 338 9.183 -3.864 -2.055 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.031 -5.482 -2.295 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.842 -5.465 -4.037 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.332 -3.836 -1.196 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.268 -3.288 -5.284 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.882 -1.937 -1.343 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.818 -1.390 -5.435 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.130 -0.709 -3.463 1.00 0.00 H new ATOM 1207 N GLU C 339 8.346 -4.203 -5.199 1.00 0.00 N ATOM 1208 CA GLU C 339 7.887 -3.481 -6.376 1.00 0.00 C ATOM 1209 C GLU C 339 6.719 -2.574 -6.014 1.00 0.00 C ATOM 1210 O GLU C 339 6.588 -1.470 -6.542 1.00 0.00 O ATOM 1211 CB GLU C 339 7.472 -4.459 -7.477 1.00 0.00 C ATOM 1212 CG GLU C 339 8.604 -4.826 -8.423 1.00 0.00 C ATOM 1213 CD GLU C 339 8.401 -6.177 -9.079 1.00 0.00 C ATOM 1214 OE1 GLU C 339 7.338 -6.381 -9.702 1.00 0.00 O ATOM 1215 OE2 GLU C 339 9.305 -7.032 -8.970 1.00 0.00 O ATOM 0 H GLU C 339 8.246 -5.216 -5.259 1.00 0.00 H new ATOM 0 HA GLU C 339 8.708 -2.868 -6.747 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.085 -5.368 -7.017 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.656 -4.021 -8.052 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.690 -4.061 -9.195 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.545 -4.831 -7.873 1.00 0.00 H new ATOM 1222 N MET C 340 5.878 -3.044 -5.098 1.00 0.00 N ATOM 1223 CA MET C 340 4.728 -2.269 -4.653 1.00 0.00 C ATOM 1224 C MET C 340 5.192 -1.021 -3.914 1.00 0.00 C ATOM 1225 O MET C 340 4.896 0.101 -4.324 1.00 0.00 O ATOM 1226 CB MET C 340 3.832 -3.115 -3.746 1.00 0.00 C ATOM 1227 CG MET C 340 2.357 -2.762 -3.850 1.00 0.00 C ATOM 1228 SD MET C 340 1.281 -4.160 -3.478 1.00 0.00 S ATOM 1229 CE MET C 340 1.680 -4.445 -1.755 1.00 0.00 C ATOM 0 H MET C 340 5.972 -3.956 -4.651 1.00 0.00 H new ATOM 0 HA MET C 340 4.152 -1.968 -5.528 1.00 0.00 H new ATOM 0 HB2 MET C 340 3.964 -4.167 -3.998 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.155 -2.991 -2.712 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.134 -1.944 -3.165 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.144 -2.402 -4.856 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.054 -5.248 -1.365 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.729 -4.727 -1.666 1.00 0.00 H new ATOM 0 HE3 MET C 340 1.499 -3.534 -1.184 1.00 0.00 H new ATOM 1239 N PHE C 341 5.930 -1.224 -2.826 1.00 0.00 N ATOM 1240 CA PHE C 341 6.443 -0.110 -2.038 1.00 0.00 C ATOM 1241 C PHE C 341 7.337 0.789 -2.887 1.00 0.00 C ATOM 1242 O PHE C 341 7.450 1.988 -2.631 1.00 0.00 O ATOM 1243 CB PHE C 341 7.217 -0.634 -0.828 1.00 0.00 C ATOM 1244 CG PHE C 341 6.522 -1.770 -0.140 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.208 -2.929 0.184 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.176 -1.681 0.171 1.00 0.00 C ATOM 1247 CE1 PHE C 341 6.562 -3.978 0.805 1.00 0.00 C ATOM 1248 CE2 PHE C 341 4.526 -2.726 0.794 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.219 -3.876 1.110 1.00 0.00 C ATOM 0 H PHE C 341 6.185 -2.146 -2.472 1.00 0.00 H new ATOM 0 HA PHE C 341 5.597 0.482 -1.689 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.206 -0.960 -1.149 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.365 0.179 -0.117 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.259 -3.012 -0.052 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.629 -0.783 -0.077 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.106 -4.878 1.052 1.00 0.00 H new ATOM 0 HE2 PHE C 341 3.476 -2.644 1.034 1.00 0.00 H new ATOM 0 HZ PHE C 341 4.712 -4.696 1.596 1.00 0.00 H new ATOM 1259 N ARG C 342 7.964 0.204 -3.904 1.00 0.00 N ATOM 1260 CA ARG C 342 8.839 0.958 -4.793 1.00 0.00 C ATOM 1261 C ARG C 342 8.020 1.849 -5.720 1.00 0.00 C ATOM 1262 O ARG C 342 8.347 3.020 -5.922 1.00 0.00 O ATOM 1263 CB ARG C 342 9.710 0.007 -5.616 1.00 0.00 C ATOM 1264 CG ARG C 342 10.698 0.719 -6.525 1.00 0.00 C ATOM 1265 CD ARG C 342 10.950 -0.069 -7.800 1.00 0.00 C ATOM 1266 NE ARG C 342 12.229 0.279 -8.415 1.00 0.00 N ATOM 1267 CZ ARG C 342 12.612 -0.142 -9.619 1.00 0.00 C ATOM 1268 NH1 ARG C 342 11.818 -0.925 -10.339 1.00 0.00 N ATOM 1269 NH2 ARG C 342 13.791 0.222 -10.104 1.00 0.00 N ATOM 0 H ARG C 342 7.882 -0.787 -4.132 1.00 0.00 H new ATOM 0 HA ARG C 342 9.486 1.589 -4.183 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.259 -0.647 -4.939 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.065 -0.630 -6.222 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.315 1.708 -6.777 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.639 0.867 -5.996 1.00 0.00 H new ATOM 0 HD2 ARG C 342 10.934 -1.136 -7.576 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.144 0.120 -8.509 1.00 0.00 H new ATOM 0 HE ARG C 342 12.866 0.880 -7.891 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.910 -1.207 -9.971 1.00 0.00 H new ATOM 0 HH12 ARG C 342 12.116 -1.245 -11.261 1.00 0.00 H new ATOM 0 HH21 ARG C 342 14.404 0.824 -9.555 1.00 0.00 H new ATOM 0 HH22 ARG C 342 14.085 -0.100 -11.026 1.00 0.00 H new ATOM 1283 N GLU C 343 6.951 1.290 -6.277 1.00 0.00 N ATOM 1284 CA GLU C 343 6.081 2.036 -7.177 1.00 0.00 C ATOM 1285 C GLU C 343 5.320 3.113 -6.413 1.00 0.00 C ATOM 1286 O GLU C 343 5.030 4.183 -6.950 1.00 0.00 O ATOM 1287 CB GLU C 343 5.098 1.093 -7.872 1.00 0.00 C ATOM 1288 CG GLU C 343 4.326 1.747 -9.007 1.00 0.00 C ATOM 1289 CD GLU C 343 3.740 0.736 -9.972 1.00 0.00 C ATOM 1290 OE1 GLU C 343 4.237 0.648 -11.115 1.00 0.00 O ATOM 1291 OE2 GLU C 343 2.784 0.031 -9.586 1.00 0.00 O ATOM 0 H GLU C 343 6.667 0.323 -6.121 1.00 0.00 H new ATOM 0 HA GLU C 343 6.702 2.516 -7.933 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.645 0.235 -8.263 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.391 0.711 -7.135 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.523 2.355 -8.592 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.988 2.421 -9.551 1.00 0.00 H new ATOM 1298 N LEU C 344 5.005 2.824 -5.155 1.00 0.00 N ATOM 1299 CA LEU C 344 4.283 3.768 -4.312 1.00 0.00 C ATOM 1300 C LEU C 344 5.158 4.972 -3.983 1.00 0.00 C ATOM 1301 O LEU C 344 4.675 6.101 -3.901 1.00 0.00 O ATOM 1302 CB LEU C 344 3.822 3.086 -3.022 1.00 0.00 C ATOM 1303 CG LEU C 344 2.398 3.430 -2.581 1.00 0.00 C ATOM 1304 CD1 LEU C 344 1.414 2.393 -3.101 1.00 0.00 C ATOM 1305 CD2 LEU C 344 2.318 3.529 -1.064 1.00 0.00 C ATOM 0 H LEU C 344 5.239 1.943 -4.697 1.00 0.00 H new ATOM 0 HA LEU C 344 3.407 4.114 -4.860 1.00 0.00 H new ATOM 0 HB2 LEU C 344 3.894 2.006 -3.154 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.510 3.356 -2.220 1.00 0.00 H new ATOM 0 HG LEU C 344 2.132 4.399 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.406 2.654 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.451 2.370 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.679 1.411 -2.708 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.298 3.774 -0.769 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.604 2.575 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.994 4.309 -0.714 1.00 0.00 H new ATOM 1317 N ASN C 345 6.452 4.723 -3.801 1.00 0.00 N ATOM 1318 CA ASN C 345 7.397 5.787 -3.486 1.00 0.00 C ATOM 1319 C ASN C 345 7.529 6.755 -4.656 1.00 0.00 C ATOM 1320 O ASN C 345 7.502 7.972 -4.474 1.00 0.00 O ATOM 1321 CB ASN C 345 8.765 5.197 -3.140 1.00 0.00 C ATOM 1322 CG ASN C 345 8.905 4.886 -1.663 1.00 0.00 C ATOM 1323 OD1 ASN C 345 8.712 5.756 -0.813 1.00 0.00 O ATOM 1324 ND2 ASN C 345 9.244 3.641 -1.349 1.00 0.00 N ATOM 0 H ASN C 345 6.869 3.794 -3.866 1.00 0.00 H new ATOM 0 HA ASN C 345 7.018 6.335 -2.623 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.920 4.285 -3.717 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.545 5.898 -3.436 1.00 0.00 H new ATOM 0 HD21 ASN C 345 9.354 3.374 -0.371 1.00 0.00 H new ATOM 0 HD22 ASN C 345 9.394 2.952 -2.086 1.00 0.00 H new ATOM 1331 N GLU C 346 7.669 6.205 -5.858 1.00 0.00 N ATOM 1332 CA GLU C 346 7.803 7.021 -7.060 1.00 0.00 C ATOM 1333 C GLU C 346 6.490 7.723 -7.388 1.00 0.00 C ATOM 1334 O GLU C 346 6.483 8.830 -7.926 1.00 0.00 O ATOM 1335 CB GLU C 346 8.242 6.156 -8.243 1.00 0.00 C ATOM 1336 CG GLU C 346 8.986 6.930 -9.319 1.00 0.00 C ATOM 1337 CD GLU C 346 8.114 7.968 -9.997 1.00 0.00 C ATOM 1338 OE1 GLU C 346 8.331 9.174 -9.755 1.00 0.00 O ATOM 1339 OE2 GLU C 346 7.216 7.576 -10.771 1.00 0.00 O ATOM 0 H GLU C 346 7.693 5.199 -6.026 1.00 0.00 H new ATOM 0 HA GLU C 346 8.563 7.779 -6.872 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.881 5.352 -7.877 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.363 5.688 -8.686 1.00 0.00 H new ATOM 0 HG2 GLU C 346 9.852 7.422 -8.875 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.364 6.233 -10.067 1.00 0.00 H new ATOM 1346 N ALA C 347 5.379 7.072 -7.057 1.00 0.00 N ATOM 1347 CA ALA C 347 4.059 7.635 -7.315 1.00 0.00 C ATOM 1348 C ALA C 347 3.728 8.735 -6.313 1.00 0.00 C ATOM 1349 O ALA C 347 3.016 9.687 -6.634 1.00 0.00 O ATOM 1350 CB ALA C 347 3.001 6.542 -7.271 1.00 0.00 C ATOM 0 H ALA C 347 5.367 6.155 -6.610 1.00 0.00 H new ATOM 0 HA ALA C 347 4.067 8.077 -8.311 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.020 6.977 -7.465 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.222 5.791 -8.030 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.002 6.074 -6.286 1.00 0.00 H new ATOM 1356 N LEU C 348 4.249 8.598 -5.098 1.00 0.00 N ATOM 1357 CA LEU C 348 4.010 9.582 -4.049 1.00 0.00 C ATOM 1358 C LEU C 348 4.808 10.856 -4.308 1.00 0.00 C ATOM 1359 O LEU C 348 4.370 11.955 -3.970 1.00 0.00 O ATOM 1360 CB LEU C 348 4.377 9.001 -2.682 1.00 0.00 C ATOM 1361 CG LEU C 348 3.207 8.408 -1.895 1.00 0.00 C ATOM 1362 CD1 LEU C 348 2.212 9.494 -1.517 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.524 7.313 -2.701 1.00 0.00 C ATOM 0 H LEU C 348 4.839 7.815 -4.816 1.00 0.00 H new ATOM 0 HA LEU C 348 2.949 9.833 -4.054 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.130 8.225 -2.824 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.838 9.786 -2.082 1.00 0.00 H new ATOM 0 HG LEU C 348 3.597 7.967 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.387 9.053 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU C 348 2.708 10.244 -0.901 1.00 0.00 H new ATOM 0 HD13 LEU C 348 1.827 9.965 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.694 6.902 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.147 7.730 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU C 348 3.241 6.522 -2.920 1.00 0.00 H new ATOM 1375 N GLU C 349 5.982 10.700 -4.912 1.00 0.00 N ATOM 1376 CA GLU C 349 6.841 11.838 -5.217 1.00 0.00 C ATOM 1377 C GLU C 349 6.241 12.686 -6.334 1.00 0.00 C ATOM 1378 O GLU C 349 6.436 13.901 -6.378 1.00 0.00 O ATOM 1379 CB GLU C 349 8.236 11.357 -5.620 1.00 0.00 C ATOM 1380 CG GLU C 349 9.208 12.489 -5.913 1.00 0.00 C ATOM 1381 CD GLU C 349 10.338 12.064 -6.830 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.488 12.490 -6.592 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.074 11.304 -7.786 1.00 0.00 O ATOM 0 H GLU C 349 6.360 9.797 -5.200 1.00 0.00 H new ATOM 0 HA GLU C 349 6.921 12.452 -4.320 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.643 10.737 -4.821 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.152 10.723 -6.503 1.00 0.00 H new ATOM 0 HG2 GLU C 349 8.667 13.318 -6.369 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.625 12.857 -4.975 1.00 0.00 H new ATOM 1390 N LEU C 350 5.508 12.037 -7.234 1.00 0.00 N ATOM 1391 CA LEU C 350 4.878 12.731 -8.351 1.00 0.00 C ATOM 1392 C LEU C 350 3.789 13.679 -7.858 1.00 0.00 C ATOM 1393 O LEU C 350 3.602 14.764 -8.408 1.00 0.00 O ATOM 1394 CB LEU C 350 4.285 11.720 -9.336 1.00 0.00 C ATOM 1395 CG LEU C 350 4.487 12.062 -10.813 1.00 0.00 C ATOM 1396 CD1 LEU C 350 3.681 13.294 -11.191 1.00 0.00 C ATOM 1397 CD2 LEU C 350 5.964 12.276 -11.112 1.00 0.00 C ATOM 0 H LEU C 350 5.336 11.032 -7.211 1.00 0.00 H new ATOM 0 HA LEU C 350 5.642 13.319 -8.860 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.727 10.743 -9.141 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.216 11.630 -9.142 1.00 0.00 H new ATOM 0 HG LEU C 350 4.132 11.224 -11.413 1.00 0.00 H new ATOM 0 HD11 LEU C 350 3.838 13.522 -12.245 1.00 0.00 H new ATOM 0 HD12 LEU C 350 2.622 13.105 -11.014 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.004 14.140 -10.585 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.090 12.518 -12.167 1.00 0.00 H new ATOM 0 HD22 LEU C 350 6.343 13.097 -10.503 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.518 11.366 -10.880 1.00 0.00 H new ATOM 1409 N LYS C 351 3.074 13.262 -6.818 1.00 0.00 N ATOM 1410 CA LYS C 351 2.004 14.074 -6.251 1.00 0.00 C ATOM 1411 C LYS C 351 2.558 15.363 -5.652 1.00 0.00 C ATOM 1412 O LYS C 351 1.910 16.409 -5.697 1.00 0.00 O ATOM 1413 CB LYS C 351 1.248 13.284 -5.181 1.00 0.00 C ATOM 1414 CG LYS C 351 -0.075 13.916 -4.781 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.685 13.215 -3.577 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.300 11.879 -3.963 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.697 12.031 -4.453 1.00 0.00 N ATOM 0 H LYS C 351 3.216 12.366 -6.351 1.00 0.00 H new ATOM 0 HA LYS C 351 1.315 14.335 -7.054 1.00 0.00 H new ATOM 0 HB2 LYS C 351 1.063 12.275 -5.549 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.879 13.190 -4.297 1.00 0.00 H new ATOM 0 HG2 LYS C 351 0.079 14.970 -4.550 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -0.769 13.871 -5.620 1.00 0.00 H new ATOM 0 HD2 LYS C 351 0.082 13.058 -2.819 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -1.448 13.853 -3.131 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.693 11.410 -4.737 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.288 11.212 -3.101 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -3.080 11.098 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -3.283 12.455 -3.705 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.706 12.647 -5.291 1.00 0.00 H new ATOM 1431 N ASP C 352 3.760 15.280 -5.091 1.00 0.00 N ATOM 1432 CA ASP C 352 4.400 16.441 -4.483 1.00 0.00 C ATOM 1433 C ASP C 352 4.770 17.475 -5.541 1.00 0.00 C ATOM 1434 O ASP C 352 4.748 18.678 -5.281 1.00 0.00 O ATOM 1435 CB ASP C 352 5.651 16.014 -3.712 1.00 0.00 C ATOM 1436 CG ASP C 352 5.894 16.870 -2.485 1.00 0.00 C ATOM 1437 OD1 ASP C 352 4.919 17.162 -1.762 1.00 0.00 O ATOM 1438 OD2 ASP C 352 7.061 17.249 -2.247 1.00 0.00 O ATOM 0 H ASP C 352 4.310 14.422 -5.045 1.00 0.00 H new ATOM 0 HA ASP C 352 3.691 16.894 -3.790 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.550 14.971 -3.410 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.518 16.073 -4.370 1.00 0.00 H new ATOM 1443 N ALA C 353 5.108 16.999 -6.734 1.00 0.00 N ATOM 1444 CA ALA C 353 5.482 17.883 -7.832 1.00 0.00 C ATOM 1445 C ALA C 353 4.302 18.743 -8.269 1.00 0.00 C ATOM 1446 O ALA C 353 4.477 19.885 -8.695 1.00 0.00 O ATOM 1447 CB ALA C 353 6.009 17.071 -9.005 1.00 0.00 C ATOM 0 H ALA C 353 5.131 16.006 -6.966 1.00 0.00 H new ATOM 0 HA ALA C 353 6.271 18.547 -7.480 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.285 17.743 -9.818 1.00 0.00 H new ATOM 0 HB2 ALA C 353 6.885 16.504 -8.690 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.236 16.384 -9.349 1.00 0.00 H new ATOM 1453 N GLN C 354 3.099 18.188 -8.161 1.00 0.00 N ATOM 1454 CA GLN C 354 1.889 18.906 -8.545 1.00 0.00 C ATOM 1455 C GLN C 354 1.536 19.970 -7.511 1.00 0.00 C ATOM 1456 O GLN C 354 1.326 21.134 -7.850 1.00 0.00 O ATOM 1457 CB GLN C 354 0.722 17.928 -8.709 1.00 0.00 C ATOM 1458 CG GLN C 354 0.496 17.488 -10.146 1.00 0.00 C ATOM 1459 CD GLN C 354 1.641 16.656 -10.689 1.00 0.00 C ATOM 1460 OE1 GLN C 354 2.632 16.418 -9.999 1.00 0.00 O ATOM 1461 NE2 GLN C 354 1.510 16.209 -11.932 1.00 0.00 N ATOM 0 H GLN C 354 2.936 17.244 -7.811 1.00 0.00 H new ATOM 0 HA GLN C 354 2.076 19.401 -9.498 1.00 0.00 H new ATOM 0 HB2 GLN C 354 0.907 17.048 -8.093 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -0.188 18.395 -8.333 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -0.427 16.911 -10.204 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.362 18.368 -10.775 1.00 0.00 H new ATOM 0 HE21 GLN C 354 0.671 16.431 -12.468 1.00 0.00 H new ATOM 0 HE22 GLN C 354 2.248 15.644 -12.351 1.00 0.00 H new ATOM 1506 N SER D 327 15.887 -9.931 -1.076 1.00 0.00 N ATOM 1507 CA SER D 327 16.285 -8.857 -0.173 1.00 0.00 C ATOM 1508 C SER D 327 16.788 -7.648 -0.955 1.00 0.00 C ATOM 1509 O SER D 327 17.850 -7.696 -1.576 1.00 0.00 O ATOM 1510 CB SER D 327 17.370 -9.346 0.787 1.00 0.00 C ATOM 1511 OG SER D 327 18.016 -8.257 1.424 1.00 0.00 O ATOM 0 HA SER D 327 15.410 -8.556 0.403 1.00 0.00 H new ATOM 0 HB2 SER D 327 16.927 -10.000 1.538 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.103 -9.939 0.240 1.00 0.00 H new ATOM 0 HG SER D 327 18.704 -8.596 2.034 1.00 0.00 H new ATOM 1517 N PHE D 328 16.019 -6.565 -0.919 1.00 0.00 N ATOM 1518 CA PHE D 328 16.387 -5.342 -1.625 1.00 0.00 C ATOM 1519 C PHE D 328 16.288 -4.131 -0.703 1.00 0.00 C ATOM 1520 O PHE D 328 15.503 -4.123 0.246 1.00 0.00 O ATOM 1521 CB PHE D 328 15.487 -5.142 -2.845 1.00 0.00 C ATOM 1522 CG PHE D 328 15.328 -6.379 -3.684 1.00 0.00 C ATOM 1523 CD1 PHE D 328 15.913 -6.461 -4.937 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.593 -7.457 -3.219 1.00 0.00 C ATOM 1525 CE1 PHE D 328 15.769 -7.597 -5.711 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.445 -8.596 -3.988 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.033 -8.666 -5.235 1.00 0.00 C ATOM 0 H PHE D 328 15.137 -6.509 -0.409 1.00 0.00 H new ATOM 0 HA PHE D 328 17.421 -5.441 -1.957 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.504 -4.811 -2.511 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.899 -4.344 -3.463 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.488 -5.628 -5.313 1.00 0.00 H new ATOM 0 HD2 PHE D 328 14.130 -7.407 -2.244 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.231 -7.649 -6.686 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.870 -9.430 -3.614 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.918 -9.555 -5.838 1.00 0.00 H new ATOM 1537 N GLY D 329 17.089 -3.110 -0.988 1.00 0.00 N ATOM 1538 CA GLY D 329 17.076 -1.908 -0.176 1.00 0.00 C ATOM 1539 C GLY D 329 16.192 -0.823 -0.759 1.00 0.00 C ATOM 1540 O GLY D 329 16.085 -0.689 -1.978 1.00 0.00 O ATOM 0 H GLY D 329 17.747 -3.094 -1.767 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.729 -2.155 0.827 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.093 -1.529 -0.077 1.00 0.00 H new ATOM 1544 N LEU D 330 15.556 -0.048 0.113 1.00 0.00 N ATOM 1545 CA LEU D 330 14.675 1.030 -0.323 1.00 0.00 C ATOM 1546 C LEU D 330 15.034 2.340 0.371 1.00 0.00 C ATOM 1547 O LEU D 330 15.355 2.357 1.559 1.00 0.00 O ATOM 1548 CB LEU D 330 13.216 0.671 -0.037 1.00 0.00 C ATOM 1549 CG LEU D 330 12.183 1.600 -0.679 1.00 0.00 C ATOM 1550 CD1 LEU D 330 12.415 1.701 -2.178 1.00 0.00 C ATOM 1551 CD2 LEU D 330 10.773 1.108 -0.388 1.00 0.00 C ATOM 0 H LEU D 330 15.634 -0.146 1.125 1.00 0.00 H new ATOM 0 HA LEU D 330 14.806 1.161 -1.397 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.033 -0.346 -0.384 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.062 0.672 1.042 1.00 0.00 H new ATOM 0 HG LEU D 330 12.297 2.594 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.671 2.366 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU D 330 13.413 2.098 -2.366 1.00 0.00 H new ATOM 0 HD13 LEU D 330 12.328 0.712 -2.627 1.00 0.00 H new ATOM 0 HD21 LEU D 330 10.050 1.780 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.647 0.104 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.610 1.087 0.690 1.00 0.00 H new ATOM 1563 N GLY D 331 14.978 3.436 -0.380 1.00 0.00 N ATOM 1564 CA GLY D 331 15.299 4.735 0.180 1.00 0.00 C ATOM 1565 C GLY D 331 14.065 5.581 0.429 1.00 0.00 C ATOM 1566 O GLY D 331 13.503 6.158 -0.501 1.00 0.00 O ATOM 0 H GLY D 331 14.716 3.447 -1.366 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.838 4.600 1.118 1.00 0.00 H new ATOM 0 HA3 GLY D 331 15.968 5.264 -0.499 1.00 0.00 H new ATOM 1570 N ILE D 332 13.644 5.654 1.687 1.00 0.00 N ATOM 1571 CA ILE D 332 12.470 6.434 2.056 1.00 0.00 C ATOM 1572 C ILE D 332 12.865 7.701 2.807 1.00 0.00 C ATOM 1573 O ILE D 332 13.662 7.656 3.744 1.00 0.00 O ATOM 1574 CB ILE D 332 11.502 5.615 2.931 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.246 4.244 2.302 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.194 6.368 3.124 1.00 0.00 C ATOM 1577 CD1 ILE D 332 12.350 3.243 2.565 1.00 0.00 C ATOM 0 H ILE D 332 14.099 5.182 2.468 1.00 0.00 H new ATOM 0 HA ILE D 332 11.968 6.706 1.127 1.00 0.00 H new ATOM 0 HB ILE D 332 11.959 5.465 3.909 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.307 3.846 2.687 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.124 4.364 1.225 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.521 5.776 3.744 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.392 7.322 3.612 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.730 6.546 2.154 1.00 0.00 H new ATOM 0 HD11 ILE D 332 12.102 2.294 2.090 1.00 0.00 H new ATOM 0 HD12 ILE D 332 13.287 3.619 2.156 1.00 0.00 H new ATOM 0 HD13 ILE D 332 12.457 3.094 3.639 1.00 0.00 H new ATOM 1589 N ARG D 333 12.304 8.831 2.388 1.00 0.00 N ATOM 1590 CA ARG D 333 12.598 10.112 3.020 1.00 0.00 C ATOM 1591 C ARG D 333 11.380 10.642 3.769 1.00 0.00 C ATOM 1592 O ARG D 333 11.126 11.846 3.788 1.00 0.00 O ATOM 1593 CB ARG D 333 13.050 11.130 1.971 1.00 0.00 C ATOM 1594 CG ARG D 333 14.059 10.574 0.979 1.00 0.00 C ATOM 1595 CD ARG D 333 15.029 11.646 0.512 1.00 0.00 C ATOM 1596 NE ARG D 333 15.938 11.150 -0.519 1.00 0.00 N ATOM 1597 CZ ARG D 333 17.016 11.810 -0.937 1.00 0.00 C ATOM 1598 NH1 ARG D 333 17.324 12.991 -0.415 1.00 0.00 N ATOM 1599 NH2 ARG D 333 17.790 11.286 -1.878 1.00 0.00 N ATOM 0 H ARG D 333 11.643 8.885 1.613 1.00 0.00 H new ATOM 0 HA ARG D 333 13.404 9.958 3.738 1.00 0.00 H new ATOM 0 HB2 ARG D 333 12.177 11.489 1.426 1.00 0.00 H new ATOM 0 HB3 ARG D 333 13.487 11.991 2.477 1.00 0.00 H new ATOM 0 HG2 ARG D 333 14.613 9.757 1.441 1.00 0.00 H new ATOM 0 HG3 ARG D 333 13.534 10.157 0.119 1.00 0.00 H new ATOM 0 HD2 ARG D 333 14.469 12.497 0.123 1.00 0.00 H new ATOM 0 HD3 ARG D 333 15.608 12.007 1.362 1.00 0.00 H new ATOM 0 HE ARG D 333 15.735 10.245 -0.943 1.00 0.00 H new ATOM 0 HH11 ARG D 333 16.733 13.398 0.310 1.00 0.00 H new ATOM 0 HH12 ARG D 333 18.151 13.492 -0.739 1.00 0.00 H new ATOM 0 HH21 ARG D 333 17.559 10.378 -2.281 1.00 0.00 H new ATOM 0 HH22 ARG D 333 18.616 11.791 -2.199 1.00 0.00 H new ATOM 1613 N GLY D 334 10.629 9.735 4.385 1.00 0.00 N ATOM 1614 CA GLY D 334 9.447 10.130 5.127 1.00 0.00 C ATOM 1615 C GLY D 334 9.082 9.135 6.211 1.00 0.00 C ATOM 1616 O GLY D 334 8.966 7.938 5.949 1.00 0.00 O ATOM 0 H GLY D 334 10.818 8.733 4.383 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.615 11.108 5.578 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.609 10.236 4.439 1.00 0.00 H new ATOM 1620 N ARG D 335 8.902 9.630 7.431 1.00 0.00 N ATOM 1621 CA ARG D 335 8.549 8.775 8.559 1.00 0.00 C ATOM 1622 C ARG D 335 7.239 8.040 8.297 1.00 0.00 C ATOM 1623 O ARG D 335 7.075 6.885 8.688 1.00 0.00 O ATOM 1624 CB ARG D 335 8.437 9.602 9.842 1.00 0.00 C ATOM 1625 CG ARG D 335 7.692 10.916 9.659 1.00 0.00 C ATOM 1626 CD ARG D 335 8.637 12.106 9.716 1.00 0.00 C ATOM 1627 NE ARG D 335 9.188 12.303 11.055 1.00 0.00 N ATOM 1628 CZ ARG D 335 8.495 12.804 12.075 1.00 0.00 C ATOM 1629 NH1 ARG D 335 7.227 13.161 11.914 1.00 0.00 N ATOM 1630 NH2 ARG D 335 9.072 12.949 13.260 1.00 0.00 N ATOM 0 H ARG D 335 8.995 10.619 7.664 1.00 0.00 H new ATOM 0 HA ARG D 335 9.341 8.036 8.682 1.00 0.00 H new ATOM 0 HB2 ARG D 335 7.929 9.009 10.603 1.00 0.00 H new ATOM 0 HB3 ARG D 335 9.439 9.812 10.217 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.171 10.910 8.702 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.933 11.016 10.435 1.00 0.00 H new ATOM 0 HD2 ARG D 335 9.451 11.957 9.007 1.00 0.00 H new ATOM 0 HD3 ARG D 335 8.106 13.006 9.406 1.00 0.00 H new ATOM 0 HE ARG D 335 10.160 12.041 11.217 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.778 13.052 11.005 1.00 0.00 H new ATOM 0 HH12 ARG D 335 6.701 13.544 12.700 1.00 0.00 H new ATOM 0 HH21 ARG D 335 10.046 12.677 13.390 1.00 0.00 H new ATOM 0 HH22 ARG D 335 8.541 13.333 14.042 1.00 0.00 H new ATOM 1644 N GLU D 336 6.308 8.716 7.631 1.00 0.00 N ATOM 1645 CA GLU D 336 5.013 8.125 7.316 1.00 0.00 C ATOM 1646 C GLU D 336 5.135 7.141 6.157 1.00 0.00 C ATOM 1647 O GLU D 336 4.523 6.073 6.169 1.00 0.00 O ATOM 1648 CB GLU D 336 3.999 9.217 6.970 1.00 0.00 C ATOM 1649 CG GLU D 336 2.580 8.889 7.403 1.00 0.00 C ATOM 1650 CD GLU D 336 1.699 10.119 7.491 1.00 0.00 C ATOM 1651 OE1 GLU D 336 1.382 10.700 6.432 1.00 0.00 O ATOM 1652 OE2 GLU D 336 1.325 10.501 8.620 1.00 0.00 O ATOM 0 H GLU D 336 6.427 9.673 7.299 1.00 0.00 H new ATOM 0 HA GLU D 336 4.664 7.584 8.195 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.307 10.150 7.442 1.00 0.00 H new ATOM 0 HB3 GLU D 336 4.012 9.385 5.893 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.143 8.183 6.697 1.00 0.00 H new ATOM 0 HG3 GLU D 336 2.605 8.394 8.374 1.00 0.00 H new ATOM 1659 N ARG D 337 5.933 7.508 5.160 1.00 0.00 N ATOM 1660 CA ARG D 337 6.141 6.657 3.995 1.00 0.00 C ATOM 1661 C ARG D 337 6.789 5.340 4.400 1.00 0.00 C ATOM 1662 O ARG D 337 6.259 4.263 4.123 1.00 0.00 O ATOM 1663 CB ARG D 337 7.012 7.378 2.964 1.00 0.00 C ATOM 1664 CG ARG D 337 7.166 6.619 1.657 1.00 0.00 C ATOM 1665 CD ARG D 337 7.037 7.543 0.456 1.00 0.00 C ATOM 1666 NE ARG D 337 8.248 8.333 0.241 1.00 0.00 N ATOM 1667 CZ ARG D 337 8.431 9.139 -0.802 1.00 0.00 C ATOM 1668 NH1 ARG D 337 7.488 9.263 -1.728 1.00 0.00 N ATOM 1669 NH2 ARG D 337 9.562 9.822 -0.921 1.00 0.00 N ATOM 0 H ARG D 337 6.446 8.389 5.136 1.00 0.00 H new ATOM 0 HA ARG D 337 5.170 6.440 3.549 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.579 8.357 2.757 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.999 7.550 3.392 1.00 0.00 H new ATOM 0 HG2 ARG D 337 8.137 6.125 1.634 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.409 5.837 1.598 1.00 0.00 H new ATOM 0 HD2 ARG D 337 6.827 6.952 -0.435 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.189 8.212 0.602 1.00 0.00 H new ATOM 0 HE ARG D 337 8.996 8.262 0.931 1.00 0.00 H new ATOM 0 HH11 ARG D 337 6.617 8.739 -1.642 1.00 0.00 H new ATOM 0 HH12 ARG D 337 7.634 9.882 -2.525 1.00 0.00 H new ATOM 0 HH21 ARG D 337 10.291 9.729 -0.213 1.00 0.00 H new ATOM 0 HH22 ARG D 337 9.703 10.440 -1.720 1.00 0.00 H new ATOM 1683 N PHE D 338 7.934 5.431 5.066 1.00 0.00 N ATOM 1684 CA PHE D 338 8.645 4.243 5.517 1.00 0.00 C ATOM 1685 C PHE D 338 7.792 3.461 6.506 1.00 0.00 C ATOM 1686 O PHE D 338 7.846 2.232 6.553 1.00 0.00 O ATOM 1687 CB PHE D 338 9.979 4.629 6.160 1.00 0.00 C ATOM 1688 CG PHE D 338 10.779 3.451 6.639 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.896 3.025 5.939 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.414 2.771 7.789 1.00 0.00 C ATOM 1691 CE1 PHE D 338 12.635 1.943 6.377 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.148 1.687 8.233 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.260 1.273 7.525 1.00 0.00 C ATOM 0 H PHE D 338 8.388 6.313 5.305 1.00 0.00 H new ATOM 0 HA PHE D 338 8.846 3.612 4.652 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.572 5.191 5.438 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.788 5.294 7.002 1.00 0.00 H new ATOM 0 HD1 PHE D 338 12.193 3.545 5.040 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.546 3.091 8.345 1.00 0.00 H new ATOM 0 HE1 PHE D 338 13.504 1.622 5.823 1.00 0.00 H new ATOM 0 HE2 PHE D 338 10.853 1.165 9.131 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.835 0.426 7.869 1.00 0.00 H new ATOM 1703 N GLU D 339 6.995 4.181 7.289 1.00 0.00 N ATOM 1704 CA GLU D 339 6.121 3.552 8.267 1.00 0.00 C ATOM 1705 C GLU D 339 5.100 2.667 7.566 1.00 0.00 C ATOM 1706 O GLU D 339 4.711 1.619 8.081 1.00 0.00 O ATOM 1707 CB GLU D 339 5.409 4.611 9.111 1.00 0.00 C ATOM 1708 CG GLU D 339 6.141 4.954 10.399 1.00 0.00 C ATOM 1709 CD GLU D 339 5.697 6.280 10.985 1.00 0.00 C ATOM 1710 OE1 GLU D 339 4.473 6.520 11.051 1.00 0.00 O ATOM 1711 OE2 GLU D 339 6.573 7.078 11.380 1.00 0.00 O ATOM 0 H GLU D 339 6.938 5.199 7.264 1.00 0.00 H new ATOM 0 HA GLU D 339 6.730 2.935 8.928 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.290 5.518 8.518 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.408 4.257 9.355 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.973 4.163 11.130 1.00 0.00 H new ATOM 0 HG3 GLU D 339 7.213 4.987 10.206 1.00 0.00 H new ATOM 1718 N MET D 340 4.678 3.092 6.378 1.00 0.00 N ATOM 1719 CA MET D 340 3.713 2.331 5.598 1.00 0.00 C ATOM 1720 C MET D 340 4.330 1.018 5.135 1.00 0.00 C ATOM 1721 O MET D 340 3.850 -0.061 5.482 1.00 0.00 O ATOM 1722 CB MET D 340 3.241 3.145 4.392 1.00 0.00 C ATOM 1723 CG MET D 340 1.949 2.630 3.779 1.00 0.00 C ATOM 1724 SD MET D 340 1.113 3.874 2.776 1.00 0.00 S ATOM 1725 CE MET D 340 2.491 4.547 1.851 1.00 0.00 C ATOM 0 H MET D 340 4.990 3.957 5.937 1.00 0.00 H new ATOM 0 HA MET D 340 2.852 2.112 6.229 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.101 4.182 4.697 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.022 3.139 3.632 1.00 0.00 H new ATOM 0 HG2 MET D 340 2.166 1.758 3.163 1.00 0.00 H new ATOM 0 HG3 MET D 340 1.280 2.300 4.574 1.00 0.00 H new ATOM 0 HE1 MET D 340 2.115 5.128 1.009 1.00 0.00 H new ATOM 0 HE2 MET D 340 3.085 5.191 2.500 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.113 3.732 1.480 1.00 0.00 H new ATOM 1735 N PHE D 341 5.403 1.117 4.356 1.00 0.00 N ATOM 1736 CA PHE D 341 6.090 -0.068 3.855 1.00 0.00 C ATOM 1737 C PHE D 341 6.655 -0.895 5.006 1.00 0.00 C ATOM 1738 O PHE D 341 6.847 -2.104 4.877 1.00 0.00 O ATOM 1739 CB PHE D 341 7.208 0.338 2.895 1.00 0.00 C ATOM 1740 CG PHE D 341 6.801 1.434 1.958 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.598 1.360 1.276 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.609 2.542 1.769 1.00 0.00 C ATOM 1743 CE1 PHE D 341 5.208 2.371 0.423 1.00 0.00 C ATOM 1744 CE2 PHE D 341 7.225 3.555 0.914 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.022 3.469 0.241 1.00 0.00 C ATOM 0 H PHE D 341 5.814 2.002 4.059 1.00 0.00 H new ATOM 0 HA PHE D 341 5.368 -0.682 3.317 1.00 0.00 H new ATOM 0 HB2 PHE D 341 8.075 0.662 3.471 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.517 -0.532 2.316 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.958 0.501 1.414 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.549 2.614 2.296 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.266 2.303 -0.102 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.864 4.414 0.771 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.719 4.261 -0.427 1.00 0.00 H new ATOM 1755 N ARG D 342 6.914 -0.238 6.134 1.00 0.00 N ATOM 1756 CA ARG D 342 7.449 -0.920 7.305 1.00 0.00 C ATOM 1757 C ARG D 342 6.354 -1.715 8.007 1.00 0.00 C ATOM 1758 O ARG D 342 6.587 -2.828 8.480 1.00 0.00 O ATOM 1759 CB ARG D 342 8.068 0.089 8.274 1.00 0.00 C ATOM 1760 CG ARG D 342 8.669 -0.551 9.516 1.00 0.00 C ATOM 1761 CD ARG D 342 8.445 0.309 10.750 1.00 0.00 C ATOM 1762 NE ARG D 342 8.251 -0.499 11.951 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.242 -1.091 12.615 1.00 0.00 C ATOM 1764 NH1 ARG D 342 10.496 -0.968 12.198 1.00 0.00 N ATOM 1765 NH2 ARG D 342 8.978 -1.807 13.699 1.00 0.00 N ATOM 0 H ARG D 342 6.762 0.763 6.260 1.00 0.00 H new ATOM 0 HA ARG D 342 8.225 -1.611 6.974 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.843 0.652 7.754 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.304 0.805 8.577 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.225 -1.534 9.671 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.738 -0.704 9.367 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.300 0.970 10.892 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.573 0.945 10.596 1.00 0.00 H new ATOM 0 HE ARG D 342 7.301 -0.617 12.302 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.705 -0.418 11.365 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.251 -1.424 12.711 1.00 0.00 H new ATOM 0 HH21 ARG D 342 8.016 -1.904 14.024 1.00 0.00 H new ATOM 0 HH22 ARG D 342 9.737 -2.261 14.208 1.00 0.00 H new ATOM 1779 N GLU D 343 5.157 -1.140 8.065 1.00 0.00 N ATOM 1780 CA GLU D 343 4.025 -1.799 8.701 1.00 0.00 C ATOM 1781 C GLU D 343 3.488 -2.915 7.812 1.00 0.00 C ATOM 1782 O GLU D 343 2.980 -3.924 8.301 1.00 0.00 O ATOM 1783 CB GLU D 343 2.916 -0.787 8.999 1.00 0.00 C ATOM 1784 CG GLU D 343 1.763 -1.367 9.801 1.00 0.00 C ATOM 1785 CD GLU D 343 0.957 -0.301 10.517 1.00 0.00 C ATOM 1786 OE1 GLU D 343 0.794 -0.409 11.751 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.489 0.641 9.844 1.00 0.00 O ATOM 0 H GLU D 343 4.947 -0.219 7.679 1.00 0.00 H new ATOM 0 HA GLU D 343 4.366 -2.234 9.641 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.341 0.055 9.546 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.532 -0.394 8.058 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.107 -1.927 9.134 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.154 -2.075 10.532 1.00 0.00 H new ATOM 1794 N LEU D 344 3.611 -2.727 6.502 1.00 0.00 N ATOM 1795 CA LEU D 344 3.146 -3.717 5.540 1.00 0.00 C ATOM 1796 C LEU D 344 4.076 -4.925 5.521 1.00 0.00 C ATOM 1797 O LEU D 344 3.637 -6.057 5.320 1.00 0.00 O ATOM 1798 CB LEU D 344 3.056 -3.098 4.142 1.00 0.00 C ATOM 1799 CG LEU D 344 1.635 -2.856 3.631 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.587 -1.614 2.756 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.130 -4.071 2.866 1.00 0.00 C ATOM 0 H LEU D 344 4.030 -1.897 6.083 1.00 0.00 H new ATOM 0 HA LEU D 344 2.153 -4.050 5.842 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.591 -2.148 4.147 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.572 -3.751 3.438 1.00 0.00 H new ATOM 0 HG LEU D 344 0.983 -2.695 4.489 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.568 -1.458 2.402 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.906 -0.748 3.336 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.252 -1.744 1.902 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.117 -3.882 2.510 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.784 -4.263 2.016 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.126 -4.940 3.524 1.00 0.00 H new ATOM 1813 N ASN D 345 5.365 -4.675 5.734 1.00 0.00 N ATOM 1814 CA ASN D 345 6.357 -5.743 5.744 1.00 0.00 C ATOM 1815 C ASN D 345 6.200 -6.615 6.985 1.00 0.00 C ATOM 1816 O ASN D 345 6.286 -7.841 6.909 1.00 0.00 O ATOM 1817 CB ASN D 345 7.769 -5.156 5.693 1.00 0.00 C ATOM 1818 CG ASN D 345 8.820 -6.204 5.384 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.524 -7.238 4.783 1.00 0.00 O ATOM 1820 ND2 ASN D 345 10.055 -5.943 5.793 1.00 0.00 N ATOM 0 H ASN D 345 5.745 -3.744 5.902 1.00 0.00 H new ATOM 0 HA ASN D 345 6.198 -6.364 4.862 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.807 -4.373 4.936 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.999 -4.686 6.649 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.804 -6.612 5.613 1.00 0.00 H new ATOM 0 HD22 ASN D 345 10.255 -5.074 6.288 1.00 0.00 H new ATOM 1827 N GLU D 346 5.965 -5.975 8.126 1.00 0.00 N ATOM 1828 CA GLU D 346 5.793 -6.692 9.383 1.00 0.00 C ATOM 1829 C GLU D 346 4.485 -7.476 9.384 1.00 0.00 C ATOM 1830 O GLU D 346 4.413 -8.581 9.922 1.00 0.00 O ATOM 1831 CB GLU D 346 5.818 -5.715 10.560 1.00 0.00 C ATOM 1832 CG GLU D 346 7.209 -5.477 11.124 1.00 0.00 C ATOM 1833 CD GLU D 346 7.196 -5.221 12.618 1.00 0.00 C ATOM 1834 OE1 GLU D 346 8.004 -4.390 13.085 1.00 0.00 O ATOM 1835 OE2 GLU D 346 6.379 -5.851 13.322 1.00 0.00 O ATOM 0 H GLU D 346 5.889 -4.961 8.205 1.00 0.00 H new ATOM 0 HA GLU D 346 6.619 -7.396 9.489 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.397 -4.762 10.239 1.00 0.00 H new ATOM 0 HB3 GLU D 346 5.174 -6.097 11.352 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.836 -6.343 10.913 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.662 -4.625 10.617 1.00 0.00 H new ATOM 1842 N ALA D 347 3.454 -6.897 8.778 1.00 0.00 N ATOM 1843 CA ALA D 347 2.149 -7.542 8.707 1.00 0.00 C ATOM 1844 C ALA D 347 2.182 -8.740 7.766 1.00 0.00 C ATOM 1845 O ALA D 347 1.475 -9.726 7.975 1.00 0.00 O ATOM 1846 CB ALA D 347 1.091 -6.545 8.260 1.00 0.00 C ATOM 0 H ALA D 347 3.497 -5.982 8.329 1.00 0.00 H new ATOM 0 HA ALA D 347 1.893 -7.902 9.703 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.121 -7.041 8.211 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.042 -5.722 8.973 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.350 -6.157 7.275 1.00 0.00 H new ATOM 1852 N LEU D 348 3.010 -8.650 6.730 1.00 0.00 N ATOM 1853 CA LEU D 348 3.137 -9.729 5.758 1.00 0.00 C ATOM 1854 C LEU D 348 3.836 -10.934 6.376 1.00 0.00 C ATOM 1855 O LEU D 348 3.481 -12.080 6.100 1.00 0.00 O ATOM 1856 CB LEU D 348 3.912 -9.249 4.529 1.00 0.00 C ATOM 1857 CG LEU D 348 3.150 -8.283 3.621 1.00 0.00 C ATOM 1858 CD1 LEU D 348 4.118 -7.381 2.871 1.00 0.00 C ATOM 1859 CD2 LEU D 348 2.269 -9.051 2.647 1.00 0.00 C ATOM 0 H LEU D 348 3.603 -7.841 6.542 1.00 0.00 H new ATOM 0 HA LEU D 348 2.135 -10.029 5.451 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.829 -8.763 4.863 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.208 -10.119 3.942 1.00 0.00 H new ATOM 0 HG LEU D 348 2.510 -7.657 4.243 1.00 0.00 H new ATOM 0 HD11 LEU D 348 3.558 -6.700 2.230 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.707 -6.805 3.585 1.00 0.00 H new ATOM 0 HD13 LEU D 348 4.784 -7.990 2.260 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.734 -8.348 2.008 1.00 0.00 H new ATOM 0 HD22 LEU D 348 2.889 -9.702 2.031 1.00 0.00 H new ATOM 0 HD23 LEU D 348 1.552 -9.654 3.203 1.00 0.00 H new ATOM 1871 N GLU D 349 4.831 -10.667 7.217 1.00 0.00 N ATOM 1872 CA GLU D 349 5.579 -11.730 7.877 1.00 0.00 C ATOM 1873 C GLU D 349 4.676 -12.535 8.805 1.00 0.00 C ATOM 1874 O GLU D 349 4.891 -13.729 9.016 1.00 0.00 O ATOM 1875 CB GLU D 349 6.750 -11.144 8.667 1.00 0.00 C ATOM 1876 CG GLU D 349 8.030 -11.021 7.858 1.00 0.00 C ATOM 1877 CD GLU D 349 9.275 -11.189 8.707 1.00 0.00 C ATOM 1878 OE1 GLU D 349 9.865 -10.162 9.104 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.660 -12.346 8.974 1.00 0.00 O ATOM 0 H GLU D 349 5.137 -9.724 7.457 1.00 0.00 H new ATOM 0 HA GLU D 349 5.967 -12.398 7.108 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.469 -10.159 9.039 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.940 -11.771 9.538 1.00 0.00 H new ATOM 0 HG2 GLU D 349 8.030 -11.772 7.068 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.056 -10.046 7.371 1.00 0.00 H new ATOM 1886 N LEU D 350 3.664 -11.874 9.359 1.00 0.00 N ATOM 1887 CA LEU D 350 2.727 -12.529 10.265 1.00 0.00 C ATOM 1888 C LEU D 350 1.915 -13.592 9.532 1.00 0.00 C ATOM 1889 O LEU D 350 1.680 -14.680 10.059 1.00 0.00 O ATOM 1890 CB LEU D 350 1.789 -11.498 10.895 1.00 0.00 C ATOM 1891 CG LEU D 350 2.312 -10.844 12.175 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.777 -9.426 12.306 1.00 0.00 C ATOM 1893 CD2 LEU D 350 1.930 -11.674 13.391 1.00 0.00 C ATOM 0 H LEU D 350 3.472 -10.886 9.196 1.00 0.00 H new ATOM 0 HA LEU D 350 3.302 -13.016 11.053 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.588 -10.717 10.162 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.837 -11.982 11.115 1.00 0.00 H new ATOM 0 HG LEU D 350 3.400 -10.797 12.119 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.159 -8.976 13.222 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.100 -8.835 11.449 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.688 -9.450 12.341 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.310 -11.194 14.293 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.845 -11.752 13.452 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.361 -12.671 13.301 1.00 0.00 H new ATOM 1905 N LYS D 351 1.490 -13.270 8.315 1.00 0.00 N ATOM 1906 CA LYS D 351 0.704 -14.198 7.510 1.00 0.00 C ATOM 1907 C LYS D 351 1.480 -15.484 7.248 1.00 0.00 C ATOM 1908 O LYS D 351 0.895 -16.560 7.125 1.00 0.00 O ATOM 1909 CB LYS D 351 0.311 -13.547 6.182 1.00 0.00 C ATOM 1910 CG LYS D 351 -0.854 -12.578 6.301 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.168 -11.918 4.968 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.599 -10.471 5.150 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.051 -9.589 4.082 1.00 0.00 N ATOM 0 H LYS D 351 1.676 -12.374 7.865 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.199 -14.447 8.067 1.00 0.00 H new ATOM 0 HB2 LYS D 351 1.173 -13.017 5.777 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.052 -14.328 5.467 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.735 -13.109 6.662 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -0.618 -11.813 7.040 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -0.289 -11.959 4.325 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -1.958 -12.473 4.463 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -2.687 -10.413 5.145 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.265 -10.113 6.124 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -0.304 -8.985 4.480 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -0.654 -10.173 3.319 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -1.812 -8.992 3.700 1.00 0.00 H new ATOM 1927 N ASP D 352 2.801 -15.365 7.164 1.00 0.00 N ATOM 1928 CA ASP D 352 3.658 -16.518 6.917 1.00 0.00 C ATOM 1929 C ASP D 352 3.564 -17.522 8.062 1.00 0.00 C ATOM 1930 O ASP D 352 3.635 -18.732 7.848 1.00 0.00 O ATOM 1931 CB ASP D 352 5.110 -16.072 6.733 1.00 0.00 C ATOM 1932 CG ASP D 352 5.400 -15.617 5.316 1.00 0.00 C ATOM 1933 OD1 ASP D 352 6.114 -16.344 4.594 1.00 0.00 O ATOM 1934 OD2 ASP D 352 4.912 -14.535 4.928 1.00 0.00 O ATOM 0 H ASP D 352 3.301 -14.482 7.263 1.00 0.00 H new ATOM 0 HA ASP D 352 3.316 -17.003 6.003 1.00 0.00 H new ATOM 0 HB2 ASP D 352 5.328 -15.258 7.425 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.776 -16.896 6.991 1.00 0.00 H new ATOM 1939 N ALA D 353 3.404 -17.011 9.278 1.00 0.00 N ATOM 1940 CA ALA D 353 3.300 -17.862 10.457 1.00 0.00 C ATOM 1941 C ALA D 353 2.060 -18.747 10.387 1.00 0.00 C ATOM 1942 O ALA D 353 2.053 -19.865 10.902 1.00 0.00 O ATOM 1943 CB ALA D 353 3.274 -17.014 11.720 1.00 0.00 C ATOM 0 H ALA D 353 3.344 -16.012 9.473 1.00 0.00 H new ATOM 0 HA ALA D 353 4.176 -18.510 10.485 1.00 0.00 H new ATOM 0 HB1 ALA D 353 3.196 -17.663 12.592 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.191 -16.428 11.784 1.00 0.00 H new ATOM 0 HB3 ALA D 353 2.416 -16.342 11.690 1.00 0.00 H new ATOM 1949 N GLN D 354 1.012 -18.238 9.747 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.235 -18.982 9.610 1.00 0.00 C ATOM 1951 C GLN D 354 -0.097 -20.087 8.567 1.00 0.00 C ATOM 1952 O GLN D 354 -0.585 -21.200 8.759 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.376 -18.040 9.223 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.898 -17.209 10.384 1.00 0.00 C ATOM 1955 CD GLN D 354 -3.398 -17.001 10.323 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -4.175 -17.924 10.569 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -3.814 -15.783 9.994 1.00 0.00 N ATOM 0 H GLN D 354 1.002 -17.314 9.315 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.463 -19.441 10.572 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.032 -17.371 8.434 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.196 -18.627 8.809 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -1.641 -17.700 11.322 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.400 -16.239 10.385 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -3.135 -15.048 9.798 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -4.813 -15.583 9.937 1.00 0.00 H new