USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=9 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 180:sc= 0 (180deg=0) USER MOD Single : A 345 ASN : amide:sc= -3.2 K(o=-3.2,f=-6.3!) USER MOD Single : A 351 LYS NZ :NH3+ 158:sc= -1.8 (180deg=-1.94) USER MOD Single : A 354 GLN : amide:sc= -0.291 K(o=-0.29,f=-5.6!) USER MOD Single : B 327 SER OG : rot -20:sc= 0.265 USER MOD Single : B 340 MET CE :methyl 165:sc= -0.215 (180deg=-1.38) USER MOD Single : B 345 ASN : amide:sc= 0.59 K(o=0.59,f=-7.1!) USER MOD Single : B 351 LYS NZ :NH3+ 151:sc= -0.0326 (180deg=-0.465) USER MOD Single : B 354 GLN : amide:sc= -0.14 K(o=-0.14,f=-1.1) USER MOD Single : C 327 SER OG : rot -31:sc= 0.0156 USER MOD Single : C 340 MET CE :methyl 173:sc= -3.93 (180deg=-4.11) USER MOD Single : C 345 ASN : amide:sc= -2.14 K(o=-2.1,f=-0.8) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.0992 X(o=-0.099,f=-0.015) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl 169:sc= 0 (180deg=-0.212) USER MOD Single : D 345 ASN : amide:sc= -1.76 K(o=-1.8,f=-4.8!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.216 K(o=-0.22,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -18.193 2.471 7.730 1.00 0.00 N ATOM 19 CA SER A 327 -17.579 1.925 6.524 1.00 0.00 C ATOM 20 C SER A 327 -17.633 2.934 5.382 1.00 0.00 C ATOM 21 O SER A 327 -18.518 3.789 5.336 1.00 0.00 O ATOM 22 CB SER A 327 -18.283 0.631 6.110 1.00 0.00 C ATOM 23 OG SER A 327 -19.485 0.905 5.411 1.00 0.00 O ATOM 0 HA SER A 327 -16.534 1.708 6.744 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.620 0.038 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.501 0.033 6.995 1.00 0.00 H new ATOM 0 HG SER A 327 -19.915 0.062 5.156 1.00 0.00 H new ATOM 29 N PHE A 328 -16.679 2.830 4.462 1.00 0.00 N ATOM 30 CA PHE A 328 -16.618 3.733 3.319 1.00 0.00 C ATOM 31 C PHE A 328 -16.428 2.956 2.020 1.00 0.00 C ATOM 32 O PHE A 328 -15.643 2.010 1.961 1.00 0.00 O ATOM 33 CB PHE A 328 -15.478 4.738 3.497 1.00 0.00 C ATOM 34 CG PHE A 328 -15.428 5.354 4.866 1.00 0.00 C ATOM 35 CD1 PHE A 328 -16.329 6.343 5.228 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.480 4.945 5.790 1.00 0.00 C ATOM 37 CE1 PHE A 328 -16.285 6.912 6.486 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.432 5.510 7.050 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.336 6.495 7.399 1.00 0.00 C ATOM 0 H PHE A 328 -15.938 2.129 4.486 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.564 4.272 3.263 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.530 4.238 3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.583 5.530 2.755 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.074 6.672 4.519 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.771 4.176 5.522 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.992 7.682 6.756 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.689 5.182 7.761 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.301 6.938 8.383 1.00 0.00 H new ATOM 49 N GLY A 329 -17.151 3.362 0.982 1.00 0.00 N ATOM 50 CA GLY A 329 -17.048 2.693 -0.301 1.00 0.00 C ATOM 51 C GLY A 329 -16.051 3.364 -1.226 1.00 0.00 C ATOM 52 O GLY A 329 -16.146 4.564 -1.486 1.00 0.00 O ATOM 0 H GLY A 329 -17.807 4.143 1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.752 1.656 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.028 2.676 -0.778 1.00 0.00 H new ATOM 56 N LEU A 330 -15.094 2.589 -1.724 1.00 0.00 N ATOM 57 CA LEU A 330 -14.075 3.115 -2.625 1.00 0.00 C ATOM 58 C LEU A 330 -14.199 2.491 -4.012 1.00 0.00 C ATOM 59 O LEU A 330 -13.998 1.288 -4.182 1.00 0.00 O ATOM 60 CB LEU A 330 -12.678 2.853 -2.057 1.00 0.00 C ATOM 61 CG LEU A 330 -11.689 4.010 -2.209 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.453 3.772 -1.357 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.305 4.194 -3.670 1.00 0.00 C ATOM 0 H LEU A 330 -15.002 1.594 -1.519 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.227 4.191 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.772 2.613 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.262 1.973 -2.548 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.172 4.924 -1.863 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -9.761 4.606 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.743 3.691 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -9.967 2.848 -1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.601 5.021 -3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.841 3.281 -4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.198 4.412 -4.256 1.00 0.00 H new ATOM 75 N GLY A 331 -14.532 3.316 -4.999 1.00 0.00 N ATOM 76 CA GLY A 331 -14.677 2.826 -6.357 1.00 0.00 C ATOM 77 C GLY A 331 -13.349 2.442 -6.978 1.00 0.00 C ATOM 78 O GLY A 331 -12.754 3.223 -7.721 1.00 0.00 O ATOM 0 H GLY A 331 -14.704 4.315 -4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.340 1.961 -6.359 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.152 3.593 -6.968 1.00 0.00 H new ATOM 82 N ILE A 332 -12.883 1.235 -6.674 1.00 0.00 N ATOM 83 CA ILE A 332 -11.617 0.748 -7.206 1.00 0.00 C ATOM 84 C ILE A 332 -11.783 0.226 -8.629 1.00 0.00 C ATOM 85 O ILE A 332 -12.373 -0.832 -8.849 1.00 0.00 O ATOM 86 CB ILE A 332 -11.031 -0.374 -6.327 1.00 0.00 C ATOM 87 CG1 ILE A 332 -11.043 0.044 -4.855 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.619 -0.716 -6.775 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.263 1.311 -4.580 1.00 0.00 C ATOM 0 H ILE A 332 -13.364 0.576 -6.062 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.930 1.594 -7.209 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.651 -1.264 -6.438 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -12.075 0.186 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.630 -0.765 -4.253 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.219 -1.510 -6.144 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.637 -1.051 -7.812 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.986 0.168 -6.690 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.315 1.547 -3.517 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -9.222 1.167 -4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.689 2.133 -5.155 1.00 0.00 H new ATOM 101 N ARG A 333 -11.258 0.975 -9.593 1.00 0.00 N ATOM 102 CA ARG A 333 -11.347 0.587 -10.996 1.00 0.00 C ATOM 103 C ARG A 333 -10.063 -0.102 -11.451 1.00 0.00 C ATOM 104 O ARG A 333 -9.170 0.534 -12.012 1.00 0.00 O ATOM 105 CB ARG A 333 -11.625 1.814 -11.869 1.00 0.00 C ATOM 106 CG ARG A 333 -12.926 1.722 -12.649 1.00 0.00 C ATOM 107 CD ARG A 333 -14.125 1.616 -11.720 1.00 0.00 C ATOM 108 NE ARG A 333 -14.597 2.928 -11.283 1.00 0.00 N ATOM 109 CZ ARG A 333 -15.342 3.736 -12.034 1.00 0.00 C ATOM 110 NH1 ARG A 333 -15.702 3.371 -13.259 1.00 0.00 N ATOM 111 NH2 ARG A 333 -15.729 4.912 -11.560 1.00 0.00 N ATOM 0 H ARG A 333 -10.767 1.854 -9.429 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.172 -0.118 -11.103 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.652 2.701 -11.236 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -10.800 1.946 -12.569 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.033 2.601 -13.285 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -12.896 0.854 -13.307 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.933 1.091 -12.230 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.857 1.019 -10.849 1.00 0.00 H new ATOM 0 HE ARG A 333 -14.341 3.243 -10.347 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -15.408 2.467 -13.629 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -16.273 3.994 -13.830 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -15.456 5.198 -10.620 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -16.300 5.531 -12.136 1.00 0.00 H new ATOM 125 N GLY A 334 -9.979 -1.405 -11.205 1.00 0.00 N ATOM 126 CA GLY A 334 -8.802 -2.158 -11.595 1.00 0.00 C ATOM 127 C GLY A 334 -8.623 -3.420 -10.774 1.00 0.00 C ATOM 128 O GLY A 334 -8.898 -3.431 -9.574 1.00 0.00 O ATOM 0 H GLY A 334 -10.705 -1.953 -10.743 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.876 -2.422 -12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.919 -1.529 -11.485 1.00 0.00 H new ATOM 132 N ARG A 335 -8.160 -4.484 -11.421 1.00 0.00 N ATOM 133 CA ARG A 335 -7.945 -5.757 -10.742 1.00 0.00 C ATOM 134 C ARG A 335 -6.664 -5.724 -9.916 1.00 0.00 C ATOM 135 O ARG A 335 -6.596 -6.308 -8.835 1.00 0.00 O ATOM 136 CB ARG A 335 -7.880 -6.897 -11.761 1.00 0.00 C ATOM 137 CG ARG A 335 -8.244 -8.253 -11.180 1.00 0.00 C ATOM 138 CD ARG A 335 -7.005 -9.039 -10.782 1.00 0.00 C ATOM 139 NE ARG A 335 -7.251 -10.480 -10.770 1.00 0.00 N ATOM 140 CZ ARG A 335 -6.287 -11.396 -10.761 1.00 0.00 C ATOM 141 NH1 ARG A 335 -5.011 -11.028 -10.763 1.00 0.00 N ATOM 142 NH2 ARG A 335 -6.597 -12.685 -10.749 1.00 0.00 N ATOM 0 H ARG A 335 -7.926 -4.491 -12.414 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.785 -5.928 -10.069 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.553 -6.673 -12.588 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.873 -6.947 -12.175 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -8.885 -8.117 -10.309 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.817 -8.822 -11.912 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.195 -8.815 -11.476 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.675 -8.719 -9.794 1.00 0.00 H new ATOM 0 HE ARG A 335 -8.219 -10.802 -10.768 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -4.766 -10.038 -10.771 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -4.276 -11.735 -10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.575 -12.974 -10.747 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -5.857 -13.387 -10.742 1.00 0.00 H new ATOM 156 N GLU A 336 -5.650 -5.038 -10.433 1.00 0.00 N ATOM 157 CA GLU A 336 -4.370 -4.930 -9.742 1.00 0.00 C ATOM 158 C GLU A 336 -4.478 -4.003 -8.536 1.00 0.00 C ATOM 159 O GLU A 336 -4.032 -4.340 -7.439 1.00 0.00 O ATOM 160 CB GLU A 336 -3.291 -4.418 -10.699 1.00 0.00 C ATOM 161 CG GLU A 336 -1.926 -5.044 -10.468 1.00 0.00 C ATOM 162 CD GLU A 336 -1.693 -6.270 -11.329 1.00 0.00 C ATOM 163 OE1 GLU A 336 -2.306 -7.320 -11.045 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.898 -6.179 -12.288 1.00 0.00 O ATOM 0 H GLU A 336 -5.690 -4.549 -11.327 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.092 -5.923 -9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.603 -4.616 -11.724 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.208 -3.336 -10.594 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.152 -4.306 -10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.830 -5.319 -9.418 1.00 0.00 H new ATOM 171 N ARG A 337 -5.073 -2.833 -8.746 1.00 0.00 N ATOM 172 CA ARG A 337 -5.240 -1.858 -7.674 1.00 0.00 C ATOM 173 C ARG A 337 -6.058 -2.446 -6.530 1.00 0.00 C ATOM 174 O ARG A 337 -5.647 -2.395 -5.370 1.00 0.00 O ATOM 175 CB ARG A 337 -5.916 -0.593 -8.208 1.00 0.00 C ATOM 176 CG ARG A 337 -5.231 0.692 -7.774 1.00 0.00 C ATOM 177 CD ARG A 337 -5.922 1.915 -8.355 1.00 0.00 C ATOM 178 NE ARG A 337 -5.775 1.989 -9.806 1.00 0.00 N ATOM 179 CZ ARG A 337 -6.532 2.753 -10.590 1.00 0.00 C ATOM 180 NH1 ARG A 337 -7.489 3.509 -10.067 1.00 0.00 N ATOM 181 NH2 ARG A 337 -6.331 2.762 -11.901 1.00 0.00 N ATOM 0 H ARG A 337 -5.447 -2.537 -9.648 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.252 -1.598 -7.293 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.936 -0.634 -9.297 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.952 -0.575 -7.870 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.230 0.756 -6.686 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.189 0.676 -8.093 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.981 1.889 -8.099 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.507 2.815 -7.902 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.049 1.422 -10.244 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.647 3.507 -9.059 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.066 4.093 -10.673 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -5.596 2.183 -12.308 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -6.911 3.347 -12.502 1.00 0.00 H new ATOM 195 N PHE A 338 -7.214 -3.009 -6.863 1.00 0.00 N ATOM 196 CA PHE A 338 -8.084 -3.610 -5.861 1.00 0.00 C ATOM 197 C PHE A 338 -7.374 -4.761 -5.157 1.00 0.00 C ATOM 198 O PHE A 338 -7.600 -5.011 -3.973 1.00 0.00 O ATOM 199 CB PHE A 338 -9.378 -4.108 -6.509 1.00 0.00 C ATOM 200 CG PHE A 338 -10.330 -4.746 -5.537 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.388 -4.025 -5.008 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.166 -6.068 -5.155 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.265 -4.610 -4.114 1.00 0.00 C ATOM 204 CE2 PHE A 338 -11.040 -6.658 -4.262 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.091 -5.929 -3.741 1.00 0.00 C ATOM 0 H PHE A 338 -7.569 -3.061 -7.818 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.332 -2.849 -5.121 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.877 -3.270 -6.996 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.130 -4.829 -7.288 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.529 -2.994 -5.297 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.346 -6.643 -5.560 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -13.085 -4.037 -3.708 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.901 -7.689 -3.972 1.00 0.00 H new ATOM 0 HZ PHE A 338 -12.775 -6.389 -3.044 1.00 0.00 H new ATOM 215 N GLU A 339 -6.511 -5.454 -5.892 1.00 0.00 N ATOM 216 CA GLU A 339 -5.764 -6.573 -5.332 1.00 0.00 C ATOM 217 C GLU A 339 -4.859 -6.098 -4.203 1.00 0.00 C ATOM 218 O GLU A 339 -4.695 -6.784 -3.194 1.00 0.00 O ATOM 219 CB GLU A 339 -4.935 -7.259 -6.420 1.00 0.00 C ATOM 220 CG GLU A 339 -5.640 -8.439 -7.069 1.00 0.00 C ATOM 221 CD GLU A 339 -4.822 -9.067 -8.180 1.00 0.00 C ATOM 222 OE1 GLU A 339 -4.456 -10.255 -8.049 1.00 0.00 O ATOM 223 OE2 GLU A 339 -4.547 -8.373 -9.181 1.00 0.00 O ATOM 0 H GLU A 339 -6.312 -5.261 -6.874 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.475 -7.293 -4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.684 -6.528 -7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -3.995 -7.601 -5.987 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -5.854 -9.192 -6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.598 -8.109 -7.470 1.00 0.00 H new ATOM 230 N MET A 340 -4.279 -4.915 -4.377 1.00 0.00 N ATOM 231 CA MET A 340 -3.398 -4.345 -3.366 1.00 0.00 C ATOM 232 C MET A 340 -4.183 -4.023 -2.101 1.00 0.00 C ATOM 233 O MET A 340 -3.862 -4.512 -1.017 1.00 0.00 O ATOM 234 CB MET A 340 -2.721 -3.082 -3.900 1.00 0.00 C ATOM 235 CG MET A 340 -1.375 -3.344 -4.558 1.00 0.00 C ATOM 236 SD MET A 340 -1.243 -2.602 -6.197 1.00 0.00 S ATOM 237 CE MET A 340 -0.817 -0.915 -5.771 1.00 0.00 C ATOM 0 H MET A 340 -4.403 -4.334 -5.206 1.00 0.00 H new ATOM 0 HA MET A 340 -2.629 -5.079 -3.125 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.382 -2.603 -4.622 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.584 -2.379 -3.079 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.582 -2.952 -3.921 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.217 -4.420 -4.637 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.701 -0.328 -6.682 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.609 -0.483 -5.159 1.00 0.00 H new ATOM 0 HE3 MET A 340 0.119 -0.906 -5.212 1.00 0.00 H new ATOM 247 N PHE A 341 -5.217 -3.202 -2.248 1.00 0.00 N ATOM 248 CA PHE A 341 -6.053 -2.818 -1.116 1.00 0.00 C ATOM 249 C PHE A 341 -6.732 -4.039 -0.505 1.00 0.00 C ATOM 250 O PHE A 341 -7.058 -4.050 0.682 1.00 0.00 O ATOM 251 CB PHE A 341 -7.102 -1.795 -1.557 1.00 0.00 C ATOM 252 CG PHE A 341 -6.555 -0.762 -2.500 1.00 0.00 C ATOM 253 CD1 PHE A 341 -7.270 -0.377 -3.622 1.00 0.00 C ATOM 254 CD2 PHE A 341 -5.318 -0.186 -2.266 1.00 0.00 C ATOM 255 CE1 PHE A 341 -6.759 0.565 -4.493 1.00 0.00 C ATOM 256 CE2 PHE A 341 -4.803 0.756 -3.131 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.524 1.132 -4.246 1.00 0.00 C ATOM 0 H PHE A 341 -5.496 -2.790 -3.138 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.415 -2.366 -0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.930 -2.316 -2.038 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.508 -1.297 -0.677 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -8.236 -0.818 -3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.750 -0.478 -1.395 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.324 0.858 -5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.837 1.199 -2.936 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.123 1.869 -4.925 1.00 0.00 H new ATOM 267 N ARG A 342 -6.938 -5.071 -1.320 1.00 0.00 N ATOM 268 CA ARG A 342 -7.571 -6.296 -0.850 1.00 0.00 C ATOM 269 C ARG A 342 -6.621 -7.075 0.051 1.00 0.00 C ATOM 270 O ARG A 342 -7.030 -7.627 1.073 1.00 0.00 O ATOM 271 CB ARG A 342 -8.002 -7.163 -2.034 1.00 0.00 C ATOM 272 CG ARG A 342 -8.727 -8.434 -1.625 1.00 0.00 C ATOM 273 CD ARG A 342 -8.400 -9.588 -2.560 1.00 0.00 C ATOM 274 NE ARG A 342 -8.785 -10.878 -1.992 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.040 -11.317 -1.932 1.00 0.00 C ATOM 276 NH1 ARG A 342 -11.034 -10.574 -2.402 1.00 0.00 N ATOM 277 NH2 ARG A 342 -10.302 -12.503 -1.400 1.00 0.00 N ATOM 0 H ARG A 342 -6.676 -5.081 -2.306 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.456 -6.026 -0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.651 -6.578 -2.685 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.121 -7.429 -2.618 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.449 -8.701 -0.605 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.803 -8.257 -1.626 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.914 -9.442 -3.510 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -7.331 -9.590 -2.773 1.00 0.00 H new ATOM 0 HE ARG A 342 -8.049 -11.477 -1.620 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -10.838 -9.661 -2.812 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -11.994 -10.916 -2.353 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -9.542 -13.078 -1.037 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -11.264 -12.840 -1.354 1.00 0.00 H new ATOM 291 N GLU A 343 -5.348 -7.109 -0.330 1.00 0.00 N ATOM 292 CA GLU A 343 -4.338 -7.813 0.449 1.00 0.00 C ATOM 293 C GLU A 343 -3.957 -7.001 1.682 1.00 0.00 C ATOM 294 O GLU A 343 -3.617 -7.559 2.726 1.00 0.00 O ATOM 295 CB GLU A 343 -3.097 -8.083 -0.404 1.00 0.00 C ATOM 296 CG GLU A 343 -2.030 -8.894 0.313 1.00 0.00 C ATOM 297 CD GLU A 343 -0.760 -9.037 -0.503 1.00 0.00 C ATOM 298 OE1 GLU A 343 -0.285 -8.017 -1.044 1.00 0.00 O ATOM 299 OE2 GLU A 343 -0.241 -10.169 -0.600 1.00 0.00 O ATOM 0 H GLU A 343 -4.993 -6.657 -1.173 1.00 0.00 H new ATOM 0 HA GLU A 343 -4.756 -8.767 0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.396 -8.612 -1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.668 -7.131 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.794 -8.417 1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -2.424 -9.884 0.542 1.00 0.00 H new ATOM 306 N LEU A 344 -4.025 -5.680 1.554 1.00 0.00 N ATOM 307 CA LEU A 344 -3.696 -4.787 2.657 1.00 0.00 C ATOM 308 C LEU A 344 -4.831 -4.750 3.673 1.00 0.00 C ATOM 309 O LEU A 344 -4.600 -4.602 4.873 1.00 0.00 O ATOM 310 CB LEU A 344 -3.417 -3.376 2.134 1.00 0.00 C ATOM 311 CG LEU A 344 -1.958 -3.100 1.769 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.726 -3.329 0.284 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.570 -1.681 2.159 1.00 0.00 C ATOM 0 H LEU A 344 -4.305 -5.205 0.696 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.800 -5.166 3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.035 -3.202 1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.729 -2.656 2.890 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.327 -3.794 2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.682 -3.128 0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.963 -4.363 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.366 -2.661 -0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.528 -1.502 1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.207 -0.971 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.696 -1.552 3.234 1.00 0.00 H new ATOM 325 N ASN A 345 -6.058 -4.891 3.183 1.00 0.00 N ATOM 326 CA ASN A 345 -7.231 -4.878 4.049 1.00 0.00 C ATOM 327 C ASN A 345 -7.355 -6.196 4.805 1.00 0.00 C ATOM 328 O ASN A 345 -7.702 -6.217 5.986 1.00 0.00 O ATOM 329 CB ASN A 345 -8.496 -4.624 3.228 1.00 0.00 C ATOM 330 CG ASN A 345 -9.735 -4.516 4.094 1.00 0.00 C ATOM 331 OD1 ASN A 345 -9.998 -5.378 4.933 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.506 -3.453 3.894 1.00 0.00 N ATOM 0 H ASN A 345 -6.266 -5.015 2.192 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.112 -4.072 4.773 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.375 -3.705 2.655 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.628 -5.433 2.509 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.354 -3.327 4.447 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.250 -2.763 3.188 1.00 0.00 H new ATOM 339 N GLU A 346 -7.065 -7.296 4.116 1.00 0.00 N ATOM 340 CA GLU A 346 -7.140 -8.619 4.723 1.00 0.00 C ATOM 341 C GLU A 346 -5.985 -8.833 5.695 1.00 0.00 C ATOM 342 O GLU A 346 -6.117 -9.553 6.685 1.00 0.00 O ATOM 343 CB GLU A 346 -7.121 -9.702 3.643 1.00 0.00 C ATOM 344 CG GLU A 346 -8.302 -9.629 2.688 1.00 0.00 C ATOM 345 CD GLU A 346 -8.043 -10.360 1.385 1.00 0.00 C ATOM 346 OE1 GLU A 346 -8.947 -11.087 0.922 1.00 0.00 O ATOM 347 OE2 GLU A 346 -6.936 -10.204 0.827 1.00 0.00 O ATOM 0 H GLU A 346 -6.776 -7.296 3.138 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.077 -8.687 5.276 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.197 -9.618 3.072 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.112 -10.681 4.122 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.182 -10.055 3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.529 -8.584 2.476 1.00 0.00 H new ATOM 354 N ALA A 347 -4.852 -8.200 5.406 1.00 0.00 N ATOM 355 CA ALA A 347 -3.673 -8.318 6.255 1.00 0.00 C ATOM 356 C ALA A 347 -3.830 -7.493 7.527 1.00 0.00 C ATOM 357 O ALA A 347 -3.382 -7.897 8.600 1.00 0.00 O ATOM 358 CB ALA A 347 -2.429 -7.886 5.494 1.00 0.00 C ATOM 0 H ALA A 347 -4.726 -7.600 4.590 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.565 -9.364 6.542 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.556 -7.979 6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.300 -8.520 4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.537 -6.848 5.179 1.00 0.00 H new ATOM 364 N LEU A 348 -4.472 -6.335 7.401 1.00 0.00 N ATOM 365 CA LEU A 348 -4.689 -5.456 8.543 1.00 0.00 C ATOM 366 C LEU A 348 -5.740 -6.041 9.482 1.00 0.00 C ATOM 367 O LEU A 348 -5.683 -5.841 10.695 1.00 0.00 O ATOM 368 CB LEU A 348 -5.122 -4.066 8.071 1.00 0.00 C ATOM 369 CG LEU A 348 -3.979 -3.071 7.862 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.296 -2.125 6.714 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.714 -2.290 9.141 1.00 0.00 C ATOM 0 H LEU A 348 -4.850 -5.985 6.521 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.749 -5.367 9.088 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.669 -4.171 7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.817 -3.651 8.801 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.079 -3.629 7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.471 -1.425 6.581 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.436 -2.699 5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.208 -1.572 6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.898 -1.587 8.975 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.613 -1.743 9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.441 -2.981 9.939 1.00 0.00 H new ATOM 383 N GLU A 349 -6.696 -6.767 8.911 1.00 0.00 N ATOM 384 CA GLU A 349 -7.757 -7.385 9.697 1.00 0.00 C ATOM 385 C GLU A 349 -7.206 -8.524 10.549 1.00 0.00 C ATOM 386 O GLU A 349 -7.715 -8.803 11.635 1.00 0.00 O ATOM 387 CB GLU A 349 -8.863 -7.907 8.779 1.00 0.00 C ATOM 388 CG GLU A 349 -10.040 -8.512 9.527 1.00 0.00 C ATOM 389 CD GLU A 349 -10.685 -9.656 8.770 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.334 -9.393 7.736 1.00 0.00 O ATOM 391 OE2 GLU A 349 -10.541 -10.816 9.212 1.00 0.00 O ATOM 0 H GLU A 349 -6.757 -6.941 7.908 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.174 -6.627 10.360 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.222 -7.089 8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.444 -8.658 8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.703 -8.869 10.500 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.785 -7.738 9.712 1.00 0.00 H new ATOM 398 N LEU A 350 -6.163 -9.179 10.048 1.00 0.00 N ATOM 399 CA LEU A 350 -5.542 -10.288 10.763 1.00 0.00 C ATOM 400 C LEU A 350 -4.877 -9.801 12.047 1.00 0.00 C ATOM 401 O LEU A 350 -4.993 -10.434 13.097 1.00 0.00 O ATOM 402 CB LEU A 350 -4.511 -10.984 9.870 1.00 0.00 C ATOM 403 CG LEU A 350 -5.017 -12.234 9.149 1.00 0.00 C ATOM 404 CD1 LEU A 350 -5.348 -13.330 10.151 1.00 0.00 C ATOM 405 CD2 LEU A 350 -6.233 -11.902 8.297 1.00 0.00 C ATOM 0 H LEU A 350 -5.731 -8.961 9.150 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.322 -11.002 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.158 -10.271 9.125 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.651 -11.259 10.480 1.00 0.00 H new ATOM 0 HG LEU A 350 -4.227 -12.597 8.492 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.707 -14.212 9.620 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.453 -13.587 10.718 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -6.122 -12.978 10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -6.580 -12.803 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -7.028 -11.514 8.934 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.963 -11.150 7.555 1.00 0.00 H new ATOM 417 N LYS A 351 -4.180 -8.673 11.955 1.00 0.00 N ATOM 418 CA LYS A 351 -3.496 -8.101 13.110 1.00 0.00 C ATOM 419 C LYS A 351 -4.490 -7.755 14.214 1.00 0.00 C ATOM 420 O LYS A 351 -4.194 -7.904 15.399 1.00 0.00 O ATOM 421 CB LYS A 351 -2.716 -6.851 12.699 1.00 0.00 C ATOM 422 CG LYS A 351 -1.329 -7.151 12.155 1.00 0.00 C ATOM 423 CD LYS A 351 -0.430 -5.927 12.216 1.00 0.00 C ATOM 424 CE LYS A 351 0.640 -5.968 11.137 1.00 0.00 C ATOM 425 NZ LYS A 351 1.049 -4.602 10.709 1.00 0.00 N ATOM 0 H LYS A 351 -4.074 -8.137 11.094 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.799 -8.846 13.494 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.285 -6.310 11.942 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.624 -6.190 13.561 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.880 -7.962 12.728 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.408 -7.495 11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.032 -5.026 12.099 1.00 0.00 H new ATOM 0 HD3 LYS A 351 0.042 -5.870 13.197 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.511 -6.508 11.509 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.266 -6.522 10.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 1.994 -4.642 10.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.366 -4.237 10.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.072 -3.972 11.536 1.00 0.00 H new ATOM 439 N ASP A 352 -5.670 -7.292 13.816 1.00 0.00 N ATOM 440 CA ASP A 352 -6.709 -6.925 14.771 1.00 0.00 C ATOM 441 C ASP A 352 -7.256 -8.159 15.481 1.00 0.00 C ATOM 442 O ASP A 352 -7.641 -8.096 16.649 1.00 0.00 O ATOM 443 CB ASP A 352 -7.844 -6.184 14.063 1.00 0.00 C ATOM 444 CG ASP A 352 -8.685 -5.362 15.020 1.00 0.00 C ATOM 445 OD1 ASP A 352 -9.185 -4.296 14.606 1.00 0.00 O ATOM 446 OD2 ASP A 352 -8.843 -5.786 16.185 1.00 0.00 O ATOM 0 H ASP A 352 -5.931 -7.162 12.839 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.265 -6.266 15.517 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.425 -5.530 13.298 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.481 -6.905 13.552 1.00 0.00 H new ATOM 451 N ALA A 353 -7.288 -9.280 14.768 1.00 0.00 N ATOM 452 CA ALA A 353 -7.787 -10.529 15.329 1.00 0.00 C ATOM 453 C ALA A 353 -6.870 -11.039 16.435 1.00 0.00 C ATOM 454 O ALA A 353 -7.331 -11.612 17.422 1.00 0.00 O ATOM 455 CB ALA A 353 -7.933 -11.577 14.237 1.00 0.00 C ATOM 0 H ALA A 353 -6.974 -9.348 13.800 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.767 -10.336 15.766 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -8.307 -12.505 14.671 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.634 -11.221 13.482 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.963 -11.758 13.774 1.00 0.00 H new ATOM 461 N GLN A 354 -5.569 -10.826 16.264 1.00 0.00 N ATOM 462 CA GLN A 354 -4.587 -11.264 17.248 1.00 0.00 C ATOM 463 C GLN A 354 -4.558 -10.319 18.445 1.00 0.00 C ATOM 464 O GLN A 354 -4.291 -10.737 19.572 1.00 0.00 O ATOM 465 CB GLN A 354 -3.197 -11.343 16.612 1.00 0.00 C ATOM 466 CG GLN A 354 -3.170 -12.117 15.304 1.00 0.00 C ATOM 467 CD GLN A 354 -1.760 -12.395 14.821 1.00 0.00 C ATOM 468 OE1 GLN A 354 -1.269 -11.746 13.898 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.102 -13.365 15.445 1.00 0.00 N ATOM 0 H GLN A 354 -5.171 -10.353 15.453 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.876 -12.255 17.597 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.830 -10.332 16.434 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.510 -11.812 17.317 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.699 -13.061 15.434 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -3.707 -11.553 14.541 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.549 -13.877 16.206 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.150 -13.598 15.164 1.00 0.00 H new ATOM 514 N SER B 327 -14.701 -3.163 -12.503 1.00 0.00 N ATOM 515 CA SER B 327 -14.842 -2.449 -11.238 1.00 0.00 C ATOM 516 C SER B 327 -14.989 -3.426 -10.076 1.00 0.00 C ATOM 517 O SER B 327 -15.468 -4.547 -10.251 1.00 0.00 O ATOM 518 CB SER B 327 -16.049 -1.512 -11.289 1.00 0.00 C ATOM 519 OG SER B 327 -17.175 -2.160 -11.856 1.00 0.00 O ATOM 0 HA SER B 327 -13.940 -1.858 -11.080 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.291 -1.170 -10.283 1.00 0.00 H new ATOM 0 HB3 SER B 327 -15.802 -0.627 -11.875 1.00 0.00 H new ATOM 0 HG SER B 327 -16.878 -2.932 -12.382 1.00 0.00 H new ATOM 525 N PHE B 328 -14.575 -2.993 -8.890 1.00 0.00 N ATOM 526 CA PHE B 328 -14.662 -3.830 -7.698 1.00 0.00 C ATOM 527 C PHE B 328 -14.926 -2.983 -6.457 1.00 0.00 C ATOM 528 O PHE B 328 -14.234 -1.996 -6.209 1.00 0.00 O ATOM 529 CB PHE B 328 -13.372 -4.632 -7.518 1.00 0.00 C ATOM 530 CG PHE B 328 -12.971 -5.407 -8.741 1.00 0.00 C ATOM 531 CD1 PHE B 328 -12.118 -4.850 -9.681 1.00 0.00 C ATOM 532 CD2 PHE B 328 -13.447 -6.691 -8.950 1.00 0.00 C ATOM 533 CE1 PHE B 328 -11.747 -5.561 -10.807 1.00 0.00 C ATOM 534 CE2 PHE B 328 -13.080 -7.406 -10.074 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.228 -6.840 -11.004 1.00 0.00 C ATOM 0 H PHE B 328 -14.176 -2.068 -8.728 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.495 -4.520 -7.828 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.565 -3.951 -7.249 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.497 -5.323 -6.685 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -11.739 -3.850 -9.532 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -14.112 -7.138 -8.226 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.081 -5.116 -11.532 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -13.458 -8.406 -10.226 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.939 -7.397 -11.883 1.00 0.00 H new ATOM 545 N GLY B 329 -15.931 -3.376 -5.682 1.00 0.00 N ATOM 546 CA GLY B 329 -16.268 -2.643 -4.476 1.00 0.00 C ATOM 547 C GLY B 329 -15.356 -2.986 -3.314 1.00 0.00 C ATOM 548 O GLY B 329 -15.256 -4.147 -2.917 1.00 0.00 O ATOM 0 H GLY B 329 -16.518 -4.189 -5.867 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.209 -1.573 -4.676 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.300 -2.859 -4.200 1.00 0.00 H new ATOM 552 N LEU B 330 -14.689 -1.974 -2.769 1.00 0.00 N ATOM 553 CA LEU B 330 -13.781 -2.175 -1.646 1.00 0.00 C ATOM 554 C LEU B 330 -14.393 -1.653 -0.351 1.00 0.00 C ATOM 555 O LEU B 330 -14.389 -0.450 -0.090 1.00 0.00 O ATOM 556 CB LEU B 330 -12.446 -1.474 -1.911 1.00 0.00 C ATOM 557 CG LEU B 330 -11.259 -2.022 -1.118 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.680 -3.249 -1.804 1.00 0.00 C ATOM 559 CD2 LEU B 330 -10.192 -0.950 -0.950 1.00 0.00 C ATOM 0 H LEU B 330 -14.760 -1.007 -3.087 1.00 0.00 H new ATOM 0 HA LEU B 330 -13.607 -3.246 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.219 -1.549 -2.974 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.558 -0.414 -1.683 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.611 -2.316 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.836 -3.625 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.445 -4.022 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.343 -2.981 -2.805 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -9.354 -1.356 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -9.844 -0.626 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.613 -0.099 -0.415 1.00 0.00 H new ATOM 571 N GLY B 331 -14.920 -2.566 0.459 1.00 0.00 N ATOM 572 CA GLY B 331 -15.529 -2.179 1.717 1.00 0.00 C ATOM 573 C GLY B 331 -14.528 -2.133 2.855 1.00 0.00 C ATOM 574 O GLY B 331 -13.954 -3.156 3.228 1.00 0.00 O ATOM 0 H GLY B 331 -14.936 -3.567 0.266 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -15.994 -1.199 1.606 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.324 -2.883 1.964 1.00 0.00 H new ATOM 578 N ILE B 332 -14.319 -0.943 3.409 1.00 0.00 N ATOM 579 CA ILE B 332 -13.381 -0.767 4.511 1.00 0.00 C ATOM 580 C ILE B 332 -14.053 -0.094 5.703 1.00 0.00 C ATOM 581 O ILE B 332 -14.553 1.026 5.596 1.00 0.00 O ATOM 582 CB ILE B 332 -12.162 0.073 4.083 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.585 -0.457 2.769 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.103 0.064 5.175 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.253 0.120 1.540 1.00 0.00 C ATOM 0 H ILE B 332 -14.787 -0.086 3.113 1.00 0.00 H new ATOM 0 HA ILE B 332 -13.044 -1.762 4.801 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.486 1.102 3.926 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.519 -0.232 2.733 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.683 -1.542 2.750 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.248 0.662 4.858 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.520 0.484 6.090 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.781 -0.961 5.361 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.794 -0.300 0.645 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.315 -0.127 1.553 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -12.133 1.203 1.535 1.00 0.00 H new ATOM 597 N ARG B 333 -14.060 -0.784 6.839 1.00 0.00 N ATOM 598 CA ARG B 333 -14.670 -0.252 8.052 1.00 0.00 C ATOM 599 C ARG B 333 -13.743 0.748 8.734 1.00 0.00 C ATOM 600 O ARG B 333 -14.198 1.696 9.374 1.00 0.00 O ATOM 601 CB ARG B 333 -15.011 -1.389 9.017 1.00 0.00 C ATOM 602 CG ARG B 333 -16.285 -2.135 8.653 1.00 0.00 C ATOM 603 CD ARG B 333 -17.511 -1.473 9.259 1.00 0.00 C ATOM 604 NE ARG B 333 -17.948 -2.144 10.481 1.00 0.00 N ATOM 605 CZ ARG B 333 -18.544 -3.334 10.501 1.00 0.00 C ATOM 606 NH1 ARG B 333 -18.776 -3.987 9.369 1.00 0.00 N ATOM 607 NH2 ARG B 333 -18.909 -3.873 11.656 1.00 0.00 N ATOM 0 H ARG B 333 -13.650 -1.712 6.945 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.588 0.264 7.771 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.181 -2.095 9.041 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -15.113 -0.982 10.023 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.389 -2.172 7.569 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.217 -3.165 9.002 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -17.288 -0.429 9.479 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -18.323 -1.479 8.532 1.00 0.00 H new ATOM 0 HE ARG B 333 -17.787 -1.673 11.371 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -18.497 -3.577 8.478 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -19.233 -4.899 9.391 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -18.733 -3.376 12.529 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -19.366 -4.785 11.672 1.00 0.00 H new ATOM 621 N GLY B 334 -12.439 0.531 8.591 1.00 0.00 N ATOM 622 CA GLY B 334 -11.468 1.422 9.199 1.00 0.00 C ATOM 623 C GLY B 334 -11.172 2.632 8.335 1.00 0.00 C ATOM 624 O GLY B 334 -10.800 2.494 7.169 1.00 0.00 O ATOM 0 H GLY B 334 -12.038 -0.246 8.065 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.840 1.754 10.168 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.543 0.876 9.383 1.00 0.00 H new ATOM 628 N ARG B 335 -11.337 3.820 8.907 1.00 0.00 N ATOM 629 CA ARG B 335 -11.085 5.059 8.181 1.00 0.00 C ATOM 630 C ARG B 335 -9.623 5.154 7.757 1.00 0.00 C ATOM 631 O ARG B 335 -9.313 5.632 6.666 1.00 0.00 O ATOM 632 CB ARG B 335 -11.457 6.265 9.046 1.00 0.00 C ATOM 633 CG ARG B 335 -10.611 6.397 10.302 1.00 0.00 C ATOM 634 CD ARG B 335 -11.053 7.580 11.149 1.00 0.00 C ATOM 635 NE ARG B 335 -9.982 8.061 12.018 1.00 0.00 N ATOM 636 CZ ARG B 335 -10.136 9.032 12.916 1.00 0.00 C ATOM 637 NH1 ARG B 335 -11.313 9.626 13.067 1.00 0.00 N ATOM 638 NH2 ARG B 335 -9.110 9.409 13.667 1.00 0.00 N ATOM 0 H ARG B 335 -11.644 3.951 9.871 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.705 5.058 7.284 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.355 7.173 8.452 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -12.506 6.187 9.331 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.683 5.481 10.888 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -9.563 6.517 10.026 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.382 8.389 10.498 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -11.911 7.291 11.757 1.00 0.00 H new ATOM 0 HE ARG B 335 -9.063 7.628 11.932 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -12.106 9.339 12.493 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -11.424 10.369 13.757 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -8.203 8.955 13.557 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -9.228 10.153 14.355 1.00 0.00 H new ATOM 652 N GLU B 336 -8.728 4.697 8.627 1.00 0.00 N ATOM 653 CA GLU B 336 -7.298 4.732 8.342 1.00 0.00 C ATOM 654 C GLU B 336 -6.967 3.893 7.112 1.00 0.00 C ATOM 655 O GLU B 336 -6.242 4.337 6.222 1.00 0.00 O ATOM 656 CB GLU B 336 -6.502 4.230 9.548 1.00 0.00 C ATOM 657 CG GLU B 336 -6.909 2.841 10.011 1.00 0.00 C ATOM 658 CD GLU B 336 -6.090 1.745 9.358 1.00 0.00 C ATOM 659 OE1 GLU B 336 -4.990 2.048 8.851 1.00 0.00 O ATOM 660 OE2 GLU B 336 -6.549 0.583 9.355 1.00 0.00 O ATOM 0 H GLU B 336 -8.968 4.298 9.535 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.019 5.766 8.139 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.442 4.223 9.295 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.629 4.931 10.373 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.798 2.776 11.093 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -7.964 2.683 9.788 1.00 0.00 H new ATOM 667 N ARG B 337 -7.504 2.677 7.068 1.00 0.00 N ATOM 668 CA ARG B 337 -7.265 1.778 5.945 1.00 0.00 C ATOM 669 C ARG B 337 -7.752 2.402 4.642 1.00 0.00 C ATOM 670 O ARG B 337 -7.011 2.473 3.661 1.00 0.00 O ATOM 671 CB ARG B 337 -7.964 0.437 6.180 1.00 0.00 C ATOM 672 CG ARG B 337 -7.005 -0.709 6.457 1.00 0.00 C ATOM 673 CD ARG B 337 -7.729 -2.044 6.497 1.00 0.00 C ATOM 674 NE ARG B 337 -8.583 -2.169 7.676 1.00 0.00 N ATOM 675 CZ ARG B 337 -9.282 -3.263 7.972 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.232 -4.326 7.180 1.00 0.00 N ATOM 677 NH2 ARG B 337 -10.034 -3.293 9.064 1.00 0.00 N ATOM 0 H ARG B 337 -8.106 2.293 7.796 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.191 1.607 5.866 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.650 0.537 7.021 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.566 0.192 5.305 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.235 -0.735 5.686 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.499 -0.540 7.408 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.335 -2.155 5.597 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.998 -2.853 6.491 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.647 -1.372 8.309 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.656 -4.308 6.339 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.770 -5.161 7.412 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -10.077 -2.478 9.676 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -10.570 -4.131 9.291 1.00 0.00 H new ATOM 691 N PHE B 338 -9.000 2.857 4.640 1.00 0.00 N ATOM 692 CA PHE B 338 -9.581 3.480 3.458 1.00 0.00 C ATOM 693 C PHE B 338 -8.783 4.713 3.054 1.00 0.00 C ATOM 694 O PHE B 338 -8.656 5.022 1.870 1.00 0.00 O ATOM 695 CB PHE B 338 -11.040 3.861 3.720 1.00 0.00 C ATOM 696 CG PHE B 338 -11.714 4.508 2.543 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.626 3.801 1.776 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.436 5.822 2.205 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.248 4.393 0.693 1.00 0.00 C ATOM 700 CE2 PHE B 338 -12.054 6.420 1.123 1.00 0.00 C ATOM 701 CZ PHE B 338 -12.961 5.704 0.366 1.00 0.00 C ATOM 0 H PHE B 338 -9.627 2.806 5.443 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.546 2.761 2.640 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.596 2.966 3.999 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.082 4.541 4.571 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.853 2.776 2.027 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.728 6.386 2.794 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.957 3.831 0.103 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -11.828 7.445 0.870 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.445 6.169 -0.480 1.00 0.00 H new ATOM 711 N GLU B 339 -8.240 5.411 4.047 1.00 0.00 N ATOM 712 CA GLU B 339 -7.448 6.607 3.793 1.00 0.00 C ATOM 713 C GLU B 339 -6.218 6.268 2.961 1.00 0.00 C ATOM 714 O GLU B 339 -5.836 7.020 2.064 1.00 0.00 O ATOM 715 CB GLU B 339 -7.027 7.259 5.111 1.00 0.00 C ATOM 716 CG GLU B 339 -8.022 8.285 5.628 1.00 0.00 C ATOM 717 CD GLU B 339 -7.346 9.514 6.204 1.00 0.00 C ATOM 718 OE1 GLU B 339 -6.514 9.357 7.123 1.00 0.00 O ATOM 719 OE2 GLU B 339 -7.647 10.632 5.737 1.00 0.00 O ATOM 0 H GLU B 339 -8.334 5.168 5.033 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.063 7.312 3.234 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.894 6.483 5.864 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.059 7.741 4.975 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.683 8.586 4.815 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.647 7.826 6.394 1.00 0.00 H new ATOM 726 N MET B 340 -5.604 5.128 3.259 1.00 0.00 N ATOM 727 CA MET B 340 -4.422 4.688 2.531 1.00 0.00 C ATOM 728 C MET B 340 -4.768 4.409 1.074 1.00 0.00 C ATOM 729 O MET B 340 -4.161 4.969 0.161 1.00 0.00 O ATOM 730 CB MET B 340 -3.831 3.435 3.180 1.00 0.00 C ATOM 731 CG MET B 340 -2.311 3.408 3.179 1.00 0.00 C ATOM 732 SD MET B 340 -1.636 2.303 4.434 1.00 0.00 S ATOM 733 CE MET B 340 -2.684 0.866 4.220 1.00 0.00 C ATOM 0 H MET B 340 -5.906 4.494 3.999 1.00 0.00 H new ATOM 0 HA MET B 340 -3.679 5.485 2.568 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.187 3.366 4.208 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.202 2.555 2.655 1.00 0.00 H new ATOM 0 HG2 MET B 340 -1.958 3.095 2.197 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.933 4.417 3.347 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.235 0.010 4.724 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.667 1.065 4.648 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.789 0.647 3.157 1.00 0.00 H new ATOM 743 N PHE B 341 -5.753 3.541 0.863 1.00 0.00 N ATOM 744 CA PHE B 341 -6.186 3.190 -0.485 1.00 0.00 C ATOM 745 C PHE B 341 -6.657 4.425 -1.247 1.00 0.00 C ATOM 746 O PHE B 341 -6.611 4.459 -2.477 1.00 0.00 O ATOM 747 CB PHE B 341 -7.304 2.147 -0.425 1.00 0.00 C ATOM 748 CG PHE B 341 -7.051 1.073 0.593 1.00 0.00 C ATOM 749 CD1 PHE B 341 -8.060 0.648 1.442 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.796 0.498 0.707 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.820 -0.332 2.385 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.551 -0.482 1.646 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.564 -0.897 2.487 1.00 0.00 C ATOM 0 H PHE B 341 -6.266 3.068 1.607 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.334 2.767 -1.017 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.246 2.645 -0.193 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.419 1.689 -1.407 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -9.044 1.087 1.366 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -5.000 0.821 0.053 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.614 -0.656 3.042 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.569 -0.924 1.723 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.374 -1.663 3.224 1.00 0.00 H new ATOM 763 N ARG B 342 -7.104 5.440 -0.513 1.00 0.00 N ATOM 764 CA ARG B 342 -7.573 6.675 -1.130 1.00 0.00 C ATOM 765 C ARG B 342 -6.409 7.441 -1.748 1.00 0.00 C ATOM 766 O ARG B 342 -6.521 7.976 -2.851 1.00 0.00 O ATOM 767 CB ARG B 342 -8.290 7.550 -0.098 1.00 0.00 C ATOM 768 CG ARG B 342 -9.582 8.162 -0.613 1.00 0.00 C ATOM 769 CD ARG B 342 -9.316 9.410 -1.440 1.00 0.00 C ATOM 770 NE ARG B 342 -9.299 9.125 -2.872 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.395 8.958 -3.609 1.00 0.00 C ATOM 772 NH1 ARG B 342 -11.597 9.047 -3.052 1.00 0.00 N ATOM 773 NH2 ARG B 342 -10.290 8.702 -4.905 1.00 0.00 N ATOM 0 H ARG B 342 -7.151 5.431 0.506 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.278 6.416 -1.920 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -8.509 6.950 0.786 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.619 8.349 0.217 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -10.117 7.430 -1.218 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.228 8.413 0.228 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.083 10.155 -1.228 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.360 9.843 -1.145 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.393 9.049 -3.335 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.684 9.244 -2.055 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.434 8.918 -3.621 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.369 8.633 -5.338 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.130 8.574 -5.469 1.00 0.00 H new ATOM 787 N GLU B 343 -5.290 7.483 -1.033 1.00 0.00 N ATOM 788 CA GLU B 343 -4.103 8.177 -1.516 1.00 0.00 C ATOM 789 C GLU B 343 -3.416 7.366 -2.609 1.00 0.00 C ATOM 790 O GLU B 343 -2.806 7.924 -3.521 1.00 0.00 O ATOM 791 CB GLU B 343 -3.129 8.433 -0.364 1.00 0.00 C ATOM 792 CG GLU B 343 -3.434 9.699 0.420 1.00 0.00 C ATOM 793 CD GLU B 343 -2.238 10.198 1.208 1.00 0.00 C ATOM 794 OE1 GLU B 343 -1.095 9.912 0.796 1.00 0.00 O ATOM 795 OE2 GLU B 343 -2.446 10.876 2.236 1.00 0.00 O ATOM 0 H GLU B 343 -5.181 7.045 -0.118 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.413 9.134 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -3.151 7.581 0.315 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.117 8.497 -0.763 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -3.762 10.478 -0.268 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -4.261 9.508 1.104 1.00 0.00 H new ATOM 802 N LEU B 344 -3.526 6.045 -2.512 1.00 0.00 N ATOM 803 CA LEU B 344 -2.922 5.153 -3.493 1.00 0.00 C ATOM 804 C LEU B 344 -3.741 5.132 -4.779 1.00 0.00 C ATOM 805 O LEU B 344 -3.201 4.937 -5.868 1.00 0.00 O ATOM 806 CB LEU B 344 -2.805 3.738 -2.924 1.00 0.00 C ATOM 807 CG LEU B 344 -1.982 3.622 -1.640 1.00 0.00 C ATOM 808 CD1 LEU B 344 -2.263 2.300 -0.944 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.498 3.762 -1.945 1.00 0.00 C ATOM 0 H LEU B 344 -4.029 5.569 -1.763 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.924 5.526 -3.723 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.808 3.357 -2.730 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.360 3.094 -3.682 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.273 4.431 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.669 2.235 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.322 2.239 -0.692 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.000 1.476 -1.608 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.073 3.677 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.192 2.975 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.310 4.735 -2.399 1.00 0.00 H new ATOM 821 N ASN B 345 -5.049 5.335 -4.645 1.00 0.00 N ATOM 822 CA ASN B 345 -5.941 5.342 -5.798 1.00 0.00 C ATOM 823 C ASN B 345 -5.778 6.627 -6.601 1.00 0.00 C ATOM 824 O ASN B 345 -5.825 6.613 -7.831 1.00 0.00 O ATOM 825 CB ASN B 345 -7.395 5.189 -5.346 1.00 0.00 C ATOM 826 CG ASN B 345 -8.315 4.791 -6.483 1.00 0.00 C ATOM 827 OD1 ASN B 345 -7.875 4.228 -7.485 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.602 5.085 -6.333 1.00 0.00 N ATOM 0 H ASN B 345 -5.513 5.496 -3.751 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.677 4.499 -6.437 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.450 4.438 -4.558 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.740 6.129 -4.916 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.269 4.843 -7.066 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.923 5.553 -5.485 1.00 0.00 H new ATOM 835 N GLU B 346 -5.584 7.738 -5.897 1.00 0.00 N ATOM 836 CA GLU B 346 -5.411 9.032 -6.546 1.00 0.00 C ATOM 837 C GLU B 346 -4.024 9.144 -7.170 1.00 0.00 C ATOM 838 O GLU B 346 -3.846 9.792 -8.201 1.00 0.00 O ATOM 839 CB GLU B 346 -5.624 10.164 -5.539 1.00 0.00 C ATOM 840 CG GLU B 346 -7.079 10.370 -5.154 1.00 0.00 C ATOM 841 CD GLU B 346 -7.837 11.206 -6.167 1.00 0.00 C ATOM 842 OE1 GLU B 346 -8.750 10.660 -6.822 1.00 0.00 O ATOM 843 OE2 GLU B 346 -7.519 12.406 -6.304 1.00 0.00 O ATOM 0 H GLU B 346 -5.543 7.768 -4.878 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.155 9.117 -7.338 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.045 9.953 -4.640 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.233 11.091 -5.959 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -7.565 9.400 -5.053 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.128 10.855 -4.179 1.00 0.00 H new ATOM 850 N ALA B 347 -3.045 8.505 -6.538 1.00 0.00 N ATOM 851 CA ALA B 347 -1.674 8.529 -7.031 1.00 0.00 C ATOM 852 C ALA B 347 -1.506 7.593 -8.223 1.00 0.00 C ATOM 853 O ALA B 347 -0.694 7.845 -9.113 1.00 0.00 O ATOM 854 CB ALA B 347 -0.706 8.151 -5.920 1.00 0.00 C ATOM 0 H ALA B 347 -3.176 7.964 -5.683 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.450 9.543 -7.362 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.314 8.173 -6.303 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -0.800 8.861 -5.098 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -0.937 7.148 -5.562 1.00 0.00 H new ATOM 860 N LEU B 348 -2.281 6.513 -8.235 1.00 0.00 N ATOM 861 CA LEU B 348 -2.219 5.541 -9.319 1.00 0.00 C ATOM 862 C LEU B 348 -2.923 6.072 -10.563 1.00 0.00 C ATOM 863 O LEU B 348 -2.526 5.771 -11.689 1.00 0.00 O ATOM 864 CB LEU B 348 -2.853 4.218 -8.883 1.00 0.00 C ATOM 865 CG LEU B 348 -1.886 3.215 -8.251 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.560 2.468 -7.109 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.373 2.239 -9.300 1.00 0.00 C ATOM 0 H LEU B 348 -2.959 6.290 -7.506 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.170 5.369 -9.562 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.649 4.432 -8.170 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.320 3.752 -9.751 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.036 3.764 -7.845 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.856 1.759 -6.672 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.879 3.179 -6.347 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.428 1.930 -7.489 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.686 1.532 -8.834 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.213 1.697 -9.734 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.852 2.788 -10.084 1.00 0.00 H new ATOM 879 N GLU B 349 -3.968 6.866 -10.352 1.00 0.00 N ATOM 880 CA GLU B 349 -4.725 7.441 -11.457 1.00 0.00 C ATOM 881 C GLU B 349 -3.922 8.536 -12.151 1.00 0.00 C ATOM 882 O GLU B 349 -4.070 8.763 -13.352 1.00 0.00 O ATOM 883 CB GLU B 349 -6.053 8.008 -10.953 1.00 0.00 C ATOM 884 CG GLU B 349 -7.179 7.917 -11.970 1.00 0.00 C ATOM 885 CD GLU B 349 -7.776 6.527 -12.055 1.00 0.00 C ATOM 886 OE1 GLU B 349 -9.019 6.417 -12.119 1.00 0.00 O ATOM 887 OE2 GLU B 349 -7.001 5.547 -12.060 1.00 0.00 O ATOM 0 H GLU B 349 -4.309 7.125 -9.426 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.928 6.649 -12.178 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.347 7.474 -10.049 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -5.910 9.052 -10.674 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.961 8.629 -11.705 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.802 8.207 -12.951 1.00 0.00 H new ATOM 894 N LEU B 350 -3.070 9.213 -11.387 1.00 0.00 N ATOM 895 CA LEU B 350 -2.242 10.284 -11.928 1.00 0.00 C ATOM 896 C LEU B 350 -1.191 9.728 -12.884 1.00 0.00 C ATOM 897 O LEU B 350 -0.838 10.369 -13.874 1.00 0.00 O ATOM 898 CB LEU B 350 -1.561 11.051 -10.792 1.00 0.00 C ATOM 899 CG LEU B 350 -1.473 12.565 -10.995 1.00 0.00 C ATOM 900 CD1 LEU B 350 -0.777 12.887 -12.309 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.860 13.188 -10.957 1.00 0.00 C ATOM 0 H LEU B 350 -2.935 9.038 -10.391 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.887 10.966 -12.483 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.102 10.855 -9.866 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.553 10.658 -10.662 1.00 0.00 H new ATOM 0 HG LEU B 350 -0.884 12.989 -10.182 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.723 13.968 -12.437 1.00 0.00 H new ATOM 0 HD12 LEU B 350 0.231 12.472 -12.298 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.339 12.451 -13.135 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.779 14.265 -11.103 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.473 12.759 -11.750 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.323 12.987 -9.991 1.00 0.00 H new ATOM 913 N LYS B 351 -0.696 8.533 -12.582 1.00 0.00 N ATOM 914 CA LYS B 351 0.314 7.891 -13.415 1.00 0.00 C ATOM 915 C LYS B 351 -0.287 7.427 -14.738 1.00 0.00 C ATOM 916 O LYS B 351 0.370 7.472 -15.779 1.00 0.00 O ATOM 917 CB LYS B 351 0.932 6.701 -12.678 1.00 0.00 C ATOM 918 CG LYS B 351 2.141 7.071 -11.833 1.00 0.00 C ATOM 919 CD LYS B 351 2.191 6.260 -10.548 1.00 0.00 C ATOM 920 CE LYS B 351 3.103 5.052 -10.688 1.00 0.00 C ATOM 921 NZ LYS B 351 4.540 5.423 -10.565 1.00 0.00 N ATOM 0 H LYS B 351 -0.978 7.989 -11.766 1.00 0.00 H new ATOM 0 HA LYS B 351 1.093 8.623 -13.627 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.176 6.248 -12.037 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.226 5.945 -13.407 1.00 0.00 H new ATOM 0 HG2 LYS B 351 3.052 6.903 -12.407 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.107 8.134 -11.593 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.543 6.891 -9.732 1.00 0.00 H new ATOM 0 HD3 LYS B 351 1.186 5.930 -10.285 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.851 4.317 -9.924 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.932 4.578 -11.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.075 4.618 -10.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.916 5.672 -11.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.635 6.238 -9.926 1.00 0.00 H new ATOM 935 N ASP B 352 -1.538 6.982 -14.691 1.00 0.00 N ATOM 936 CA ASP B 352 -2.228 6.511 -15.886 1.00 0.00 C ATOM 937 C ASP B 352 -2.500 7.663 -16.848 1.00 0.00 C ATOM 938 O ASP B 352 -2.517 7.478 -18.065 1.00 0.00 O ATOM 939 CB ASP B 352 -3.542 5.827 -15.506 1.00 0.00 C ATOM 940 CG ASP B 352 -4.073 4.937 -16.613 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.849 3.710 -16.547 1.00 0.00 O ATOM 942 OD2 ASP B 352 -4.712 5.468 -17.546 1.00 0.00 O ATOM 0 H ASP B 352 -2.095 6.938 -13.838 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.582 5.789 -16.386 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.391 5.231 -14.606 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.287 6.586 -15.265 1.00 0.00 H new ATOM 947 N ALA B 353 -2.712 8.852 -16.293 1.00 0.00 N ATOM 948 CA ALA B 353 -2.984 10.034 -17.102 1.00 0.00 C ATOM 949 C ALA B 353 -1.734 10.486 -17.850 1.00 0.00 C ATOM 950 O ALA B 353 -1.821 11.033 -18.950 1.00 0.00 O ATOM 951 CB ALA B 353 -3.513 11.161 -16.227 1.00 0.00 C ATOM 0 H ALA B 353 -2.701 9.022 -15.287 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.743 9.773 -17.839 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.712 12.038 -16.844 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.435 10.842 -15.741 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.771 11.412 -15.469 1.00 0.00 H new ATOM 957 N GLN B 354 -0.573 10.254 -17.247 1.00 0.00 N ATOM 958 CA GLN B 354 0.695 10.637 -17.858 1.00 0.00 C ATOM 959 C GLN B 354 0.980 9.793 -19.096 1.00 0.00 C ATOM 960 O GLN B 354 1.518 10.288 -20.086 1.00 0.00 O ATOM 961 CB GLN B 354 1.836 10.487 -16.850 1.00 0.00 C ATOM 962 CG GLN B 354 1.776 11.489 -15.709 1.00 0.00 C ATOM 963 CD GLN B 354 3.036 11.490 -14.867 1.00 0.00 C ATOM 964 OE1 GLN B 354 3.612 10.438 -14.590 1.00 0.00 O ATOM 965 NE2 GLN B 354 3.471 12.675 -14.454 1.00 0.00 N ATOM 0 H GLN B 354 -0.484 9.803 -16.336 1.00 0.00 H new ATOM 0 HA GLN B 354 0.623 11.681 -18.162 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.815 9.478 -16.438 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.787 10.599 -17.371 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.614 12.487 -16.115 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.920 11.261 -15.074 1.00 0.00 H new ATOM 0 HE21 GLN B 354 2.962 13.522 -14.707 1.00 0.00 H new ATOM 0 HE22 GLN B 354 4.314 12.738 -13.883 1.00 0.00 H new ATOM 1010 N SER C 327 17.360 10.099 5.243 1.00 0.00 N ATOM 1011 CA SER C 327 17.040 8.908 4.465 1.00 0.00 C ATOM 1012 C SER C 327 16.962 7.677 5.362 1.00 0.00 C ATOM 1013 O SER C 327 17.614 7.614 6.404 1.00 0.00 O ATOM 1014 CB SER C 327 18.087 8.691 3.371 1.00 0.00 C ATOM 1015 OG SER C 327 19.352 8.384 3.929 1.00 0.00 O ATOM 0 HA SER C 327 16.066 9.059 4.000 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.769 7.881 2.715 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.165 9.587 2.756 1.00 0.00 H new ATOM 0 HG SER C 327 19.443 8.829 4.797 1.00 0.00 H new ATOM 1021 N PHE C 328 16.161 6.700 4.949 1.00 0.00 N ATOM 1022 CA PHE C 328 15.999 5.470 5.715 1.00 0.00 C ATOM 1023 C PHE C 328 16.077 4.248 4.806 1.00 0.00 C ATOM 1024 O PHE C 328 15.578 4.266 3.681 1.00 0.00 O ATOM 1025 CB PHE C 328 14.663 5.481 6.460 1.00 0.00 C ATOM 1026 CG PHE C 328 14.396 6.763 7.196 1.00 0.00 C ATOM 1027 CD1 PHE C 328 14.627 6.855 8.559 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.915 7.875 6.525 1.00 0.00 C ATOM 1029 CE1 PHE C 328 14.383 8.033 9.239 1.00 0.00 C ATOM 1030 CE2 PHE C 328 13.669 9.056 7.199 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.903 9.135 8.558 1.00 0.00 C ATOM 0 H PHE C 328 15.614 6.736 4.089 1.00 0.00 H new ATOM 0 HA PHE C 328 16.811 5.413 6.440 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.857 5.307 5.747 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.645 4.654 7.170 1.00 0.00 H new ATOM 0 HD1 PHE C 328 15.002 5.996 9.096 1.00 0.00 H new ATOM 0 HD2 PHE C 328 13.730 7.818 5.462 1.00 0.00 H new ATOM 0 HE1 PHE C 328 14.567 8.092 10.302 1.00 0.00 H new ATOM 0 HE2 PHE C 328 13.294 9.916 6.664 1.00 0.00 H new ATOM 0 HZ PHE C 328 13.711 10.057 9.087 1.00 0.00 H new ATOM 1041 N GLY C 329 16.707 3.187 5.301 1.00 0.00 N ATOM 1042 CA GLY C 329 16.839 1.971 4.520 1.00 0.00 C ATOM 1043 C GLY C 329 15.919 0.868 5.004 1.00 0.00 C ATOM 1044 O GLY C 329 15.990 0.455 6.162 1.00 0.00 O ATOM 0 H GLY C 329 17.128 3.148 6.229 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.621 2.189 3.475 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.871 1.624 4.565 1.00 0.00 H new ATOM 1048 N LEU C 330 15.052 0.391 4.117 1.00 0.00 N ATOM 1049 CA LEU C 330 14.113 -0.670 4.461 1.00 0.00 C ATOM 1050 C LEU C 330 14.541 -1.997 3.842 1.00 0.00 C ATOM 1051 O LEU C 330 14.914 -2.055 2.670 1.00 0.00 O ATOM 1052 CB LEU C 330 12.704 -0.306 3.990 1.00 0.00 C ATOM 1053 CG LEU C 330 11.572 -0.784 4.901 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.331 0.072 4.705 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.259 -2.249 4.636 1.00 0.00 C ATOM 0 H LEU C 330 14.980 0.722 3.155 1.00 0.00 H new ATOM 0 HA LEU C 330 14.109 -0.779 5.545 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.639 0.778 3.893 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.551 -0.725 2.995 1.00 0.00 H new ATOM 0 HG LEU C 330 11.897 -0.683 5.937 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.537 -0.283 5.361 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.563 1.110 4.945 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.002 0.004 3.668 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.451 -2.573 5.292 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.954 -2.374 3.597 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.147 -2.851 4.828 1.00 0.00 H new ATOM 1067 N GLY C 331 14.485 -3.060 4.637 1.00 0.00 N ATOM 1068 CA GLY C 331 14.870 -4.372 4.150 1.00 0.00 C ATOM 1069 C GLY C 331 13.675 -5.222 3.766 1.00 0.00 C ATOM 1070 O GLY C 331 13.190 -6.021 4.567 1.00 0.00 O ATOM 0 H GLY C 331 14.180 -3.037 5.610 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.523 -4.258 3.285 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.446 -4.887 4.919 1.00 0.00 H new ATOM 1074 N ILE C 332 13.198 -5.048 2.537 1.00 0.00 N ATOM 1075 CA ILE C 332 12.052 -5.805 2.049 1.00 0.00 C ATOM 1076 C ILE C 332 12.494 -7.111 1.397 1.00 0.00 C ATOM 1077 O ILE C 332 13.253 -7.107 0.428 1.00 0.00 O ATOM 1078 CB ILE C 332 11.230 -4.989 1.032 1.00 0.00 C ATOM 1079 CG1 ILE C 332 10.910 -3.602 1.593 1.00 0.00 C ATOM 1080 CG2 ILE C 332 9.950 -5.728 0.669 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.098 -2.486 0.588 1.00 0.00 C ATOM 0 H ILE C 332 13.588 -4.390 1.862 1.00 0.00 H new ATOM 0 HA ILE C 332 11.428 -6.026 2.915 1.00 0.00 H new ATOM 0 HB ILE C 332 11.824 -4.864 0.127 1.00 0.00 H new ATOM 0 HG12 ILE C 332 9.879 -3.591 1.947 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.546 -3.413 2.457 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.381 -5.139 -0.050 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.200 -6.694 0.230 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.351 -5.882 1.567 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.853 -1.532 1.054 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.135 -2.470 0.251 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.442 -2.651 -0.266 1.00 0.00 H new ATOM 1093 N ARG C 333 12.015 -8.228 1.936 1.00 0.00 N ATOM 1094 CA ARG C 333 12.361 -9.541 1.407 1.00 0.00 C ATOM 1095 C ARG C 333 11.312 -10.019 0.408 1.00 0.00 C ATOM 1096 O ARG C 333 10.374 -10.729 0.770 1.00 0.00 O ATOM 1097 CB ARG C 333 12.496 -10.554 2.546 1.00 0.00 C ATOM 1098 CG ARG C 333 13.488 -11.668 2.255 1.00 0.00 C ATOM 1099 CD ARG C 333 12.807 -12.865 1.610 1.00 0.00 C ATOM 1100 NE ARG C 333 13.711 -13.599 0.727 1.00 0.00 N ATOM 1101 CZ ARG C 333 14.744 -14.319 1.157 1.00 0.00 C ATOM 1102 NH1 ARG C 333 15.007 -14.406 2.455 1.00 0.00 N ATOM 1103 NH2 ARG C 333 15.516 -14.956 0.287 1.00 0.00 N ATOM 0 H ARG C 333 11.386 -8.249 2.739 1.00 0.00 H new ATOM 0 HA ARG C 333 13.317 -9.456 0.890 1.00 0.00 H new ATOM 0 HB2 ARG C 333 12.805 -10.031 3.451 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.519 -10.993 2.749 1.00 0.00 H new ATOM 0 HG2 ARG C 333 14.272 -11.295 1.596 1.00 0.00 H new ATOM 0 HG3 ARG C 333 13.971 -11.978 3.182 1.00 0.00 H new ATOM 0 HD2 ARG C 333 12.437 -13.534 2.387 1.00 0.00 H new ATOM 0 HD3 ARG C 333 11.941 -12.526 1.042 1.00 0.00 H new ATOM 0 HE ARG C 333 13.540 -13.557 -0.278 1.00 0.00 H new ATOM 0 HH11 ARG C 333 14.416 -13.919 3.129 1.00 0.00 H new ATOM 0 HH12 ARG C 333 15.800 -14.959 2.779 1.00 0.00 H new ATOM 0 HH21 ARG C 333 15.318 -14.894 -0.712 1.00 0.00 H new ATOM 0 HH22 ARG C 333 16.308 -15.508 0.616 1.00 0.00 H new ATOM 1117 N GLY C 334 11.478 -9.625 -0.850 1.00 0.00 N ATOM 1118 CA GLY C 334 10.538 -10.023 -1.882 1.00 0.00 C ATOM 1119 C GLY C 334 10.622 -9.143 -3.114 1.00 0.00 C ATOM 1120 O GLY C 334 10.824 -7.933 -3.008 1.00 0.00 O ATOM 0 H GLY C 334 12.246 -9.037 -1.174 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.730 -11.058 -2.165 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.525 -9.985 -1.481 1.00 0.00 H new ATOM 1124 N ARG C 335 10.466 -9.752 -4.285 1.00 0.00 N ATOM 1125 CA ARG C 335 10.525 -9.016 -5.542 1.00 0.00 C ATOM 1126 C ARG C 335 9.257 -8.194 -5.752 1.00 0.00 C ATOM 1127 O ARG C 335 9.309 -6.968 -5.850 1.00 0.00 O ATOM 1128 CB ARG C 335 10.722 -9.980 -6.713 1.00 0.00 C ATOM 1129 CG ARG C 335 11.595 -9.419 -7.823 1.00 0.00 C ATOM 1130 CD ARG C 335 12.446 -10.504 -8.464 1.00 0.00 C ATOM 1131 NE ARG C 335 11.864 -10.990 -9.713 1.00 0.00 N ATOM 1132 CZ ARG C 335 12.541 -11.682 -10.627 1.00 0.00 C ATOM 1133 NH1 ARG C 335 13.823 -11.971 -10.435 1.00 0.00 N ATOM 1134 NH2 ARG C 335 11.935 -12.086 -11.735 1.00 0.00 N ATOM 0 H ARG C 335 10.298 -10.753 -4.389 1.00 0.00 H new ATOM 0 HA ARG C 335 11.374 -8.334 -5.495 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.169 -10.902 -6.342 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.747 -10.241 -7.126 1.00 0.00 H new ATOM 0 HG2 ARG C 335 10.966 -8.953 -8.581 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.241 -8.639 -7.420 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.445 -10.114 -8.657 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.557 -11.336 -7.768 1.00 0.00 H new ATOM 0 HE ARG C 335 10.881 -10.787 -9.895 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.293 -11.663 -9.584 1.00 0.00 H new ATOM 0 HH12 ARG C 335 14.337 -12.501 -11.138 1.00 0.00 H new ATOM 0 HH21 ARG C 335 10.951 -11.867 -11.887 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.453 -12.616 -12.435 1.00 0.00 H new ATOM 1148 N GLU C 336 8.119 -8.878 -5.821 1.00 0.00 N ATOM 1149 CA GLU C 336 6.838 -8.211 -6.020 1.00 0.00 C ATOM 1150 C GLU C 336 6.553 -7.232 -4.886 1.00 0.00 C ATOM 1151 O GLU C 336 6.027 -6.142 -5.111 1.00 0.00 O ATOM 1152 CB GLU C 336 5.712 -9.242 -6.114 1.00 0.00 C ATOM 1153 CG GLU C 336 4.375 -8.647 -6.524 1.00 0.00 C ATOM 1154 CD GLU C 336 3.285 -9.694 -6.652 1.00 0.00 C ATOM 1155 OE1 GLU C 336 3.604 -10.839 -7.036 1.00 0.00 O ATOM 1156 OE2 GLU C 336 2.113 -9.369 -6.367 1.00 0.00 O ATOM 0 H GLU C 336 8.058 -9.893 -5.742 1.00 0.00 H new ATOM 0 HA GLU C 336 6.889 -7.652 -6.954 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.994 -10.011 -6.833 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.600 -9.735 -5.148 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.073 -7.901 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU C 336 4.489 -8.128 -7.476 1.00 0.00 H new ATOM 1163 N ARG C 337 6.905 -7.628 -3.667 1.00 0.00 N ATOM 1164 CA ARG C 337 6.688 -6.784 -2.498 1.00 0.00 C ATOM 1165 C ARG C 337 7.479 -5.487 -2.613 1.00 0.00 C ATOM 1166 O ARG C 337 6.919 -4.396 -2.514 1.00 0.00 O ATOM 1167 CB ARG C 337 7.086 -7.532 -1.223 1.00 0.00 C ATOM 1168 CG ARG C 337 6.140 -7.297 -0.056 1.00 0.00 C ATOM 1169 CD ARG C 337 4.705 -7.648 -0.418 1.00 0.00 C ATOM 1170 NE ARG C 337 4.615 -8.914 -1.142 1.00 0.00 N ATOM 1171 CZ ARG C 337 3.561 -9.278 -1.870 1.00 0.00 C ATOM 1172 NH1 ARG C 337 2.508 -8.477 -1.973 1.00 0.00 N ATOM 1173 NH2 ARG C 337 3.561 -10.446 -2.497 1.00 0.00 N ATOM 0 H ARG C 337 7.341 -8.527 -3.463 1.00 0.00 H new ATOM 0 HA ARG C 337 5.628 -6.537 -2.447 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.127 -8.600 -1.437 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.091 -7.227 -0.932 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.458 -7.897 0.797 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.193 -6.253 0.251 1.00 0.00 H new ATOM 0 HD2 ARG C 337 4.106 -7.707 0.491 1.00 0.00 H new ATOM 0 HD3 ARG C 337 4.280 -6.851 -1.028 1.00 0.00 H new ATOM 0 HE ARG C 337 5.405 -9.556 -1.087 1.00 0.00 H new ATOM 0 HH11 ARG C 337 2.503 -7.577 -1.493 1.00 0.00 H new ATOM 0 HH12 ARG C 337 1.704 -8.761 -2.532 1.00 0.00 H new ATOM 0 HH21 ARG C 337 4.368 -11.065 -2.422 1.00 0.00 H new ATOM 0 HH22 ARG C 337 2.754 -10.725 -3.055 1.00 0.00 H new ATOM 1187 N PHE C 338 8.785 -5.613 -2.826 1.00 0.00 N ATOM 1188 CA PHE C 338 9.649 -4.447 -2.960 1.00 0.00 C ATOM 1189 C PHE C 338 9.210 -3.589 -4.140 1.00 0.00 C ATOM 1190 O PHE C 338 9.317 -2.363 -4.104 1.00 0.00 O ATOM 1191 CB PHE C 338 11.105 -4.881 -3.138 1.00 0.00 C ATOM 1192 CG PHE C 338 12.064 -3.731 -3.268 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.900 -3.387 -2.218 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.131 -2.997 -4.441 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.783 -2.331 -2.335 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.012 -1.940 -4.564 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.840 -1.606 -3.510 1.00 0.00 C ATOM 0 H PHE C 338 9.266 -6.508 -2.909 1.00 0.00 H new ATOM 0 HA PHE C 338 9.568 -3.854 -2.049 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.399 -5.494 -2.286 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.182 -5.510 -4.025 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.861 -3.951 -1.298 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.487 -3.254 -5.269 1.00 0.00 H new ATOM 0 HE1 PHE C 338 14.428 -2.072 -1.509 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.053 -1.375 -5.484 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.530 -0.781 -3.604 1.00 0.00 H new ATOM 1207 N GLU C 339 8.707 -4.241 -5.184 1.00 0.00 N ATOM 1208 CA GLU C 339 8.244 -3.534 -6.370 1.00 0.00 C ATOM 1209 C GLU C 339 7.080 -2.617 -6.019 1.00 0.00 C ATOM 1210 O GLU C 339 6.958 -1.517 -6.559 1.00 0.00 O ATOM 1211 CB GLU C 339 7.822 -4.528 -7.454 1.00 0.00 C ATOM 1212 CG GLU C 339 8.958 -4.940 -8.376 1.00 0.00 C ATOM 1213 CD GLU C 339 8.470 -5.681 -9.606 1.00 0.00 C ATOM 1214 OE1 GLU C 339 7.992 -6.826 -9.458 1.00 0.00 O ATOM 1215 OE2 GLU C 339 8.566 -5.118 -10.716 1.00 0.00 O ATOM 0 H GLU C 339 8.610 -5.255 -5.231 1.00 0.00 H new ATOM 0 HA GLU C 339 9.065 -2.928 -6.753 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.410 -5.418 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.023 -4.086 -8.050 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.510 -4.053 -8.686 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.655 -5.573 -7.827 1.00 0.00 H new ATOM 1222 N MET C 340 6.232 -3.072 -5.103 1.00 0.00 N ATOM 1223 CA MET C 340 5.085 -2.286 -4.672 1.00 0.00 C ATOM 1224 C MET C 340 5.548 -1.036 -3.935 1.00 0.00 C ATOM 1225 O MET C 340 5.233 0.085 -4.333 1.00 0.00 O ATOM 1226 CB MET C 340 4.175 -3.121 -3.769 1.00 0.00 C ATOM 1227 CG MET C 340 2.719 -2.685 -3.801 1.00 0.00 C ATOM 1228 SD MET C 340 1.672 -3.682 -2.723 1.00 0.00 S ATOM 1229 CE MET C 340 2.652 -3.704 -1.225 1.00 0.00 C ATOM 0 H MET C 340 6.318 -3.980 -4.646 1.00 0.00 H new ATOM 0 HA MET C 340 4.521 -1.985 -5.555 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.239 -4.167 -4.070 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.541 -3.061 -2.744 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.650 -1.639 -3.502 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.347 -2.749 -4.823 1.00 0.00 H new ATOM 0 HE1 MET C 340 2.083 -4.177 -0.425 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.569 -4.266 -1.399 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.902 -2.682 -0.938 1.00 0.00 H new ATOM 1239 N PHE C 341 6.306 -1.237 -2.861 1.00 0.00 N ATOM 1240 CA PHE C 341 6.821 -0.124 -2.072 1.00 0.00 C ATOM 1241 C PHE C 341 7.713 0.775 -2.922 1.00 0.00 C ATOM 1242 O PHE C 341 7.835 1.971 -2.659 1.00 0.00 O ATOM 1243 CB PHE C 341 7.595 -0.649 -0.862 1.00 0.00 C ATOM 1244 CG PHE C 341 6.919 -1.808 -0.190 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.553 -1.786 0.036 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.642 -2.922 0.203 1.00 0.00 C ATOM 1247 CE1 PHE C 341 4.920 -2.851 0.640 1.00 0.00 C ATOM 1248 CE2 PHE C 341 7.015 -3.990 0.811 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.651 -3.955 1.029 1.00 0.00 C ATOM 0 H PHE C 341 6.577 -2.159 -2.518 1.00 0.00 H new ATOM 0 HA PHE C 341 5.976 0.468 -1.720 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.593 -0.952 -1.180 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.722 0.158 -0.141 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.976 -0.924 -0.265 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.708 -2.955 0.032 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.854 -2.822 0.809 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.589 -4.852 1.116 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.158 -4.791 1.503 1.00 0.00 H new ATOM 1259 N ARG C 342 8.330 0.194 -3.948 1.00 0.00 N ATOM 1260 CA ARG C 342 9.202 0.949 -4.838 1.00 0.00 C ATOM 1261 C ARG C 342 8.379 1.821 -5.779 1.00 0.00 C ATOM 1262 O ARG C 342 8.686 2.996 -5.983 1.00 0.00 O ATOM 1263 CB ARG C 342 10.092 0.002 -5.645 1.00 0.00 C ATOM 1264 CG ARG C 342 11.186 0.711 -6.425 1.00 0.00 C ATOM 1265 CD ARG C 342 11.440 0.041 -7.765 1.00 0.00 C ATOM 1266 NE ARG C 342 10.742 0.717 -8.856 1.00 0.00 N ATOM 1267 CZ ARG C 342 11.158 1.852 -9.413 1.00 0.00 C ATOM 1268 NH1 ARG C 342 12.268 2.441 -8.984 1.00 0.00 N ATOM 1269 NH2 ARG C 342 10.464 2.400 -10.400 1.00 0.00 N ATOM 0 H ARG C 342 8.241 -0.795 -4.182 1.00 0.00 H new ATOM 0 HA ARG C 342 9.837 1.593 -4.229 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.550 -0.719 -4.967 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.471 -0.563 -6.339 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.904 1.752 -6.585 1.00 0.00 H new ATOM 0 HG3 ARG C 342 12.106 0.717 -5.840 1.00 0.00 H new ATOM 0 HD2 ARG C 342 12.511 0.033 -7.969 1.00 0.00 H new ATOM 0 HD3 ARG C 342 11.117 -0.999 -7.717 1.00 0.00 H new ATOM 0 HE ARG C 342 9.885 0.294 -9.212 1.00 0.00 H new ATOM 0 HH11 ARG C 342 12.806 2.024 -8.224 1.00 0.00 H new ATOM 0 HH12 ARG C 342 12.583 3.311 -9.414 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.610 1.952 -10.733 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.783 3.270 -10.826 1.00 0.00 H new ATOM 1283 N GLU C 343 7.326 1.239 -6.345 1.00 0.00 N ATOM 1284 CA GLU C 343 6.453 1.966 -7.258 1.00 0.00 C ATOM 1285 C GLU C 343 5.629 2.999 -6.498 1.00 0.00 C ATOM 1286 O GLU C 343 5.303 4.061 -7.028 1.00 0.00 O ATOM 1287 CB GLU C 343 5.528 0.998 -7.996 1.00 0.00 C ATOM 1288 CG GLU C 343 6.207 0.258 -9.137 1.00 0.00 C ATOM 1289 CD GLU C 343 5.249 -0.081 -10.263 1.00 0.00 C ATOM 1290 OE1 GLU C 343 4.026 -0.116 -10.012 1.00 0.00 O ATOM 1291 OE2 GLU C 343 5.723 -0.311 -11.396 1.00 0.00 O ATOM 0 H GLU C 343 7.058 0.268 -6.187 1.00 0.00 H new ATOM 0 HA GLU C 343 7.075 2.483 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.135 0.271 -7.285 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.676 1.552 -8.389 1.00 0.00 H new ATOM 0 HG2 GLU C 343 7.021 0.869 -9.528 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.653 -0.660 -8.755 1.00 0.00 H new ATOM 1298 N LEU C 344 5.302 2.681 -5.250 1.00 0.00 N ATOM 1299 CA LEU C 344 4.523 3.581 -4.411 1.00 0.00 C ATOM 1300 C LEU C 344 5.355 4.794 -4.010 1.00 0.00 C ATOM 1301 O LEU C 344 4.832 5.898 -3.865 1.00 0.00 O ATOM 1302 CB LEU C 344 4.027 2.850 -3.161 1.00 0.00 C ATOM 1303 CG LEU C 344 2.890 1.856 -3.401 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.536 1.130 -2.113 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.671 2.569 -3.966 1.00 0.00 C ATOM 0 H LEU C 344 5.565 1.805 -4.798 1.00 0.00 H new ATOM 0 HA LEU C 344 3.661 3.923 -4.984 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.866 2.318 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.694 3.590 -2.434 1.00 0.00 H new ATOM 0 HG LEU C 344 3.225 1.118 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.725 0.427 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU C 344 3.409 0.588 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.220 1.854 -1.362 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.871 1.847 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.334 3.329 -3.261 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.933 3.043 -4.912 1.00 0.00 H new ATOM 1317 N ASN C 345 6.656 4.580 -3.837 1.00 0.00 N ATOM 1318 CA ASN C 345 7.562 5.656 -3.458 1.00 0.00 C ATOM 1319 C ASN C 345 7.709 6.662 -4.595 1.00 0.00 C ATOM 1320 O ASN C 345 7.642 7.872 -4.380 1.00 0.00 O ATOM 1321 CB ASN C 345 8.932 5.090 -3.081 1.00 0.00 C ATOM 1322 CG ASN C 345 9.879 6.159 -2.571 1.00 0.00 C ATOM 1323 OD1 ASN C 345 10.534 6.849 -3.353 1.00 0.00 O ATOM 1324 ND2 ASN C 345 9.957 6.302 -1.253 1.00 0.00 N ATOM 0 H ASN C 345 7.105 3.672 -3.953 1.00 0.00 H new ATOM 0 HA ASN C 345 7.140 6.168 -2.593 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.807 4.324 -2.316 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.373 4.603 -3.951 1.00 0.00 H new ATOM 0 HD21 ASN C 345 10.578 7.005 -0.852 1.00 0.00 H new ATOM 0 HD22 ASN C 345 9.396 5.709 -0.642 1.00 0.00 H new ATOM 1331 N GLU C 346 7.907 6.151 -5.807 1.00 0.00 N ATOM 1332 CA GLU C 346 8.059 7.005 -6.979 1.00 0.00 C ATOM 1333 C GLU C 346 6.759 7.740 -7.283 1.00 0.00 C ATOM 1334 O GLU C 346 6.770 8.912 -7.660 1.00 0.00 O ATOM 1335 CB GLU C 346 8.487 6.174 -8.190 1.00 0.00 C ATOM 1336 CG GLU C 346 8.697 6.999 -9.449 1.00 0.00 C ATOM 1337 CD GLU C 346 10.158 7.314 -9.702 1.00 0.00 C ATOM 1338 OE1 GLU C 346 10.542 8.496 -9.573 1.00 0.00 O ATOM 1339 OE2 GLU C 346 10.920 6.380 -10.028 1.00 0.00 O ATOM 0 H GLU C 346 7.966 5.152 -6.002 1.00 0.00 H new ATOM 0 HA GLU C 346 8.832 7.743 -6.765 1.00 0.00 H new ATOM 0 HB2 GLU C 346 9.412 5.648 -7.951 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.730 5.414 -8.385 1.00 0.00 H new ATOM 0 HG2 GLU C 346 8.292 6.459 -10.305 1.00 0.00 H new ATOM 0 HG3 GLU C 346 8.137 7.931 -9.366 1.00 0.00 H new ATOM 1346 N ALA C 347 5.639 7.045 -7.114 1.00 0.00 N ATOM 1347 CA ALA C 347 4.330 7.633 -7.368 1.00 0.00 C ATOM 1348 C ALA C 347 4.004 8.701 -6.330 1.00 0.00 C ATOM 1349 O ALA C 347 3.319 9.680 -6.625 1.00 0.00 O ATOM 1350 CB ALA C 347 3.258 6.554 -7.374 1.00 0.00 C ATOM 0 H ALA C 347 5.612 6.074 -6.802 1.00 0.00 H new ATOM 0 HA ALA C 347 4.353 8.108 -8.349 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.286 7.008 -7.565 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.478 5.827 -8.155 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.241 6.053 -6.406 1.00 0.00 H new ATOM 1356 N LEU C 348 4.503 8.506 -5.114 1.00 0.00 N ATOM 1357 CA LEU C 348 4.268 9.454 -4.032 1.00 0.00 C ATOM 1358 C LEU C 348 4.986 10.772 -4.305 1.00 0.00 C ATOM 1359 O LEU C 348 4.458 11.848 -4.025 1.00 0.00 O ATOM 1360 CB LEU C 348 4.737 8.865 -2.698 1.00 0.00 C ATOM 1361 CG LEU C 348 3.645 8.713 -1.638 1.00 0.00 C ATOM 1362 CD1 LEU C 348 2.934 10.038 -1.411 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.653 7.635 -2.047 1.00 0.00 C ATOM 0 H LEU C 348 5.072 7.701 -4.854 1.00 0.00 H new ATOM 0 HA LEU C 348 3.197 9.649 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.179 7.886 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.527 9.499 -2.296 1.00 0.00 H new ATOM 0 HG LEU C 348 4.113 8.411 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.160 9.911 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.653 10.784 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.478 10.371 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.883 7.540 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.190 7.907 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU C 348 3.174 6.684 -2.157 1.00 0.00 H new ATOM 1375 N GLU C 349 6.192 10.679 -4.856 1.00 0.00 N ATOM 1376 CA GLU C 349 6.982 11.864 -5.169 1.00 0.00 C ATOM 1377 C GLU C 349 6.249 12.755 -6.166 1.00 0.00 C ATOM 1378 O GLU C 349 6.398 13.977 -6.148 1.00 0.00 O ATOM 1379 CB GLU C 349 8.345 11.460 -5.734 1.00 0.00 C ATOM 1380 CG GLU C 349 9.437 12.485 -5.479 1.00 0.00 C ATOM 1381 CD GLU C 349 9.852 12.544 -4.022 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.415 13.578 -3.606 1.00 0.00 O ATOM 1383 OE2 GLU C 349 9.612 11.556 -3.296 1.00 0.00 O ATOM 0 H GLU C 349 6.643 9.796 -5.095 1.00 0.00 H new ATOM 0 HA GLU C 349 7.132 12.426 -4.247 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.643 10.507 -5.296 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.251 11.301 -6.808 1.00 0.00 H new ATOM 0 HG2 GLU C 349 10.306 12.244 -6.091 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.088 13.468 -5.794 1.00 0.00 H new ATOM 1390 N LEU C 350 5.456 12.136 -7.035 1.00 0.00 N ATOM 1391 CA LEU C 350 4.698 12.873 -8.039 1.00 0.00 C ATOM 1392 C LEU C 350 3.649 13.765 -7.383 1.00 0.00 C ATOM 1393 O LEU C 350 3.445 14.907 -7.794 1.00 0.00 O ATOM 1394 CB LEU C 350 4.024 11.904 -9.013 1.00 0.00 C ATOM 1395 CG LEU C 350 4.804 11.633 -10.301 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.661 10.385 -10.152 1.00 0.00 C ATOM 1397 CD2 LEU C 350 3.853 11.491 -11.480 1.00 0.00 C ATOM 0 H LEU C 350 5.322 11.125 -7.064 1.00 0.00 H new ATOM 0 HA LEU C 350 5.393 13.506 -8.590 1.00 0.00 H new ATOM 0 HB2 LEU C 350 3.857 10.956 -8.501 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.044 12.301 -9.277 1.00 0.00 H new ATOM 0 HG LEU C 350 5.462 12.481 -10.491 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.209 10.207 -11.077 1.00 0.00 H new ATOM 0 HD12 LEU C 350 6.367 10.524 -9.333 1.00 0.00 H new ATOM 0 HD13 LEU C 350 5.022 9.528 -9.938 1.00 0.00 H new ATOM 0 HD21 LEU C 350 4.425 11.299 -12.388 1.00 0.00 H new ATOM 0 HD22 LEU C 350 3.170 10.661 -11.299 1.00 0.00 H new ATOM 0 HD23 LEU C 350 3.282 12.412 -11.599 1.00 0.00 H new ATOM 1409 N LYS C 351 2.986 13.235 -6.360 1.00 0.00 N ATOM 1410 CA LYS C 351 1.957 13.982 -5.646 1.00 0.00 C ATOM 1411 C LYS C 351 2.525 15.271 -5.061 1.00 0.00 C ATOM 1412 O LYS C 351 1.818 16.271 -4.934 1.00 0.00 O ATOM 1413 CB LYS C 351 1.356 13.124 -4.531 1.00 0.00 C ATOM 1414 CG LYS C 351 0.531 11.954 -5.042 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.718 12.427 -5.769 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.919 11.556 -5.439 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.774 12.165 -4.383 1.00 0.00 N ATOM 0 H LYS C 351 3.143 12.291 -6.007 1.00 0.00 H new ATOM 0 HA LYS C 351 1.174 14.243 -6.358 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.161 12.743 -3.903 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.728 13.752 -3.899 1.00 0.00 H new ATOM 0 HG2 LYS C 351 1.137 11.347 -5.715 1.00 0.00 H new ATOM 0 HG3 LYS C 351 0.246 11.316 -4.206 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -0.930 13.460 -5.495 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -0.541 12.413 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -2.512 11.399 -6.340 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.576 10.576 -5.108 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -3.582 11.540 -4.187 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -2.216 12.292 -3.515 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -3.122 13.089 -4.709 1.00 0.00 H new ATOM 1431 N ASP C 352 3.806 15.240 -4.706 1.00 0.00 N ATOM 1432 CA ASP C 352 4.468 16.406 -4.134 1.00 0.00 C ATOM 1433 C ASP C 352 4.597 17.520 -5.168 1.00 0.00 C ATOM 1434 O ASP C 352 4.568 18.703 -4.827 1.00 0.00 O ATOM 1435 CB ASP C 352 5.852 16.024 -3.605 1.00 0.00 C ATOM 1436 CG ASP C 352 6.207 16.763 -2.329 1.00 0.00 C ATOM 1437 OD1 ASP C 352 6.299 18.008 -2.370 1.00 0.00 O ATOM 1438 OD2 ASP C 352 6.393 16.096 -1.289 1.00 0.00 O ATOM 0 H ASP C 352 4.405 14.420 -4.805 1.00 0.00 H new ATOM 0 HA ASP C 352 3.858 16.770 -3.308 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.884 14.950 -3.421 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.601 16.239 -4.367 1.00 0.00 H new ATOM 1443 N ALA C 353 4.738 17.135 -6.432 1.00 0.00 N ATOM 1444 CA ALA C 353 4.870 18.101 -7.515 1.00 0.00 C ATOM 1445 C ALA C 353 3.556 18.835 -7.760 1.00 0.00 C ATOM 1446 O ALA C 353 3.535 20.056 -7.915 1.00 0.00 O ATOM 1447 CB ALA C 353 5.334 17.407 -8.787 1.00 0.00 C ATOM 0 H ALA C 353 4.764 16.160 -6.731 1.00 0.00 H new ATOM 0 HA ALA C 353 5.618 18.838 -7.222 1.00 0.00 H new ATOM 0 HB1 ALA C 353 5.428 18.140 -9.588 1.00 0.00 H new ATOM 0 HB2 ALA C 353 6.301 16.935 -8.612 1.00 0.00 H new ATOM 0 HB3 ALA C 353 4.606 16.648 -9.074 1.00 0.00 H new ATOM 1453 N GLN C 354 2.462 18.082 -7.794 1.00 0.00 N ATOM 1454 CA GLN C 354 1.143 18.661 -8.020 1.00 0.00 C ATOM 1455 C GLN C 354 0.652 19.399 -6.778 1.00 0.00 C ATOM 1456 O GLN C 354 -0.029 20.420 -6.879 1.00 0.00 O ATOM 1457 CB GLN C 354 0.143 17.570 -8.407 1.00 0.00 C ATOM 1458 CG GLN C 354 0.090 16.416 -7.421 1.00 0.00 C ATOM 1459 CD GLN C 354 -1.225 15.663 -7.473 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -2.003 15.682 -6.520 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -1.480 14.995 -8.593 1.00 0.00 N ATOM 0 H GLN C 354 2.463 17.070 -7.668 1.00 0.00 H new ATOM 0 HA GLN C 354 1.224 19.377 -8.838 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -0.850 18.012 -8.490 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.403 17.183 -9.392 1.00 0.00 H new ATOM 0 HG2 GLN C 354 0.908 15.726 -7.631 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.246 16.798 -6.412 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.806 15.007 -9.359 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -2.350 14.470 -8.687 1.00 0.00 H new ATOM 1506 N SER D 327 16.493 -10.158 -0.140 1.00 0.00 N ATOM 1507 CA SER D 327 16.646 -8.944 0.655 1.00 0.00 C ATOM 1508 C SER D 327 17.043 -7.764 -0.225 1.00 0.00 C ATOM 1509 O SER D 327 18.156 -7.714 -0.749 1.00 0.00 O ATOM 1510 CB SER D 327 17.693 -9.155 1.750 1.00 0.00 C ATOM 1511 OG SER D 327 17.983 -7.940 2.419 1.00 0.00 O ATOM 0 HA SER D 327 15.686 -8.720 1.119 1.00 0.00 H new ATOM 0 HB2 SER D 327 17.330 -9.891 2.467 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.606 -9.559 1.312 1.00 0.00 H new ATOM 0 HG SER D 327 18.654 -8.102 3.115 1.00 0.00 H new ATOM 1517 N PHE D 328 16.126 -6.815 -0.382 1.00 0.00 N ATOM 1518 CA PHE D 328 16.380 -5.633 -1.199 1.00 0.00 C ATOM 1519 C PHE D 328 16.341 -4.366 -0.350 1.00 0.00 C ATOM 1520 O PHE D 328 15.582 -4.277 0.615 1.00 0.00 O ATOM 1521 CB PHE D 328 15.352 -5.537 -2.328 1.00 0.00 C ATOM 1522 CG PHE D 328 15.288 -6.767 -3.188 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.676 -7.921 -2.725 1.00 0.00 C ATOM 1524 CD2 PHE D 328 15.840 -6.769 -4.459 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.614 -9.053 -3.514 1.00 0.00 C ATOM 1526 CE2 PHE D 328 15.782 -7.899 -5.253 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.168 -9.043 -4.779 1.00 0.00 C ATOM 0 H PHE D 328 15.200 -6.841 0.046 1.00 0.00 H new ATOM 0 HA PHE D 328 17.376 -5.728 -1.631 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.368 -5.353 -1.897 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.592 -4.678 -2.954 1.00 0.00 H new ATOM 0 HD1 PHE D 328 14.243 -7.935 -1.736 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.321 -5.878 -4.834 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.133 -9.945 -3.142 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.216 -7.888 -6.242 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.122 -9.928 -5.397 1.00 0.00 H new ATOM 1537 N GLY D 329 17.163 -3.389 -0.717 1.00 0.00 N ATOM 1538 CA GLY D 329 17.206 -2.140 0.021 1.00 0.00 C ATOM 1539 C GLY D 329 16.550 -0.999 -0.732 1.00 0.00 C ATOM 1540 O GLY D 329 16.896 -0.725 -1.881 1.00 0.00 O ATOM 0 H GLY D 329 17.800 -3.439 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.708 -2.272 0.981 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.244 -1.882 0.233 1.00 0.00 H new ATOM 1544 N LEU D 330 15.602 -0.331 -0.082 1.00 0.00 N ATOM 1545 CA LEU D 330 14.896 0.787 -0.698 1.00 0.00 C ATOM 1546 C LEU D 330 15.317 2.110 -0.067 1.00 0.00 C ATOM 1547 O LEU D 330 15.555 2.187 1.138 1.00 0.00 O ATOM 1548 CB LEU D 330 13.384 0.601 -0.558 1.00 0.00 C ATOM 1549 CG LEU D 330 12.534 1.613 -1.329 1.00 0.00 C ATOM 1550 CD1 LEU D 330 12.864 1.567 -2.813 1.00 0.00 C ATOM 1551 CD2 LEU D 330 11.053 1.346 -1.102 1.00 0.00 C ATOM 0 H LEU D 330 15.305 -0.544 0.870 1.00 0.00 H new ATOM 0 HA LEU D 330 15.156 0.810 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.124 -0.402 -0.896 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.122 0.659 0.498 1.00 0.00 H new ATOM 0 HG LEU D 330 12.765 2.611 -0.958 1.00 0.00 H new ATOM 0 HD11 LEU D 330 12.250 2.293 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU D 330 13.917 1.806 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU D 330 12.662 0.568 -3.200 1.00 0.00 H new ATOM 0 HD21 LEU D 330 10.463 2.075 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.807 0.342 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.827 1.430 -0.039 1.00 0.00 H new ATOM 1563 N GLY D 331 15.408 3.149 -0.890 1.00 0.00 N ATOM 1564 CA GLY D 331 15.800 4.455 -0.395 1.00 0.00 C ATOM 1565 C GLY D 331 14.612 5.369 -0.166 1.00 0.00 C ATOM 1566 O GLY D 331 14.287 6.200 -1.013 1.00 0.00 O ATOM 0 H GLY D 331 15.217 3.110 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.349 4.336 0.539 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.481 4.921 -1.107 1.00 0.00 H new ATOM 1570 N ILE D 332 13.962 5.213 0.983 1.00 0.00 N ATOM 1571 CA ILE D 332 12.803 6.030 1.322 1.00 0.00 C ATOM 1572 C ILE D 332 13.182 7.149 2.285 1.00 0.00 C ATOM 1573 O ILE D 332 13.588 6.895 3.418 1.00 0.00 O ATOM 1574 CB ILE D 332 11.683 5.181 1.954 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.429 3.926 1.118 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.408 6.001 2.090 1.00 0.00 C ATOM 1577 CD1 ILE D 332 12.203 2.716 1.594 1.00 0.00 C ATOM 0 H ILE D 332 14.218 4.529 1.694 1.00 0.00 H new ATOM 0 HA ILE D 332 12.439 6.464 0.391 1.00 0.00 H new ATOM 0 HB ILE D 332 12.001 4.872 2.950 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.364 3.696 1.137 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.693 4.131 0.080 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.627 5.387 2.538 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.598 6.867 2.725 1.00 0.00 H new ATOM 0 HG23 ILE D 332 10.085 6.337 1.105 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.974 1.863 0.955 1.00 0.00 H new ATOM 0 HD12 ILE D 332 13.271 2.927 1.549 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.922 2.485 2.622 1.00 0.00 H new ATOM 1589 N ARG D 333 13.046 8.389 1.826 1.00 0.00 N ATOM 1590 CA ARG D 333 13.374 9.548 2.647 1.00 0.00 C ATOM 1591 C ARG D 333 12.118 10.141 3.279 1.00 0.00 C ATOM 1592 O ARG D 333 12.015 11.354 3.460 1.00 0.00 O ATOM 1593 CB ARG D 333 14.086 10.610 1.807 1.00 0.00 C ATOM 1594 CG ARG D 333 13.236 11.159 0.672 1.00 0.00 C ATOM 1595 CD ARG D 333 12.614 12.497 1.038 1.00 0.00 C ATOM 1596 NE ARG D 333 12.530 13.395 -0.112 1.00 0.00 N ATOM 1597 CZ ARG D 333 12.240 14.690 -0.021 1.00 0.00 C ATOM 1598 NH1 ARG D 333 12.005 15.244 1.162 1.00 0.00 N ATOM 1599 NH2 ARG D 333 12.184 15.435 -1.117 1.00 0.00 N ATOM 0 H ARG D 333 12.711 8.617 0.890 1.00 0.00 H new ATOM 0 HA ARG D 333 14.040 9.219 3.445 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.387 11.433 2.456 1.00 0.00 H new ATOM 0 HB3 ARG D 333 14.998 10.182 1.392 1.00 0.00 H new ATOM 0 HG2 ARG D 333 13.850 11.274 -0.221 1.00 0.00 H new ATOM 0 HG3 ARG D 333 12.449 10.446 0.428 1.00 0.00 H new ATOM 0 HD2 ARG D 333 11.616 12.334 1.444 1.00 0.00 H new ATOM 0 HD3 ARG D 333 13.204 12.968 1.824 1.00 0.00 H new ATOM 0 HE ARG D 333 12.704 13.006 -1.039 1.00 0.00 H new ATOM 0 HH11 ARG D 333 12.046 14.676 2.008 1.00 0.00 H new ATOM 0 HH12 ARG D 333 11.783 16.238 1.225 1.00 0.00 H new ATOM 0 HH21 ARG D 333 12.363 15.015 -2.029 1.00 0.00 H new ATOM 0 HH22 ARG D 333 11.962 16.428 -1.048 1.00 0.00 H new ATOM 1613 N GLY D 334 11.166 9.276 3.612 1.00 0.00 N ATOM 1614 CA GLY D 334 9.930 9.733 4.220 1.00 0.00 C ATOM 1615 C GLY D 334 9.499 8.861 5.383 1.00 0.00 C ATOM 1616 O GLY D 334 9.368 7.645 5.241 1.00 0.00 O ATOM 0 H GLY D 334 11.228 8.268 3.472 1.00 0.00 H new ATOM 0 HA2 GLY D 334 10.057 10.759 4.566 1.00 0.00 H new ATOM 0 HA3 GLY D 334 9.141 9.746 3.468 1.00 0.00 H new ATOM 1620 N ARG D 335 9.279 9.483 6.537 1.00 0.00 N ATOM 1621 CA ARG D 335 8.861 8.756 7.729 1.00 0.00 C ATOM 1622 C ARG D 335 7.478 8.141 7.536 1.00 0.00 C ATOM 1623 O ARG D 335 7.202 7.045 8.024 1.00 0.00 O ATOM 1624 CB ARG D 335 8.852 9.687 8.943 1.00 0.00 C ATOM 1625 CG ARG D 335 9.031 8.963 10.267 1.00 0.00 C ATOM 1626 CD ARG D 335 10.477 9.000 10.733 1.00 0.00 C ATOM 1627 NE ARG D 335 10.750 10.160 11.578 1.00 0.00 N ATOM 1628 CZ ARG D 335 11.819 10.269 12.364 1.00 0.00 C ATOM 1629 NH1 ARG D 335 12.717 9.293 12.414 1.00 0.00 N ATOM 1630 NH2 ARG D 335 11.992 11.358 13.100 1.00 0.00 N ATOM 0 H ARG D 335 9.383 10.489 6.671 1.00 0.00 H new ATOM 0 HA ARG D 335 9.576 7.951 7.901 1.00 0.00 H new ATOM 0 HB2 ARG D 335 9.647 10.424 8.831 1.00 0.00 H new ATOM 0 HB3 ARG D 335 7.910 10.235 8.963 1.00 0.00 H new ATOM 0 HG2 ARG D 335 8.393 9.421 11.022 1.00 0.00 H new ATOM 0 HG3 ARG D 335 8.708 7.927 10.163 1.00 0.00 H new ATOM 0 HD2 ARG D 335 10.703 8.088 11.285 1.00 0.00 H new ATOM 0 HD3 ARG D 335 11.137 9.020 9.866 1.00 0.00 H new ATOM 0 HE ARG D 335 10.083 10.931 11.565 1.00 0.00 H new ATOM 0 HH11 ARG D 335 12.590 8.454 11.848 1.00 0.00 H new ATOM 0 HH12 ARG D 335 13.534 9.382 13.018 1.00 0.00 H new ATOM 0 HH21 ARG D 335 11.306 12.112 13.064 1.00 0.00 H new ATOM 0 HH22 ARG D 335 12.811 11.442 13.702 1.00 0.00 H new ATOM 1644 N GLU D 336 6.613 8.855 6.823 1.00 0.00 N ATOM 1645 CA GLU D 336 5.259 8.379 6.566 1.00 0.00 C ATOM 1646 C GLU D 336 5.263 7.249 5.543 1.00 0.00 C ATOM 1647 O GLU D 336 4.691 6.185 5.776 1.00 0.00 O ATOM 1648 CB GLU D 336 4.377 9.527 6.072 1.00 0.00 C ATOM 1649 CG GLU D 336 3.751 10.340 7.194 1.00 0.00 C ATOM 1650 CD GLU D 336 4.694 11.390 7.749 1.00 0.00 C ATOM 1651 OE1 GLU D 336 4.207 12.352 8.379 1.00 0.00 O ATOM 1652 OE2 GLU D 336 5.920 11.250 7.554 1.00 0.00 O ATOM 0 H GLU D 336 6.826 9.765 6.413 1.00 0.00 H new ATOM 0 HA GLU D 336 4.853 7.995 7.502 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.974 10.189 5.445 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.585 9.121 5.443 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.848 10.826 6.825 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.446 9.669 7.997 1.00 0.00 H new ATOM 1659 N ARG D 337 5.914 7.486 4.408 1.00 0.00 N ATOM 1660 CA ARG D 337 5.993 6.486 3.350 1.00 0.00 C ATOM 1661 C ARG D 337 6.637 5.203 3.865 1.00 0.00 C ATOM 1662 O ARG D 337 6.104 4.110 3.678 1.00 0.00 O ATOM 1663 CB ARG D 337 6.787 7.032 2.161 1.00 0.00 C ATOM 1664 CG ARG D 337 6.069 6.884 0.830 1.00 0.00 C ATOM 1665 CD ARG D 337 6.858 7.516 -0.306 1.00 0.00 C ATOM 1666 NE ARG D 337 7.049 8.952 -0.109 1.00 0.00 N ATOM 1667 CZ ARG D 337 8.062 9.483 0.574 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.979 8.703 1.134 1.00 0.00 N ATOM 1669 NH2 ARG D 337 8.157 10.800 0.698 1.00 0.00 N ATOM 0 H ARG D 337 6.394 8.361 4.198 1.00 0.00 H new ATOM 0 HA ARG D 337 4.979 6.256 3.023 1.00 0.00 H new ATOM 0 HB2 ARG D 337 7.003 8.087 2.333 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.745 6.515 2.107 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.909 5.827 0.618 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.085 7.349 0.893 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.830 7.029 -0.387 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.337 7.346 -1.248 1.00 0.00 H new ATOM 0 HE ARG D 337 6.364 9.587 -0.520 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.911 7.689 1.043 1.00 0.00 H new ATOM 0 HH12 ARG D 337 9.752 9.117 1.655 1.00 0.00 H new ATOM 0 HH21 ARG D 337 7.455 11.404 0.271 1.00 0.00 H new ATOM 0 HH22 ARG D 337 8.932 11.208 1.221 1.00 0.00 H new ATOM 1683 N PHE D 338 7.784 5.346 4.520 1.00 0.00 N ATOM 1684 CA PHE D 338 8.496 4.198 5.067 1.00 0.00 C ATOM 1685 C PHE D 338 7.642 3.483 6.106 1.00 0.00 C ATOM 1686 O PHE D 338 7.705 2.262 6.243 1.00 0.00 O ATOM 1687 CB PHE D 338 9.821 4.641 5.691 1.00 0.00 C ATOM 1688 CG PHE D 338 10.626 3.508 6.261 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.737 3.023 5.590 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.271 2.929 7.469 1.00 0.00 C ATOM 1691 CE1 PHE D 338 12.479 1.981 6.113 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.009 1.886 7.996 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.115 1.412 7.317 1.00 0.00 C ATOM 0 H PHE D 338 8.239 6.244 4.685 1.00 0.00 H new ATOM 0 HA PHE D 338 8.705 3.505 4.252 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.416 5.154 4.935 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.617 5.364 6.481 1.00 0.00 H new ATOM 0 HD1 PHE D 338 12.026 3.464 4.648 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.408 3.297 8.004 1.00 0.00 H new ATOM 0 HE1 PHE D 338 13.343 1.612 5.580 1.00 0.00 H new ATOM 0 HE2 PHE D 338 10.721 1.442 8.938 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.694 0.598 7.727 1.00 0.00 H new ATOM 1703 N GLU D 339 6.837 4.252 6.833 1.00 0.00 N ATOM 1704 CA GLU D 339 5.965 3.688 7.855 1.00 0.00 C ATOM 1705 C GLU D 339 4.961 2.729 7.228 1.00 0.00 C ATOM 1706 O GLU D 339 4.637 1.690 7.803 1.00 0.00 O ATOM 1707 CB GLU D 339 5.231 4.801 8.605 1.00 0.00 C ATOM 1708 CG GLU D 339 5.983 5.313 9.822 1.00 0.00 C ATOM 1709 CD GLU D 339 5.399 4.803 11.125 1.00 0.00 C ATOM 1710 OE1 GLU D 339 5.658 5.427 12.176 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.681 3.781 11.095 1.00 0.00 O ATOM 0 H GLU D 339 6.771 5.265 6.733 1.00 0.00 H new ATOM 0 HA GLU D 339 6.581 3.135 8.565 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.053 5.632 7.922 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.255 4.433 8.920 1.00 0.00 H new ATOM 0 HG2 GLU D 339 7.028 5.010 9.753 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.967 6.403 9.823 1.00 0.00 H new ATOM 1718 N MET D 340 4.478 3.081 6.041 1.00 0.00 N ATOM 1719 CA MET D 340 3.518 2.246 5.332 1.00 0.00 C ATOM 1720 C MET D 340 4.156 0.918 4.943 1.00 0.00 C ATOM 1721 O MET D 340 3.664 -0.150 5.306 1.00 0.00 O ATOM 1722 CB MET D 340 3.002 2.968 4.085 1.00 0.00 C ATOM 1723 CG MET D 340 1.509 2.799 3.859 1.00 0.00 C ATOM 1724 SD MET D 340 0.756 4.245 3.088 1.00 0.00 S ATOM 1725 CE MET D 340 1.783 4.425 1.631 1.00 0.00 C ATOM 0 H MET D 340 4.736 3.938 5.551 1.00 0.00 H new ATOM 0 HA MET D 340 2.676 2.049 5.995 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.230 4.030 4.170 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.538 2.596 3.212 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.337 1.926 3.230 1.00 0.00 H new ATOM 0 HG3 MET D 340 1.020 2.605 4.814 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.330 5.149 0.954 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.773 4.773 1.925 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.871 3.463 1.127 1.00 0.00 H new ATOM 1735 N PHE D 341 5.260 0.994 4.205 1.00 0.00 N ATOM 1736 CA PHE D 341 5.972 -0.202 3.770 1.00 0.00 C ATOM 1737 C PHE D 341 6.434 -1.025 4.969 1.00 0.00 C ATOM 1738 O PHE D 341 6.563 -2.246 4.882 1.00 0.00 O ATOM 1739 CB PHE D 341 7.170 0.182 2.901 1.00 0.00 C ATOM 1740 CG PHE D 341 6.857 1.275 1.923 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.717 1.206 1.139 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.690 2.374 1.795 1.00 0.00 C ATOM 1743 CE1 PHE D 341 5.413 2.212 0.246 1.00 0.00 C ATOM 1744 CE2 PHE D 341 7.393 3.383 0.901 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.252 3.302 0.126 1.00 0.00 C ATOM 0 H PHE D 341 5.680 1.871 3.896 1.00 0.00 H new ATOM 0 HA PHE D 341 5.287 -0.811 3.180 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.991 0.501 3.544 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.514 -0.698 2.357 1.00 0.00 H new ATOM 0 HD1 PHE D 341 5.059 0.355 1.228 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.581 2.442 2.401 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.520 2.147 -0.358 1.00 0.00 H new ATOM 0 HE2 PHE D 341 8.051 4.234 0.808 1.00 0.00 H new ATOM 0 HZ PHE D 341 6.017 4.091 -0.573 1.00 0.00 H new ATOM 1755 N ARG D 342 6.675 -0.350 6.089 1.00 0.00 N ATOM 1756 CA ARG D 342 7.115 -1.026 7.303 1.00 0.00 C ATOM 1757 C ARG D 342 5.983 -1.860 7.890 1.00 0.00 C ATOM 1758 O ARG D 342 6.191 -2.997 8.316 1.00 0.00 O ATOM 1759 CB ARG D 342 7.606 -0.007 8.334 1.00 0.00 C ATOM 1760 CG ARG D 342 8.462 -0.617 9.432 1.00 0.00 C ATOM 1761 CD ARG D 342 8.637 0.342 10.598 1.00 0.00 C ATOM 1762 NE ARG D 342 9.246 -0.308 11.755 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.819 0.350 12.760 1.00 0.00 C ATOM 1764 NH1 ARG D 342 9.863 1.677 12.754 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.349 -0.319 13.775 1.00 0.00 N ATOM 0 H ARG D 342 6.573 0.661 6.180 1.00 0.00 H new ATOM 0 HA ARG D 342 7.940 -1.690 7.045 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.181 0.766 7.824 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.744 0.483 8.787 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.001 -1.540 9.784 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.439 -0.883 9.028 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.257 1.182 10.286 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.666 0.750 10.881 1.00 0.00 H new ATOM 0 HE ARG D 342 9.231 -1.327 11.795 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.456 2.197 11.977 1.00 0.00 H new ATOM 0 HH12 ARG D 342 10.303 2.176 13.527 1.00 0.00 H new ATOM 0 HH21 ARG D 342 10.318 -1.338 13.786 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.788 0.186 14.545 1.00 0.00 H new ATOM 1779 N GLU D 343 4.782 -1.291 7.902 1.00 0.00 N ATOM 1780 CA GLU D 343 3.615 -1.986 8.428 1.00 0.00 C ATOM 1781 C GLU D 343 3.173 -3.087 7.470 1.00 0.00 C ATOM 1782 O GLU D 343 2.629 -4.109 7.888 1.00 0.00 O ATOM 1783 CB GLU D 343 2.467 -1.001 8.659 1.00 0.00 C ATOM 1784 CG GLU D 343 1.642 -1.308 9.898 1.00 0.00 C ATOM 1785 CD GLU D 343 2.326 -0.869 11.178 1.00 0.00 C ATOM 1786 OE1 GLU D 343 2.575 -1.734 12.044 1.00 0.00 O ATOM 1787 OE2 GLU D 343 2.614 0.338 11.313 1.00 0.00 O ATOM 0 H GLU D 343 4.592 -0.351 7.554 1.00 0.00 H new ATOM 0 HA GLU D 343 3.887 -2.439 9.381 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.875 0.006 8.745 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.813 -1.007 7.787 1.00 0.00 H new ATOM 0 HG2 GLU D 343 0.675 -0.811 9.818 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.447 -2.379 9.944 1.00 0.00 H new ATOM 1794 N LEU D 344 3.416 -2.870 6.180 1.00 0.00 N ATOM 1795 CA LEU D 344 3.050 -3.843 5.159 1.00 0.00 C ATOM 1796 C LEU D 344 4.000 -5.035 5.187 1.00 0.00 C ATOM 1797 O LEU D 344 3.588 -6.175 4.969 1.00 0.00 O ATOM 1798 CB LEU D 344 3.070 -3.191 3.774 1.00 0.00 C ATOM 1799 CG LEU D 344 1.737 -2.596 3.320 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.643 -1.132 3.718 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.567 -2.754 1.817 1.00 0.00 C ATOM 0 H LEU D 344 3.865 -2.028 5.819 1.00 0.00 H new ATOM 0 HA LEU D 344 2.041 -4.197 5.370 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.822 -2.402 3.771 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.386 -3.935 3.043 1.00 0.00 H new ATOM 0 HG LEU D 344 0.932 -3.138 3.815 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.688 -0.725 3.387 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.718 -1.044 4.802 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.456 -0.575 3.251 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.613 -2.325 1.512 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.378 -2.238 1.303 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.588 -3.812 1.558 1.00 0.00 H new ATOM 1813 N ASN D 345 5.272 -4.765 5.458 1.00 0.00 N ATOM 1814 CA ASN D 345 6.280 -5.817 5.516 1.00 0.00 C ATOM 1815 C ASN D 345 6.105 -6.661 6.774 1.00 0.00 C ATOM 1816 O ASN D 345 6.247 -7.884 6.740 1.00 0.00 O ATOM 1817 CB ASN D 345 7.684 -5.211 5.484 1.00 0.00 C ATOM 1818 CG ASN D 345 8.696 -6.135 4.834 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.272 -5.811 3.796 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.918 -7.293 5.445 1.00 0.00 N ATOM 0 H ASN D 345 5.629 -3.827 5.641 1.00 0.00 H new ATOM 0 HA ASN D 345 6.153 -6.460 4.645 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.657 -4.266 4.941 1.00 0.00 H new ATOM 0 HB3 ASN D 345 8.003 -4.985 6.502 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.589 -7.955 5.055 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.418 -7.520 6.304 1.00 0.00 H new ATOM 1827 N GLU D 346 5.791 -6.000 7.883 1.00 0.00 N ATOM 1828 CA GLU D 346 5.592 -6.690 9.151 1.00 0.00 C ATOM 1829 C GLU D 346 4.240 -7.395 9.180 1.00 0.00 C ATOM 1830 O GLU D 346 4.049 -8.361 9.918 1.00 0.00 O ATOM 1831 CB GLU D 346 5.692 -5.702 10.315 1.00 0.00 C ATOM 1832 CG GLU D 346 5.974 -6.366 11.653 1.00 0.00 C ATOM 1833 CD GLU D 346 5.495 -5.535 12.828 1.00 0.00 C ATOM 1834 OE1 GLU D 346 4.713 -6.061 13.648 1.00 0.00 O ATOM 1835 OE2 GLU D 346 5.903 -4.359 12.928 1.00 0.00 O ATOM 0 H GLU D 346 5.669 -4.988 7.929 1.00 0.00 H new ATOM 0 HA GLU D 346 6.375 -7.441 9.254 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.482 -4.982 10.103 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.760 -5.141 10.386 1.00 0.00 H new ATOM 0 HG2 GLU D 346 5.488 -7.341 11.680 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.046 -6.541 11.749 1.00 0.00 H new ATOM 1842 N ALA D 347 3.304 -6.907 8.371 1.00 0.00 N ATOM 1843 CA ALA D 347 1.973 -7.494 8.305 1.00 0.00 C ATOM 1844 C ALA D 347 1.957 -8.714 7.392 1.00 0.00 C ATOM 1845 O ALA D 347 1.219 -9.669 7.630 1.00 0.00 O ATOM 1846 CB ALA D 347 0.963 -6.461 7.828 1.00 0.00 C ATOM 0 H ALA D 347 3.444 -6.107 7.753 1.00 0.00 H new ATOM 0 HA ALA D 347 1.696 -7.819 9.308 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.027 -6.914 7.784 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.947 -5.621 8.522 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.245 -6.107 6.836 1.00 0.00 H new ATOM 1852 N LEU D 348 2.778 -8.679 6.346 1.00 0.00 N ATOM 1853 CA LEU D 348 2.853 -9.789 5.404 1.00 0.00 C ATOM 1854 C LEU D 348 3.667 -10.939 5.986 1.00 0.00 C ATOM 1855 O LEU D 348 3.412 -12.105 5.686 1.00 0.00 O ATOM 1856 CB LEU D 348 3.459 -9.332 4.074 1.00 0.00 C ATOM 1857 CG LEU D 348 4.851 -8.704 4.169 1.00 0.00 C ATOM 1858 CD1 LEU D 348 5.909 -9.773 4.405 1.00 0.00 C ATOM 1859 CD2 LEU D 348 5.161 -7.913 2.907 1.00 0.00 C ATOM 0 H LEU D 348 3.397 -7.898 6.131 1.00 0.00 H new ATOM 0 HA LEU D 348 1.838 -10.142 5.220 1.00 0.00 H new ATOM 0 HB2 LEU D 348 3.511 -10.190 3.404 1.00 0.00 H new ATOM 0 HB3 LEU D 348 2.784 -8.610 3.615 1.00 0.00 H new ATOM 0 HG LEU D 348 4.864 -8.021 5.018 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.891 -9.305 4.469 1.00 0.00 H new ATOM 0 HD12 LEU D 348 5.695 -10.297 5.336 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.899 -10.483 3.578 1.00 0.00 H new ATOM 0 HD21 LEU D 348 6.154 -7.472 2.989 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.129 -8.578 2.044 1.00 0.00 H new ATOM 0 HD23 LEU D 348 4.422 -7.122 2.783 1.00 0.00 H new ATOM 1871 N GLU D 349 4.644 -10.606 6.824 1.00 0.00 N ATOM 1872 CA GLU D 349 5.485 -11.619 7.450 1.00 0.00 C ATOM 1873 C GLU D 349 4.721 -12.346 8.552 1.00 0.00 C ATOM 1874 O GLU D 349 5.002 -13.505 8.856 1.00 0.00 O ATOM 1875 CB GLU D 349 6.756 -10.984 8.020 1.00 0.00 C ATOM 1876 CG GLU D 349 6.503 -10.072 9.209 1.00 0.00 C ATOM 1877 CD GLU D 349 7.774 -9.431 9.733 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.374 -8.617 8.999 1.00 0.00 O ATOM 1879 OE2 GLU D 349 8.169 -9.743 10.876 1.00 0.00 O ATOM 0 H GLU D 349 4.872 -9.646 7.084 1.00 0.00 H new ATOM 0 HA GLU D 349 5.769 -12.344 6.687 1.00 0.00 H new ATOM 0 HB2 GLU D 349 7.444 -11.775 8.320 1.00 0.00 H new ATOM 0 HB3 GLU D 349 7.250 -10.413 7.234 1.00 0.00 H new ATOM 0 HG2 GLU D 349 5.799 -9.291 8.920 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.033 -10.645 10.008 1.00 0.00 H new ATOM 1886 N LEU D 350 3.750 -11.656 9.146 1.00 0.00 N ATOM 1887 CA LEU D 350 2.943 -12.237 10.212 1.00 0.00 C ATOM 1888 C LEU D 350 2.046 -13.344 9.670 1.00 0.00 C ATOM 1889 O LEU D 350 1.770 -14.327 10.358 1.00 0.00 O ATOM 1890 CB LEU D 350 2.092 -11.155 10.882 1.00 0.00 C ATOM 1891 CG LEU D 350 1.923 -11.308 12.394 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.303 -12.656 12.728 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.261 -11.144 13.098 1.00 0.00 C ATOM 0 H LEU D 350 3.504 -10.695 8.906 1.00 0.00 H new ATOM 0 HA LEU D 350 3.616 -12.669 10.952 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.541 -10.183 10.679 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.105 -11.153 10.420 1.00 0.00 H new ATOM 0 HG LEU D 350 1.251 -10.526 12.747 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.190 -12.747 13.808 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.325 -12.734 12.253 1.00 0.00 H new ATOM 0 HD13 LEU D 350 1.949 -13.454 12.362 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.122 -11.256 14.173 1.00 0.00 H new ATOM 0 HD22 LEU D 350 3.956 -11.904 12.741 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.665 -10.154 12.885 1.00 0.00 H new ATOM 1905 N LYS D 351 1.593 -13.179 8.430 1.00 0.00 N ATOM 1906 CA LYS D 351 0.728 -14.167 7.795 1.00 0.00 C ATOM 1907 C LYS D 351 1.434 -15.514 7.683 1.00 0.00 C ATOM 1908 O LYS D 351 0.802 -16.567 7.770 1.00 0.00 O ATOM 1909 CB LYS D 351 0.301 -13.685 6.408 1.00 0.00 C ATOM 1910 CG LYS D 351 -0.365 -12.319 6.416 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.563 -11.788 5.006 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.654 -10.731 4.957 1.00 0.00 C ATOM 1913 NZ LYS D 351 -2.966 -11.304 4.547 1.00 0.00 N ATOM 0 H LYS D 351 1.811 -12.371 7.846 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.158 -14.292 8.417 1.00 0.00 H new ATOM 0 HB2 LYS D 351 1.177 -13.649 5.760 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.386 -14.412 5.976 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.329 -12.386 6.919 1.00 0.00 H new ATOM 0 HG3 LYS D 351 0.245 -11.619 6.987 1.00 0.00 H new ATOM 0 HD2 LYS D 351 0.372 -11.364 4.641 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.822 -12.611 4.339 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.752 -10.265 5.938 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.367 -9.945 4.258 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -3.683 -10.551 4.526 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -2.880 -11.726 3.600 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -3.253 -12.036 5.228 1.00 0.00 H new ATOM 1927 N ASP D 352 2.748 -15.472 7.488 1.00 0.00 N ATOM 1928 CA ASP D 352 3.542 -16.689 7.363 1.00 0.00 C ATOM 1929 C ASP D 352 3.466 -17.522 8.639 1.00 0.00 C ATOM 1930 O ASP D 352 3.179 -18.718 8.596 1.00 0.00 O ATOM 1931 CB ASP D 352 4.999 -16.343 7.052 1.00 0.00 C ATOM 1932 CG ASP D 352 5.633 -17.323 6.085 1.00 0.00 C ATOM 1933 OD1 ASP D 352 6.329 -16.871 5.152 1.00 0.00 O ATOM 1934 OD2 ASP D 352 5.434 -18.543 6.262 1.00 0.00 O ATOM 0 H ASP D 352 3.286 -14.608 7.413 1.00 0.00 H new ATOM 0 HA ASP D 352 3.132 -17.277 6.542 1.00 0.00 H new ATOM 0 HB2 ASP D 352 5.049 -15.339 6.632 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.572 -16.330 7.979 1.00 0.00 H new ATOM 1939 N ALA D 353 3.726 -16.881 9.774 1.00 0.00 N ATOM 1940 CA ALA D 353 3.688 -17.562 11.062 1.00 0.00 C ATOM 1941 C ALA D 353 2.307 -18.150 11.332 1.00 0.00 C ATOM 1942 O ALA D 353 2.177 -19.178 11.997 1.00 0.00 O ATOM 1943 CB ALA D 353 4.082 -16.605 12.177 1.00 0.00 C ATOM 0 H ALA D 353 3.965 -15.891 9.827 1.00 0.00 H new ATOM 0 HA ALA D 353 4.405 -18.383 11.032 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.049 -17.127 13.133 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.092 -16.236 12.000 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.387 -15.765 12.198 1.00 0.00 H new ATOM 1949 N GLN D 354 1.277 -17.490 10.812 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.096 -17.948 10.997 1.00 0.00 C ATOM 1951 C GLN D 354 -0.422 -19.091 10.041 1.00 0.00 C ATOM 1952 O GLN D 354 -0.991 -20.106 10.443 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.074 -16.792 10.781 1.00 0.00 C ATOM 1954 CG GLN D 354 -2.359 -16.925 11.582 1.00 0.00 C ATOM 1955 CD GLN D 354 -3.508 -17.469 10.756 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.336 -17.821 9.589 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -4.688 -17.542 11.359 1.00 0.00 N ATOM 0 H GLN D 354 1.367 -16.637 10.260 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.196 -18.314 12.019 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.583 -15.857 11.050 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.321 -16.729 9.721 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -2.185 -17.583 12.434 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -2.635 -15.950 11.984 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -4.785 -17.239 12.328 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -5.498 -17.901 10.853 1.00 0.00 H new