USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 976 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 -161:sc= 0 (180deg=-0.88) USER MOD Single : A 345 ASN : amide:sc= -0.336 K(o=-0.34,f=-1.3) USER MOD Single : A 351 LYS NZ :NH3+ 160:sc= -0.549 (180deg=-1.3) USER MOD Single : A 354 GLN : amide:sc= -0.969 K(o=-0.97,f=-0.22!) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl 152:sc= -0.106 (180deg=-1.09) USER MOD Single : B 345 ASN : amide:sc= -0.352 K(o=-0.35,f=-1.3) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : C 327 SER OG : rot 180:sc= 0.0584 USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.8!) USER MOD Single : C 351 LYS NZ :NH3+ -114:sc= -0.0722 (180deg=-1.07) USER MOD Single : C 354 GLN : amide:sc= -0.754 K(o=-0.75,f=-0.17) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -3.78! C(o=-3.8!,f=-6.3!) USER MOD Single : D 351 LYS NZ :NH3+ -143:sc= 0.133 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.283 K(o=-0.28,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -18.218 1.479 11.382 1.00 0.00 N ATOM 2 CA GLU A 326 -17.746 2.516 10.427 1.00 0.00 C ATOM 3 C GLU A 326 -17.357 1.896 9.088 1.00 0.00 C ATOM 4 O GLU A 326 -16.261 1.356 8.939 1.00 0.00 O ATOM 5 CB GLU A 326 -16.546 3.236 11.044 1.00 0.00 C ATOM 6 CG GLU A 326 -16.923 4.199 12.158 1.00 0.00 C ATOM 7 CD GLU A 326 -16.925 5.645 11.703 1.00 0.00 C ATOM 8 OE1 GLU A 326 -17.986 6.296 11.800 1.00 0.00 O ATOM 9 OE2 GLU A 326 -15.865 6.127 11.251 1.00 0.00 O ATOM 0 HA GLU A 326 -18.553 3.224 10.239 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -15.850 2.495 11.436 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -16.021 3.785 10.262 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -17.911 3.940 12.538 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -16.223 4.083 12.986 1.00 0.00 H new ATOM 18 N SER A 327 -18.262 1.979 8.118 1.00 0.00 N ATOM 19 CA SER A 327 -18.013 1.426 6.792 1.00 0.00 C ATOM 20 C SER A 327 -17.741 2.537 5.782 1.00 0.00 C ATOM 21 O SER A 327 -18.207 3.665 5.945 1.00 0.00 O ATOM 22 CB SER A 327 -19.206 0.585 6.334 1.00 0.00 C ATOM 23 OG SER A 327 -19.005 0.085 5.024 1.00 0.00 O ATOM 0 H SER A 327 -19.174 2.424 8.225 1.00 0.00 H new ATOM 0 HA SER A 327 -17.131 0.789 6.851 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.356 -0.245 7.024 1.00 0.00 H new ATOM 0 HB3 SER A 327 -20.113 1.190 6.361 1.00 0.00 H new ATOM 0 HG SER A 327 -19.781 -0.450 4.756 1.00 0.00 H new ATOM 29 N PHE A 328 -16.985 2.210 4.739 1.00 0.00 N ATOM 30 CA PHE A 328 -16.652 3.180 3.703 1.00 0.00 C ATOM 31 C PHE A 328 -16.541 2.504 2.340 1.00 0.00 C ATOM 32 O PHE A 328 -15.784 1.548 2.170 1.00 0.00 O ATOM 33 CB PHE A 328 -15.339 3.889 4.042 1.00 0.00 C ATOM 34 CG PHE A 328 -15.328 4.508 5.410 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.749 5.815 5.597 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.895 3.784 6.509 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.740 6.388 6.854 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.883 4.351 7.769 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.306 5.655 7.942 1.00 0.00 C ATOM 0 H PHE A 328 -16.592 1.281 4.589 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.454 3.917 3.659 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.520 3.174 3.969 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.152 4.665 3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.088 6.393 4.750 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.563 2.765 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.072 7.407 6.986 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.543 3.776 8.618 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.297 6.101 8.926 1.00 0.00 H new ATOM 49 N GLY A 329 -17.300 3.007 1.372 1.00 0.00 N ATOM 50 CA GLY A 329 -17.272 2.439 0.037 1.00 0.00 C ATOM 51 C GLY A 329 -16.282 3.142 -0.871 1.00 0.00 C ATOM 52 O GLY A 329 -16.438 4.325 -1.173 1.00 0.00 O ATOM 0 H GLY A 329 -17.934 3.798 1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.015 1.382 0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.268 2.499 -0.401 1.00 0.00 H new ATOM 56 N LEU A 330 -15.260 2.412 -1.306 1.00 0.00 N ATOM 57 CA LEU A 330 -14.239 2.973 -2.184 1.00 0.00 C ATOM 58 C LEU A 330 -14.373 2.418 -3.599 1.00 0.00 C ATOM 59 O LEU A 330 -14.688 1.243 -3.788 1.00 0.00 O ATOM 60 CB LEU A 330 -12.843 2.672 -1.635 1.00 0.00 C ATOM 61 CG LEU A 330 -11.823 3.798 -1.808 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.817 3.787 -0.668 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.114 3.673 -3.148 1.00 0.00 C ATOM 0 H LEU A 330 -15.117 1.431 -1.065 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.382 4.053 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.929 2.440 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.461 1.777 -2.127 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.354 4.750 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.099 4.595 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.339 3.925 0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.291 2.832 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.392 4.482 -3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.596 2.715 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.846 3.732 -3.954 1.00 0.00 H new ATOM 75 N GLY A 331 -14.132 3.271 -4.589 1.00 0.00 N ATOM 76 CA GLY A 331 -14.230 2.848 -5.973 1.00 0.00 C ATOM 77 C GLY A 331 -12.872 2.686 -6.627 1.00 0.00 C ATOM 78 O GLY A 331 -12.134 3.657 -6.790 1.00 0.00 O ATOM 0 H GLY A 331 -13.870 4.248 -4.457 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -14.769 1.902 -6.023 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -14.815 3.578 -6.532 1.00 0.00 H new ATOM 82 N ILE A 332 -12.541 1.454 -7.002 1.00 0.00 N ATOM 83 CA ILE A 332 -11.263 1.167 -7.640 1.00 0.00 C ATOM 84 C ILE A 332 -11.463 0.506 -9.000 1.00 0.00 C ATOM 85 O ILE A 332 -11.937 -0.627 -9.087 1.00 0.00 O ATOM 86 CB ILE A 332 -10.388 0.252 -6.762 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.339 0.780 -5.327 1.00 0.00 C ATOM 88 CG2 ILE A 332 -8.986 0.143 -7.341 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.404 0.190 -4.429 1.00 0.00 C ATOM 0 H ILE A 332 -13.141 0.639 -6.875 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.756 2.123 -7.774 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.831 -0.744 -6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.358 0.566 -4.903 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.449 1.864 -5.344 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.381 -0.507 -6.709 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.039 -0.275 -8.346 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.532 1.133 -7.384 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.309 0.610 -3.428 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.390 0.427 -4.830 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.282 -0.892 -4.382 1.00 0.00 H new ATOM 101 N ARG A 333 -11.097 1.220 -10.059 1.00 0.00 N ATOM 102 CA ARG A 333 -11.236 0.702 -11.415 1.00 0.00 C ATOM 103 C ARG A 333 -9.957 0.001 -11.862 1.00 0.00 C ATOM 104 O ARG A 333 -9.208 0.521 -12.690 1.00 0.00 O ATOM 105 CB ARG A 333 -11.578 1.836 -12.384 1.00 0.00 C ATOM 106 CG ARG A 333 -13.073 2.045 -12.573 1.00 0.00 C ATOM 107 CD ARG A 333 -13.511 3.421 -12.095 1.00 0.00 C ATOM 108 NE ARG A 333 -14.104 3.374 -10.761 1.00 0.00 N ATOM 109 CZ ARG A 333 -14.687 4.416 -10.172 1.00 0.00 C ATOM 110 NH1 ARG A 333 -14.758 5.586 -10.796 1.00 0.00 N ATOM 111 NH2 ARG A 333 -15.202 4.287 -8.957 1.00 0.00 N ATOM 0 H ARG A 333 -10.702 2.159 -10.005 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.048 -0.026 -11.419 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.134 2.762 -12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.124 1.625 -13.352 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.327 1.927 -13.626 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.620 1.278 -12.025 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -12.652 4.092 -12.086 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.233 3.836 -12.798 1.00 0.00 H new ATOM 0 HE ARG A 333 -14.069 2.491 -10.251 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.365 5.690 -11.731 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -15.206 6.381 -10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -15.151 3.390 -8.474 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -15.649 5.085 -8.505 1.00 0.00 H new ATOM 125 N GLY A 334 -9.713 -1.182 -11.309 1.00 0.00 N ATOM 126 CA GLY A 334 -8.524 -1.935 -11.663 1.00 0.00 C ATOM 127 C GLY A 334 -8.453 -3.274 -10.955 1.00 0.00 C ATOM 128 O GLY A 334 -8.890 -3.403 -9.811 1.00 0.00 O ATOM 0 H GLY A 334 -10.317 -1.633 -10.622 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.507 -2.096 -12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.639 -1.349 -11.415 1.00 0.00 H new ATOM 132 N ARG A 335 -7.903 -4.273 -11.637 1.00 0.00 N ATOM 133 CA ARG A 335 -7.777 -5.610 -11.067 1.00 0.00 C ATOM 134 C ARG A 335 -6.604 -5.679 -10.094 1.00 0.00 C ATOM 135 O ARG A 335 -6.773 -6.031 -8.927 1.00 0.00 O ATOM 136 CB ARG A 335 -7.594 -6.645 -12.178 1.00 0.00 C ATOM 137 CG ARG A 335 -7.713 -8.082 -11.696 1.00 0.00 C ATOM 138 CD ARG A 335 -7.915 -9.046 -12.855 1.00 0.00 C ATOM 139 NE ARG A 335 -6.686 -9.758 -13.196 1.00 0.00 N ATOM 140 CZ ARG A 335 -5.735 -9.264 -13.986 1.00 0.00 C ATOM 141 NH1 ARG A 335 -5.865 -8.057 -14.522 1.00 0.00 N ATOM 142 NH2 ARG A 335 -4.648 -9.981 -14.241 1.00 0.00 N ATOM 0 H ARG A 335 -7.537 -4.182 -12.585 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.693 -5.832 -10.520 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.338 -6.468 -12.954 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.615 -6.504 -12.637 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -6.814 -8.357 -11.145 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.550 -8.166 -11.002 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.691 -9.766 -12.596 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -8.269 -8.496 -13.727 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.548 -10.690 -12.805 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.698 -7.501 -14.330 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -5.132 -7.686 -15.126 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -4.542 -10.909 -13.832 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -3.919 -9.604 -14.846 1.00 0.00 H new ATOM 156 N GLU A 336 -5.416 -5.341 -10.584 1.00 0.00 N ATOM 157 CA GLU A 336 -4.214 -5.366 -9.757 1.00 0.00 C ATOM 158 C GLU A 336 -4.338 -4.397 -8.586 1.00 0.00 C ATOM 159 O GLU A 336 -3.923 -4.703 -7.468 1.00 0.00 O ATOM 160 CB GLU A 336 -2.985 -5.015 -10.597 1.00 0.00 C ATOM 161 CG GLU A 336 -2.359 -6.214 -11.291 1.00 0.00 C ATOM 162 CD GLU A 336 -1.669 -5.841 -12.588 1.00 0.00 C ATOM 163 OE1 GLU A 336 -2.168 -4.935 -13.288 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.628 -6.456 -12.905 1.00 0.00 O ATOM 0 H GLU A 336 -5.259 -5.047 -11.548 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.098 -6.374 -9.359 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.267 -4.278 -11.348 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.239 -4.547 -9.955 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.637 -6.681 -10.621 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -3.131 -6.956 -11.495 1.00 0.00 H new ATOM 171 N ARG A 337 -4.914 -3.229 -8.848 1.00 0.00 N ATOM 172 CA ARG A 337 -5.093 -2.218 -7.814 1.00 0.00 C ATOM 173 C ARG A 337 -6.007 -2.734 -6.710 1.00 0.00 C ATOM 174 O ARG A 337 -5.633 -2.752 -5.537 1.00 0.00 O ATOM 175 CB ARG A 337 -5.671 -0.935 -8.418 1.00 0.00 C ATOM 176 CG ARG A 337 -4.965 0.328 -7.955 1.00 0.00 C ATOM 177 CD ARG A 337 -5.824 1.562 -8.183 1.00 0.00 C ATOM 178 NE ARG A 337 -5.423 2.296 -9.382 1.00 0.00 N ATOM 179 CZ ARG A 337 -5.830 1.991 -10.613 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.652 0.968 -10.815 1.00 0.00 N ATOM 181 NH2 ARG A 337 -5.415 2.712 -11.645 1.00 0.00 N ATOM 0 H ARG A 337 -5.265 -2.959 -9.767 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.118 -1.996 -7.381 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.612 -0.996 -9.505 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.728 -0.866 -8.160 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.722 0.243 -6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.022 0.436 -8.490 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.869 1.265 -8.273 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.753 2.218 -7.316 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.793 3.090 -9.269 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.976 0.410 -10.025 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.960 0.740 -11.760 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.784 3.500 -11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -5.726 2.479 -12.588 1.00 0.00 H new ATOM 195 N PHE A 338 -7.205 -3.160 -7.093 1.00 0.00 N ATOM 196 CA PHE A 338 -8.168 -3.684 -6.133 1.00 0.00 C ATOM 197 C PHE A 338 -7.606 -4.916 -5.434 1.00 0.00 C ATOM 198 O PHE A 338 -7.911 -5.175 -4.270 1.00 0.00 O ATOM 199 CB PHE A 338 -9.484 -4.030 -6.831 1.00 0.00 C ATOM 200 CG PHE A 338 -10.534 -4.572 -5.903 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.449 -3.723 -5.300 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.604 -5.929 -5.632 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.416 -4.219 -4.445 1.00 0.00 C ATOM 204 CE2 PHE A 338 -11.568 -6.430 -4.778 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.475 -5.574 -4.184 1.00 0.00 C ATOM 0 H PHE A 338 -7.532 -3.153 -8.059 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.361 -2.915 -5.385 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.871 -3.137 -7.322 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.289 -4.764 -7.613 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.406 -2.663 -5.500 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.897 -6.603 -6.093 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -13.124 -3.548 -3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -11.612 -7.490 -4.575 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.229 -5.964 -3.516 1.00 0.00 H new ATOM 215 N GLU A 339 -6.778 -5.670 -6.151 1.00 0.00 N ATOM 216 CA GLU A 339 -6.168 -6.869 -5.595 1.00 0.00 C ATOM 217 C GLU A 339 -5.247 -6.510 -4.436 1.00 0.00 C ATOM 218 O GLU A 339 -5.172 -7.231 -3.442 1.00 0.00 O ATOM 219 CB GLU A 339 -5.386 -7.621 -6.674 1.00 0.00 C ATOM 220 CG GLU A 339 -6.216 -8.655 -7.417 1.00 0.00 C ATOM 221 CD GLU A 339 -5.447 -9.933 -7.689 1.00 0.00 C ATOM 222 OE1 GLU A 339 -5.519 -10.858 -6.853 1.00 0.00 O ATOM 223 OE2 GLU A 339 -4.774 -10.009 -8.738 1.00 0.00 O ATOM 0 H GLU A 339 -6.516 -5.471 -7.116 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.962 -7.516 -5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.989 -6.902 -7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.531 -8.116 -6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.107 -8.888 -6.833 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.556 -8.232 -8.362 1.00 0.00 H new ATOM 230 N MET A 340 -4.552 -5.384 -4.568 1.00 0.00 N ATOM 231 CA MET A 340 -3.645 -4.927 -3.524 1.00 0.00 C ATOM 232 C MET A 340 -4.425 -4.569 -2.265 1.00 0.00 C ATOM 233 O MET A 340 -4.166 -5.108 -1.189 1.00 0.00 O ATOM 234 CB MET A 340 -2.842 -3.717 -4.006 1.00 0.00 C ATOM 235 CG MET A 340 -1.491 -3.573 -3.325 1.00 0.00 C ATOM 236 SD MET A 340 -1.004 -1.850 -3.107 1.00 0.00 S ATOM 237 CE MET A 340 -1.295 -1.205 -4.752 1.00 0.00 C ATOM 0 H MET A 340 -4.600 -4.775 -5.384 1.00 0.00 H new ATOM 0 HA MET A 340 -2.952 -5.736 -3.291 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.690 -3.798 -5.082 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.425 -2.812 -3.833 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.525 -4.063 -2.352 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.734 -4.089 -3.916 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.743 -0.274 -4.881 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.960 -1.931 -5.492 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.360 -1.016 -4.886 1.00 0.00 H new ATOM 247 N PHE A 341 -5.386 -3.662 -2.410 1.00 0.00 N ATOM 248 CA PHE A 341 -6.210 -3.238 -1.283 1.00 0.00 C ATOM 249 C PHE A 341 -6.923 -4.429 -0.650 1.00 0.00 C ATOM 250 O PHE A 341 -7.256 -4.405 0.534 1.00 0.00 O ATOM 251 CB PHE A 341 -7.228 -2.193 -1.740 1.00 0.00 C ATOM 252 CG PHE A 341 -6.636 -1.160 -2.652 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.431 -0.556 -2.334 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.271 -0.804 -3.830 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.870 0.384 -3.172 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.716 0.138 -4.672 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.513 0.732 -4.342 1.00 0.00 C ATOM 0 H PHE A 341 -5.613 -3.207 -3.294 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.558 -2.794 -0.531 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.050 -2.694 -2.252 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.651 -1.699 -0.865 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.925 -0.825 -1.419 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.210 -1.268 -4.092 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.929 0.847 -2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.221 0.410 -5.587 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.076 1.469 -5.000 1.00 0.00 H new ATOM 267 N ARG A 342 -7.149 -5.473 -1.443 1.00 0.00 N ATOM 268 CA ARG A 342 -7.814 -6.671 -0.948 1.00 0.00 C ATOM 269 C ARG A 342 -6.906 -7.424 0.017 1.00 0.00 C ATOM 270 O ARG A 342 -7.327 -7.810 1.108 1.00 0.00 O ATOM 271 CB ARG A 342 -8.217 -7.580 -2.112 1.00 0.00 C ATOM 272 CG ARG A 342 -9.634 -8.119 -2.000 1.00 0.00 C ATOM 273 CD ARG A 342 -9.653 -9.518 -1.404 1.00 0.00 C ATOM 274 NE ARG A 342 -9.859 -9.495 0.042 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.984 -9.085 0.623 1.00 0.00 C ATOM 276 NH1 ARG A 342 -12.005 -8.664 -0.113 1.00 0.00 N ATOM 277 NH2 ARG A 342 -11.089 -9.096 1.945 1.00 0.00 N ATOM 0 H ARG A 342 -6.882 -5.512 -2.427 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.715 -6.368 -0.415 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.121 -7.025 -3.045 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.522 -8.418 -2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -10.231 -7.450 -1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.097 -8.136 -2.987 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.445 -10.101 -1.874 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.712 -10.020 -1.628 1.00 0.00 H new ATOM 0 HE ARG A 342 -9.097 -9.811 0.641 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -11.930 -8.653 -1.130 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -12.864 -8.351 0.339 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -10.308 -9.419 2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -11.951 -8.782 2.391 1.00 0.00 H new ATOM 291 N GLU A 343 -5.655 -7.621 -0.387 1.00 0.00 N ATOM 292 CA GLU A 343 -4.688 -8.317 0.451 1.00 0.00 C ATOM 293 C GLU A 343 -4.344 -7.472 1.672 1.00 0.00 C ATOM 294 O GLU A 343 -4.041 -8.000 2.742 1.00 0.00 O ATOM 295 CB GLU A 343 -3.419 -8.631 -0.344 1.00 0.00 C ATOM 296 CG GLU A 343 -3.451 -9.988 -1.029 1.00 0.00 C ATOM 297 CD GLU A 343 -2.540 -10.052 -2.239 1.00 0.00 C ATOM 298 OE1 GLU A 343 -1.460 -9.426 -2.203 1.00 0.00 O ATOM 299 OE2 GLU A 343 -2.907 -10.728 -3.223 1.00 0.00 O ATOM 0 H GLU A 343 -5.289 -7.309 -1.287 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.132 -9.255 0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.271 -7.857 -1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.561 -8.592 0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -3.156 -10.758 -0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.473 -10.212 -1.336 1.00 0.00 H new ATOM 306 N LEU A 344 -4.406 -6.156 1.504 1.00 0.00 N ATOM 307 CA LEU A 344 -4.114 -5.230 2.589 1.00 0.00 C ATOM 308 C LEU A 344 -5.218 -5.278 3.637 1.00 0.00 C ATOM 309 O LEU A 344 -4.950 -5.301 4.838 1.00 0.00 O ATOM 310 CB LEU A 344 -3.975 -3.807 2.048 1.00 0.00 C ATOM 311 CG LEU A 344 -2.556 -3.397 1.656 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.677 -3.266 2.891 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.960 -4.398 0.677 1.00 0.00 C ATOM 0 H LEU A 344 -4.657 -5.706 0.623 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.173 -5.527 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.621 -3.702 1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.342 -3.111 2.802 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.603 -2.425 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.671 -2.973 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.093 -2.508 3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.637 -4.222 3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.950 -4.088 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.927 -5.384 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.576 -4.439 -0.221 1.00 0.00 H new ATOM 325 N ASN A 345 -6.462 -5.294 3.170 1.00 0.00 N ATOM 326 CA ASN A 345 -7.612 -5.340 4.063 1.00 0.00 C ATOM 327 C ASN A 345 -7.596 -6.610 4.907 1.00 0.00 C ATOM 328 O ASN A 345 -7.890 -6.576 6.101 1.00 0.00 O ATOM 329 CB ASN A 345 -8.912 -5.261 3.260 1.00 0.00 C ATOM 330 CG ASN A 345 -9.965 -4.414 3.946 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.138 -3.238 3.625 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.675 -5.008 4.898 1.00 0.00 N ATOM 0 H ASN A 345 -6.699 -5.276 2.178 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.555 -4.482 4.732 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.702 -4.846 2.274 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.302 -6.267 3.106 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.397 -4.487 5.396 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.498 -5.985 5.132 1.00 0.00 H new ATOM 339 N GLU A 346 -7.248 -7.731 4.280 1.00 0.00 N ATOM 340 CA GLU A 346 -7.193 -9.008 4.981 1.00 0.00 C ATOM 341 C GLU A 346 -5.951 -9.087 5.861 1.00 0.00 C ATOM 342 O GLU A 346 -5.959 -9.733 6.909 1.00 0.00 O ATOM 343 CB GLU A 346 -7.203 -10.166 3.982 1.00 0.00 C ATOM 344 CG GLU A 346 -6.009 -10.170 3.043 1.00 0.00 C ATOM 345 CD GLU A 346 -6.132 -11.210 1.948 1.00 0.00 C ATOM 346 OE1 GLU A 346 -5.233 -12.071 1.843 1.00 0.00 O ATOM 347 OE2 GLU A 346 -7.127 -11.165 1.195 1.00 0.00 O ATOM 0 H GLU A 346 -7.001 -7.780 3.292 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.074 -9.085 5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -7.226 -11.108 4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -8.118 -10.118 3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -5.903 -9.183 2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -5.101 -10.357 3.616 1.00 0.00 H new ATOM 354 N ALA A 347 -4.884 -8.424 5.428 1.00 0.00 N ATOM 355 CA ALA A 347 -3.634 -8.415 6.177 1.00 0.00 C ATOM 356 C ALA A 347 -3.696 -7.420 7.330 1.00 0.00 C ATOM 357 O ALA A 347 -3.053 -7.611 8.363 1.00 0.00 O ATOM 358 CB ALA A 347 -2.468 -8.088 5.257 1.00 0.00 C ATOM 0 H ALA A 347 -4.860 -7.886 4.562 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.482 -9.410 6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.541 -8.085 5.831 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.404 -8.839 4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.621 -7.106 4.810 1.00 0.00 H new ATOM 364 N LEU A 348 -4.477 -6.359 7.150 1.00 0.00 N ATOM 365 CA LEU A 348 -4.624 -5.337 8.178 1.00 0.00 C ATOM 366 C LEU A 348 -5.588 -5.798 9.266 1.00 0.00 C ATOM 367 O LEU A 348 -5.474 -5.392 10.423 1.00 0.00 O ATOM 368 CB LEU A 348 -5.119 -4.028 7.560 1.00 0.00 C ATOM 369 CG LEU A 348 -4.032 -3.166 6.915 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.567 -2.465 5.675 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.496 -2.151 7.914 1.00 0.00 C ATOM 0 H LEU A 348 -5.017 -6.186 6.302 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.647 -5.168 8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.871 -4.261 6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.614 -3.442 8.335 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.213 -3.817 6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.778 -1.857 5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.901 -3.209 4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.405 -1.826 5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.724 -1.546 7.439 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.308 -1.506 8.248 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.072 -2.673 8.771 1.00 0.00 H new ATOM 383 N GLU A 349 -6.534 -6.652 8.889 1.00 0.00 N ATOM 384 CA GLU A 349 -7.514 -7.172 9.835 1.00 0.00 C ATOM 385 C GLU A 349 -6.891 -8.239 10.730 1.00 0.00 C ATOM 386 O GLU A 349 -7.329 -8.447 11.862 1.00 0.00 O ATOM 387 CB GLU A 349 -8.717 -7.752 9.090 1.00 0.00 C ATOM 388 CG GLU A 349 -9.818 -8.254 10.009 1.00 0.00 C ATOM 389 CD GLU A 349 -10.468 -9.526 9.500 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.687 -9.696 9.713 1.00 0.00 O ATOM 391 OE2 GLU A 349 -9.758 -10.351 8.888 1.00 0.00 O ATOM 0 H GLU A 349 -6.643 -6.998 7.936 1.00 0.00 H new ATOM 0 HA GLU A 349 -7.850 -6.347 10.463 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.127 -6.988 8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.380 -8.574 8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.404 -8.434 11.001 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.578 -7.480 10.116 1.00 0.00 H new ATOM 398 N LEU A 350 -5.868 -8.914 10.215 1.00 0.00 N ATOM 399 CA LEU A 350 -5.185 -9.960 10.968 1.00 0.00 C ATOM 400 C LEU A 350 -4.319 -9.361 12.072 1.00 0.00 C ATOM 401 O LEU A 350 -4.243 -9.902 13.176 1.00 0.00 O ATOM 402 CB LEU A 350 -4.325 -10.812 10.031 1.00 0.00 C ATOM 403 CG LEU A 350 -4.972 -12.117 9.565 1.00 0.00 C ATOM 404 CD1 LEU A 350 -5.184 -13.057 10.741 1.00 0.00 C ATOM 405 CD2 LEU A 350 -6.291 -11.835 8.861 1.00 0.00 C ATOM 0 H LEU A 350 -5.494 -8.755 9.279 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.942 -10.593 11.431 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.071 -10.217 9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.389 -11.049 10.537 1.00 0.00 H new ATOM 0 HG LEU A 350 -4.300 -12.601 8.856 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.645 -13.980 10.390 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.223 -13.284 11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -5.836 -12.581 11.474 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -6.738 -12.774 8.536 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -6.969 -11.329 9.548 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -6.112 -11.199 7.994 1.00 0.00 H new ATOM 417 N LYS A 351 -3.668 -8.243 11.769 1.00 0.00 N ATOM 418 CA LYS A 351 -2.807 -7.574 12.739 1.00 0.00 C ATOM 419 C LYS A 351 -3.623 -7.019 13.903 1.00 0.00 C ATOM 420 O LYS A 351 -3.117 -6.880 15.016 1.00 0.00 O ATOM 421 CB LYS A 351 -2.020 -6.447 12.066 1.00 0.00 C ATOM 422 CG LYS A 351 -2.894 -5.311 11.558 1.00 0.00 C ATOM 423 CD LYS A 351 -2.323 -3.953 11.937 1.00 0.00 C ATOM 424 CE LYS A 351 -0.940 -3.744 11.343 1.00 0.00 C ATOM 425 NZ LYS A 351 -0.987 -2.921 10.103 1.00 0.00 N ATOM 0 H LYS A 351 -3.720 -7.781 10.861 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.106 -8.311 13.131 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.296 -6.047 12.776 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.454 -6.859 11.231 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.985 -5.378 10.474 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.898 -5.412 11.969 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.992 -3.166 11.589 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.270 -3.870 13.023 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.299 -3.257 12.078 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -0.491 -4.712 11.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.046 -2.519 9.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -1.273 -3.518 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.675 -2.151 10.224 1.00 0.00 H new ATOM 439 N ASP A 352 -4.887 -6.704 13.640 1.00 0.00 N ATOM 440 CA ASP A 352 -5.770 -6.165 14.668 1.00 0.00 C ATOM 441 C ASP A 352 -6.148 -7.242 15.679 1.00 0.00 C ATOM 442 O ASP A 352 -6.363 -6.953 16.857 1.00 0.00 O ATOM 443 CB ASP A 352 -7.032 -5.581 14.031 1.00 0.00 C ATOM 444 CG ASP A 352 -7.781 -4.659 14.973 1.00 0.00 C ATOM 445 OD1 ASP A 352 -7.151 -4.128 15.911 1.00 0.00 O ATOM 446 OD2 ASP A 352 -8.999 -4.467 14.772 1.00 0.00 O ATOM 0 H ASP A 352 -5.323 -6.813 12.724 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.236 -5.372 15.192 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.760 -5.032 13.129 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.690 -6.394 13.723 1.00 0.00 H new ATOM 451 N ALA A 353 -6.228 -8.483 15.212 1.00 0.00 N ATOM 452 CA ALA A 353 -6.580 -9.603 16.076 1.00 0.00 C ATOM 453 C ALA A 353 -5.384 -10.052 16.909 1.00 0.00 C ATOM 454 O ALA A 353 -5.541 -10.530 18.032 1.00 0.00 O ATOM 455 CB ALA A 353 -7.112 -10.762 15.247 1.00 0.00 C ATOM 0 H ALA A 353 -6.054 -8.739 14.240 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.361 -9.270 16.760 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.371 -11.591 15.905 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -7.999 -10.442 14.701 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.348 -11.085 14.540 1.00 0.00 H new ATOM 461 N GLN A 354 -4.188 -9.894 16.351 1.00 0.00 N ATOM 462 CA GLN A 354 -2.964 -10.282 17.042 1.00 0.00 C ATOM 463 C GLN A 354 -2.456 -9.149 17.928 1.00 0.00 C ATOM 464 O GLN A 354 -1.865 -9.388 18.981 1.00 0.00 O ATOM 465 CB GLN A 354 -1.886 -10.678 16.031 1.00 0.00 C ATOM 466 CG GLN A 354 -1.034 -11.854 16.480 1.00 0.00 C ATOM 467 CD GLN A 354 0.201 -11.420 17.245 1.00 0.00 C ATOM 468 OE1 GLN A 354 0.107 -10.730 18.260 1.00 0.00 O ATOM 469 NE2 GLN A 354 1.370 -11.823 16.759 1.00 0.00 N ATOM 0 H GLN A 354 -4.041 -9.500 15.422 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.191 -11.140 17.675 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.363 -10.926 15.083 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.239 -9.820 15.848 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.633 -12.513 17.108 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -0.732 -12.433 15.607 1.00 0.00 H new ATOM 0 HE21 GLN A 354 1.402 -12.394 15.914 1.00 0.00 H new ATOM 0 HE22 GLN A 354 2.236 -11.561 17.230 1.00 0.00 H new ATOM 478 N ALA A 355 -2.691 -7.915 17.494 1.00 0.00 N ATOM 479 CA ALA A 355 -2.258 -6.744 18.247 1.00 0.00 C ATOM 480 C ALA A 355 -3.409 -5.765 18.450 1.00 0.00 C ATOM 481 O ALA A 355 -3.669 -4.913 17.601 1.00 0.00 O ATOM 482 CB ALA A 355 -1.099 -6.060 17.537 1.00 0.00 C ATOM 0 H ALA A 355 -3.179 -7.700 16.624 1.00 0.00 H new ATOM 0 HA ALA A 355 -1.923 -7.077 19.229 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -0.785 -5.187 18.110 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -0.264 -6.756 17.450 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -1.416 -5.746 16.542 1.00 0.00 H new ATOM 488 N GLY A 356 -4.095 -5.893 19.581 1.00 0.00 N ATOM 489 CA GLY A 356 -5.210 -5.012 19.875 1.00 0.00 C ATOM 490 C GLY A 356 -5.548 -4.977 21.353 1.00 0.00 C ATOM 491 O GLY A 356 -5.631 -6.061 21.969 1.00 0.00 O ATOM 492 OXT GLY A 356 -5.728 -3.867 21.894 1.00 0.00 O ATOM 0 H GLY A 356 -3.899 -6.591 20.299 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -4.972 -4.004 19.536 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -6.085 -5.339 19.313 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -13.596 -4.705 -14.716 1.00 0.00 N ATOM 498 CA GLU B 326 -13.726 -3.232 -14.568 1.00 0.00 C ATOM 499 C GLU B 326 -14.614 -2.873 -13.382 1.00 0.00 C ATOM 500 O GLU B 326 -15.638 -3.514 -13.144 1.00 0.00 O ATOM 501 CB GLU B 326 -14.316 -2.663 -15.860 1.00 0.00 C ATOM 502 CG GLU B 326 -13.265 -2.265 -16.884 1.00 0.00 C ATOM 503 CD GLU B 326 -13.874 -1.797 -18.192 1.00 0.00 C ATOM 504 OE1 GLU B 326 -14.412 -2.646 -18.933 1.00 0.00 O ATOM 505 OE2 GLU B 326 -13.813 -0.582 -18.474 1.00 0.00 O ATOM 0 HA GLU B 326 -12.741 -2.803 -14.382 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -14.981 -3.404 -16.303 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -14.925 -1.792 -15.619 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -12.644 -1.470 -16.472 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -12.610 -3.115 -17.076 1.00 0.00 H new ATOM 514 N SER B 327 -14.215 -1.845 -12.640 1.00 0.00 N ATOM 515 CA SER B 327 -14.975 -1.400 -11.478 1.00 0.00 C ATOM 516 C SER B 327 -15.075 -2.510 -10.435 1.00 0.00 C ATOM 517 O SER B 327 -15.738 -3.523 -10.654 1.00 0.00 O ATOM 518 CB SER B 327 -16.377 -0.953 -11.898 1.00 0.00 C ATOM 519 OG SER B 327 -16.399 0.428 -12.213 1.00 0.00 O ATOM 0 H SER B 327 -13.370 -1.305 -12.823 1.00 0.00 H new ATOM 0 HA SER B 327 -14.449 -0.554 -11.035 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.703 -1.532 -12.762 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.083 -1.157 -11.093 1.00 0.00 H new ATOM 0 HG SER B 327 -17.305 0.688 -12.480 1.00 0.00 H new ATOM 525 N PHE B 328 -14.410 -2.311 -9.302 1.00 0.00 N ATOM 526 CA PHE B 328 -14.424 -3.294 -8.225 1.00 0.00 C ATOM 527 C PHE B 328 -14.689 -2.625 -6.880 1.00 0.00 C ATOM 528 O PHE B 328 -13.818 -1.954 -6.327 1.00 0.00 O ATOM 529 CB PHE B 328 -13.094 -4.049 -8.179 1.00 0.00 C ATOM 530 CG PHE B 328 -12.762 -4.760 -9.459 1.00 0.00 C ATOM 531 CD1 PHE B 328 -12.900 -6.136 -9.559 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.313 -4.054 -10.563 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.596 -6.793 -10.736 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.007 -4.706 -11.743 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.149 -6.077 -11.829 1.00 0.00 C ATOM 0 H PHE B 328 -13.855 -1.478 -9.106 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.229 -4.001 -8.423 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.294 -3.346 -7.946 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.126 -4.776 -7.367 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -13.249 -6.701 -8.707 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.201 -2.982 -10.501 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -12.708 -7.865 -10.801 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.657 -4.144 -12.596 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.911 -6.589 -12.750 1.00 0.00 H new ATOM 545 N GLY B 329 -15.898 -2.813 -6.360 1.00 0.00 N ATOM 546 CA GLY B 329 -16.255 -2.222 -5.084 1.00 0.00 C ATOM 547 C GLY B 329 -15.529 -2.868 -3.921 1.00 0.00 C ATOM 548 O GLY B 329 -15.432 -4.093 -3.845 1.00 0.00 O ATOM 0 H GLY B 329 -16.636 -3.364 -6.799 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.026 -1.157 -5.104 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.331 -2.314 -4.933 1.00 0.00 H new ATOM 552 N LEU B 330 -15.016 -2.043 -3.014 1.00 0.00 N ATOM 553 CA LEU B 330 -14.293 -2.541 -1.849 1.00 0.00 C ATOM 554 C LEU B 330 -14.922 -2.026 -0.558 1.00 0.00 C ATOM 555 O LEU B 330 -15.140 -0.825 -0.398 1.00 0.00 O ATOM 556 CB LEU B 330 -12.823 -2.122 -1.918 1.00 0.00 C ATOM 557 CG LEU B 330 -11.831 -3.151 -1.372 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.499 -3.043 -2.097 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.642 -2.965 0.126 1.00 0.00 C ATOM 0 H LEU B 330 -15.087 -1.027 -3.063 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.353 -3.629 -1.852 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.569 -1.911 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.700 -1.191 -1.364 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.236 -4.148 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.805 -3.782 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.648 -3.225 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.087 -2.044 -1.954 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.933 -3.705 0.498 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.258 -1.964 0.323 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.599 -3.093 0.632 1.00 0.00 H new ATOM 571 N GLY B 331 -15.210 -2.943 0.360 1.00 0.00 N ATOM 572 CA GLY B 331 -15.809 -2.562 1.625 1.00 0.00 C ATOM 573 C GLY B 331 -14.810 -2.566 2.766 1.00 0.00 C ATOM 574 O GLY B 331 -14.318 -3.622 3.164 1.00 0.00 O ATOM 0 H GLY B 331 -15.039 -3.943 0.250 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.245 -1.567 1.532 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.624 -3.247 1.858 1.00 0.00 H new ATOM 578 N ILE B 332 -14.510 -1.383 3.291 1.00 0.00 N ATOM 579 CA ILE B 332 -13.563 -1.254 4.392 1.00 0.00 C ATOM 580 C ILE B 332 -14.271 -0.855 5.682 1.00 0.00 C ATOM 581 O ILE B 332 -15.163 -0.007 5.676 1.00 0.00 O ATOM 582 CB ILE B 332 -12.473 -0.213 4.077 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.882 -0.465 2.688 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.382 -0.250 5.137 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.743 0.063 1.561 1.00 0.00 C ATOM 0 H ILE B 332 -14.909 -0.500 2.972 1.00 0.00 H new ATOM 0 HA ILE B 332 -13.096 -2.230 4.523 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.926 0.778 4.084 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.898 -0.000 2.631 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.737 -1.537 2.552 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.619 0.492 4.900 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.815 -0.027 6.112 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.930 -1.241 5.159 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -12.263 -0.150 0.606 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.720 -0.420 1.592 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -12.867 1.140 1.672 1.00 0.00 H new ATOM 597 N ARG B 333 -13.868 -1.474 6.788 1.00 0.00 N ATOM 598 CA ARG B 333 -14.464 -1.183 8.087 1.00 0.00 C ATOM 599 C ARG B 333 -13.510 -0.367 8.953 1.00 0.00 C ATOM 600 O ARG B 333 -13.516 -0.481 10.178 1.00 0.00 O ATOM 601 CB ARG B 333 -14.836 -2.483 8.803 1.00 0.00 C ATOM 602 CG ARG B 333 -16.130 -2.392 9.596 1.00 0.00 C ATOM 603 CD ARG B 333 -17.262 -3.138 8.908 1.00 0.00 C ATOM 604 NE ARG B 333 -17.160 -4.583 9.098 1.00 0.00 N ATOM 605 CZ ARG B 333 -17.959 -5.467 8.506 1.00 0.00 C ATOM 606 NH1 ARG B 333 -18.920 -5.059 7.686 1.00 0.00 N ATOM 607 NH2 ARG B 333 -17.798 -6.764 8.734 1.00 0.00 N ATOM 0 H ARG B 333 -13.132 -2.180 6.810 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.367 -0.596 7.921 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.927 -3.281 8.066 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.026 -2.762 9.477 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -15.976 -2.804 10.593 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.407 -1.345 9.722 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -18.217 -2.787 9.299 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -17.251 -2.911 7.842 1.00 0.00 H new ATOM 0 HE ARG B 333 -16.433 -4.935 9.721 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -19.049 -4.063 7.507 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -19.529 -5.741 7.235 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -17.062 -7.084 9.363 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -18.411 -7.442 8.280 1.00 0.00 H new ATOM 621 N GLY B 334 -12.691 0.457 8.307 1.00 0.00 N ATOM 622 CA GLY B 334 -11.743 1.281 9.035 1.00 0.00 C ATOM 623 C GLY B 334 -11.495 2.615 8.359 1.00 0.00 C ATOM 624 O GLY B 334 -11.482 2.703 7.131 1.00 0.00 O ATOM 0 H GLY B 334 -12.667 0.569 7.293 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -12.116 1.453 10.045 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.799 0.745 9.131 1.00 0.00 H new ATOM 628 N ARG B 335 -11.298 3.655 9.162 1.00 0.00 N ATOM 629 CA ARG B 335 -11.050 4.992 8.635 1.00 0.00 C ATOM 630 C ARG B 335 -9.615 5.121 8.133 1.00 0.00 C ATOM 631 O ARG B 335 -9.356 5.777 7.124 1.00 0.00 O ATOM 632 CB ARG B 335 -11.323 6.046 9.709 1.00 0.00 C ATOM 633 CG ARG B 335 -10.500 5.855 10.972 1.00 0.00 C ATOM 634 CD ARG B 335 -10.596 7.065 11.888 1.00 0.00 C ATOM 635 NE ARG B 335 -10.008 8.257 11.282 1.00 0.00 N ATOM 636 CZ ARG B 335 -9.645 9.336 11.972 1.00 0.00 C ATOM 637 NH1 ARG B 335 -9.807 9.377 13.289 1.00 0.00 N ATOM 638 NH2 ARG B 335 -9.118 10.378 11.343 1.00 0.00 N ATOM 0 H ARG B 335 -11.305 3.598 10.180 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.726 5.155 7.796 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.117 7.034 9.297 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -12.381 6.023 9.968 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.846 4.968 11.502 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -9.458 5.681 10.705 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.642 7.258 12.126 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.090 6.849 12.829 1.00 0.00 H new ATOM 0 HE ARG B 335 -9.867 8.263 10.272 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -10.212 8.579 13.778 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -9.527 10.207 13.812 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -8.991 10.352 10.331 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -8.840 11.205 11.871 1.00 0.00 H new ATOM 652 N GLU B 336 -8.686 4.490 8.844 1.00 0.00 N ATOM 653 CA GLU B 336 -7.277 4.535 8.470 1.00 0.00 C ATOM 654 C GLU B 336 -7.014 3.682 7.234 1.00 0.00 C ATOM 655 O GLU B 336 -6.336 4.114 6.302 1.00 0.00 O ATOM 656 CB GLU B 336 -6.404 4.054 9.631 1.00 0.00 C ATOM 657 CG GLU B 336 -5.060 4.759 9.713 1.00 0.00 C ATOM 658 CD GLU B 336 -4.028 4.157 8.779 1.00 0.00 C ATOM 659 OE1 GLU B 336 -3.245 4.927 8.185 1.00 0.00 O ATOM 660 OE2 GLU B 336 -4.003 2.916 8.642 1.00 0.00 O ATOM 0 H GLU B 336 -8.883 3.942 9.681 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.022 5.569 8.236 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.942 4.206 10.567 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.237 2.982 9.529 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.192 5.814 9.472 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.690 4.710 10.737 1.00 0.00 H new ATOM 667 N ARG B 337 -7.557 2.469 7.232 1.00 0.00 N ATOM 668 CA ARG B 337 -7.381 1.556 6.108 1.00 0.00 C ATOM 669 C ARG B 337 -7.929 2.167 4.823 1.00 0.00 C ATOM 670 O ARG B 337 -7.242 2.212 3.803 1.00 0.00 O ATOM 671 CB ARG B 337 -8.076 0.222 6.395 1.00 0.00 C ATOM 672 CG ARG B 337 -7.160 -0.983 6.259 1.00 0.00 C ATOM 673 CD ARG B 337 -7.894 -2.278 6.566 1.00 0.00 C ATOM 674 NE ARG B 337 -8.044 -2.495 8.003 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.915 -3.349 8.537 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.715 -4.066 7.757 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.986 -3.486 9.854 1.00 0.00 N ATOM 0 H ARG B 337 -8.122 2.096 7.995 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.314 1.378 5.976 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.485 0.245 7.405 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.918 0.106 5.713 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.757 -1.023 5.247 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.312 -0.875 6.935 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.878 -2.257 6.098 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -7.351 -3.115 6.128 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.447 -1.961 8.634 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.664 -3.964 6.743 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.380 -4.719 8.171 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.374 -2.937 10.458 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.653 -4.140 10.263 1.00 0.00 H new ATOM 691 N PHE B 338 -9.169 2.641 4.882 1.00 0.00 N ATOM 692 CA PHE B 338 -9.805 3.253 3.723 1.00 0.00 C ATOM 693 C PHE B 338 -9.016 4.472 3.259 1.00 0.00 C ATOM 694 O PHE B 338 -8.928 4.748 2.063 1.00 0.00 O ATOM 695 CB PHE B 338 -11.244 3.654 4.056 1.00 0.00 C ATOM 696 CG PHE B 338 -11.969 4.305 2.912 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.732 5.632 2.590 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.886 3.590 2.158 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.397 6.234 1.539 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.554 4.187 1.106 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.309 5.511 0.796 1.00 0.00 C ATOM 0 H PHE B 338 -9.752 2.613 5.719 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.821 2.522 2.915 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.796 2.767 4.367 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.234 4.338 4.905 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.019 6.202 3.167 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -13.081 2.555 2.395 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -12.204 7.269 1.299 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.267 3.619 0.527 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.830 5.980 -0.026 1.00 0.00 H new ATOM 711 N GLU B 339 -8.440 5.195 4.213 1.00 0.00 N ATOM 712 CA GLU B 339 -7.653 6.381 3.899 1.00 0.00 C ATOM 713 C GLU B 339 -6.458 6.014 3.029 1.00 0.00 C ATOM 714 O GLU B 339 -6.090 6.755 2.117 1.00 0.00 O ATOM 715 CB GLU B 339 -7.177 7.062 5.184 1.00 0.00 C ATOM 716 CG GLU B 339 -8.130 8.131 5.694 1.00 0.00 C ATOM 717 CD GLU B 339 -7.602 8.843 6.924 1.00 0.00 C ATOM 718 OE1 GLU B 339 -6.567 9.534 6.812 1.00 0.00 O ATOM 719 OE2 GLU B 339 -8.223 8.710 7.999 1.00 0.00 O ATOM 0 H GLU B 339 -8.503 4.981 5.208 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.286 7.076 3.347 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -7.044 6.306 5.958 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.200 7.512 5.007 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.308 8.861 4.904 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.092 7.674 5.928 1.00 0.00 H new ATOM 726 N MET B 340 -5.859 4.861 3.310 1.00 0.00 N ATOM 727 CA MET B 340 -4.711 4.395 2.544 1.00 0.00 C ATOM 728 C MET B 340 -5.114 4.113 1.102 1.00 0.00 C ATOM 729 O MET B 340 -4.538 4.668 0.166 1.00 0.00 O ATOM 730 CB MET B 340 -4.123 3.134 3.181 1.00 0.00 C ATOM 731 CG MET B 340 -2.855 2.644 2.499 1.00 0.00 C ATOM 732 SD MET B 340 -1.635 2.017 3.669 1.00 0.00 S ATOM 733 CE MET B 340 -2.670 1.021 4.738 1.00 0.00 C ATOM 0 H MET B 340 -6.149 4.234 4.061 1.00 0.00 H new ATOM 0 HA MET B 340 -3.952 5.177 2.549 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.907 3.334 4.231 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.870 2.341 3.154 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.110 1.857 1.789 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.417 3.461 1.926 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.078 0.212 5.166 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.069 1.642 5.540 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.493 0.601 4.160 1.00 0.00 H new ATOM 743 N PHE B 341 -6.110 3.249 0.931 1.00 0.00 N ATOM 744 CA PHE B 341 -6.594 2.895 -0.399 1.00 0.00 C ATOM 745 C PHE B 341 -7.076 4.129 -1.155 1.00 0.00 C ATOM 746 O PHE B 341 -7.057 4.160 -2.385 1.00 0.00 O ATOM 747 CB PHE B 341 -7.723 1.868 -0.292 1.00 0.00 C ATOM 748 CG PHE B 341 -7.437 0.790 0.712 1.00 0.00 C ATOM 749 CD1 PHE B 341 -6.208 0.153 0.722 1.00 0.00 C ATOM 750 CD2 PHE B 341 -8.388 0.423 1.650 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.931 -0.830 1.649 1.00 0.00 C ATOM 752 CE2 PHE B 341 -8.117 -0.562 2.579 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.886 -1.188 2.579 1.00 0.00 C ATOM 0 H PHE B 341 -6.597 2.782 1.696 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.765 2.459 -0.957 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.647 2.378 -0.017 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.888 1.414 -1.269 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.458 0.429 -0.004 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -9.351 0.912 1.655 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.968 -1.319 1.647 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.866 -0.842 3.304 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.671 -1.957 3.306 1.00 0.00 H new ATOM 763 N ARG B 342 -7.501 5.149 -0.415 1.00 0.00 N ATOM 764 CA ARG B 342 -7.979 6.383 -1.027 1.00 0.00 C ATOM 765 C ARG B 342 -6.818 7.168 -1.628 1.00 0.00 C ATOM 766 O ARG B 342 -6.910 7.673 -2.746 1.00 0.00 O ATOM 767 CB ARG B 342 -8.716 7.242 0.004 1.00 0.00 C ATOM 768 CG ARG B 342 -9.995 7.867 -0.530 1.00 0.00 C ATOM 769 CD ARG B 342 -10.136 9.315 -0.088 1.00 0.00 C ATOM 770 NE ARG B 342 -11.233 9.992 -0.775 1.00 0.00 N ATOM 771 CZ ARG B 342 -11.355 11.315 -0.853 1.00 0.00 C ATOM 772 NH1 ARG B 342 -10.452 12.107 -0.287 1.00 0.00 N ATOM 773 NH2 ARG B 342 -12.384 11.849 -1.498 1.00 0.00 N ATOM 0 H ARG B 342 -7.524 5.145 0.605 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.673 6.121 -1.825 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -8.956 6.628 0.872 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.050 8.034 0.348 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.999 7.816 -1.619 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.854 7.294 -0.181 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.305 9.351 0.988 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.204 9.846 -0.282 1.00 0.00 H new ATOM 0 HE ARG B 342 -11.948 9.417 -1.221 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.659 11.702 0.211 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.551 13.120 -0.350 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -13.081 11.246 -1.934 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.478 12.863 -1.558 1.00 0.00 H new ATOM 787 N GLU B 343 -5.723 7.258 -0.880 1.00 0.00 N ATOM 788 CA GLU B 343 -4.541 7.974 -1.343 1.00 0.00 C ATOM 789 C GLU B 343 -3.829 7.181 -2.433 1.00 0.00 C ATOM 790 O GLU B 343 -3.214 7.754 -3.333 1.00 0.00 O ATOM 791 CB GLU B 343 -3.586 8.236 -0.177 1.00 0.00 C ATOM 792 CG GLU B 343 -2.710 9.463 -0.372 1.00 0.00 C ATOM 793 CD GLU B 343 -1.938 9.832 0.879 1.00 0.00 C ATOM 794 OE1 GLU B 343 -1.254 8.949 1.437 1.00 0.00 O ATOM 795 OE2 GLU B 343 -2.017 11.005 1.301 1.00 0.00 O ATOM 0 H GLU B 343 -5.630 6.845 0.048 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.860 8.930 -1.758 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.167 8.356 0.738 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.948 7.363 -0.037 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.009 9.279 -1.186 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.333 10.306 -0.672 1.00 0.00 H new ATOM 802 N LEU B 344 -3.922 5.858 -2.348 1.00 0.00 N ATOM 803 CA LEU B 344 -3.293 4.982 -3.328 1.00 0.00 C ATOM 804 C LEU B 344 -4.078 4.987 -4.635 1.00 0.00 C ATOM 805 O LEU B 344 -3.502 4.877 -5.717 1.00 0.00 O ATOM 806 CB LEU B 344 -3.194 3.556 -2.779 1.00 0.00 C ATOM 807 CG LEU B 344 -1.810 3.157 -2.267 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.718 3.358 -0.762 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.499 1.714 -2.634 1.00 0.00 C ATOM 0 H LEU B 344 -4.428 5.369 -1.609 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.288 5.354 -3.526 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.912 3.445 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.490 2.859 -3.563 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.070 3.799 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.726 3.069 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.894 4.407 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.469 2.743 -0.266 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.510 1.449 -2.261 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.244 1.056 -2.186 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.520 1.602 -3.718 1.00 0.00 H new ATOM 821 N ASN B 345 -5.395 5.117 -4.524 1.00 0.00 N ATOM 822 CA ASN B 345 -6.261 5.139 -5.697 1.00 0.00 C ATOM 823 C ASN B 345 -6.100 6.448 -6.463 1.00 0.00 C ATOM 824 O ASN B 345 -6.098 6.463 -7.694 1.00 0.00 O ATOM 825 CB ASN B 345 -7.721 4.951 -5.284 1.00 0.00 C ATOM 826 CG ASN B 345 -8.602 4.534 -6.445 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.401 3.476 -7.042 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.584 5.366 -6.772 1.00 0.00 N ATOM 0 H ASN B 345 -5.886 5.209 -3.635 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.969 4.317 -6.350 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.779 4.197 -4.499 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.099 5.882 -4.861 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.209 5.139 -7.546 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.714 6.232 -6.249 1.00 0.00 H new ATOM 835 N GLU B 346 -5.963 7.546 -5.726 1.00 0.00 N ATOM 836 CA GLU B 346 -5.800 8.860 -6.337 1.00 0.00 C ATOM 837 C GLU B 346 -4.370 9.056 -6.829 1.00 0.00 C ATOM 838 O GLU B 346 -4.125 9.811 -7.770 1.00 0.00 O ATOM 839 CB GLU B 346 -6.164 9.960 -5.339 1.00 0.00 C ATOM 840 CG GLU B 346 -7.635 10.341 -5.364 1.00 0.00 C ATOM 841 CD GLU B 346 -8.521 9.292 -4.721 1.00 0.00 C ATOM 842 OE1 GLU B 346 -8.529 8.142 -5.209 1.00 0.00 O ATOM 843 OE2 GLU B 346 -9.205 9.619 -3.729 1.00 0.00 O ATOM 0 H GLU B 346 -5.962 7.552 -4.706 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.472 8.921 -7.193 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.900 9.630 -4.334 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.564 10.845 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -7.769 11.291 -4.847 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.949 10.493 -6.397 1.00 0.00 H new ATOM 850 N ALA B 347 -3.428 8.368 -6.191 1.00 0.00 N ATOM 851 CA ALA B 347 -2.026 8.466 -6.571 1.00 0.00 C ATOM 852 C ALA B 347 -1.704 7.502 -7.706 1.00 0.00 C ATOM 853 O ALA B 347 -0.814 7.757 -8.518 1.00 0.00 O ATOM 854 CB ALA B 347 -1.131 8.193 -5.371 1.00 0.00 C ATOM 0 H ALA B 347 -3.611 7.738 -5.410 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.837 9.480 -6.922 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.086 8.270 -5.671 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.338 8.923 -4.589 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.327 7.190 -4.992 1.00 0.00 H new ATOM 860 N LEU B 348 -2.438 6.396 -7.761 1.00 0.00 N ATOM 861 CA LEU B 348 -2.235 5.396 -8.800 1.00 0.00 C ATOM 862 C LEU B 348 -2.963 5.792 -10.081 1.00 0.00 C ATOM 863 O LEU B 348 -2.577 5.384 -11.177 1.00 0.00 O ATOM 864 CB LEU B 348 -2.722 4.026 -8.324 1.00 0.00 C ATOM 865 CG LEU B 348 -1.793 3.315 -7.339 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.586 2.389 -6.431 1.00 0.00 C ATOM 867 CD2 LEU B 348 -0.718 2.540 -8.087 1.00 0.00 C ATOM 0 H LEU B 348 -3.179 6.170 -7.097 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.167 5.338 -9.011 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.699 4.147 -7.856 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -2.863 3.385 -9.194 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.306 4.068 -6.719 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.908 1.892 -5.737 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.319 2.969 -5.870 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.101 1.641 -7.034 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.065 2.040 -7.371 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.187 1.796 -8.731 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.130 3.228 -8.695 1.00 0.00 H new ATOM 879 N GLU B 349 -4.018 6.591 -9.939 1.00 0.00 N ATOM 880 CA GLU B 349 -4.794 7.039 -11.088 1.00 0.00 C ATOM 881 C GLU B 349 -4.130 8.235 -11.762 1.00 0.00 C ATOM 882 O GLU B 349 -4.238 8.413 -12.975 1.00 0.00 O ATOM 883 CB GLU B 349 -6.219 7.401 -10.663 1.00 0.00 C ATOM 884 CG GLU B 349 -6.284 8.540 -9.659 1.00 0.00 C ATOM 885 CD GLU B 349 -6.467 9.892 -10.322 1.00 0.00 C ATOM 886 OE1 GLU B 349 -6.226 9.993 -11.543 1.00 0.00 O ATOM 887 OE2 GLU B 349 -6.851 10.850 -9.619 1.00 0.00 O ATOM 0 H GLU B 349 -4.353 6.940 -9.041 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.836 6.219 -11.805 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.795 7.674 -11.547 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.695 6.520 -10.232 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.108 8.364 -8.968 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -5.369 8.551 -9.067 1.00 0.00 H new ATOM 894 N LEU B 350 -3.439 9.053 -10.972 1.00 0.00 N ATOM 895 CA LEU B 350 -2.759 10.228 -11.507 1.00 0.00 C ATOM 896 C LEU B 350 -1.438 9.838 -12.161 1.00 0.00 C ATOM 897 O LEU B 350 -0.965 10.511 -13.077 1.00 0.00 O ATOM 898 CB LEU B 350 -2.516 11.262 -10.402 1.00 0.00 C ATOM 899 CG LEU B 350 -1.670 10.777 -9.222 1.00 0.00 C ATOM 900 CD1 LEU B 350 -0.199 10.707 -9.608 1.00 0.00 C ATOM 901 CD2 LEU B 350 -1.864 11.693 -8.022 1.00 0.00 C ATOM 0 H LEU B 350 -3.336 8.925 -9.965 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.403 10.673 -12.266 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.029 12.132 -10.843 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -3.481 11.596 -10.022 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.999 9.774 -8.951 1.00 0.00 H new ATOM 0 HD11 LEU B 350 0.385 10.360 -8.755 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.074 10.014 -10.440 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.147 11.697 -9.906 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -1.257 11.336 -7.190 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.560 12.706 -8.285 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.914 11.693 -7.730 1.00 0.00 H new ATOM 913 N LYS B 351 -0.846 8.745 -11.687 1.00 0.00 N ATOM 914 CA LYS B 351 0.419 8.266 -12.230 1.00 0.00 C ATOM 915 C LYS B 351 0.195 7.519 -13.541 1.00 0.00 C ATOM 916 O LYS B 351 1.024 7.577 -14.449 1.00 0.00 O ATOM 917 CB LYS B 351 1.118 7.352 -11.221 1.00 0.00 C ATOM 918 CG LYS B 351 2.455 6.818 -11.707 1.00 0.00 C ATOM 919 CD LYS B 351 2.930 5.651 -10.858 1.00 0.00 C ATOM 920 CE LYS B 351 2.201 4.367 -11.218 1.00 0.00 C ATOM 921 NZ LYS B 351 2.863 3.647 -12.341 1.00 0.00 N ATOM 0 H LYS B 351 -1.223 8.176 -10.929 1.00 0.00 H new ATOM 0 HA LYS B 351 1.054 9.130 -12.426 1.00 0.00 H new ATOM 0 HB2 LYS B 351 1.272 7.901 -10.292 1.00 0.00 H new ATOM 0 HB3 LYS B 351 0.463 6.512 -10.990 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.365 6.501 -12.746 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.198 7.615 -11.680 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.002 5.513 -10.995 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.770 5.878 -9.804 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.159 3.716 -10.344 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.172 4.599 -11.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.335 2.777 -12.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.880 4.258 -13.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.837 3.403 -12.071 1.00 0.00 H new ATOM 935 N ASP B 352 -0.932 6.820 -13.633 1.00 0.00 N ATOM 936 CA ASP B 352 -1.266 6.064 -14.833 1.00 0.00 C ATOM 937 C ASP B 352 -1.663 7.000 -15.971 1.00 0.00 C ATOM 938 O ASP B 352 -1.442 6.696 -17.143 1.00 0.00 O ATOM 939 CB ASP B 352 -2.403 5.083 -14.544 1.00 0.00 C ATOM 940 CG ASP B 352 -2.522 4.006 -15.604 1.00 0.00 C ATOM 941 OD1 ASP B 352 -2.628 2.818 -15.235 1.00 0.00 O ATOM 942 OD2 ASP B 352 -2.510 4.351 -16.805 1.00 0.00 O ATOM 0 H ASP B 352 -1.629 6.762 -12.890 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.382 5.504 -15.138 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -2.238 4.616 -13.573 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.343 5.630 -14.479 1.00 0.00 H new ATOM 947 N ALA B 353 -2.249 8.139 -15.616 1.00 0.00 N ATOM 948 CA ALA B 353 -2.676 9.119 -16.606 1.00 0.00 C ATOM 949 C ALA B 353 -1.476 9.804 -17.252 1.00 0.00 C ATOM 950 O ALA B 353 -1.525 10.194 -18.418 1.00 0.00 O ATOM 951 CB ALA B 353 -3.593 10.150 -15.967 1.00 0.00 C ATOM 0 H ALA B 353 -2.439 8.405 -14.650 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.226 8.594 -17.387 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.904 10.876 -16.718 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.472 9.652 -15.558 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -3.061 10.663 -15.166 1.00 0.00 H new ATOM 957 N GLN B 354 -0.400 9.947 -16.485 1.00 0.00 N ATOM 958 CA GLN B 354 0.814 10.585 -16.983 1.00 0.00 C ATOM 959 C GLN B 354 1.737 9.562 -17.635 1.00 0.00 C ATOM 960 O GLN B 354 2.393 9.852 -18.636 1.00 0.00 O ATOM 961 CB GLN B 354 1.545 11.296 -15.843 1.00 0.00 C ATOM 962 CG GLN B 354 0.905 12.614 -15.438 1.00 0.00 C ATOM 963 CD GLN B 354 1.927 13.704 -15.181 1.00 0.00 C ATOM 964 OE1 GLN B 354 2.638 13.681 -14.176 1.00 0.00 O ATOM 965 NE2 GLN B 354 2.005 14.669 -16.090 1.00 0.00 N ATOM 0 H GLN B 354 -0.344 9.630 -15.517 1.00 0.00 H new ATOM 0 HA GLN B 354 0.527 11.320 -17.735 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.578 10.636 -14.976 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.577 11.480 -16.143 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.223 12.939 -16.224 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.307 12.462 -14.539 1.00 0.00 H new ATOM 0 HE21 GLN B 354 1.397 14.649 -16.908 1.00 0.00 H new ATOM 0 HE22 GLN B 354 2.673 15.430 -15.970 1.00 0.00 H new ATOM 974 N ALA B 355 1.783 8.364 -17.062 1.00 0.00 N ATOM 975 CA ALA B 355 2.626 7.297 -17.588 1.00 0.00 C ATOM 976 C ALA B 355 4.094 7.710 -17.594 1.00 0.00 C ATOM 977 O ALA B 355 4.621 8.152 -18.615 1.00 0.00 O ATOM 978 CB ALA B 355 2.178 6.914 -18.990 1.00 0.00 C ATOM 0 H ALA B 355 1.246 8.108 -16.233 1.00 0.00 H new ATOM 0 HA ALA B 355 2.522 6.430 -16.936 1.00 0.00 H new ATOM 0 HB1 ALA B 355 2.816 6.116 -19.371 1.00 0.00 H new ATOM 0 HB2 ALA B 355 1.144 6.569 -18.960 1.00 0.00 H new ATOM 0 HB3 ALA B 355 2.252 7.782 -19.645 1.00 0.00 H new ATOM 984 N GLY B 356 4.750 7.562 -16.448 1.00 0.00 N ATOM 985 CA GLY B 356 6.151 7.923 -16.343 1.00 0.00 C ATOM 986 C GLY B 356 6.566 8.231 -14.918 1.00 0.00 C ATOM 987 O GLY B 356 5.797 8.916 -14.210 1.00 0.00 O ATOM 988 OXT GLY B 356 7.659 7.786 -14.508 1.00 0.00 O ATOM 0 H GLY B 356 4.336 7.198 -15.590 1.00 0.00 H new ATOM 0 HA2 GLY B 356 6.763 7.107 -16.728 1.00 0.00 H new ATOM 0 HA3 GLY B 356 6.347 8.792 -16.971 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 14.050 12.756 6.824 1.00 0.00 N ATOM 994 CA GLU C 326 15.225 11.892 7.112 1.00 0.00 C ATOM 995 C GLU C 326 15.191 10.618 6.274 1.00 0.00 C ATOM 996 O GLU C 326 14.124 10.158 5.868 1.00 0.00 O ATOM 997 CB GLU C 326 15.221 11.545 8.601 1.00 0.00 C ATOM 998 CG GLU C 326 16.010 12.524 9.456 1.00 0.00 C ATOM 999 CD GLU C 326 16.105 12.087 10.905 1.00 0.00 C ATOM 1000 OE1 GLU C 326 16.294 10.876 11.149 1.00 0.00 O ATOM 1001 OE2 GLU C 326 15.992 12.955 11.795 1.00 0.00 O ATOM 0 HA GLU C 326 16.137 12.430 6.854 1.00 0.00 H new ATOM 0 HB2 GLU C 326 14.191 11.514 8.956 1.00 0.00 H new ATOM 0 HB3 GLU C 326 15.634 10.545 8.734 1.00 0.00 H new ATOM 0 HG2 GLU C 326 17.014 12.631 9.046 1.00 0.00 H new ATOM 0 HG3 GLU C 326 15.539 13.506 9.406 1.00 0.00 H new ATOM 1010 N SER C 327 16.366 10.052 6.019 1.00 0.00 N ATOM 1011 CA SER C 327 16.471 8.830 5.230 1.00 0.00 C ATOM 1012 C SER C 327 16.344 7.596 6.117 1.00 0.00 C ATOM 1013 O SER C 327 17.061 7.455 7.107 1.00 0.00 O ATOM 1014 CB SER C 327 17.803 8.797 4.478 1.00 0.00 C ATOM 1015 OG SER C 327 18.799 9.527 5.172 1.00 0.00 O ATOM 0 H SER C 327 17.259 10.420 6.347 1.00 0.00 H new ATOM 0 HA SER C 327 15.654 8.822 4.509 1.00 0.00 H new ATOM 0 HB2 SER C 327 18.127 7.764 4.351 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.671 9.214 3.480 1.00 0.00 H new ATOM 0 HG SER C 327 19.641 9.489 4.672 1.00 0.00 H new ATOM 1021 N PHE C 328 15.427 6.705 5.754 1.00 0.00 N ATOM 1022 CA PHE C 328 15.206 5.482 6.517 1.00 0.00 C ATOM 1023 C PHE C 328 15.304 4.254 5.618 1.00 0.00 C ATOM 1024 O PHE C 328 14.593 4.147 4.618 1.00 0.00 O ATOM 1025 CB PHE C 328 13.837 5.522 7.198 1.00 0.00 C ATOM 1026 CG PHE C 328 13.607 6.762 8.013 1.00 0.00 C ATOM 1027 CD1 PHE C 328 14.521 7.151 8.980 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.478 7.540 7.813 1.00 0.00 C ATOM 1029 CE1 PHE C 328 14.312 8.292 9.731 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.264 8.682 8.561 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.182 9.059 9.521 1.00 0.00 C ATOM 0 H PHE C 328 14.825 6.807 4.937 1.00 0.00 H new ATOM 0 HA PHE C 328 15.982 5.414 7.279 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.060 5.448 6.437 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.736 4.649 7.843 1.00 0.00 H new ATOM 0 HD1 PHE C 328 15.406 6.556 9.148 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.756 7.250 7.063 1.00 0.00 H new ATOM 0 HE1 PHE C 328 15.031 8.584 10.482 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.380 9.279 8.395 1.00 0.00 H new ATOM 0 HZ PHE C 328 13.017 9.951 10.106 1.00 0.00 H new ATOM 1041 N GLY C 329 16.188 3.331 5.979 1.00 0.00 N ATOM 1042 CA GLY C 329 16.362 2.123 5.194 1.00 0.00 C ATOM 1043 C GLY C 329 15.351 1.051 5.547 1.00 0.00 C ATOM 1044 O GLY C 329 15.085 0.802 6.723 1.00 0.00 O ATOM 0 H GLY C 329 16.788 3.398 6.801 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.274 2.366 4.135 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.368 1.734 5.350 1.00 0.00 H new ATOM 1048 N LEU C 330 14.785 0.415 4.526 1.00 0.00 N ATOM 1049 CA LEU C 330 13.796 -0.637 4.734 1.00 0.00 C ATOM 1050 C LEU C 330 14.293 -1.968 4.180 1.00 0.00 C ATOM 1051 O LEU C 330 14.769 -2.042 3.046 1.00 0.00 O ATOM 1052 CB LEU C 330 12.471 -0.258 4.070 1.00 0.00 C ATOM 1053 CG LEU C 330 11.218 -0.715 4.820 1.00 0.00 C ATOM 1054 CD1 LEU C 330 9.965 -0.343 4.041 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.266 -2.214 5.072 1.00 0.00 C ATOM 0 H LEU C 330 14.994 0.610 3.547 1.00 0.00 H new ATOM 0 HA LEU C 330 13.639 -0.747 5.807 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.435 0.826 3.959 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.450 -0.682 3.066 1.00 0.00 H new ATOM 0 HG LEU C 330 11.187 -0.205 5.783 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.084 -0.676 4.589 1.00 0.00 H new ATOM 0 HD12 LEU C 330 9.925 0.739 3.911 1.00 0.00 H new ATOM 0 HD13 LEU C 330 9.988 -0.825 3.064 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.367 -2.522 5.606 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.321 -2.741 4.120 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.144 -2.454 5.671 1.00 0.00 H new ATOM 1067 N GLY C 331 14.180 -3.019 4.986 1.00 0.00 N ATOM 1068 CA GLY C 331 14.622 -4.333 4.558 1.00 0.00 C ATOM 1069 C GLY C 331 13.467 -5.238 4.179 1.00 0.00 C ATOM 1070 O GLY C 331 12.803 -5.805 5.046 1.00 0.00 O ATOM 0 H GLY C 331 13.790 -2.984 5.928 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.292 -4.227 3.705 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.197 -4.798 5.359 1.00 0.00 H new ATOM 1074 N ILE C 332 13.227 -5.375 2.879 1.00 0.00 N ATOM 1075 CA ILE C 332 12.144 -6.217 2.386 1.00 0.00 C ATOM 1076 C ILE C 332 12.688 -7.425 1.630 1.00 0.00 C ATOM 1077 O ILE C 332 13.752 -7.357 1.013 1.00 0.00 O ATOM 1078 CB ILE C 332 11.198 -5.431 1.459 1.00 0.00 C ATOM 1079 CG1 ILE C 332 10.790 -4.109 2.113 1.00 0.00 C ATOM 1080 CG2 ILE C 332 9.969 -6.264 1.126 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.664 -2.941 1.709 1.00 0.00 C ATOM 0 H ILE C 332 13.768 -4.913 2.148 1.00 0.00 H new ATOM 0 HA ILE C 332 11.586 -6.557 3.259 1.00 0.00 H new ATOM 0 HB ILE C 332 11.725 -5.209 0.531 1.00 0.00 H new ATOM 0 HG12 ILE C 332 9.756 -3.887 1.850 1.00 0.00 H new ATOM 0 HG13 ILE C 332 10.826 -4.222 3.196 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.310 -5.695 0.470 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.276 -7.181 0.624 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.439 -6.514 2.045 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.318 -2.037 2.210 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.696 -3.142 1.996 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.609 -2.802 0.629 1.00 0.00 H new ATOM 1093 N ARG C 333 11.951 -8.529 1.681 1.00 0.00 N ATOM 1094 CA ARG C 333 12.359 -9.753 1.000 1.00 0.00 C ATOM 1095 C ARG C 333 11.222 -10.305 0.147 1.00 0.00 C ATOM 1096 O ARG C 333 10.567 -11.279 0.520 1.00 0.00 O ATOM 1097 CB ARG C 333 12.806 -10.803 2.019 1.00 0.00 C ATOM 1098 CG ARG C 333 13.923 -11.703 1.515 1.00 0.00 C ATOM 1099 CD ARG C 333 13.769 -13.125 2.030 1.00 0.00 C ATOM 1100 NE ARG C 333 12.772 -13.877 1.272 1.00 0.00 N ATOM 1101 CZ ARG C 333 12.688 -15.205 1.270 1.00 0.00 C ATOM 1102 NH1 ARG C 333 13.539 -15.931 1.985 1.00 0.00 N ATOM 1103 NH2 ARG C 333 11.751 -15.809 0.553 1.00 0.00 N ATOM 0 H ARG C 333 11.068 -8.602 2.187 1.00 0.00 H new ATOM 0 HA ARG C 333 13.197 -9.514 0.345 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.139 -10.298 2.926 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.950 -11.419 2.293 1.00 0.00 H new ATOM 0 HG2 ARG C 333 13.924 -11.708 0.425 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.886 -11.302 1.833 1.00 0.00 H new ATOM 0 HD2 ARG C 333 14.730 -13.637 1.973 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.482 -13.101 3.081 1.00 0.00 H new ATOM 0 HE ARG C 333 12.100 -13.353 0.711 1.00 0.00 H new ATOM 0 HH11 ARG C 333 14.261 -15.471 2.539 1.00 0.00 H new ATOM 0 HH12 ARG C 333 13.470 -16.949 1.980 1.00 0.00 H new ATOM 0 HH21 ARG C 333 11.094 -15.256 0.003 1.00 0.00 H new ATOM 0 HH22 ARG C 333 11.687 -16.827 0.552 1.00 0.00 H new ATOM 1117 N GLY C 334 10.992 -9.677 -1.002 1.00 0.00 N ATOM 1118 CA GLY C 334 9.934 -10.119 -1.891 1.00 0.00 C ATOM 1119 C GLY C 334 9.823 -9.258 -3.133 1.00 0.00 C ATOM 1120 O GLY C 334 9.678 -8.039 -3.041 1.00 0.00 O ATOM 0 H GLY C 334 11.520 -8.870 -1.333 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.118 -11.152 -2.184 1.00 0.00 H new ATOM 0 HA3 GLY C 334 8.984 -10.104 -1.356 1.00 0.00 H new ATOM 1124 N ARG C 335 9.893 -9.893 -4.299 1.00 0.00 N ATOM 1125 CA ARG C 335 9.800 -9.177 -5.566 1.00 0.00 C ATOM 1126 C ARG C 335 8.460 -8.459 -5.688 1.00 0.00 C ATOM 1127 O ARG C 335 8.385 -7.349 -6.215 1.00 0.00 O ATOM 1128 CB ARG C 335 9.983 -10.144 -6.737 1.00 0.00 C ATOM 1129 CG ARG C 335 9.021 -11.321 -6.710 1.00 0.00 C ATOM 1130 CD ARG C 335 9.672 -12.584 -7.252 1.00 0.00 C ATOM 1131 NE ARG C 335 10.422 -13.298 -6.222 1.00 0.00 N ATOM 1132 CZ ARG C 335 11.355 -14.211 -6.483 1.00 0.00 C ATOM 1133 NH1 ARG C 335 11.654 -14.524 -7.738 1.00 0.00 N ATOM 1134 NH2 ARG C 335 11.990 -14.814 -5.487 1.00 0.00 N ATOM 0 H ARG C 335 10.014 -10.902 -4.392 1.00 0.00 H new ATOM 0 HA ARG C 335 10.595 -8.431 -5.593 1.00 0.00 H new ATOM 0 HB2 ARG C 335 9.851 -9.599 -7.672 1.00 0.00 H new ATOM 0 HB3 ARG C 335 11.006 -10.521 -6.730 1.00 0.00 H new ATOM 0 HG2 ARG C 335 8.684 -11.494 -5.688 1.00 0.00 H new ATOM 0 HG3 ARG C 335 8.137 -11.083 -7.301 1.00 0.00 H new ATOM 0 HD2 ARG C 335 8.904 -13.240 -7.662 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.341 -12.324 -8.073 1.00 0.00 H new ATOM 0 HE ARG C 335 10.219 -13.085 -5.245 1.00 0.00 H new ATOM 0 HH11 ARG C 335 11.168 -14.064 -8.508 1.00 0.00 H new ATOM 0 HH12 ARG C 335 12.370 -15.224 -7.932 1.00 0.00 H new ATOM 0 HH21 ARG C 335 11.764 -14.578 -4.521 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.705 -15.514 -5.687 1.00 0.00 H new ATOM 1148 N GLU C 336 7.403 -9.100 -5.199 1.00 0.00 N ATOM 1149 CA GLU C 336 6.066 -8.522 -5.255 1.00 0.00 C ATOM 1150 C GLU C 336 5.897 -7.437 -4.197 1.00 0.00 C ATOM 1151 O GLU C 336 5.388 -6.353 -4.482 1.00 0.00 O ATOM 1152 CB GLU C 336 5.008 -9.610 -5.060 1.00 0.00 C ATOM 1153 CG GLU C 336 3.748 -9.387 -5.882 1.00 0.00 C ATOM 1154 CD GLU C 336 3.208 -10.671 -6.479 1.00 0.00 C ATOM 1155 OE1 GLU C 336 1.971 -10.801 -6.589 1.00 0.00 O ATOM 1156 OE2 GLU C 336 4.022 -11.548 -6.838 1.00 0.00 O ATOM 0 H GLU C 336 7.447 -10.020 -4.760 1.00 0.00 H new ATOM 0 HA GLU C 336 5.935 -8.069 -6.238 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.439 -10.576 -5.325 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.740 -9.659 -4.005 1.00 0.00 H new ATOM 0 HG2 GLU C 336 2.983 -8.933 -5.252 1.00 0.00 H new ATOM 0 HG3 GLU C 336 3.962 -8.680 -6.683 1.00 0.00 H new ATOM 1163 N ARG C 337 6.331 -7.733 -2.976 1.00 0.00 N ATOM 1164 CA ARG C 337 6.229 -6.779 -1.879 1.00 0.00 C ATOM 1165 C ARG C 337 7.004 -5.508 -2.200 1.00 0.00 C ATOM 1166 O ARG C 337 6.461 -4.404 -2.141 1.00 0.00 O ATOM 1167 CB ARG C 337 6.757 -7.400 -0.584 1.00 0.00 C ATOM 1168 CG ARG C 337 5.982 -6.978 0.652 1.00 0.00 C ATOM 1169 CD ARG C 337 6.535 -7.633 1.908 1.00 0.00 C ATOM 1170 NE ARG C 337 6.059 -9.007 2.066 1.00 0.00 N ATOM 1171 CZ ARG C 337 6.667 -10.071 1.544 1.00 0.00 C ATOM 1172 NH1 ARG C 337 7.774 -9.930 0.825 1.00 0.00 N ATOM 1173 NH2 ARG C 337 6.163 -11.282 1.740 1.00 0.00 N ATOM 0 H ARG C 337 6.756 -8.625 -2.722 1.00 0.00 H new ATOM 0 HA ARG C 337 5.178 -6.522 -1.746 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.723 -8.486 -0.671 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.804 -7.123 -0.458 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.025 -5.894 0.757 1.00 0.00 H new ATOM 0 HG3 ARG C 337 4.932 -7.245 0.533 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.624 -7.629 1.869 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.245 -7.047 2.780 1.00 0.00 H new ATOM 0 HE ARG C 337 5.209 -9.160 2.609 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.166 -9.001 0.669 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.233 -10.750 0.429 1.00 0.00 H new ATOM 0 HH21 ARG C 337 5.311 -11.397 2.290 1.00 0.00 H new ATOM 0 HH22 ARG C 337 6.627 -12.098 1.341 1.00 0.00 H new ATOM 1187 N PHE C 338 8.275 -5.671 -2.549 1.00 0.00 N ATOM 1188 CA PHE C 338 9.120 -4.536 -2.890 1.00 0.00 C ATOM 1189 C PHE C 338 8.546 -3.792 -4.088 1.00 0.00 C ATOM 1190 O PHE C 338 8.619 -2.566 -4.162 1.00 0.00 O ATOM 1191 CB PHE C 338 10.546 -5.003 -3.190 1.00 0.00 C ATOM 1192 CG PHE C 338 11.468 -3.894 -3.611 1.00 0.00 C ATOM 1193 CD1 PHE C 338 11.502 -3.466 -4.929 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.300 -3.279 -2.689 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.348 -2.446 -5.319 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.149 -2.258 -3.074 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.173 -1.841 -4.391 1.00 0.00 C ATOM 0 H PHE C 338 8.741 -6.577 -2.603 1.00 0.00 H new ATOM 0 HA PHE C 338 9.149 -3.857 -2.038 1.00 0.00 H new ATOM 0 HB2 PHE C 338 10.955 -5.487 -2.303 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.514 -5.756 -3.977 1.00 0.00 H new ATOM 0 HD1 PHE C 338 10.860 -3.935 -5.659 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.285 -3.601 -1.658 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.364 -2.122 -6.349 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.793 -1.787 -2.346 1.00 0.00 H new ATOM 0 HZ PHE C 338 13.835 -1.044 -4.694 1.00 0.00 H new ATOM 1207 N GLU C 339 7.967 -4.542 -5.021 1.00 0.00 N ATOM 1208 CA GLU C 339 7.372 -3.950 -6.212 1.00 0.00 C ATOM 1209 C GLU C 339 6.262 -2.981 -5.826 1.00 0.00 C ATOM 1210 O GLU C 339 6.087 -1.938 -6.456 1.00 0.00 O ATOM 1211 CB GLU C 339 6.822 -5.041 -7.133 1.00 0.00 C ATOM 1212 CG GLU C 339 7.812 -5.501 -8.190 1.00 0.00 C ATOM 1213 CD GLU C 339 7.346 -6.742 -8.925 1.00 0.00 C ATOM 1214 OE1 GLU C 339 6.734 -7.619 -8.280 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.592 -6.837 -10.146 1.00 0.00 O ATOM 0 H GLU C 339 7.898 -5.559 -4.975 1.00 0.00 H new ATOM 0 HA GLU C 339 8.146 -3.400 -6.746 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.524 -5.898 -6.529 1.00 0.00 H new ATOM 0 HB3 GLU C 339 5.923 -4.670 -7.626 1.00 0.00 H new ATOM 0 HG2 GLU C 339 7.971 -4.696 -8.908 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.774 -5.702 -7.718 1.00 0.00 H new ATOM 1222 N MET C 340 5.520 -3.327 -4.779 1.00 0.00 N ATOM 1223 CA MET C 340 4.436 -2.479 -4.304 1.00 0.00 C ATOM 1224 C MET C 340 4.992 -1.161 -3.780 1.00 0.00 C ATOM 1225 O MET C 340 4.649 -0.089 -4.277 1.00 0.00 O ATOM 1226 CB MET C 340 3.642 -3.189 -3.206 1.00 0.00 C ATOM 1227 CG MET C 340 3.291 -4.629 -3.543 1.00 0.00 C ATOM 1228 SD MET C 340 1.641 -5.092 -2.982 1.00 0.00 S ATOM 1229 CE MET C 340 1.921 -5.278 -1.223 1.00 0.00 C ATOM 0 H MET C 340 5.650 -4.187 -4.245 1.00 0.00 H new ATOM 0 HA MET C 340 3.766 -2.273 -5.139 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.220 -3.171 -2.282 1.00 0.00 H new ATOM 0 HB3 MET C 340 2.723 -2.634 -3.017 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.357 -4.772 -4.622 1.00 0.00 H new ATOM 0 HG3 MET C 340 4.025 -5.294 -3.088 1.00 0.00 H new ATOM 0 HE1 MET C 340 0.989 -5.564 -0.735 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.671 -6.050 -1.054 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.273 -4.333 -0.809 1.00 0.00 H new ATOM 1239 N PHE C 341 5.857 -1.250 -2.774 1.00 0.00 N ATOM 1240 CA PHE C 341 6.466 -0.063 -2.185 1.00 0.00 C ATOM 1241 C PHE C 341 7.225 0.747 -3.234 1.00 0.00 C ATOM 1242 O PHE C 341 7.446 1.946 -3.060 1.00 0.00 O ATOM 1243 CB PHE C 341 7.400 -0.467 -1.045 1.00 0.00 C ATOM 1244 CG PHE C 341 6.789 -1.490 -0.136 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.507 -1.308 0.354 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.482 -2.637 0.213 1.00 0.00 C ATOM 1247 CE1 PHE C 341 4.926 -2.250 1.176 1.00 0.00 C ATOM 1248 CE2 PHE C 341 6.906 -3.582 1.038 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.626 -3.388 1.518 1.00 0.00 C ATOM 0 H PHE C 341 6.151 -2.130 -2.351 1.00 0.00 H new ATOM 0 HA PHE C 341 5.671 0.568 -1.788 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.326 -0.863 -1.462 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.664 0.418 -0.465 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.956 -0.418 0.089 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.482 -2.794 -0.164 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.925 -2.097 1.551 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.456 -4.472 1.308 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.173 -4.128 2.161 1.00 0.00 H new ATOM 1259 N ARG C 342 7.614 0.093 -4.326 1.00 0.00 N ATOM 1260 CA ARG C 342 8.337 0.770 -5.397 1.00 0.00 C ATOM 1261 C ARG C 342 7.391 1.650 -6.205 1.00 0.00 C ATOM 1262 O ARG C 342 7.710 2.796 -6.521 1.00 0.00 O ATOM 1263 CB ARG C 342 9.018 -0.249 -6.314 1.00 0.00 C ATOM 1264 CG ARG C 342 10.452 0.113 -6.665 1.00 0.00 C ATOM 1265 CD ARG C 342 10.512 1.068 -7.846 1.00 0.00 C ATOM 1266 NE ARG C 342 11.741 0.906 -8.620 1.00 0.00 N ATOM 1267 CZ ARG C 342 12.916 1.418 -8.259 1.00 0.00 C ATOM 1268 NH1 ARG C 342 13.026 2.123 -7.140 1.00 0.00 N ATOM 1269 NH2 ARG C 342 13.985 1.223 -9.020 1.00 0.00 N ATOM 0 H ARG C 342 7.442 -0.899 -4.491 1.00 0.00 H new ATOM 0 HA ARG C 342 9.103 1.400 -4.946 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.006 -1.226 -5.830 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.440 -0.342 -7.233 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.935 0.570 -5.801 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.010 -0.793 -6.900 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.651 0.899 -8.493 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.443 2.094 -7.486 1.00 0.00 H new ATOM 0 HE ARG C 342 11.696 0.370 -9.487 1.00 0.00 H new ATOM 0 HH11 ARG C 342 12.208 2.275 -6.551 1.00 0.00 H new ATOM 0 HH12 ARG C 342 13.929 2.512 -6.869 1.00 0.00 H new ATOM 0 HH21 ARG C 342 13.906 0.681 -9.881 1.00 0.00 H new ATOM 0 HH22 ARG C 342 14.886 1.615 -8.744 1.00 0.00 H new ATOM 1283 N GLU C 343 6.221 1.109 -6.529 1.00 0.00 N ATOM 1284 CA GLU C 343 5.225 1.849 -7.292 1.00 0.00 C ATOM 1285 C GLU C 343 4.623 2.964 -6.445 1.00 0.00 C ATOM 1286 O GLU C 343 4.230 4.009 -6.962 1.00 0.00 O ATOM 1287 CB GLU C 343 4.121 0.909 -7.781 1.00 0.00 C ATOM 1288 CG GLU C 343 4.414 0.277 -9.132 1.00 0.00 C ATOM 1289 CD GLU C 343 3.227 -0.484 -9.690 1.00 0.00 C ATOM 1290 OE1 GLU C 343 2.327 0.162 -10.268 1.00 0.00 O ATOM 1291 OE2 GLU C 343 3.197 -1.724 -9.549 1.00 0.00 O ATOM 0 H GLU C 343 5.940 0.162 -6.275 1.00 0.00 H new ATOM 0 HA GLU C 343 5.717 2.294 -8.157 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.975 0.119 -7.044 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.185 1.464 -7.844 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.706 1.055 -9.837 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.262 -0.401 -9.036 1.00 0.00 H new ATOM 1298 N LEU C 344 4.559 2.732 -5.137 1.00 0.00 N ATOM 1299 CA LEU C 344 4.012 3.716 -4.212 1.00 0.00 C ATOM 1300 C LEU C 344 4.971 4.889 -4.045 1.00 0.00 C ATOM 1301 O LEU C 344 4.550 6.043 -3.968 1.00 0.00 O ATOM 1302 CB LEU C 344 3.734 3.071 -2.853 1.00 0.00 C ATOM 1303 CG LEU C 344 2.372 2.386 -2.728 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.483 1.124 -1.886 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.350 3.340 -2.129 1.00 0.00 C ATOM 0 H LEU C 344 4.880 1.870 -4.695 1.00 0.00 H new ATOM 0 HA LEU C 344 3.075 4.089 -4.626 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.513 2.336 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.810 3.837 -2.082 1.00 0.00 H new ATOM 0 HG LEU C 344 2.036 2.103 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.504 0.651 -1.809 1.00 0.00 H new ATOM 0 HD12 LEU C 344 3.184 0.434 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.841 1.382 -0.889 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.387 2.837 -2.047 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.681 3.653 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.249 4.215 -2.771 1.00 0.00 H new ATOM 1317 N ASN C 345 6.264 4.585 -3.992 1.00 0.00 N ATOM 1318 CA ASN C 345 7.283 5.615 -3.838 1.00 0.00 C ATOM 1319 C ASN C 345 7.349 6.498 -5.079 1.00 0.00 C ATOM 1320 O ASN C 345 7.510 7.714 -4.981 1.00 0.00 O ATOM 1321 CB ASN C 345 8.649 4.978 -3.576 1.00 0.00 C ATOM 1322 CG ASN C 345 9.471 5.764 -2.573 1.00 0.00 C ATOM 1323 OD1 ASN C 345 8.926 6.442 -1.702 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.791 5.677 -2.691 1.00 0.00 N ATOM 0 H ASN C 345 6.630 3.635 -4.053 1.00 0.00 H new ATOM 0 HA ASN C 345 7.013 6.236 -2.984 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.508 3.961 -3.209 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.199 4.905 -4.514 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.395 6.184 -2.044 1.00 0.00 H new ATOM 0 HD22 ASN C 345 11.200 5.103 -3.428 1.00 0.00 H new ATOM 1331 N GLU C 346 7.217 5.877 -6.247 1.00 0.00 N ATOM 1332 CA GLU C 346 7.256 6.607 -7.508 1.00 0.00 C ATOM 1333 C GLU C 346 5.986 7.431 -7.690 1.00 0.00 C ATOM 1334 O GLU C 346 6.038 8.584 -8.119 1.00 0.00 O ATOM 1335 CB GLU C 346 7.423 5.638 -8.680 1.00 0.00 C ATOM 1336 CG GLU C 346 8.874 5.359 -9.036 1.00 0.00 C ATOM 1337 CD GLU C 346 9.110 3.916 -9.437 1.00 0.00 C ATOM 1338 OE1 GLU C 346 8.129 3.234 -9.802 1.00 0.00 O ATOM 1339 OE2 GLU C 346 10.274 3.468 -9.386 1.00 0.00 O ATOM 0 H GLU C 346 7.082 4.871 -6.346 1.00 0.00 H new ATOM 0 HA GLU C 346 8.111 7.283 -7.485 1.00 0.00 H new ATOM 0 HB2 GLU C 346 6.930 4.697 -8.436 1.00 0.00 H new ATOM 0 HB3 GLU C 346 6.915 6.047 -9.554 1.00 0.00 H new ATOM 0 HG2 GLU C 346 9.176 6.013 -9.854 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.507 5.603 -8.183 1.00 0.00 H new ATOM 1346 N ALA C 347 4.848 6.832 -7.355 1.00 0.00 N ATOM 1347 CA ALA C 347 3.565 7.512 -7.475 1.00 0.00 C ATOM 1348 C ALA C 347 3.423 8.595 -6.412 1.00 0.00 C ATOM 1349 O ALA C 347 2.736 9.595 -6.618 1.00 0.00 O ATOM 1350 CB ALA C 347 2.425 6.510 -7.367 1.00 0.00 C ATOM 0 H ALA C 347 4.789 5.878 -6.999 1.00 0.00 H new ATOM 0 HA ALA C 347 3.521 7.989 -8.454 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.472 7.032 -7.458 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.513 5.772 -8.164 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.472 6.008 -6.401 1.00 0.00 H new ATOM 1356 N LEU C 348 4.081 8.390 -5.275 1.00 0.00 N ATOM 1357 CA LEU C 348 4.033 9.349 -4.179 1.00 0.00 C ATOM 1358 C LEU C 348 4.879 10.577 -4.498 1.00 0.00 C ATOM 1359 O LEU C 348 4.543 11.694 -4.107 1.00 0.00 O ATOM 1360 CB LEU C 348 4.521 8.698 -2.884 1.00 0.00 C ATOM 1361 CG LEU C 348 4.487 9.601 -1.650 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.069 9.717 -1.113 1.00 0.00 C ATOM 1363 CD2 LEU C 348 5.425 9.068 -0.577 1.00 0.00 C ATOM 0 H LEU C 348 4.654 7.567 -5.090 1.00 0.00 H new ATOM 0 HA LEU C 348 2.999 9.667 -4.048 1.00 0.00 H new ATOM 0 HB2 LEU C 348 3.911 7.816 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.544 8.351 -3.033 1.00 0.00 H new ATOM 0 HG LEU C 348 4.825 10.596 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU C 348 3.064 10.363 -0.235 1.00 0.00 H new ATOM 0 HD12 LEU C 348 2.423 10.143 -1.881 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.702 8.728 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU C 348 5.389 9.722 0.295 1.00 0.00 H new ATOM 0 HD22 LEU C 348 5.116 8.063 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU C 348 6.443 9.037 -0.966 1.00 0.00 H new ATOM 1375 N GLU C 349 5.979 10.361 -5.213 1.00 0.00 N ATOM 1376 CA GLU C 349 6.872 11.451 -5.588 1.00 0.00 C ATOM 1377 C GLU C 349 6.208 12.366 -6.612 1.00 0.00 C ATOM 1378 O GLU C 349 6.488 13.563 -6.664 1.00 0.00 O ATOM 1379 CB GLU C 349 8.180 10.895 -6.154 1.00 0.00 C ATOM 1380 CG GLU C 349 9.218 10.580 -5.090 1.00 0.00 C ATOM 1381 CD GLU C 349 10.131 9.437 -5.487 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.902 9.602 -6.456 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.077 8.377 -4.828 1.00 0.00 O ATOM 0 H GLU C 349 6.273 9.442 -5.544 1.00 0.00 H new ATOM 0 HA GLU C 349 7.092 12.034 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU C 349 7.965 9.988 -6.720 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.598 11.617 -6.856 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.818 11.470 -4.898 1.00 0.00 H new ATOM 0 HG3 GLU C 349 8.713 10.329 -4.157 1.00 0.00 H new ATOM 1390 N LEU C 350 5.326 11.793 -7.425 1.00 0.00 N ATOM 1391 CA LEU C 350 4.620 12.555 -8.447 1.00 0.00 C ATOM 1392 C LEU C 350 3.686 13.580 -7.811 1.00 0.00 C ATOM 1393 O LEU C 350 3.554 14.702 -8.300 1.00 0.00 O ATOM 1394 CB LEU C 350 3.824 11.616 -9.356 1.00 0.00 C ATOM 1395 CG LEU C 350 4.544 11.192 -10.638 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.304 9.893 -10.418 1.00 0.00 C ATOM 1397 CD2 LEU C 350 3.551 11.043 -11.781 1.00 0.00 C ATOM 0 H LEU C 350 5.084 10.803 -7.395 1.00 0.00 H new ATOM 0 HA LEU C 350 5.360 13.086 -9.046 1.00 0.00 H new ATOM 0 HB2 LEU C 350 3.564 10.721 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU C 350 2.888 12.105 -9.627 1.00 0.00 H new ATOM 0 HG LEU C 350 5.261 11.968 -10.904 1.00 0.00 H new ATOM 0 HD11 LEU C 350 5.810 9.607 -11.340 1.00 0.00 H new ATOM 0 HD12 LEU C 350 6.042 10.032 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.606 9.108 -10.128 1.00 0.00 H new ATOM 0 HD21 LEU C 350 4.080 10.741 -12.685 1.00 0.00 H new ATOM 0 HD22 LEU C 350 2.811 10.286 -11.523 1.00 0.00 H new ATOM 0 HD23 LEU C 350 3.050 11.996 -11.954 1.00 0.00 H new ATOM 1409 N LYS C 351 3.040 13.186 -6.718 1.00 0.00 N ATOM 1410 CA LYS C 351 2.118 14.071 -6.015 1.00 0.00 C ATOM 1411 C LYS C 351 2.827 15.343 -5.562 1.00 0.00 C ATOM 1412 O LYS C 351 2.223 16.413 -5.495 1.00 0.00 O ATOM 1413 CB LYS C 351 1.510 13.355 -4.808 1.00 0.00 C ATOM 1414 CG LYS C 351 0.468 12.313 -5.181 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.111 11.639 -3.948 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.208 12.480 -3.316 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.301 11.638 -2.755 1.00 0.00 N ATOM 0 H LYS C 351 3.138 12.261 -6.300 1.00 0.00 H new ATOM 0 HA LYS C 351 1.320 14.346 -6.705 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.307 12.873 -4.242 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.053 14.094 -4.150 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -0.333 12.785 -5.749 1.00 0.00 H new ATOM 0 HG3 LYS C 351 0.919 11.562 -5.830 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -0.511 10.662 -4.220 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.682 11.467 -3.220 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.782 13.096 -2.524 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.620 13.159 -4.062 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -3.176 11.802 -3.292 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -2.036 10.635 -2.823 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.455 11.888 -1.757 1.00 0.00 H new ATOM 1431 N ASP C 352 4.114 15.218 -5.254 1.00 0.00 N ATOM 1432 CA ASP C 352 4.908 16.356 -4.808 1.00 0.00 C ATOM 1433 C ASP C 352 5.313 17.232 -5.990 1.00 0.00 C ATOM 1434 O ASP C 352 5.466 18.445 -5.853 1.00 0.00 O ATOM 1435 CB ASP C 352 6.154 15.874 -4.064 1.00 0.00 C ATOM 1436 CG ASP C 352 5.934 15.781 -2.567 1.00 0.00 C ATOM 1437 OD1 ASP C 352 6.933 15.808 -1.817 1.00 0.00 O ATOM 1438 OD2 ASP C 352 4.763 15.682 -2.144 1.00 0.00 O ATOM 0 H ASP C 352 4.629 14.339 -5.305 1.00 0.00 H new ATOM 0 HA ASP C 352 4.297 16.952 -4.130 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.447 14.896 -4.447 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.980 16.556 -4.265 1.00 0.00 H new ATOM 1443 N ALA C 353 5.485 16.607 -7.151 1.00 0.00 N ATOM 1444 CA ALA C 353 5.872 17.328 -8.357 1.00 0.00 C ATOM 1445 C ALA C 353 4.673 18.033 -8.984 1.00 0.00 C ATOM 1446 O ALA C 353 4.811 19.100 -9.581 1.00 0.00 O ATOM 1447 CB ALA C 353 6.510 16.377 -9.358 1.00 0.00 C ATOM 0 H ALA C 353 5.362 15.603 -7.281 1.00 0.00 H new ATOM 0 HA ALA C 353 6.602 18.088 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.794 16.929 -10.254 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.396 15.923 -8.915 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.797 15.596 -9.624 1.00 0.00 H new ATOM 1453 N GLN C 354 3.498 17.428 -8.844 1.00 0.00 N ATOM 1454 CA GLN C 354 2.275 17.999 -9.397 1.00 0.00 C ATOM 1455 C GLN C 354 1.680 19.036 -8.449 1.00 0.00 C ATOM 1456 O GLN C 354 1.037 19.992 -8.883 1.00 0.00 O ATOM 1457 CB GLN C 354 1.251 16.897 -9.673 1.00 0.00 C ATOM 1458 CG GLN C 354 0.899 16.071 -8.446 1.00 0.00 C ATOM 1459 CD GLN C 354 -0.597 15.919 -8.254 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -1.205 16.617 -7.442 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -1.200 15.002 -9.002 1.00 0.00 N ATOM 0 H GLN C 354 3.367 16.544 -8.353 1.00 0.00 H new ATOM 0 HA GLN C 354 2.528 18.494 -10.335 1.00 0.00 H new ATOM 0 HB2 GLN C 354 0.342 17.349 -10.069 1.00 0.00 H new ATOM 0 HB3 GLN C 354 1.641 16.235 -10.446 1.00 0.00 H new ATOM 0 HG2 GLN C 354 1.352 15.084 -8.535 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.329 16.540 -7.561 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.658 14.445 -9.663 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -2.206 14.854 -8.916 1.00 0.00 H new ATOM 1470 N ALA C 355 1.900 18.841 -7.152 1.00 0.00 N ATOM 1471 CA ALA C 355 1.385 19.760 -6.144 1.00 0.00 C ATOM 1472 C ALA C 355 1.980 21.153 -6.317 1.00 0.00 C ATOM 1473 O ALA C 355 3.081 21.432 -5.844 1.00 0.00 O ATOM 1474 CB ALA C 355 1.678 19.229 -4.749 1.00 0.00 C ATOM 0 H ALA C 355 2.431 18.056 -6.775 1.00 0.00 H new ATOM 0 HA ALA C 355 0.305 19.836 -6.273 1.00 0.00 H new ATOM 0 HB1 ALA C 355 1.288 19.924 -4.006 1.00 0.00 H new ATOM 0 HB2 ALA C 355 1.201 18.257 -4.622 1.00 0.00 H new ATOM 0 HB3 ALA C 355 2.755 19.124 -4.618 1.00 0.00 H new ATOM 1480 N GLY C 356 1.243 22.025 -6.999 1.00 0.00 N ATOM 1481 CA GLY C 356 1.714 23.379 -7.222 1.00 0.00 C ATOM 1482 C GLY C 356 1.731 24.205 -5.951 1.00 0.00 C ATOM 1483 O GLY C 356 0.682 24.277 -5.277 1.00 0.00 O ATOM 1484 OXT GLY C 356 2.793 24.778 -5.629 1.00 0.00 O ATOM 0 H GLY C 356 0.329 21.818 -7.401 1.00 0.00 H new ATOM 0 HA2 GLY C 356 2.719 23.346 -7.643 1.00 0.00 H new ATOM 0 HA3 GLY C 356 1.075 23.866 -7.959 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 15.239 -11.663 -5.047 1.00 0.00 N ATOM 1490 CA GLU D 326 15.840 -12.227 -3.810 1.00 0.00 C ATOM 1491 C GLU D 326 16.453 -11.130 -2.945 1.00 0.00 C ATOM 1492 O GLU D 326 17.538 -10.628 -3.238 1.00 0.00 O ATOM 1493 CB GLU D 326 16.911 -13.244 -4.209 1.00 0.00 C ATOM 1494 CG GLU D 326 16.351 -14.479 -4.897 1.00 0.00 C ATOM 1495 CD GLU D 326 15.485 -15.316 -3.976 1.00 0.00 C ATOM 1496 OE1 GLU D 326 16.027 -15.886 -3.006 1.00 0.00 O ATOM 1497 OE2 GLU D 326 14.264 -15.400 -4.224 1.00 0.00 O ATOM 0 HA GLU D 326 15.060 -12.712 -3.222 1.00 0.00 H new ATOM 0 HB2 GLU D 326 17.628 -12.762 -4.873 1.00 0.00 H new ATOM 0 HB3 GLU D 326 17.458 -13.551 -3.318 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.764 -14.173 -5.763 1.00 0.00 H new ATOM 0 HG3 GLU D 326 17.175 -15.088 -5.269 1.00 0.00 H new ATOM 1506 N SER D 327 15.750 -10.763 -1.879 1.00 0.00 N ATOM 1507 CA SER D 327 16.225 -9.726 -0.971 1.00 0.00 C ATOM 1508 C SER D 327 16.395 -8.398 -1.702 1.00 0.00 C ATOM 1509 O SER D 327 17.314 -8.234 -2.504 1.00 0.00 O ATOM 1510 CB SER D 327 17.551 -10.144 -0.334 1.00 0.00 C ATOM 1511 OG SER D 327 17.472 -11.457 0.195 1.00 0.00 O ATOM 0 H SER D 327 14.850 -11.168 -1.623 1.00 0.00 H new ATOM 0 HA SER D 327 15.479 -9.596 -0.187 1.00 0.00 H new ATOM 0 HB2 SER D 327 18.346 -10.096 -1.078 1.00 0.00 H new ATOM 0 HB3 SER D 327 17.813 -9.444 0.459 1.00 0.00 H new ATOM 0 HG SER D 327 18.333 -11.701 0.595 1.00 0.00 H new ATOM 1517 N PHE D 328 15.503 -7.455 -1.421 1.00 0.00 N ATOM 1518 CA PHE D 328 15.554 -6.141 -2.052 1.00 0.00 C ATOM 1519 C PHE D 328 15.621 -5.035 -1.003 1.00 0.00 C ATOM 1520 O PHE D 328 15.141 -5.200 0.118 1.00 0.00 O ATOM 1521 CB PHE D 328 14.332 -5.935 -2.949 1.00 0.00 C ATOM 1522 CG PHE D 328 14.221 -6.946 -4.054 1.00 0.00 C ATOM 1523 CD1 PHE D 328 15.085 -6.905 -5.137 1.00 0.00 C ATOM 1524 CD2 PHE D 328 13.254 -7.937 -4.010 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.986 -7.834 -6.155 1.00 0.00 C ATOM 1526 CE2 PHE D 328 13.149 -8.868 -5.026 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.017 -8.817 -6.100 1.00 0.00 C ATOM 0 H PHE D 328 14.735 -7.576 -0.760 1.00 0.00 H new ATOM 0 HA PHE D 328 16.456 -6.094 -2.662 1.00 0.00 H new ATOM 0 HB2 PHE D 328 13.431 -5.977 -2.337 1.00 0.00 H new ATOM 0 HB3 PHE D 328 14.375 -4.937 -3.384 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.844 -6.138 -5.186 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.574 -7.983 -3.172 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.666 -7.792 -6.993 1.00 0.00 H new ATOM 0 HE2 PHE D 328 12.389 -9.634 -4.981 1.00 0.00 H new ATOM 0 HZ PHE D 328 13.938 -9.544 -6.895 1.00 0.00 H new ATOM 1537 N GLY D 329 16.220 -3.909 -1.376 1.00 0.00 N ATOM 1538 CA GLY D 329 16.339 -2.792 -0.457 1.00 0.00 C ATOM 1539 C GLY D 329 15.927 -1.476 -1.087 1.00 0.00 C ATOM 1540 O GLY D 329 16.242 -1.210 -2.246 1.00 0.00 O ATOM 0 H GLY D 329 16.625 -3.750 -2.298 1.00 0.00 H new ATOM 0 HA2 GLY D 329 15.721 -2.980 0.421 1.00 0.00 H new ATOM 0 HA3 GLY D 329 17.370 -2.719 -0.111 1.00 0.00 H new ATOM 1544 N LEU D 330 15.219 -0.652 -0.321 1.00 0.00 N ATOM 1545 CA LEU D 330 14.762 0.644 -0.812 1.00 0.00 C ATOM 1546 C LEU D 330 15.093 1.751 0.184 1.00 0.00 C ATOM 1547 O LEU D 330 15.077 1.534 1.396 1.00 0.00 O ATOM 1548 CB LEU D 330 13.255 0.610 -1.076 1.00 0.00 C ATOM 1549 CG LEU D 330 12.802 1.350 -2.335 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.421 0.877 -2.764 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.803 2.853 -2.099 1.00 0.00 C ATOM 0 H LEU D 330 14.949 -0.858 0.641 1.00 0.00 H new ATOM 0 HA LEU D 330 15.282 0.855 -1.746 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.938 -0.430 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.741 1.039 -0.216 1.00 0.00 H new ATOM 0 HG LEU D 330 13.505 1.128 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.115 1.414 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.452 -0.192 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.706 1.069 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU D 330 12.478 3.364 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU D 330 12.122 3.094 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.810 3.180 -1.840 1.00 0.00 H new ATOM 1563 N GLY D 331 15.390 2.937 -0.336 1.00 0.00 N ATOM 1564 CA GLY D 331 15.719 4.061 0.522 1.00 0.00 C ATOM 1565 C GLY D 331 14.602 5.083 0.592 1.00 0.00 C ATOM 1566 O GLY D 331 14.627 6.090 -0.116 1.00 0.00 O ATOM 0 H GLY D 331 15.409 3.140 -1.335 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.937 3.696 1.526 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.625 4.542 0.154 1.00 0.00 H new ATOM 1570 N ILE D 332 13.619 4.823 1.447 1.00 0.00 N ATOM 1571 CA ILE D 332 12.486 5.727 1.607 1.00 0.00 C ATOM 1572 C ILE D 332 12.811 6.848 2.588 1.00 0.00 C ATOM 1573 O ILE D 332 13.113 6.597 3.755 1.00 0.00 O ATOM 1574 CB ILE D 332 11.234 4.977 2.099 1.00 0.00 C ATOM 1575 CG1 ILE D 332 10.993 3.729 1.249 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.019 5.893 2.062 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.610 2.475 1.829 1.00 0.00 C ATOM 0 H ILE D 332 13.584 3.994 2.040 1.00 0.00 H new ATOM 0 HA ILE D 332 12.282 6.155 0.625 1.00 0.00 H new ATOM 0 HB ILE D 332 11.398 4.665 3.130 1.00 0.00 H new ATOM 0 HG12 ILE D 332 9.919 3.578 1.136 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.398 3.895 0.251 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.142 5.349 2.413 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.193 6.754 2.707 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.851 6.233 1.040 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.399 1.629 1.174 1.00 0.00 H new ATOM 0 HD12 ILE D 332 12.689 2.607 1.916 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.187 2.284 2.815 1.00 0.00 H new ATOM 1589 N ARG D 333 12.748 8.086 2.108 1.00 0.00 N ATOM 1590 CA ARG D 333 13.035 9.245 2.944 1.00 0.00 C ATOM 1591 C ARG D 333 11.744 9.913 3.409 1.00 0.00 C ATOM 1592 O ARG D 333 11.390 10.997 2.945 1.00 0.00 O ATOM 1593 CB ARG D 333 13.898 10.251 2.179 1.00 0.00 C ATOM 1594 CG ARG D 333 13.319 10.650 0.832 1.00 0.00 C ATOM 1595 CD ARG D 333 13.772 12.041 0.421 1.00 0.00 C ATOM 1596 NE ARG D 333 13.585 12.277 -1.009 1.00 0.00 N ATOM 1597 CZ ARG D 333 13.851 13.435 -1.610 1.00 0.00 C ATOM 1598 NH1 ARG D 333 14.314 14.463 -0.910 1.00 0.00 N ATOM 1599 NH2 ARG D 333 13.653 13.565 -2.914 1.00 0.00 N ATOM 0 H ARG D 333 12.501 8.312 1.145 1.00 0.00 H new ATOM 0 HA ARG D 333 13.582 8.902 3.822 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.026 11.145 2.789 1.00 0.00 H new ATOM 0 HB3 ARG D 333 14.889 9.825 2.027 1.00 0.00 H new ATOM 0 HG2 ARG D 333 13.625 9.928 0.075 1.00 0.00 H new ATOM 0 HG3 ARG D 333 12.230 10.620 0.879 1.00 0.00 H new ATOM 0 HD2 ARG D 333 13.214 12.786 0.988 1.00 0.00 H new ATOM 0 HD3 ARG D 333 14.824 12.170 0.675 1.00 0.00 H new ATOM 0 HE ARG D 333 13.230 11.510 -1.580 1.00 0.00 H new ATOM 0 HH11 ARG D 333 14.468 14.368 0.094 1.00 0.00 H new ATOM 0 HH12 ARG D 333 14.516 15.348 -1.376 1.00 0.00 H new ATOM 0 HH21 ARG D 333 13.297 12.778 -3.457 1.00 0.00 H new ATOM 0 HH22 ARG D 333 13.857 14.452 -3.375 1.00 0.00 H new ATOM 1613 N GLY D 334 11.045 9.257 4.329 1.00 0.00 N ATOM 1614 CA GLY D 334 9.801 9.800 4.844 1.00 0.00 C ATOM 1615 C GLY D 334 9.179 8.914 5.905 1.00 0.00 C ATOM 1616 O GLY D 334 8.917 7.736 5.664 1.00 0.00 O ATOM 0 H GLY D 334 11.318 8.359 4.728 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.985 10.789 5.263 1.00 0.00 H new ATOM 0 HA3 GLY D 334 9.096 9.928 4.023 1.00 0.00 H new ATOM 1620 N ARG D 335 8.945 9.481 7.083 1.00 0.00 N ATOM 1621 CA ARG D 335 8.354 8.734 8.187 1.00 0.00 C ATOM 1622 C ARG D 335 6.977 8.194 7.812 1.00 0.00 C ATOM 1623 O ARG D 335 6.665 7.031 8.071 1.00 0.00 O ATOM 1624 CB ARG D 335 8.245 9.620 9.430 1.00 0.00 C ATOM 1625 CG ARG D 335 7.519 10.933 9.182 1.00 0.00 C ATOM 1626 CD ARG D 335 6.054 10.845 9.580 1.00 0.00 C ATOM 1627 NE ARG D 335 5.637 11.990 10.386 1.00 0.00 N ATOM 1628 CZ ARG D 335 5.599 13.241 9.933 1.00 0.00 C ATOM 1629 NH1 ARG D 335 5.952 13.513 8.683 1.00 0.00 N ATOM 1630 NH2 ARG D 335 5.207 14.224 10.733 1.00 0.00 N ATOM 0 H ARG D 335 9.156 10.456 7.298 1.00 0.00 H new ATOM 0 HA ARG D 335 9.006 7.888 8.406 1.00 0.00 H new ATOM 0 HB2 ARG D 335 7.724 9.069 10.213 1.00 0.00 H new ATOM 0 HB3 ARG D 335 9.247 9.834 9.802 1.00 0.00 H new ATOM 0 HG2 ARG D 335 8.003 11.730 9.747 1.00 0.00 H new ATOM 0 HG3 ARG D 335 7.595 11.198 8.128 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.437 10.789 8.683 1.00 0.00 H new ATOM 0 HD3 ARG D 335 5.885 9.926 10.141 1.00 0.00 H new ATOM 0 HE ARG D 335 5.359 11.821 11.353 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.255 12.761 8.063 1.00 0.00 H new ATOM 0 HH12 ARG D 335 5.921 14.474 8.342 1.00 0.00 H new ATOM 0 HH21 ARG D 335 4.935 14.021 11.695 1.00 0.00 H new ATOM 0 HH22 ARG D 335 5.178 15.183 10.386 1.00 0.00 H new ATOM 1644 N GLU D 336 6.154 9.044 7.207 1.00 0.00 N ATOM 1645 CA GLU D 336 4.809 8.648 6.804 1.00 0.00 C ATOM 1646 C GLU D 336 4.851 7.562 5.731 1.00 0.00 C ATOM 1647 O GLU D 336 4.216 6.516 5.870 1.00 0.00 O ATOM 1648 CB GLU D 336 4.022 9.859 6.296 1.00 0.00 C ATOM 1649 CG GLU D 336 4.708 10.608 5.165 1.00 0.00 C ATOM 1650 CD GLU D 336 4.364 12.085 5.150 1.00 0.00 C ATOM 1651 OE1 GLU D 336 5.297 12.913 5.209 1.00 0.00 O ATOM 1652 OE2 GLU D 336 3.161 12.413 5.079 1.00 0.00 O ATOM 0 H GLU D 336 6.394 10.010 6.985 1.00 0.00 H new ATOM 0 HA GLU D 336 4.305 8.242 7.681 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.041 9.526 5.956 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.856 10.546 7.126 1.00 0.00 H new ATOM 0 HG2 GLU D 336 5.788 10.491 5.259 1.00 0.00 H new ATOM 0 HG3 GLU D 336 4.421 10.162 4.213 1.00 0.00 H new ATOM 1659 N ARG D 337 5.602 7.813 4.663 1.00 0.00 N ATOM 1660 CA ARG D 337 5.719 6.849 3.575 1.00 0.00 C ATOM 1661 C ARG D 337 6.417 5.581 4.051 1.00 0.00 C ATOM 1662 O ARG D 337 6.030 4.472 3.682 1.00 0.00 O ATOM 1663 CB ARG D 337 6.482 7.458 2.396 1.00 0.00 C ATOM 1664 CG ARG D 337 7.735 8.215 2.802 1.00 0.00 C ATOM 1665 CD ARG D 337 8.624 8.506 1.604 1.00 0.00 C ATOM 1666 NE ARG D 337 8.371 9.831 1.043 1.00 0.00 N ATOM 1667 CZ ARG D 337 9.078 10.362 0.048 1.00 0.00 C ATOM 1668 NH1 ARG D 337 10.080 9.685 -0.499 1.00 0.00 N ATOM 1669 NH2 ARG D 337 8.781 11.573 -0.403 1.00 0.00 N ATOM 0 H ARG D 337 6.136 8.671 4.528 1.00 0.00 H new ATOM 0 HA ARG D 337 4.713 6.589 3.244 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.758 6.662 1.704 1.00 0.00 H new ATOM 0 HB3 ARG D 337 5.819 8.134 1.857 1.00 0.00 H new ATOM 0 HG2 ARG D 337 7.455 9.151 3.284 1.00 0.00 H new ATOM 0 HG3 ARG D 337 8.291 7.632 3.536 1.00 0.00 H new ATOM 0 HD2 ARG D 337 9.670 8.432 1.902 1.00 0.00 H new ATOM 0 HD3 ARG D 337 8.457 7.750 0.837 1.00 0.00 H new ATOM 0 HE ARG D 337 7.608 10.381 1.437 1.00 0.00 H new ATOM 0 HH11 ARG D 337 10.312 8.752 -0.157 1.00 0.00 H new ATOM 0 HH12 ARG D 337 10.618 10.097 -1.261 1.00 0.00 H new ATOM 0 HH21 ARG D 337 8.011 12.097 0.013 1.00 0.00 H new ATOM 0 HH22 ARG D 337 9.323 11.980 -1.165 1.00 0.00 H new ATOM 1683 N PHE D 338 7.441 5.751 4.880 1.00 0.00 N ATOM 1684 CA PHE D 338 8.183 4.617 5.413 1.00 0.00 C ATOM 1685 C PHE D 338 7.324 3.840 6.403 1.00 0.00 C ATOM 1686 O PHE D 338 7.439 2.620 6.518 1.00 0.00 O ATOM 1687 CB PHE D 338 9.470 5.090 6.092 1.00 0.00 C ATOM 1688 CG PHE D 338 10.296 3.972 6.663 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.181 3.622 7.998 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.185 3.272 5.863 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.939 2.594 8.527 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.945 2.243 6.386 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.822 1.903 7.719 1.00 0.00 C ATOM 0 H PHE D 338 7.775 6.661 5.196 1.00 0.00 H new ATOM 0 HA PHE D 338 8.447 3.959 4.585 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.071 5.641 5.369 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.215 5.786 6.891 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.491 4.158 8.633 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.285 3.533 4.820 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.841 2.331 9.570 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.635 1.705 5.753 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.415 1.099 8.129 1.00 0.00 H new ATOM 1703 N GLU D 339 6.454 4.556 7.109 1.00 0.00 N ATOM 1704 CA GLU D 339 5.568 3.931 8.081 1.00 0.00 C ATOM 1705 C GLU D 339 4.616 2.968 7.384 1.00 0.00 C ATOM 1706 O GLU D 339 4.309 1.895 7.905 1.00 0.00 O ATOM 1707 CB GLU D 339 4.776 4.994 8.844 1.00 0.00 C ATOM 1708 CG GLU D 339 5.456 5.459 10.121 1.00 0.00 C ATOM 1709 CD GLU D 339 4.784 4.921 11.369 1.00 0.00 C ATOM 1710 OE1 GLU D 339 4.051 3.915 11.262 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.991 5.504 12.454 1.00 0.00 O ATOM 0 H GLU D 339 6.345 5.567 7.025 1.00 0.00 H new ATOM 0 HA GLU D 339 6.175 3.372 8.793 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.617 5.854 8.193 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.792 4.595 9.091 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.499 5.142 10.109 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.454 6.549 10.153 1.00 0.00 H new ATOM 1718 N MET D 340 4.158 3.355 6.197 1.00 0.00 N ATOM 1719 CA MET D 340 3.250 2.519 5.425 1.00 0.00 C ATOM 1720 C MET D 340 3.950 1.237 4.989 1.00 0.00 C ATOM 1721 O MET D 340 3.494 0.135 5.292 1.00 0.00 O ATOM 1722 CB MET D 340 2.735 3.278 4.200 1.00 0.00 C ATOM 1723 CG MET D 340 2.305 4.704 4.505 1.00 0.00 C ATOM 1724 SD MET D 340 0.868 5.216 3.545 1.00 0.00 S ATOM 1725 CE MET D 340 1.660 5.972 2.127 1.00 0.00 C ATOM 0 H MET D 340 4.401 4.240 5.752 1.00 0.00 H new ATOM 0 HA MET D 340 2.401 2.258 6.057 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.516 3.297 3.440 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.890 2.735 3.775 1.00 0.00 H new ATOM 0 HG2 MET D 340 2.077 4.791 5.567 1.00 0.00 H new ATOM 0 HG3 MET D 340 3.134 5.381 4.300 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.899 6.339 1.438 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.282 6.804 2.458 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.282 5.233 1.621 1.00 0.00 H new ATOM 1735 N PHE D 341 5.065 1.390 4.281 1.00 0.00 N ATOM 1736 CA PHE D 341 5.832 0.243 3.809 1.00 0.00 C ATOM 1737 C PHE D 341 6.360 -0.575 4.983 1.00 0.00 C ATOM 1738 O PHE D 341 6.562 -1.784 4.867 1.00 0.00 O ATOM 1739 CB PHE D 341 6.991 0.707 2.925 1.00 0.00 C ATOM 1740 CG PHE D 341 6.614 1.825 1.998 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.403 1.800 1.327 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.461 2.904 1.807 1.00 0.00 C ATOM 1743 CE1 PHE D 341 5.041 2.828 0.483 1.00 0.00 C ATOM 1744 CE2 PHE D 341 7.106 3.936 0.961 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.894 3.898 0.299 1.00 0.00 C ATOM 0 H PHE D 341 5.457 2.296 4.022 1.00 0.00 H new ATOM 0 HA PHE D 341 5.170 -0.391 3.219 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.816 1.031 3.559 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.353 -0.137 2.338 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.733 0.964 1.467 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.408 2.939 2.325 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.093 2.797 -0.033 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.775 4.772 0.817 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.614 4.705 -0.362 1.00 0.00 H new ATOM 1755 N ARG D 342 6.576 0.089 6.115 1.00 0.00 N ATOM 1756 CA ARG D 342 7.072 -0.585 7.308 1.00 0.00 C ATOM 1757 C ARG D 342 5.950 -1.358 7.989 1.00 0.00 C ATOM 1758 O ARG D 342 6.135 -2.500 8.409 1.00 0.00 O ATOM 1759 CB ARG D 342 7.678 0.429 8.281 1.00 0.00 C ATOM 1760 CG ARG D 342 8.236 -0.201 9.546 1.00 0.00 C ATOM 1761 CD ARG D 342 8.259 0.790 10.698 1.00 0.00 C ATOM 1762 NE ARG D 342 8.648 0.158 11.957 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.886 -0.246 12.232 1.00 0.00 C ATOM 1764 NH1 ARG D 342 10.857 -0.087 11.341 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.154 -0.812 13.401 1.00 0.00 N ATOM 0 H ARG D 342 6.416 1.090 6.230 1.00 0.00 H new ATOM 0 HA ARG D 342 7.848 -1.289 7.007 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.474 0.975 7.775 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.916 1.159 8.554 1.00 0.00 H new ATOM 0 HG2 ARG D 342 7.632 -1.066 9.820 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.246 -0.565 9.358 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.954 1.597 10.468 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.273 1.241 10.808 1.00 0.00 H new ATOM 0 HE ARG D 342 7.929 0.018 12.667 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.656 0.347 10.440 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.804 -0.399 11.557 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.411 -0.938 14.089 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.103 -1.122 13.612 1.00 0.00 H new ATOM 1779 N GLU D 343 4.781 -0.732 8.085 1.00 0.00 N ATOM 1780 CA GLU D 343 3.627 -1.369 8.704 1.00 0.00 C ATOM 1781 C GLU D 343 3.089 -2.477 7.807 1.00 0.00 C ATOM 1782 O GLU D 343 2.547 -3.473 8.287 1.00 0.00 O ATOM 1783 CB GLU D 343 2.531 -0.337 8.978 1.00 0.00 C ATOM 1784 CG GLU D 343 2.709 0.406 10.292 1.00 0.00 C ATOM 1785 CD GLU D 343 1.387 0.774 10.937 1.00 0.00 C ATOM 1786 OE1 GLU D 343 1.107 1.984 11.067 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.633 -0.148 11.312 1.00 0.00 O ATOM 0 H GLU D 343 4.609 0.213 7.743 1.00 0.00 H new ATOM 0 HA GLU D 343 3.941 -1.806 9.652 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.511 0.385 8.162 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.564 -0.839 8.982 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.285 -0.213 10.980 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.289 1.312 10.117 1.00 0.00 H new ATOM 1794 N LEU D 344 3.252 -2.299 6.500 1.00 0.00 N ATOM 1795 CA LEU D 344 2.793 -3.284 5.531 1.00 0.00 C ATOM 1796 C LEU D 344 3.727 -4.488 5.511 1.00 0.00 C ATOM 1797 O LEU D 344 3.278 -5.634 5.486 1.00 0.00 O ATOM 1798 CB LEU D 344 2.709 -2.660 4.136 1.00 0.00 C ATOM 1799 CG LEU D 344 1.301 -2.274 3.684 1.00 0.00 C ATOM 1800 CD1 LEU D 344 0.725 -1.198 4.592 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.317 -1.801 2.238 1.00 0.00 C ATOM 0 H LEU D 344 3.699 -1.480 6.088 1.00 0.00 H new ATOM 0 HA LEU D 344 1.799 -3.619 5.826 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.338 -1.770 4.114 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.126 -3.363 3.415 1.00 0.00 H new ATOM 0 HG LEU D 344 0.664 -3.156 3.751 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.278 -0.936 4.255 1.00 0.00 H new ATOM 0 HD12 LEU D 344 0.678 -1.572 5.615 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.362 -0.314 4.558 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.306 -1.530 1.933 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.969 -0.932 2.147 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.687 -2.601 1.597 1.00 0.00 H new ATOM 1813 N ASN D 345 5.028 -4.220 5.530 1.00 0.00 N ATOM 1814 CA ASN D 345 6.021 -5.284 5.522 1.00 0.00 C ATOM 1815 C ASN D 345 5.988 -6.052 6.839 1.00 0.00 C ATOM 1816 O ASN D 345 6.232 -7.258 6.874 1.00 0.00 O ATOM 1817 CB ASN D 345 7.419 -4.708 5.286 1.00 0.00 C ATOM 1818 CG ASN D 345 8.410 -5.762 4.833 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.626 -5.955 3.637 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.018 -6.453 5.791 1.00 0.00 N ATOM 0 H ASN D 345 5.417 -3.277 5.551 1.00 0.00 H new ATOM 0 HA ASN D 345 5.783 -5.970 4.709 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.362 -3.920 4.535 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.779 -4.246 6.206 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.694 -7.177 5.547 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.809 -6.260 6.770 1.00 0.00 H new ATOM 1827 N GLU D 346 5.677 -5.342 7.920 1.00 0.00 N ATOM 1828 CA GLU D 346 5.604 -5.954 9.241 1.00 0.00 C ATOM 1829 C GLU D 346 4.344 -6.802 9.368 1.00 0.00 C ATOM 1830 O GLU D 346 4.390 -7.930 9.860 1.00 0.00 O ATOM 1831 CB GLU D 346 5.623 -4.879 10.329 1.00 0.00 C ATOM 1832 CG GLU D 346 5.704 -5.441 11.738 1.00 0.00 C ATOM 1833 CD GLU D 346 4.344 -5.812 12.297 1.00 0.00 C ATOM 1834 OE1 GLU D 346 4.289 -6.658 13.214 1.00 0.00 O ATOM 1835 OE2 GLU D 346 3.334 -5.255 11.818 1.00 0.00 O ATOM 0 H GLU D 346 5.472 -4.343 7.906 1.00 0.00 H new ATOM 0 HA GLU D 346 6.474 -6.598 9.368 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.474 -4.219 10.161 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.724 -4.269 10.241 1.00 0.00 H new ATOM 0 HG2 GLU D 346 6.345 -6.322 11.737 1.00 0.00 H new ATOM 0 HG3 GLU D 346 6.173 -4.706 12.392 1.00 0.00 H new ATOM 1842 N ALA D 347 3.220 -6.256 8.913 1.00 0.00 N ATOM 1843 CA ALA D 347 1.951 -6.969 8.968 1.00 0.00 C ATOM 1844 C ALA D 347 1.948 -8.138 7.990 1.00 0.00 C ATOM 1845 O ALA D 347 1.257 -9.135 8.198 1.00 0.00 O ATOM 1846 CB ALA D 347 0.799 -6.022 8.669 1.00 0.00 C ATOM 0 H ALA D 347 3.164 -5.324 8.503 1.00 0.00 H new ATOM 0 HA ALA D 347 1.822 -7.366 9.975 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.143 -6.569 8.714 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.787 -5.219 9.406 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.925 -5.598 7.673 1.00 0.00 H new ATOM 1852 N LEU D 348 2.731 -8.007 6.923 1.00 0.00 N ATOM 1853 CA LEU D 348 2.828 -9.049 5.911 1.00 0.00 C ATOM 1854 C LEU D 348 3.607 -10.247 6.444 1.00 0.00 C ATOM 1855 O LEU D 348 3.271 -11.396 6.157 1.00 0.00 O ATOM 1856 CB LEU D 348 3.505 -8.499 4.652 1.00 0.00 C ATOM 1857 CG LEU D 348 2.551 -8.070 3.535 1.00 0.00 C ATOM 1858 CD1 LEU D 348 1.477 -7.132 4.070 1.00 0.00 C ATOM 1859 CD2 LEU D 348 3.324 -7.409 2.403 1.00 0.00 C ATOM 0 H LEU D 348 3.308 -7.186 6.738 1.00 0.00 H new ATOM 0 HA LEU D 348 1.820 -9.378 5.658 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.118 -7.643 4.933 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.180 -9.260 4.260 1.00 0.00 H new ATOM 0 HG LEU D 348 2.058 -8.960 3.145 1.00 0.00 H new ATOM 0 HD11 LEU D 348 0.811 -6.841 3.258 1.00 0.00 H new ATOM 0 HD12 LEU D 348 0.903 -7.640 4.845 1.00 0.00 H new ATOM 0 HD13 LEU D 348 1.947 -6.243 4.490 1.00 0.00 H new ATOM 0 HD21 LEU D 348 2.632 -7.109 1.616 1.00 0.00 H new ATOM 0 HD22 LEU D 348 3.844 -6.530 2.783 1.00 0.00 H new ATOM 0 HD23 LEU D 348 4.050 -8.114 1.998 1.00 0.00 H new ATOM 1871 N GLU D 349 4.648 -9.970 7.223 1.00 0.00 N ATOM 1872 CA GLU D 349 5.474 -11.024 7.798 1.00 0.00 C ATOM 1873 C GLU D 349 4.659 -11.894 8.750 1.00 0.00 C ATOM 1874 O GLU D 349 4.925 -13.087 8.898 1.00 0.00 O ATOM 1875 CB GLU D 349 6.668 -10.419 8.538 1.00 0.00 C ATOM 1876 CG GLU D 349 7.877 -11.338 8.597 1.00 0.00 C ATOM 1877 CD GLU D 349 8.571 -11.303 9.945 1.00 0.00 C ATOM 1878 OE1 GLU D 349 9.357 -10.362 10.183 1.00 0.00 O ATOM 1879 OE2 GLU D 349 8.327 -12.216 10.762 1.00 0.00 O ATOM 0 H GLU D 349 4.939 -9.024 7.470 1.00 0.00 H new ATOM 0 HA GLU D 349 5.840 -11.650 6.984 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.954 -9.488 8.049 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.365 -10.166 9.554 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.563 -12.359 8.380 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.586 -11.051 7.820 1.00 0.00 H new ATOM 1886 N LEU D 350 3.664 -11.290 9.392 1.00 0.00 N ATOM 1887 CA LEU D 350 2.810 -12.010 10.329 1.00 0.00 C ATOM 1888 C LEU D 350 1.994 -13.079 9.609 1.00 0.00 C ATOM 1889 O LEU D 350 1.910 -14.220 10.063 1.00 0.00 O ATOM 1890 CB LEU D 350 1.875 -11.037 11.050 1.00 0.00 C ATOM 1891 CG LEU D 350 2.444 -10.418 12.327 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.907 -9.009 12.523 1.00 0.00 C ATOM 1893 CD2 LEU D 350 2.117 -11.288 13.532 1.00 0.00 C ATOM 0 H LEU D 350 3.430 -10.304 9.280 1.00 0.00 H new ATOM 0 HA LEU D 350 3.450 -12.500 11.063 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.611 -10.234 10.362 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.952 -11.561 11.298 1.00 0.00 H new ATOM 0 HG LEU D 350 3.528 -10.360 12.228 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.323 -8.585 13.437 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.192 -8.389 11.673 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.820 -9.041 12.600 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.530 -10.833 14.432 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.035 -11.377 13.633 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.552 -12.278 13.395 1.00 0.00 H new ATOM 1905 N LYS D 351 1.395 -12.702 8.484 1.00 0.00 N ATOM 1906 CA LYS D 351 0.586 -13.629 7.701 1.00 0.00 C ATOM 1907 C LYS D 351 1.420 -14.817 7.234 1.00 0.00 C ATOM 1908 O LYS D 351 0.916 -15.934 7.119 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.023 -12.912 6.494 1.00 0.00 C ATOM 1910 CG LYS D 351 -1.246 -13.612 5.925 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.489 -13.220 4.477 1.00 0.00 C ATOM 1912 CE LYS D 351 -2.184 -11.872 4.375 1.00 0.00 C ATOM 1913 NZ LYS D 351 -2.270 -11.396 2.966 1.00 0.00 N ATOM 0 H LYS D 351 1.455 -11.761 8.094 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.217 -14.000 8.338 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -0.297 -11.898 6.785 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.733 -12.827 5.713 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.113 -14.692 5.993 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -2.122 -13.360 6.523 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -0.539 -13.182 3.945 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -2.097 -13.982 3.990 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -3.187 -11.948 4.794 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.643 -11.139 4.973 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -2.138 -10.365 2.939 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -1.529 -11.855 2.399 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -3.203 -11.636 2.575 1.00 0.00 H new ATOM 1927 N ASP D 352 2.698 -14.568 6.966 1.00 0.00 N ATOM 1928 CA ASP D 352 3.602 -15.618 6.511 1.00 0.00 C ATOM 1929 C ASP D 352 3.859 -16.633 7.620 1.00 0.00 C ATOM 1930 O ASP D 352 3.992 -17.829 7.363 1.00 0.00 O ATOM 1931 CB ASP D 352 4.925 -15.012 6.041 1.00 0.00 C ATOM 1932 CG ASP D 352 4.854 -14.500 4.616 1.00 0.00 C ATOM 1933 OD1 ASP D 352 3.923 -13.725 4.310 1.00 0.00 O ATOM 1934 OD2 ASP D 352 5.728 -14.874 3.806 1.00 0.00 O ATOM 0 H ASP D 352 3.131 -13.649 7.056 1.00 0.00 H new ATOM 0 HA ASP D 352 3.129 -16.133 5.675 1.00 0.00 H new ATOM 0 HB2 ASP D 352 5.202 -14.193 6.705 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.712 -15.763 6.115 1.00 0.00 H new ATOM 1939 N ALA D 353 3.927 -16.147 8.855 1.00 0.00 N ATOM 1940 CA ALA D 353 4.168 -17.011 10.004 1.00 0.00 C ATOM 1941 C ALA D 353 3.027 -18.005 10.192 1.00 0.00 C ATOM 1942 O ALA D 353 3.249 -19.156 10.567 1.00 0.00 O ATOM 1943 CB ALA D 353 4.356 -16.176 11.262 1.00 0.00 C ATOM 0 H ALA D 353 3.819 -15.159 9.085 1.00 0.00 H new ATOM 0 HA ALA D 353 5.081 -17.577 9.817 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.535 -16.834 12.112 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.209 -15.510 11.133 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.459 -15.585 11.444 1.00 0.00 H new ATOM 1949 N GLN D 354 1.805 -17.552 9.929 1.00 0.00 N ATOM 1950 CA GLN D 354 0.629 -18.401 10.069 1.00 0.00 C ATOM 1951 C GLN D 354 0.475 -19.321 8.862 1.00 0.00 C ATOM 1952 O GLN D 354 0.013 -20.455 8.987 1.00 0.00 O ATOM 1953 CB GLN D 354 -0.628 -17.545 10.236 1.00 0.00 C ATOM 1954 CG GLN D 354 -0.946 -17.208 11.683 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.431 -17.272 11.983 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.203 -17.870 11.233 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -2.839 -16.653 13.086 1.00 0.00 N ATOM 0 H GLN D 354 1.604 -16.602 9.618 1.00 0.00 H new ATOM 0 HA GLN D 354 0.761 -19.017 10.958 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.504 -16.619 9.675 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.477 -18.071 9.799 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.416 -17.900 12.338 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -0.576 -16.208 11.909 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -2.164 -16.170 13.679 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.827 -16.661 13.340 1.00 0.00 H new ATOM 1966 N ALA D 355 0.866 -18.824 7.693 1.00 0.00 N ATOM 1967 CA ALA D 355 0.772 -19.601 6.463 1.00 0.00 C ATOM 1968 C ALA D 355 2.090 -20.301 6.154 1.00 0.00 C ATOM 1969 O ALA D 355 3.041 -20.227 6.931 1.00 0.00 O ATOM 1970 CB ALA D 355 0.364 -18.704 5.303 1.00 0.00 C ATOM 0 H ALA D 355 1.251 -17.887 7.572 1.00 0.00 H new ATOM 0 HA ALA D 355 0.009 -20.366 6.603 1.00 0.00 H new ATOM 0 HB1 ALA D 355 0.298 -19.297 4.391 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -0.606 -18.254 5.515 1.00 0.00 H new ATOM 0 HB3 ALA D 355 1.108 -17.918 5.172 1.00 0.00 H new ATOM 1976 N GLY D 356 2.140 -20.983 5.014 1.00 0.00 N ATOM 1977 CA GLY D 356 3.346 -21.687 4.623 1.00 0.00 C ATOM 1978 C GLY D 356 3.107 -22.659 3.484 1.00 0.00 C ATOM 1979 O GLY D 356 2.103 -22.491 2.761 1.00 0.00 O ATOM 1980 OXT GLY D 356 3.925 -23.588 3.315 1.00 0.00 O ATOM 0 H GLY D 356 1.366 -21.060 4.354 1.00 0.00 H new ATOM 0 HA2 GLY D 356 4.105 -20.963 4.326 1.00 0.00 H new ATOM 0 HA3 GLY D 356 3.741 -22.229 5.482 1.00 0.00 H new TER 1984 GLY D 356