USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 956 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= -0.0399 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.227 X(o=-0.23,f=0) USER MOD Single : A 340 MET CE :methyl 166:sc= -1.96 (180deg=-3.41!) USER MOD Single : A 345 ASN : amide:sc= -4.93! C(o=-4.9!,f=-4.4!) USER MOD Single : A 351 LYS NZ :NH3+ 141:sc= 0.137 (180deg=-0.993) USER MOD Single : B 327 TYR OH : rot 180:sc= -0.0462 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -0.167 X(o=-0.17,f=0) USER MOD Single : B 340 MET CE :methyl 165:sc= -2.45! (180deg=-3.56!) USER MOD Single : B 345 ASN :FLIP amide:sc= -5.58! C(o=-6.2!,f=-5.6!) USER MOD Single : B 351 LYS NZ :NH3+ 140:sc= 0.0892 (180deg=-0.804) USER MOD Single : C 327 TYR OH : rot 180:sc= -0.08 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -0.247 X(o=-0.25,f=0) USER MOD Single : C 340 MET CE :methyl 166:sc= -2.16 (180deg=-3.27!) USER MOD Single : C 345 ASN :FLIP amide:sc= -5.57! C(o=-6.2!,f=-5.6!) USER MOD Single : C 351 LYS NZ :NH3+ -100:sc= 0.0952 (180deg=-0.929) USER MOD Single : D 327 TYR OH : rot 180:sc= -0.0598 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : D 340 MET CE :methyl 169:sc= -2.25 (180deg=-3.25!) USER MOD Single : D 345 ASN :FLIP amide:sc= -5.47! C(o=-6.8!,f=-5.5!) USER MOD Single : D 351 LYS NZ :NH3+ -100:sc= 0.0978 (180deg=-0.877) USER MOD ----------------------------------------------------------------- ATOM 10 N GLU A 326 11.217 0.195 -15.160 1.00 0.00 N ATOM 11 CA GLU A 326 10.926 -1.087 -15.860 1.00 0.00 C ATOM 12 C GLU A 326 9.428 -1.385 -15.774 1.00 0.00 C ATOM 13 O GLU A 326 8.706 -0.775 -15.010 1.00 0.00 O ATOM 14 CB GLU A 326 11.711 -2.219 -15.194 1.00 0.00 C ATOM 15 CG GLU A 326 13.034 -2.423 -15.933 1.00 0.00 C ATOM 16 CD GLU A 326 12.810 -3.336 -17.139 1.00 0.00 C ATOM 17 OE1 GLU A 326 12.564 -4.513 -16.928 1.00 0.00 O ATOM 18 OE2 GLU A 326 12.887 -2.844 -18.253 1.00 0.00 O ATOM 0 HA GLU A 326 11.221 -1.007 -16.906 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.900 -1.979 -14.148 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.127 -3.139 -15.210 1.00 0.00 H new ATOM 0 HG2 GLU A 326 13.432 -1.462 -16.260 1.00 0.00 H new ATOM 0 HG3 GLU A 326 13.773 -2.863 -15.263 1.00 0.00 H new ATOM 25 N TYR A 327 8.954 -2.318 -16.552 1.00 0.00 N ATOM 26 CA TYR A 327 7.503 -2.653 -16.514 1.00 0.00 C ATOM 27 C TYR A 327 7.299 -3.966 -15.757 1.00 0.00 C ATOM 28 O TYR A 327 7.920 -4.968 -16.053 1.00 0.00 O ATOM 29 CB TYR A 327 6.978 -2.803 -17.943 1.00 0.00 C ATOM 30 CG TYR A 327 6.257 -1.541 -18.354 1.00 0.00 C ATOM 31 CD1 TYR A 327 6.972 -0.475 -18.912 1.00 0.00 C ATOM 32 CD2 TYR A 327 4.871 -1.440 -18.180 1.00 0.00 C ATOM 33 CE1 TYR A 327 6.303 0.693 -19.295 1.00 0.00 C ATOM 34 CE2 TYR A 327 4.202 -0.271 -18.562 1.00 0.00 C ATOM 35 CZ TYR A 327 4.917 0.794 -19.121 1.00 0.00 C ATOM 36 OH TYR A 327 4.256 1.947 -19.498 1.00 0.00 O ATOM 0 H TYR A 327 9.508 -2.863 -17.212 1.00 0.00 H new ATOM 0 HA TYR A 327 6.960 -1.855 -16.007 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.804 -3.000 -18.626 1.00 0.00 H new ATOM 0 HB3 TYR A 327 6.303 -3.656 -18.005 1.00 0.00 H new ATOM 0 HD1 TYR A 327 8.041 -0.554 -19.047 1.00 0.00 H new ATOM 0 HD2 TYR A 327 4.319 -2.263 -17.751 1.00 0.00 H new ATOM 0 HE1 TYR A 327 6.855 1.516 -19.724 1.00 0.00 H new ATOM 0 HE2 TYR A 327 3.134 -0.191 -18.425 1.00 0.00 H new ATOM 0 HH TYR A 327 3.299 1.852 -19.310 1.00 0.00 H new ATOM 46 N PHE A 328 6.433 -3.969 -14.781 1.00 0.00 N ATOM 47 CA PHE A 328 6.184 -5.215 -14.004 1.00 0.00 C ATOM 48 C PHE A 328 4.692 -5.552 -14.058 1.00 0.00 C ATOM 49 O PHE A 328 3.898 -4.800 -14.581 1.00 0.00 O ATOM 50 CB PHE A 328 6.616 -5.007 -12.551 1.00 0.00 C ATOM 51 CG PHE A 328 8.093 -4.690 -12.509 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.550 -3.427 -12.903 1.00 0.00 C ATOM 53 CD2 PHE A 328 9.005 -5.660 -12.077 1.00 0.00 C ATOM 54 CE1 PHE A 328 9.918 -3.133 -12.864 1.00 0.00 C ATOM 55 CE2 PHE A 328 10.374 -5.367 -12.037 1.00 0.00 C ATOM 56 CZ PHE A 328 10.830 -4.103 -12.431 1.00 0.00 C ATOM 0 H PHE A 328 5.886 -3.160 -14.488 1.00 0.00 H new ATOM 0 HA PHE A 328 6.758 -6.037 -14.433 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.045 -4.194 -12.103 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.408 -5.903 -11.966 1.00 0.00 H new ATOM 0 HD1 PHE A 328 7.847 -2.679 -13.237 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.653 -6.635 -11.774 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.270 -2.158 -13.168 1.00 0.00 H new ATOM 0 HE2 PHE A 328 11.077 -6.115 -11.703 1.00 0.00 H new ATOM 0 HZ PHE A 328 11.886 -3.876 -12.401 1.00 0.00 H new ATOM 66 N THR A 329 4.307 -6.681 -13.529 1.00 0.00 N ATOM 67 CA THR A 329 2.867 -7.067 -13.561 1.00 0.00 C ATOM 68 C THR A 329 2.439 -7.595 -12.191 1.00 0.00 C ATOM 69 O THR A 329 3.089 -8.439 -11.607 1.00 0.00 O ATOM 70 CB THR A 329 2.664 -8.168 -14.601 1.00 0.00 C ATOM 71 OG1 THR A 329 3.751 -8.165 -15.515 1.00 0.00 O ATOM 72 CG2 THR A 329 1.355 -7.932 -15.354 1.00 0.00 C ATOM 0 H THR A 329 4.927 -7.353 -13.076 1.00 0.00 H new ATOM 0 HA THR A 329 2.268 -6.193 -13.817 1.00 0.00 H new ATOM 0 HB THR A 329 2.618 -9.134 -14.099 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.621 -8.873 -16.180 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.214 -8.719 -16.095 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.523 -7.943 -14.650 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.393 -6.965 -15.855 1.00 0.00 H new ATOM 80 N LEU A 330 1.335 -7.120 -11.687 1.00 0.00 N ATOM 81 CA LEU A 330 0.842 -7.609 -10.372 1.00 0.00 C ATOM 82 C LEU A 330 -0.441 -8.401 -10.620 1.00 0.00 C ATOM 83 O LEU A 330 -1.514 -7.845 -10.733 1.00 0.00 O ATOM 84 CB LEU A 330 0.555 -6.411 -9.465 1.00 0.00 C ATOM 85 CG LEU A 330 1.077 -6.674 -8.051 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.283 -5.783 -7.776 1.00 0.00 C ATOM 87 CD2 LEU A 330 -0.016 -6.332 -7.043 1.00 0.00 C ATOM 0 H LEU A 330 0.751 -6.411 -12.132 1.00 0.00 H new ATOM 0 HA LEU A 330 1.585 -8.243 -9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 330 1.027 -5.517 -9.873 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.518 -6.220 -9.434 1.00 0.00 H new ATOM 0 HG LEU A 330 1.362 -7.722 -7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.653 -5.972 -6.768 1.00 0.00 H new ATOM 0 HD12 LEU A 330 3.069 -6.002 -8.498 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.990 -4.737 -7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 330 0.350 -6.517 -6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -0.288 -5.281 -7.143 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -0.892 -6.953 -7.231 1.00 0.00 H new ATOM 99 N GLN A 331 -0.341 -9.698 -10.711 1.00 0.00 N ATOM 100 CA GLN A 331 -1.558 -10.512 -10.967 1.00 0.00 C ATOM 101 C GLN A 331 -2.214 -10.850 -9.631 1.00 0.00 C ATOM 102 O GLN A 331 -1.693 -11.615 -8.844 1.00 0.00 O ATOM 103 CB GLN A 331 -1.173 -11.805 -11.693 1.00 0.00 C ATOM 104 CG GLN A 331 -0.471 -11.473 -13.009 1.00 0.00 C ATOM 105 CD GLN A 331 0.539 -12.575 -13.339 1.00 0.00 C ATOM 106 OE1 GLN A 331 1.602 -12.306 -13.863 1.00 0.00 O ATOM 107 NE2 GLN A 331 0.250 -13.816 -13.054 1.00 0.00 N ATOM 0 H GLN A 331 0.527 -10.226 -10.619 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.253 -9.950 -11.590 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -0.517 -12.405 -11.062 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -2.064 -12.403 -11.887 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -1.203 -11.383 -13.812 1.00 0.00 H new ATOM 0 HG3 GLN A 331 0.036 -10.511 -12.931 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -0.642 -14.044 -12.614 1.00 0.00 H new ATOM 0 HE22 GLN A 331 0.916 -14.558 -13.271 1.00 0.00 H new ATOM 116 N ILE A 332 -3.352 -10.270 -9.364 1.00 0.00 N ATOM 117 CA ILE A 332 -4.039 -10.541 -8.072 1.00 0.00 C ATOM 118 C ILE A 332 -5.219 -11.485 -8.305 1.00 0.00 C ATOM 119 O ILE A 332 -5.879 -11.432 -9.323 1.00 0.00 O ATOM 120 CB ILE A 332 -4.544 -9.224 -7.476 1.00 0.00 C ATOM 121 CG1 ILE A 332 -3.351 -8.326 -7.135 1.00 0.00 C ATOM 122 CG2 ILE A 332 -5.340 -9.512 -6.202 1.00 0.00 C ATOM 123 CD1 ILE A 332 -3.593 -6.918 -7.684 1.00 0.00 C ATOM 0 H ILE A 332 -3.835 -9.621 -9.985 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.337 -11.007 -7.380 1.00 0.00 H new ATOM 0 HB ILE A 332 -5.184 -8.721 -8.201 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -3.210 -8.287 -6.055 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.437 -8.741 -7.561 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -5.699 -8.574 -5.778 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -6.190 -10.152 -6.441 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -4.699 -10.015 -5.478 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.743 -6.281 -7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.712 -6.965 -8.766 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -4.497 -6.504 -7.237 1.00 0.00 H new ATOM 135 N ARG A 333 -5.489 -12.348 -7.365 1.00 0.00 N ATOM 136 CA ARG A 333 -6.627 -13.296 -7.526 1.00 0.00 C ATOM 137 C ARG A 333 -7.726 -12.938 -6.525 1.00 0.00 C ATOM 138 O ARG A 333 -7.756 -13.434 -5.416 1.00 0.00 O ATOM 139 CB ARG A 333 -6.141 -14.723 -7.264 1.00 0.00 C ATOM 140 CG ARG A 333 -7.309 -15.697 -7.425 1.00 0.00 C ATOM 141 CD ARG A 333 -6.787 -17.134 -7.374 1.00 0.00 C ATOM 142 NE ARG A 333 -7.812 -18.012 -6.744 1.00 0.00 N ATOM 143 CZ ARG A 333 -7.713 -18.329 -5.482 1.00 0.00 C ATOM 144 NH1 ARG A 333 -6.724 -19.077 -5.073 1.00 0.00 N ATOM 145 NH2 ARG A 333 -8.601 -17.897 -4.630 1.00 0.00 N ATOM 0 H ARG A 333 -4.970 -12.438 -6.491 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.021 -13.228 -8.540 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.341 -14.980 -7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -5.726 -14.799 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -8.041 -15.537 -6.634 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -7.818 -15.517 -8.372 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -6.560 -17.486 -8.380 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -5.858 -17.175 -6.805 1.00 0.00 H new ATOM 0 HE ARG A 333 -8.591 -18.366 -7.299 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -6.029 -19.413 -5.740 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -6.646 -19.325 -4.087 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.372 -17.312 -4.950 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -8.524 -18.145 -3.644 1.00 0.00 H new ATOM 159 N GLY A 334 -8.627 -12.075 -6.907 1.00 0.00 N ATOM 160 CA GLY A 334 -9.724 -11.678 -5.979 1.00 0.00 C ATOM 161 C GLY A 334 -10.575 -10.594 -6.641 1.00 0.00 C ATOM 162 O GLY A 334 -11.135 -10.790 -7.701 1.00 0.00 O ATOM 0 H GLY A 334 -8.651 -11.627 -7.823 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.341 -12.543 -5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.308 -11.309 -5.042 1.00 0.00 H new ATOM 166 N ARG A 335 -10.670 -9.448 -6.028 1.00 0.00 N ATOM 167 CA ARG A 335 -11.477 -8.348 -6.624 1.00 0.00 C ATOM 168 C ARG A 335 -11.403 -7.119 -5.719 1.00 0.00 C ATOM 169 O ARG A 335 -11.209 -6.011 -6.175 1.00 0.00 O ATOM 170 CB ARG A 335 -12.933 -8.790 -6.762 1.00 0.00 C ATOM 171 CG ARG A 335 -13.610 -7.968 -7.860 1.00 0.00 C ATOM 172 CD ARG A 335 -14.673 -8.823 -8.553 1.00 0.00 C ATOM 173 NE ARG A 335 -15.193 -8.100 -9.747 1.00 0.00 N ATOM 174 CZ ARG A 335 -16.478 -7.944 -9.905 1.00 0.00 C ATOM 175 NH1 ARG A 335 -17.268 -8.982 -9.904 1.00 0.00 N ATOM 176 NH2 ARG A 335 -16.974 -6.747 -10.062 1.00 0.00 N ATOM 0 H ARG A 335 -10.223 -9.225 -5.139 1.00 0.00 H new ATOM 0 HA ARG A 335 -11.081 -8.103 -7.610 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.981 -9.852 -7.005 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.457 -8.655 -5.816 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -14.067 -7.076 -7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -12.870 -7.630 -8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -14.246 -9.780 -8.852 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -15.488 -9.039 -7.862 1.00 0.00 H new ATOM 0 HE ARG A 335 -14.545 -7.727 -10.440 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -16.881 -9.917 -9.779 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -18.273 -8.858 -10.028 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -16.357 -5.935 -10.061 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -17.979 -6.624 -10.186 1.00 0.00 H new ATOM 190 N GLU A 336 -11.553 -7.307 -4.436 1.00 0.00 N ATOM 191 CA GLU A 336 -11.486 -6.147 -3.505 1.00 0.00 C ATOM 192 C GLU A 336 -10.033 -5.697 -3.367 1.00 0.00 C ATOM 193 O GLU A 336 -9.698 -4.563 -3.640 1.00 0.00 O ATOM 194 CB GLU A 336 -12.027 -6.557 -2.134 1.00 0.00 C ATOM 195 CG GLU A 336 -13.386 -7.239 -2.303 1.00 0.00 C ATOM 196 CD GLU A 336 -14.361 -6.273 -2.979 1.00 0.00 C ATOM 197 OE1 GLU A 336 -14.206 -5.078 -2.790 1.00 0.00 O ATOM 198 OE2 GLU A 336 -15.244 -6.745 -3.675 1.00 0.00 O ATOM 0 H GLU A 336 -11.719 -8.211 -3.994 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.088 -5.328 -3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -11.328 -7.234 -1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.125 -5.681 -1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -13.279 -8.143 -2.902 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -13.775 -7.545 -1.332 1.00 0.00 H new ATOM 205 N ARG A 337 -9.162 -6.577 -2.952 1.00 0.00 N ATOM 206 CA ARG A 337 -7.732 -6.188 -2.809 1.00 0.00 C ATOM 207 C ARG A 337 -7.263 -5.535 -4.109 1.00 0.00 C ATOM 208 O ARG A 337 -6.621 -4.503 -4.104 1.00 0.00 O ATOM 209 CB ARG A 337 -6.885 -7.434 -2.530 1.00 0.00 C ATOM 210 CG ARG A 337 -7.188 -7.956 -1.123 1.00 0.00 C ATOM 211 CD ARG A 337 -6.210 -9.082 -0.774 1.00 0.00 C ATOM 212 NE ARG A 337 -6.285 -10.146 -1.814 1.00 0.00 N ATOM 213 CZ ARG A 337 -6.647 -11.355 -1.484 1.00 0.00 C ATOM 214 NH1 ARG A 337 -7.831 -11.566 -0.978 1.00 0.00 N ATOM 215 NH2 ARG A 337 -5.825 -12.353 -1.661 1.00 0.00 N ATOM 0 H ARG A 337 -9.378 -7.543 -2.707 1.00 0.00 H new ATOM 0 HA ARG A 337 -7.623 -5.487 -1.981 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -7.100 -8.205 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -5.826 -7.194 -2.619 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.102 -7.147 -0.397 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -8.213 -8.322 -1.072 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.195 -8.690 -0.712 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.451 -9.497 0.204 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.053 -9.929 -2.783 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.473 -10.786 -0.841 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.114 -12.511 -0.720 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.900 -12.188 -2.057 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -6.108 -13.298 -1.403 1.00 0.00 H new ATOM 229 N PHE A 338 -7.588 -6.127 -5.227 1.00 0.00 N ATOM 230 CA PHE A 338 -7.172 -5.544 -6.531 1.00 0.00 C ATOM 231 C PHE A 338 -7.643 -4.091 -6.609 1.00 0.00 C ATOM 232 O PHE A 338 -6.951 -3.230 -7.113 1.00 0.00 O ATOM 233 CB PHE A 338 -7.800 -6.350 -7.670 1.00 0.00 C ATOM 234 CG PHE A 338 -7.539 -5.662 -8.989 1.00 0.00 C ATOM 235 CD1 PHE A 338 -6.272 -5.132 -9.265 1.00 0.00 C ATOM 236 CD2 PHE A 338 -8.562 -5.556 -9.938 1.00 0.00 C ATOM 237 CE1 PHE A 338 -6.030 -4.496 -10.490 1.00 0.00 C ATOM 238 CE2 PHE A 338 -8.321 -4.920 -11.162 1.00 0.00 C ATOM 239 CZ PHE A 338 -7.055 -4.391 -11.437 1.00 0.00 C ATOM 0 H PHE A 338 -8.125 -6.992 -5.291 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.086 -5.578 -6.619 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.385 -7.358 -7.687 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.873 -6.450 -7.508 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.482 -5.214 -8.534 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.539 -5.965 -9.726 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -5.053 -4.087 -10.703 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -9.112 -4.838 -11.893 1.00 0.00 H new ATOM 0 HZ PHE A 338 -6.869 -3.901 -12.381 1.00 0.00 H new ATOM 249 N GLU A 339 -8.819 -3.808 -6.112 1.00 0.00 N ATOM 250 CA GLU A 339 -9.323 -2.408 -6.160 1.00 0.00 C ATOM 251 C GLU A 339 -8.463 -1.525 -5.253 1.00 0.00 C ATOM 252 O GLU A 339 -8.098 -0.422 -5.609 1.00 0.00 O ATOM 253 CB GLU A 339 -10.772 -2.372 -5.686 1.00 0.00 C ATOM 254 CG GLU A 339 -11.685 -2.760 -6.846 1.00 0.00 C ATOM 255 CD GLU A 339 -12.576 -1.572 -7.218 1.00 0.00 C ATOM 256 OE1 GLU A 339 -12.229 -0.460 -6.854 1.00 0.00 O ATOM 257 OE2 GLU A 339 -13.588 -1.794 -7.862 1.00 0.00 O ATOM 0 H GLU A 339 -9.448 -4.484 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.269 -2.036 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -10.912 -3.059 -4.851 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.025 -1.375 -5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.088 -3.063 -7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -12.300 -3.616 -6.567 1.00 0.00 H new ATOM 264 N MET A 340 -8.134 -2.004 -4.084 1.00 0.00 N ATOM 265 CA MET A 340 -7.294 -1.197 -3.154 1.00 0.00 C ATOM 266 C MET A 340 -6.024 -0.756 -3.871 1.00 0.00 C ATOM 267 O MET A 340 -5.707 0.414 -3.953 1.00 0.00 O ATOM 268 CB MET A 340 -6.923 -2.047 -1.939 1.00 0.00 C ATOM 269 CG MET A 340 -8.092 -2.066 -0.953 1.00 0.00 C ATOM 270 SD MET A 340 -7.823 -3.367 0.278 1.00 0.00 S ATOM 271 CE MET A 340 -6.034 -3.158 0.457 1.00 0.00 C ATOM 0 H MET A 340 -8.411 -2.921 -3.733 1.00 0.00 H new ATOM 0 HA MET A 340 -7.851 -0.319 -2.828 1.00 0.00 H new ATOM 0 HB2 MET A 340 -6.681 -3.063 -2.253 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.033 -1.642 -1.457 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.182 -1.098 -0.461 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.027 -2.241 -1.485 1.00 0.00 H new ATOM 0 HE1 MET A 340 -5.693 -3.689 1.346 1.00 0.00 H new ATOM 0 HE2 MET A 340 -5.531 -3.561 -0.422 1.00 0.00 H new ATOM 0 HE3 MET A 340 -5.800 -2.098 0.555 1.00 0.00 H new ATOM 281 N PHE A 341 -5.304 -1.695 -4.390 1.00 0.00 N ATOM 282 CA PHE A 341 -4.056 -1.378 -5.112 1.00 0.00 C ATOM 283 C PHE A 341 -4.365 -0.419 -6.251 1.00 0.00 C ATOM 284 O PHE A 341 -3.572 0.420 -6.612 1.00 0.00 O ATOM 285 CB PHE A 341 -3.501 -2.670 -5.674 1.00 0.00 C ATOM 286 CG PHE A 341 -2.919 -3.504 -4.558 1.00 0.00 C ATOM 287 CD1 PHE A 341 -2.179 -2.907 -3.523 1.00 0.00 C ATOM 288 CD2 PHE A 341 -3.138 -4.884 -4.551 1.00 0.00 C ATOM 289 CE1 PHE A 341 -1.666 -3.700 -2.489 1.00 0.00 C ATOM 290 CE2 PHE A 341 -2.623 -5.674 -3.521 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.889 -5.083 -2.489 1.00 0.00 C ATOM 0 H PHE A 341 -5.532 -2.688 -4.344 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.332 -0.914 -4.442 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.290 -3.225 -6.182 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.734 -2.454 -6.417 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -2.007 -1.841 -3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.708 -5.342 -5.346 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -1.098 -3.245 -1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -2.792 -6.741 -3.522 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.493 -5.693 -1.691 1.00 0.00 H new ATOM 301 N ARG A 342 -5.519 -0.555 -6.811 1.00 0.00 N ATOM 302 CA ARG A 342 -5.931 0.332 -7.937 1.00 0.00 C ATOM 303 C ARG A 342 -5.896 1.791 -7.474 1.00 0.00 C ATOM 304 O ARG A 342 -5.448 2.671 -8.185 1.00 0.00 O ATOM 305 CB ARG A 342 -7.354 -0.025 -8.371 1.00 0.00 C ATOM 306 CG ARG A 342 -7.364 -0.378 -9.859 1.00 0.00 C ATOM 307 CD ARG A 342 -8.809 -0.475 -10.351 1.00 0.00 C ATOM 308 NE ARG A 342 -9.387 0.893 -10.466 1.00 0.00 N ATOM 309 CZ ARG A 342 -10.472 1.085 -11.165 1.00 0.00 C ATOM 310 NH1 ARG A 342 -11.610 0.595 -10.753 1.00 0.00 N ATOM 311 NH2 ARG A 342 -10.420 1.769 -12.276 1.00 0.00 N ATOM 0 H ARG A 342 -6.213 -1.252 -6.539 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.247 0.197 -8.775 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.723 -0.867 -7.785 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.024 0.814 -8.182 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.825 0.380 -10.427 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.849 -1.324 -10.023 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.842 -0.978 -11.317 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.401 -1.074 -9.659 1.00 0.00 H new ATOM 0 HE ARG A 342 -8.935 1.679 -9.999 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -11.651 0.062 -9.884 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -12.458 0.745 -11.300 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -9.531 2.153 -12.597 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -11.268 1.919 -12.823 1.00 0.00 H new ATOM 325 N GLU A 343 -6.369 2.054 -6.287 1.00 0.00 N ATOM 326 CA GLU A 343 -6.370 3.457 -5.778 1.00 0.00 C ATOM 327 C GLU A 343 -4.931 3.928 -5.566 1.00 0.00 C ATOM 328 O GLU A 343 -4.552 5.006 -5.981 1.00 0.00 O ATOM 329 CB GLU A 343 -7.127 3.521 -4.449 1.00 0.00 C ATOM 330 CG GLU A 343 -7.383 4.983 -4.076 1.00 0.00 C ATOM 331 CD GLU A 343 -8.736 5.427 -4.636 1.00 0.00 C ATOM 332 OE1 GLU A 343 -9.725 5.263 -3.941 1.00 0.00 O ATOM 333 OE2 GLU A 343 -8.760 5.922 -5.751 1.00 0.00 O ATOM 0 H GLU A 343 -6.755 1.360 -5.647 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.860 4.103 -6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.072 2.985 -4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.549 3.031 -3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.371 5.100 -2.992 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -6.589 5.615 -4.474 1.00 0.00 H new ATOM 340 N LEU A 344 -4.124 3.131 -4.920 1.00 0.00 N ATOM 341 CA LEU A 344 -2.710 3.537 -4.680 1.00 0.00 C ATOM 342 C LEU A 344 -2.044 3.877 -6.018 1.00 0.00 C ATOM 343 O LEU A 344 -1.349 4.864 -6.145 1.00 0.00 O ATOM 344 CB LEU A 344 -1.942 2.381 -4.017 1.00 0.00 C ATOM 345 CG LEU A 344 -2.271 2.256 -2.514 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.661 3.613 -1.915 1.00 0.00 C ATOM 347 CD2 LEU A 344 -3.423 1.266 -2.314 1.00 0.00 C ATOM 0 H LEU A 344 -4.382 2.217 -4.548 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.694 4.408 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.188 1.446 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.871 2.539 -4.142 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.377 1.896 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.887 3.492 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.834 4.313 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.540 4.000 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -3.650 1.182 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.305 1.622 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.134 0.289 -2.701 1.00 0.00 H new ATOM 359 N ASN A 345 -2.246 3.060 -7.010 1.00 0.00 N ATOM 360 CA ASN A 345 -1.624 3.312 -8.342 1.00 0.00 C ATOM 361 C ASN A 345 -2.219 4.574 -8.963 1.00 0.00 C ATOM 362 O ASN A 345 -1.607 5.220 -9.790 1.00 0.00 O ATOM 363 CB ASN A 345 -1.919 2.129 -9.260 1.00 0.00 C ATOM 364 CG ASN A 345 -0.616 1.434 -9.638 1.00 0.00 C ATOM 365 OD1 ASN A 345 0.452 2.000 -9.508 1.00 0.00 O ATOM 366 ND2 ASN A 345 -0.660 0.220 -10.103 1.00 0.00 N ATOM 0 H ASN A 345 -2.821 2.219 -6.957 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.548 3.439 -8.218 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.586 1.426 -8.760 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -2.433 2.472 -10.158 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.203 -0.259 -10.360 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.557 -0.253 -10.211 1.00 0.00 H new ATOM 373 N GLU A 346 -3.413 4.921 -8.583 1.00 0.00 N ATOM 374 CA GLU A 346 -4.055 6.132 -9.166 1.00 0.00 C ATOM 375 C GLU A 346 -3.309 7.385 -8.717 1.00 0.00 C ATOM 376 O GLU A 346 -2.844 8.167 -9.522 1.00 0.00 O ATOM 377 CB GLU A 346 -5.508 6.212 -8.696 1.00 0.00 C ATOM 378 CG GLU A 346 -6.432 5.717 -9.809 1.00 0.00 C ATOM 379 CD GLU A 346 -7.551 6.736 -10.034 1.00 0.00 C ATOM 380 OE1 GLU A 346 -7.655 7.658 -9.242 1.00 0.00 O ATOM 381 OE2 GLU A 346 -8.285 6.575 -10.994 1.00 0.00 O ATOM 0 H GLU A 346 -3.974 4.420 -7.894 1.00 0.00 H new ATOM 0 HA GLU A 346 -4.022 6.066 -10.253 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.645 5.608 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.759 7.239 -8.430 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -5.866 5.573 -10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -6.856 4.749 -9.541 1.00 0.00 H new ATOM 388 N ALA A 347 -3.201 7.588 -7.438 1.00 0.00 N ATOM 389 CA ALA A 347 -2.494 8.801 -6.933 1.00 0.00 C ATOM 390 C ALA A 347 -1.013 8.738 -7.296 1.00 0.00 C ATOM 391 O ALA A 347 -0.449 9.687 -7.798 1.00 0.00 O ATOM 392 CB ALA A 347 -2.628 8.879 -5.422 1.00 0.00 C ATOM 0 H ALA A 347 -3.570 6.969 -6.717 1.00 0.00 H new ATOM 0 HA ALA A 347 -2.942 9.682 -7.392 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.111 9.766 -5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.683 8.937 -5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.187 7.990 -4.971 1.00 0.00 H new ATOM 398 N LEU A 348 -0.375 7.631 -7.041 1.00 0.00 N ATOM 399 CA LEU A 348 1.075 7.515 -7.369 1.00 0.00 C ATOM 400 C LEU A 348 1.299 7.944 -8.824 1.00 0.00 C ATOM 401 O LEU A 348 2.160 8.761 -9.131 1.00 0.00 O ATOM 402 CB LEU A 348 1.515 6.062 -7.180 1.00 0.00 C ATOM 403 CG LEU A 348 1.238 5.631 -5.738 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.297 4.106 -5.636 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.289 6.247 -4.814 1.00 0.00 C ATOM 0 H LEU A 348 -0.793 6.801 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 348 1.660 8.158 -6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 348 0.979 5.415 -7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.577 5.960 -7.404 1.00 0.00 H new ATOM 0 HG LEU A 348 0.246 5.973 -5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.099 3.802 -4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 348 0.547 3.668 -6.294 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.287 3.760 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.094 5.941 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.280 5.906 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.243 7.334 -4.884 1.00 0.00 H new ATOM 417 N GLU A 349 0.525 7.408 -9.724 1.00 0.00 N ATOM 418 CA GLU A 349 0.679 7.784 -11.152 1.00 0.00 C ATOM 419 C GLU A 349 0.410 9.284 -11.303 1.00 0.00 C ATOM 420 O GLU A 349 0.991 9.950 -12.146 1.00 0.00 O ATOM 421 CB GLU A 349 -0.323 6.997 -12.002 1.00 0.00 C ATOM 422 CG GLU A 349 0.263 5.627 -12.351 1.00 0.00 C ATOM 423 CD GLU A 349 -0.154 5.238 -13.770 1.00 0.00 C ATOM 424 OE1 GLU A 349 -1.226 5.649 -14.185 1.00 0.00 O ATOM 425 OE2 GLU A 349 0.604 4.535 -14.419 1.00 0.00 O ATOM 0 H GLU A 349 -0.208 6.725 -9.531 1.00 0.00 H new ATOM 0 HA GLU A 349 1.691 7.554 -11.486 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.260 6.875 -11.458 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.553 7.548 -12.914 1.00 0.00 H new ATOM 0 HG2 GLU A 349 1.350 5.655 -12.275 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -0.087 4.879 -11.640 1.00 0.00 H new ATOM 432 N LEU A 350 -0.457 9.835 -10.492 1.00 0.00 N ATOM 433 CA LEU A 350 -0.740 11.280 -10.606 1.00 0.00 C ATOM 434 C LEU A 350 0.449 12.058 -10.040 1.00 0.00 C ATOM 435 O LEU A 350 0.668 13.208 -10.362 1.00 0.00 O ATOM 436 CB LEU A 350 -2.048 11.582 -9.856 1.00 0.00 C ATOM 437 CG LEU A 350 -1.798 12.510 -8.674 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.556 13.908 -9.192 1.00 0.00 C ATOM 439 CD2 LEU A 350 -3.011 12.493 -7.748 1.00 0.00 C ATOM 0 H LEU A 350 -0.974 9.343 -9.763 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.872 11.584 -11.645 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -2.765 12.040 -10.538 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.493 10.651 -9.504 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.925 12.176 -8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.376 14.581 -8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.687 13.907 -9.850 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.431 14.247 -9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.832 13.157 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.891 12.831 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.177 11.479 -7.384 1.00 0.00 H new ATOM 451 N LYS A 351 1.225 11.423 -9.213 1.00 0.00 N ATOM 452 CA LYS A 351 2.411 12.106 -8.635 1.00 0.00 C ATOM 453 C LYS A 351 3.402 12.388 -9.750 1.00 0.00 C ATOM 454 O LYS A 351 3.966 13.459 -9.847 1.00 0.00 O ATOM 455 CB LYS A 351 3.063 11.213 -7.577 1.00 0.00 C ATOM 456 CG LYS A 351 4.262 11.940 -6.965 1.00 0.00 C ATOM 457 CD LYS A 351 4.251 11.760 -5.447 1.00 0.00 C ATOM 458 CE LYS A 351 4.236 10.268 -5.106 1.00 0.00 C ATOM 459 NZ LYS A 351 4.904 10.053 -3.793 1.00 0.00 N ATOM 0 H LYS A 351 1.089 10.458 -8.911 1.00 0.00 H new ATOM 0 HA LYS A 351 2.105 13.040 -8.164 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.340 10.964 -6.800 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.384 10.273 -8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.190 11.547 -7.381 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.224 13.000 -7.216 1.00 0.00 H new ATOM 0 HD2 LYS A 351 5.129 12.235 -5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.376 12.250 -5.019 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.210 9.903 -5.068 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.748 9.701 -5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.390 9.325 -3.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 5.884 9.741 -3.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.906 10.943 -3.255 1.00 0.00 H new ATOM 473 N ASP A 352 3.603 11.434 -10.604 1.00 0.00 N ATOM 474 CA ASP A 352 4.549 11.648 -11.737 1.00 0.00 C ATOM 475 C ASP A 352 3.951 12.683 -12.695 1.00 0.00 C ATOM 476 O ASP A 352 4.663 13.428 -13.340 1.00 0.00 O ATOM 477 CB ASP A 352 4.784 10.330 -12.477 1.00 0.00 C ATOM 478 CG ASP A 352 6.288 10.067 -12.580 1.00 0.00 C ATOM 479 OD1 ASP A 352 6.963 10.195 -11.571 1.00 0.00 O ATOM 480 OD2 ASP A 352 6.740 9.745 -13.666 1.00 0.00 O ATOM 0 H ASP A 352 3.158 10.517 -10.572 1.00 0.00 H new ATOM 0 HA ASP A 352 5.504 12.009 -11.354 1.00 0.00 H new ATOM 0 HB2 ASP A 352 4.296 9.511 -11.949 1.00 0.00 H new ATOM 0 HB3 ASP A 352 4.342 10.375 -13.473 1.00 0.00 H new ATOM 485 N ALA A 353 2.647 12.736 -12.794 1.00 0.00 N ATOM 486 CA ALA A 353 2.008 13.728 -13.710 1.00 0.00 C ATOM 487 C ALA A 353 1.659 15.004 -12.935 1.00 0.00 C ATOM 488 O ALA A 353 0.686 15.670 -13.227 1.00 0.00 O ATOM 489 CB ALA A 353 0.725 13.132 -14.286 1.00 0.00 C ATOM 0 H ALA A 353 1.999 12.137 -12.282 1.00 0.00 H new ATOM 0 HA ALA A 353 2.702 13.969 -14.515 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.257 13.854 -14.955 1.00 0.00 H new ATOM 0 HB2 ALA A 353 0.963 12.224 -14.841 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.039 12.892 -13.474 1.00 0.00 H new ATOM 533 N GLU B 326 -11.637 -13.452 -9.411 1.00 0.00 N ATOM 534 CA GLU B 326 -11.195 -13.311 -10.826 1.00 0.00 C ATOM 535 C GLU B 326 -9.701 -12.983 -10.864 1.00 0.00 C ATOM 536 O GLU B 326 -9.105 -12.632 -9.864 1.00 0.00 O ATOM 537 CB GLU B 326 -11.981 -12.183 -11.497 1.00 0.00 C ATOM 538 CG GLU B 326 -13.202 -12.766 -12.210 1.00 0.00 C ATOM 539 CD GLU B 326 -12.797 -13.251 -13.604 1.00 0.00 C ATOM 540 OE1 GLU B 326 -12.510 -12.410 -14.441 1.00 0.00 O ATOM 541 OE2 GLU B 326 -12.779 -14.452 -13.809 1.00 0.00 O ATOM 0 HA GLU B 326 -11.376 -14.246 -11.357 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.296 -11.452 -10.752 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.346 -11.658 -12.211 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.614 -13.593 -11.631 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.985 -12.011 -12.289 1.00 0.00 H new ATOM 548 N TYR B 327 -9.090 -13.096 -12.011 1.00 0.00 N ATOM 549 CA TYR B 327 -7.635 -12.793 -12.114 1.00 0.00 C ATOM 550 C TYR B 327 -7.443 -11.424 -12.774 1.00 0.00 C ATOM 551 O TYR B 327 -7.968 -11.156 -13.835 1.00 0.00 O ATOM 552 CB TYR B 327 -6.951 -13.868 -12.961 1.00 0.00 C ATOM 553 CG TYR B 327 -6.268 -14.864 -12.057 1.00 0.00 C ATOM 554 CD1 TYR B 327 -6.983 -15.957 -11.551 1.00 0.00 C ATOM 555 CD2 TYR B 327 -4.918 -14.697 -11.727 1.00 0.00 C ATOM 556 CE1 TYR B 327 -6.346 -16.882 -10.713 1.00 0.00 C ATOM 557 CE2 TYR B 327 -4.282 -15.621 -10.890 1.00 0.00 C ATOM 558 CZ TYR B 327 -4.996 -16.714 -10.383 1.00 0.00 C ATOM 559 OH TYR B 327 -4.369 -17.626 -9.557 1.00 0.00 O ATOM 0 H TYR B 327 -9.536 -13.385 -12.882 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.195 -12.780 -11.117 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.686 -14.374 -13.588 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -6.223 -13.410 -13.630 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -8.024 -16.087 -11.806 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -4.367 -13.855 -12.118 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -6.897 -17.725 -10.322 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -3.241 -15.491 -10.635 1.00 0.00 H new ATOM 0 HH TYR B 327 -3.434 -17.363 -9.429 1.00 0.00 H new ATOM 569 N PHE B 328 -6.690 -10.556 -12.150 1.00 0.00 N ATOM 570 CA PHE B 328 -6.460 -9.205 -12.739 1.00 0.00 C ATOM 571 C PHE B 328 -4.954 -8.954 -12.863 1.00 0.00 C ATOM 572 O PHE B 328 -4.150 -9.700 -12.343 1.00 0.00 O ATOM 573 CB PHE B 328 -7.075 -8.139 -11.831 1.00 0.00 C ATOM 574 CG PHE B 328 -8.562 -8.371 -11.711 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.045 -9.421 -10.921 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.458 -7.533 -12.386 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.425 -9.634 -10.807 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.836 -7.747 -12.273 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.320 -8.796 -11.483 1.00 0.00 C ATOM 0 H PHE B 328 -6.225 -10.725 -11.258 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.923 -9.156 -13.724 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.611 -8.175 -10.845 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.883 -7.146 -12.238 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.354 -10.067 -10.400 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -9.085 -6.722 -12.994 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.798 -10.444 -10.198 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.527 -7.102 -12.796 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.384 -8.959 -11.395 1.00 0.00 H new ATOM 589 N THR B 329 -4.567 -7.905 -13.544 1.00 0.00 N ATOM 590 CA THR B 329 -3.110 -7.611 -13.695 1.00 0.00 C ATOM 591 C THR B 329 -2.834 -6.155 -13.314 1.00 0.00 C ATOM 592 O THR B 329 -3.583 -5.259 -13.649 1.00 0.00 O ATOM 593 CB THR B 329 -2.684 -7.837 -15.147 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.714 -8.530 -15.840 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.396 -8.660 -15.184 1.00 0.00 C ATOM 0 H THR B 329 -5.194 -7.242 -14.000 1.00 0.00 H new ATOM 0 HA THR B 329 -2.545 -8.275 -13.040 1.00 0.00 H new ATOM 0 HB THR B 329 -2.508 -6.874 -15.627 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.443 -8.674 -16.771 1.00 0.00 H new ATOM 0 HG21 THR B 329 -1.095 -8.819 -16.220 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.607 -8.125 -14.655 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.566 -9.623 -14.703 1.00 0.00 H new ATOM 603 N LEU B 330 -1.753 -5.917 -12.628 1.00 0.00 N ATOM 604 CA LEU B 330 -1.401 -4.527 -12.224 1.00 0.00 C ATOM 605 C LEU B 330 -0.058 -4.168 -12.848 1.00 0.00 C ATOM 606 O LEU B 330 0.985 -4.366 -12.255 1.00 0.00 O ATOM 607 CB LEU B 330 -1.281 -4.463 -10.707 1.00 0.00 C ATOM 608 CG LEU B 330 -1.957 -3.209 -10.175 1.00 0.00 C ATOM 609 CD1 LEU B 330 -3.159 -3.633 -9.342 1.00 0.00 C ATOM 610 CD2 LEU B 330 -0.976 -2.437 -9.290 1.00 0.00 C ATOM 0 H LEU B 330 -1.091 -6.632 -12.327 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.170 -3.831 -12.559 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.738 -5.347 -10.262 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.230 -4.468 -10.418 1.00 0.00 H new ATOM 0 HG LEU B 330 -2.272 -2.572 -11.001 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.660 -2.748 -8.950 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.853 -4.197 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -2.825 -4.258 -8.514 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -1.460 -1.538 -8.908 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -0.668 -3.065 -8.455 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.101 -2.157 -9.876 1.00 0.00 H new ATOM 622 N GLN B 331 -0.066 -3.657 -14.043 1.00 0.00 N ATOM 623 CA GLN B 331 1.218 -3.308 -14.700 1.00 0.00 C ATOM 624 C GLN B 331 1.729 -1.972 -14.159 1.00 0.00 C ATOM 625 O GLN B 331 1.166 -0.927 -14.421 1.00 0.00 O ATOM 626 CB GLN B 331 1.001 -3.204 -16.210 1.00 0.00 C ATOM 627 CG GLN B 331 0.430 -4.525 -16.733 1.00 0.00 C ATOM 628 CD GLN B 331 -0.479 -4.254 -17.932 1.00 0.00 C ATOM 629 OE1 GLN B 331 -1.494 -4.901 -18.098 1.00 0.00 O ATOM 630 NE2 GLN B 331 -0.155 -3.319 -18.783 1.00 0.00 N ATOM 0 H GLN B 331 -0.904 -3.466 -14.592 1.00 0.00 H new ATOM 0 HA GLN B 331 1.956 -4.082 -14.491 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.318 -2.385 -16.435 1.00 0.00 H new ATOM 0 HB3 GLN B 331 1.943 -2.979 -16.709 1.00 0.00 H new ATOM 0 HG2 GLN B 331 1.241 -5.194 -17.023 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -0.131 -5.027 -15.945 1.00 0.00 H new ATOM 0 HE21 GLN B 331 0.697 -2.776 -18.644 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -0.754 -3.132 -19.587 1.00 0.00 H new ATOM 639 N ILE B 332 2.793 -1.999 -13.407 1.00 0.00 N ATOM 640 CA ILE B 332 3.344 -0.733 -12.850 1.00 0.00 C ATOM 641 C ILE B 332 4.592 -0.338 -13.640 1.00 0.00 C ATOM 642 O ILE B 332 5.348 -1.179 -14.086 1.00 0.00 O ATOM 643 CB ILE B 332 3.714 -0.941 -11.380 1.00 0.00 C ATOM 644 CG1 ILE B 332 2.448 -1.238 -10.574 1.00 0.00 C ATOM 645 CG2 ILE B 332 4.379 0.326 -10.837 1.00 0.00 C ATOM 646 CD1 ILE B 332 2.674 -2.477 -9.705 1.00 0.00 C ATOM 0 H ILE B 332 3.305 -2.844 -13.154 1.00 0.00 H new ATOM 0 HA ILE B 332 2.597 0.057 -12.926 1.00 0.00 H new ATOM 0 HB ILE B 332 4.405 -1.779 -11.294 1.00 0.00 H new ATOM 0 HG12 ILE B 332 2.194 -0.383 -9.947 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.606 -1.401 -11.247 1.00 0.00 H new ATOM 0 HG21 ILE B 332 4.643 0.178 -9.790 1.00 0.00 H new ATOM 0 HG22 ILE B 332 5.280 0.539 -11.412 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.688 1.165 -10.922 1.00 0.00 H new ATOM 0 HD11 ILE B 332 1.772 -2.688 -9.131 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.907 -3.330 -10.342 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.504 -2.296 -9.022 1.00 0.00 H new ATOM 658 N ARG B 333 4.816 0.934 -13.817 1.00 0.00 N ATOM 659 CA ARG B 333 6.018 1.377 -14.577 1.00 0.00 C ATOM 660 C ARG B 333 6.988 2.076 -13.624 1.00 0.00 C ATOM 661 O ARG B 333 6.946 3.279 -13.448 1.00 0.00 O ATOM 662 CB ARG B 333 5.595 2.348 -15.681 1.00 0.00 C ATOM 663 CG ARG B 333 6.833 2.811 -16.452 1.00 0.00 C ATOM 664 CD ARG B 333 6.397 3.611 -17.680 1.00 0.00 C ATOM 665 NE ARG B 333 7.400 4.678 -17.958 1.00 0.00 N ATOM 666 CZ ARG B 333 7.183 5.898 -17.550 1.00 0.00 C ATOM 667 NH1 ARG B 333 6.200 6.589 -18.058 1.00 0.00 N ATOM 668 NH2 ARG B 333 7.950 6.427 -16.635 1.00 0.00 N ATOM 0 H ARG B 333 4.220 1.685 -13.469 1.00 0.00 H new ATOM 0 HA ARG B 333 6.507 0.512 -15.025 1.00 0.00 H new ATOM 0 HB2 ARG B 333 4.892 1.863 -16.358 1.00 0.00 H new ATOM 0 HB3 ARG B 333 5.080 3.206 -15.248 1.00 0.00 H new ATOM 0 HG2 ARG B 333 7.466 3.424 -15.811 1.00 0.00 H new ATOM 0 HG3 ARG B 333 7.428 1.950 -16.758 1.00 0.00 H new ATOM 0 HD2 ARG B 333 6.303 2.951 -18.543 1.00 0.00 H new ATOM 0 HD3 ARG B 333 5.416 4.054 -17.509 1.00 0.00 H new ATOM 0 HE ARG B 333 8.255 4.454 -18.467 1.00 0.00 H new ATOM 0 HH11 ARG B 333 5.602 6.175 -18.773 1.00 0.00 H new ATOM 0 HH12 ARG B 333 6.029 7.543 -17.740 1.00 0.00 H new ATOM 0 HH21 ARG B 333 8.719 5.886 -16.239 1.00 0.00 H new ATOM 0 HH22 ARG B 333 7.780 7.381 -16.316 1.00 0.00 H new ATOM 682 N GLY B 334 7.862 1.331 -13.005 1.00 0.00 N ATOM 683 CA GLY B 334 8.836 1.947 -12.060 1.00 0.00 C ATOM 684 C GLY B 334 9.688 0.848 -11.423 1.00 0.00 C ATOM 685 O GLY B 334 10.368 0.104 -12.101 1.00 0.00 O ATOM 0 H GLY B 334 7.944 0.320 -13.113 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.473 2.657 -12.588 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.307 2.506 -11.288 1.00 0.00 H new ATOM 689 N ARG B 335 9.653 0.737 -10.124 1.00 0.00 N ATOM 690 CA ARG B 335 10.457 -0.318 -9.442 1.00 0.00 C ATOM 691 C ARG B 335 10.216 -0.243 -7.934 1.00 0.00 C ATOM 692 O ARG B 335 10.014 -1.245 -7.277 1.00 0.00 O ATOM 693 CB ARG B 335 11.944 -0.100 -9.732 1.00 0.00 C ATOM 694 CG ARG B 335 12.694 -1.426 -9.577 1.00 0.00 C ATOM 695 CD ARG B 335 13.868 -1.468 -10.557 1.00 0.00 C ATOM 696 NE ARG B 335 14.472 -2.830 -10.550 1.00 0.00 N ATOM 697 CZ ARG B 335 15.755 -2.973 -10.359 1.00 0.00 C ATOM 698 NH1 ARG B 335 16.603 -2.355 -11.135 1.00 0.00 N ATOM 699 NH2 ARG B 335 16.191 -3.737 -9.394 1.00 0.00 N ATOM 0 H ARG B 335 9.102 1.331 -9.504 1.00 0.00 H new ATOM 0 HA ARG B 335 10.157 -1.298 -9.812 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.075 0.288 -10.742 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.354 0.644 -9.049 1.00 0.00 H new ATOM 0 HG2 ARG B 335 13.056 -1.533 -8.555 1.00 0.00 H new ATOM 0 HG3 ARG B 335 12.020 -2.261 -9.765 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.527 -1.215 -11.561 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.616 -0.726 -10.278 1.00 0.00 H new ATOM 0 HE ARG B 335 13.883 -3.650 -10.694 1.00 0.00 H new ATOM 0 HH11 ARG B 335 16.263 -1.760 -11.891 1.00 0.00 H new ATOM 0 HH12 ARG B 335 17.606 -2.467 -10.986 1.00 0.00 H new ATOM 0 HH21 ARG B 335 15.529 -4.222 -8.789 1.00 0.00 H new ATOM 0 HH22 ARG B 335 17.194 -3.848 -9.245 1.00 0.00 H new ATOM 713 N GLU B 336 10.230 0.938 -7.380 1.00 0.00 N ATOM 714 CA GLU B 336 9.997 1.077 -5.916 1.00 0.00 C ATOM 715 C GLU B 336 8.515 0.848 -5.620 1.00 0.00 C ATOM 716 O GLU B 336 8.154 -0.022 -4.853 1.00 0.00 O ATOM 717 CB GLU B 336 10.404 2.481 -5.465 1.00 0.00 C ATOM 718 CG GLU B 336 11.814 2.793 -5.970 1.00 0.00 C ATOM 719 CD GLU B 336 12.793 1.747 -5.430 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.541 1.229 -4.354 1.00 0.00 O ATOM 721 OE2 GLU B 336 13.777 1.484 -6.100 1.00 0.00 O ATOM 0 H GLU B 336 10.393 1.813 -7.879 1.00 0.00 H new ATOM 0 HA GLU B 336 10.594 0.341 -5.376 1.00 0.00 H new ATOM 0 HB2 GLU B 336 9.698 3.217 -5.850 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.373 2.548 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU B 336 11.830 2.793 -7.060 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.115 3.790 -5.647 1.00 0.00 H new ATOM 728 N ARG B 337 7.650 1.617 -6.225 1.00 0.00 N ATOM 729 CA ARG B 337 6.193 1.433 -5.980 1.00 0.00 C ATOM 730 C ARG B 337 5.833 -0.042 -6.185 1.00 0.00 C ATOM 731 O ARG B 337 5.155 -0.644 -5.378 1.00 0.00 O ATOM 732 CB ARG B 337 5.393 2.298 -6.958 1.00 0.00 C ATOM 733 CG ARG B 337 5.583 3.775 -6.608 1.00 0.00 C ATOM 734 CD ARG B 337 4.640 4.627 -7.460 1.00 0.00 C ATOM 735 NE ARG B 337 4.896 4.359 -8.903 1.00 0.00 N ATOM 736 CZ ARG B 337 5.285 5.327 -9.687 1.00 0.00 C ATOM 737 NH1 ARG B 337 6.416 5.937 -9.456 1.00 0.00 N ATOM 738 NH2 ARG B 337 4.545 5.685 -10.701 1.00 0.00 N ATOM 0 H ARG B 337 7.890 2.363 -6.877 1.00 0.00 H new ATOM 0 HA ARG B 337 5.952 1.732 -4.960 1.00 0.00 H new ATOM 0 HB2 ARG B 337 5.723 2.110 -7.980 1.00 0.00 H new ATOM 0 HB3 ARG B 337 4.336 2.035 -6.911 1.00 0.00 H new ATOM 0 HG2 ARG B 337 5.381 3.938 -5.549 1.00 0.00 H new ATOM 0 HG3 ARG B 337 6.617 4.071 -6.784 1.00 0.00 H new ATOM 0 HD2 ARG B 337 3.603 4.397 -7.215 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.792 5.684 -7.243 1.00 0.00 H new ATOM 0 HE ARG B 337 4.767 3.419 -9.278 1.00 0.00 H new ATOM 0 HH11 ARG B 337 6.994 5.657 -8.664 1.00 0.00 H new ATOM 0 HH12 ARG B 337 6.722 6.694 -10.068 1.00 0.00 H new ATOM 0 HH21 ARG B 337 3.662 5.208 -10.881 1.00 0.00 H new ATOM 0 HH22 ARG B 337 4.850 6.442 -11.313 1.00 0.00 H new ATOM 752 N PHE B 338 6.289 -0.626 -7.260 1.00 0.00 N ATOM 753 CA PHE B 338 5.985 -2.064 -7.521 1.00 0.00 C ATOM 754 C PHE B 338 6.383 -2.893 -6.300 1.00 0.00 C ATOM 755 O PHE B 338 5.701 -3.825 -5.924 1.00 0.00 O ATOM 756 CB PHE B 338 6.783 -2.526 -8.743 1.00 0.00 C ATOM 757 CG PHE B 338 6.632 -4.017 -8.919 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.377 -4.618 -8.765 1.00 0.00 C ATOM 759 CD2 PHE B 338 7.748 -4.799 -9.238 1.00 0.00 C ATOM 760 CE1 PHE B 338 5.240 -6.001 -8.930 1.00 0.00 C ATOM 761 CE2 PHE B 338 7.610 -6.182 -9.404 1.00 0.00 C ATOM 762 CZ PHE B 338 6.356 -6.783 -9.250 1.00 0.00 C ATOM 0 H PHE B 338 6.860 -0.169 -7.971 1.00 0.00 H new ATOM 0 HA PHE B 338 4.919 -2.193 -7.711 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.431 -2.008 -9.635 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.835 -2.270 -8.620 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.515 -4.015 -8.519 1.00 0.00 H new ATOM 0 HD2 PHE B 338 8.716 -4.335 -9.356 1.00 0.00 H new ATOM 0 HE1 PHE B 338 4.272 -6.465 -8.810 1.00 0.00 H new ATOM 0 HE2 PHE B 338 8.471 -6.785 -9.651 1.00 0.00 H new ATOM 0 HZ PHE B 338 6.249 -7.850 -9.378 1.00 0.00 H new ATOM 772 N GLU B 339 7.479 -2.563 -5.674 1.00 0.00 N ATOM 773 CA GLU B 339 7.907 -3.336 -4.477 1.00 0.00 C ATOM 774 C GLU B 339 6.905 -3.107 -3.346 1.00 0.00 C ATOM 775 O GLU B 339 6.497 -4.030 -2.668 1.00 0.00 O ATOM 776 CB GLU B 339 9.298 -2.875 -4.032 1.00 0.00 C ATOM 777 CG GLU B 339 10.362 -3.571 -4.884 1.00 0.00 C ATOM 778 CD GLU B 339 11.210 -4.484 -3.996 1.00 0.00 C ATOM 779 OE1 GLU B 339 10.759 -4.806 -2.909 1.00 0.00 O ATOM 780 OE2 GLU B 339 12.297 -4.844 -4.417 1.00 0.00 O ATOM 0 H GLU B 339 8.094 -1.794 -5.939 1.00 0.00 H new ATOM 0 HA GLU B 339 7.945 -4.397 -4.724 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.385 -1.793 -4.135 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.451 -3.108 -2.978 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.887 -4.153 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU B 339 10.995 -2.830 -5.371 1.00 0.00 H new ATOM 787 N MET B 340 6.497 -1.884 -3.142 1.00 0.00 N ATOM 788 CA MET B 340 5.513 -1.600 -2.064 1.00 0.00 C ATOM 789 C MET B 340 4.297 -2.507 -2.252 1.00 0.00 C ATOM 790 O MET B 340 3.923 -3.255 -1.371 1.00 0.00 O ATOM 791 CB MET B 340 5.076 -0.135 -2.148 1.00 0.00 C ATOM 792 CG MET B 340 6.138 0.757 -1.501 1.00 0.00 C ATOM 793 SD MET B 340 5.830 2.484 -1.947 1.00 0.00 S ATOM 794 CE MET B 340 4.025 2.437 -1.827 1.00 0.00 C ATOM 0 H MET B 340 6.804 -1.071 -3.676 1.00 0.00 H new ATOM 0 HA MET B 340 5.965 -1.786 -1.090 1.00 0.00 H new ATOM 0 HB2 MET B 340 4.931 0.152 -3.189 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.119 -0.001 -1.644 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.115 0.641 -0.417 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.132 0.456 -1.833 1.00 0.00 H new ATOM 0 HE1 MET B 340 3.635 3.455 -1.802 1.00 0.00 H new ATOM 0 HE2 MET B 340 3.616 1.913 -2.691 1.00 0.00 H new ATOM 0 HE3 MET B 340 3.734 1.914 -0.916 1.00 0.00 H new ATOM 804 N PHE B 341 3.685 -2.450 -3.402 1.00 0.00 N ATOM 805 CA PHE B 341 2.501 -3.311 -3.663 1.00 0.00 C ATOM 806 C PHE B 341 2.893 -4.773 -3.457 1.00 0.00 C ATOM 807 O PHE B 341 2.084 -5.599 -3.093 1.00 0.00 O ATOM 808 CB PHE B 341 2.040 -3.114 -5.108 1.00 0.00 C ATOM 809 CG PHE B 341 1.442 -1.739 -5.267 1.00 0.00 C ATOM 810 CD1 PHE B 341 0.586 -1.229 -4.283 1.00 0.00 C ATOM 811 CD2 PHE B 341 1.743 -0.971 -6.397 1.00 0.00 C ATOM 812 CE1 PHE B 341 0.031 0.047 -4.431 1.00 0.00 C ATOM 813 CE2 PHE B 341 1.188 0.305 -6.546 1.00 0.00 C ATOM 814 CZ PHE B 341 0.332 0.815 -5.562 1.00 0.00 C ATOM 0 H PHE B 341 3.956 -1.841 -4.174 1.00 0.00 H new ATOM 0 HA PHE B 341 1.694 -3.043 -2.981 1.00 0.00 H new ATOM 0 HB2 PHE B 341 2.883 -3.236 -5.789 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.305 -3.874 -5.372 1.00 0.00 H new ATOM 0 HD1 PHE B 341 0.354 -1.821 -3.410 1.00 0.00 H new ATOM 0 HD2 PHE B 341 2.404 -1.363 -7.155 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -0.630 0.439 -3.672 1.00 0.00 H new ATOM 0 HE2 PHE B 341 1.420 0.896 -7.420 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.096 1.800 -5.676 1.00 0.00 H new ATOM 824 N ARG B 342 4.134 -5.095 -3.695 1.00 0.00 N ATOM 825 CA ARG B 342 4.591 -6.501 -3.520 1.00 0.00 C ATOM 826 C ARG B 342 4.414 -6.920 -2.060 1.00 0.00 C ATOM 827 O ARG B 342 3.987 -8.019 -1.766 1.00 0.00 O ATOM 828 CB ARG B 342 6.071 -6.598 -3.898 1.00 0.00 C ATOM 829 CG ARG B 342 6.256 -7.642 -5.000 1.00 0.00 C ATOM 830 CD ARG B 342 7.749 -7.915 -5.198 1.00 0.00 C ATOM 831 NE ARG B 342 8.260 -8.725 -4.057 1.00 0.00 N ATOM 832 CZ ARG B 342 9.402 -9.349 -4.158 1.00 0.00 C ATOM 833 NH1 ARG B 342 10.513 -8.669 -4.222 1.00 0.00 N ATOM 834 NH2 ARG B 342 9.431 -10.653 -4.195 1.00 0.00 N ATOM 0 H ARG B 342 4.854 -4.442 -4.004 1.00 0.00 H new ATOM 0 HA ARG B 342 4.002 -7.158 -4.159 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.433 -5.628 -4.239 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.662 -6.870 -3.024 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.739 -8.564 -4.733 1.00 0.00 H new ATOM 0 HG3 ARG B 342 5.814 -7.286 -5.931 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.912 -8.445 -6.136 1.00 0.00 H new ATOM 0 HD3 ARG B 342 8.296 -6.975 -5.264 1.00 0.00 H new ATOM 0 HE ARG B 342 7.717 -8.792 -3.196 1.00 0.00 H new ATOM 0 HH11 ARG B 342 10.489 -7.650 -4.193 1.00 0.00 H new ATOM 0 HH12 ARG B 342 11.405 -9.156 -4.301 1.00 0.00 H new ATOM 0 HH21 ARG B 342 8.562 -11.184 -4.145 1.00 0.00 H new ATOM 0 HH22 ARG B 342 10.323 -11.141 -4.274 1.00 0.00 H new ATOM 848 N GLU B 343 4.745 -6.054 -1.142 1.00 0.00 N ATOM 849 CA GLU B 343 4.603 -6.404 0.299 1.00 0.00 C ATOM 850 C GLU B 343 3.122 -6.572 0.649 1.00 0.00 C ATOM 851 O GLU B 343 2.731 -7.537 1.275 1.00 0.00 O ATOM 852 CB GLU B 343 5.207 -5.290 1.157 1.00 0.00 C ATOM 853 CG GLU B 343 5.333 -5.771 2.603 1.00 0.00 C ATOM 854 CD GLU B 343 6.712 -6.398 2.815 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.627 -5.668 3.158 1.00 0.00 O ATOM 856 OE2 GLU B 343 6.829 -7.599 2.630 1.00 0.00 O ATOM 0 H GLU B 343 5.108 -5.119 -1.328 1.00 0.00 H new ATOM 0 HA GLU B 343 5.127 -7.340 0.494 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.186 -5.009 0.770 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.579 -4.401 1.112 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.193 -4.935 3.289 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.553 -6.499 2.824 1.00 0.00 H new ATOM 863 N LEU B 344 2.295 -5.644 0.252 1.00 0.00 N ATOM 864 CA LEU B 344 0.842 -5.761 0.568 1.00 0.00 C ATOM 865 C LEU B 344 0.315 -7.098 0.035 1.00 0.00 C ATOM 866 O LEU B 344 -0.418 -7.799 0.703 1.00 0.00 O ATOM 867 CB LEU B 344 0.065 -4.618 -0.106 1.00 0.00 C ATOM 868 CG LEU B 344 0.265 -3.279 0.630 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.512 -3.500 2.127 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.454 -2.533 0.021 1.00 0.00 C ATOM 0 H LEU B 344 2.561 -4.812 -0.276 1.00 0.00 H new ATOM 0 HA LEU B 344 0.707 -5.706 1.648 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.392 -4.517 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.996 -4.865 -0.130 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.644 -2.688 0.517 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.649 -2.537 2.619 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.344 -4.013 2.565 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.407 -4.108 2.262 1.00 0.00 H new ATOM 0 HD21 LEU B 344 1.595 -1.586 0.542 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.354 -3.140 0.121 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.261 -2.341 -1.035 1.00 0.00 H new ATOM 882 N ASN B 345 0.678 -7.451 -1.166 1.00 0.00 N ATOM 883 CA ASN B 345 0.199 -8.735 -1.756 1.00 0.00 C ATOM 884 C ASN B 345 0.771 -9.913 -0.965 1.00 0.00 C ATOM 885 O ASN B 345 0.200 -10.985 -0.929 1.00 0.00 O ATOM 886 CB ASN B 345 0.675 -8.830 -3.207 1.00 0.00 C ATOM 887 CG ASN B 345 -0.522 -8.781 -4.157 1.00 0.00 C ATOM 888 OD1 ASN B 345 -0.324 -8.470 -5.410 1.00 0.00 O flip ATOM 889 ND2 ASN B 345 -1.643 -9.030 -3.759 1.00 0.00 N flip ATOM 0 H ASN B 345 1.290 -6.902 -1.770 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.890 -8.766 -1.717 1.00 0.00 H new ATOM 0 HB2 ASN B 345 1.358 -8.010 -3.428 1.00 0.00 H new ATOM 0 HB3 ASN B 345 1.230 -9.756 -3.356 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.794 -9.273 -2.780 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.432 -8.996 -4.404 1.00 0.00 H new ATOM 896 N GLU B 346 1.901 -9.727 -0.340 1.00 0.00 N ATOM 897 CA GLU B 346 2.518 -10.839 0.438 1.00 0.00 C ATOM 898 C GLU B 346 1.638 -11.179 1.643 1.00 0.00 C ATOM 899 O GLU B 346 1.155 -12.286 1.778 1.00 0.00 O ATOM 900 CB GLU B 346 3.902 -10.408 0.921 1.00 0.00 C ATOM 901 CG GLU B 346 4.971 -11.005 0.004 1.00 0.00 C ATOM 902 CD GLU B 346 6.048 -11.688 0.848 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.012 -11.532 2.057 1.00 0.00 O ATOM 904 OE2 GLU B 346 6.891 -12.354 0.271 1.00 0.00 O ATOM 0 H GLU B 346 2.425 -8.852 -0.334 1.00 0.00 H new ATOM 0 HA GLU B 346 2.609 -11.720 -0.198 1.00 0.00 H new ATOM 0 HB2 GLU B 346 3.976 -9.320 0.923 1.00 0.00 H new ATOM 0 HB3 GLU B 346 4.061 -10.740 1.947 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.519 -11.725 -0.678 1.00 0.00 H new ATOM 0 HG3 GLU B 346 5.417 -10.222 -0.609 1.00 0.00 H new ATOM 911 N ALA B 347 1.433 -10.240 2.524 1.00 0.00 N ATOM 912 CA ALA B 347 0.591 -10.514 3.724 1.00 0.00 C ATOM 913 C ALA B 347 -0.834 -10.863 3.293 1.00 0.00 C ATOM 914 O ALA B 347 -1.398 -11.844 3.731 1.00 0.00 O ATOM 915 CB ALA B 347 0.563 -9.271 4.618 1.00 0.00 C ATOM 0 H ALA B 347 1.812 -9.295 2.466 1.00 0.00 H new ATOM 0 HA ALA B 347 1.013 -11.354 4.275 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.052 -9.468 5.496 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.577 -9.026 4.933 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.143 -8.432 4.062 1.00 0.00 H new ATOM 921 N LEU B 348 -1.425 -10.067 2.445 1.00 0.00 N ATOM 922 CA LEU B 348 -2.818 -10.358 1.997 1.00 0.00 C ATOM 923 C LEU B 348 -2.918 -11.813 1.538 1.00 0.00 C ATOM 924 O LEU B 348 -3.799 -12.543 1.944 1.00 0.00 O ATOM 925 CB LEU B 348 -3.185 -9.431 0.839 1.00 0.00 C ATOM 926 CG LEU B 348 -3.063 -7.976 1.296 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.036 -7.054 0.074 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.263 -7.619 2.176 1.00 0.00 C ATOM 0 H LEU B 348 -1.005 -9.229 2.043 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.506 -10.194 2.827 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.527 -9.614 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.202 -9.635 0.504 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.141 -7.850 1.864 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.949 -6.018 0.402 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.183 -7.308 -0.555 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.957 -7.178 -0.496 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.179 -6.583 2.503 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.183 -7.746 1.605 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.283 -8.274 3.047 1.00 0.00 H new ATOM 940 N GLU B 349 -2.021 -12.242 0.692 1.00 0.00 N ATOM 941 CA GLU B 349 -2.067 -13.651 0.211 1.00 0.00 C ATOM 942 C GLU B 349 -1.897 -14.591 1.399 1.00 0.00 C ATOM 943 O GLU B 349 -2.466 -15.663 1.447 1.00 0.00 O ATOM 944 CB GLU B 349 -0.935 -13.884 -0.789 1.00 0.00 C ATOM 945 CG GLU B 349 -1.392 -13.456 -2.185 1.00 0.00 C ATOM 946 CD GLU B 349 -0.798 -14.403 -3.228 1.00 0.00 C ATOM 947 OE1 GLU B 349 0.283 -14.915 -2.988 1.00 0.00 O ATOM 948 OE2 GLU B 349 -1.435 -14.602 -4.249 1.00 0.00 O ATOM 0 H GLU B 349 -1.260 -11.678 0.314 1.00 0.00 H new ATOM 0 HA GLU B 349 -3.024 -13.843 -0.274 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.052 -13.317 -0.494 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.651 -14.936 -0.794 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -2.480 -13.470 -2.243 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.075 -12.432 -2.385 1.00 0.00 H new ATOM 955 N LEU B 350 -1.114 -14.197 2.364 1.00 0.00 N ATOM 956 CA LEU B 350 -0.905 -15.063 3.550 1.00 0.00 C ATOM 957 C LEU B 350 -2.196 -15.089 4.381 1.00 0.00 C ATOM 958 O LEU B 350 -2.440 -16.005 5.141 1.00 0.00 O ATOM 959 CB LEU B 350 0.289 -14.517 4.362 1.00 0.00 C ATOM 960 CG LEU B 350 -0.156 -14.018 5.739 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.462 -15.217 6.632 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.961 -13.183 6.364 1.00 0.00 C ATOM 0 H LEU B 350 -0.610 -13.310 2.380 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.674 -16.086 3.253 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.039 -15.299 4.481 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.763 -13.703 3.813 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.050 -13.403 5.636 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.780 -14.867 7.614 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.258 -15.811 6.183 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.433 -15.830 6.737 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.644 -12.828 7.345 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.856 -13.795 6.472 1.00 0.00 H new ATOM 0 HD23 LEU B 350 1.180 -12.330 5.722 1.00 0.00 H new ATOM 974 N LYS B 351 -3.026 -14.092 4.230 1.00 0.00 N ATOM 975 CA LYS B 351 -4.301 -14.060 4.998 1.00 0.00 C ATOM 976 C LYS B 351 -5.194 -15.203 4.522 1.00 0.00 C ATOM 977 O LYS B 351 -5.826 -15.883 5.306 1.00 0.00 O ATOM 978 CB LYS B 351 -5.008 -12.723 4.762 1.00 0.00 C ATOM 979 CG LYS B 351 -6.310 -12.685 5.563 1.00 0.00 C ATOM 980 CD LYS B 351 -6.457 -11.320 6.238 1.00 0.00 C ATOM 981 CE LYS B 351 -6.389 -10.215 5.181 1.00 0.00 C ATOM 982 NZ LYS B 351 -7.179 -9.037 5.641 1.00 0.00 N ATOM 0 H LYS B 351 -2.875 -13.298 3.607 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.095 -14.172 6.062 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.360 -11.899 5.062 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.218 -12.593 3.700 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -7.159 -12.870 4.905 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -6.310 -13.475 6.314 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -7.405 -11.268 6.773 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -5.667 -11.181 6.976 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -5.352 -9.926 5.008 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.781 -10.581 4.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -6.673 -8.162 5.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -8.110 -9.041 5.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -7.306 -9.085 6.672 1.00 0.00 H new ATOM 996 N ASP B 352 -5.244 -15.424 3.238 1.00 0.00 N ATOM 997 CA ASP B 352 -6.087 -16.527 2.707 1.00 0.00 C ATOM 998 C ASP B 352 -5.453 -17.867 3.089 1.00 0.00 C ATOM 999 O ASP B 352 -6.126 -18.870 3.222 1.00 0.00 O ATOM 1000 CB ASP B 352 -6.173 -16.419 1.183 1.00 0.00 C ATOM 1001 CG ASP B 352 -7.641 -16.444 0.752 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -8.423 -15.712 1.336 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -7.958 -17.196 -0.155 1.00 0.00 O ATOM 0 H ASP B 352 -4.737 -14.887 2.534 1.00 0.00 H new ATOM 0 HA ASP B 352 -7.090 -16.459 3.129 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.700 -15.497 0.846 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -5.632 -17.243 0.718 1.00 0.00 H new ATOM 1008 N ALA B 353 -4.160 -17.888 3.269 1.00 0.00 N ATOM 1009 CA ALA B 353 -3.478 -19.158 3.643 1.00 0.00 C ATOM 1010 C ALA B 353 -3.287 -19.204 5.160 1.00 0.00 C ATOM 1011 O ALA B 353 -2.342 -19.780 5.660 1.00 0.00 O ATOM 1012 CB ALA B 353 -2.113 -19.227 2.956 1.00 0.00 C ATOM 0 H ALA B 353 -3.547 -17.079 3.173 1.00 0.00 H new ATOM 0 HA ALA B 353 -4.087 -20.005 3.326 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -1.614 -20.157 3.230 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -2.248 -19.192 1.875 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.503 -18.381 3.273 1.00 0.00 H new ATOM 1056 N GLU C 326 9.491 0.423 16.387 1.00 0.00 N ATOM 1057 CA GLU C 326 9.053 1.684 17.049 1.00 0.00 C ATOM 1058 C GLU C 326 7.559 1.901 16.796 1.00 0.00 C ATOM 1059 O GLU C 326 6.961 1.258 15.956 1.00 0.00 O ATOM 1060 CB GLU C 326 9.841 2.862 16.475 1.00 0.00 C ATOM 1061 CG GLU C 326 11.063 3.137 17.355 1.00 0.00 C ATOM 1062 CD GLU C 326 10.658 4.038 18.523 1.00 0.00 C ATOM 1063 OE1 GLU C 326 10.380 5.201 18.278 1.00 0.00 O ATOM 1064 OE2 GLU C 326 10.634 3.551 19.641 1.00 0.00 O ATOM 0 HA GLU C 326 9.235 1.612 18.121 1.00 0.00 H new ATOM 0 HB2 GLU C 326 10.156 2.640 15.456 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.208 3.748 16.427 1.00 0.00 H new ATOM 0 HG2 GLU C 326 11.473 2.199 17.730 1.00 0.00 H new ATOM 0 HG3 GLU C 326 11.847 3.615 16.768 1.00 0.00 H new ATOM 1071 N TYR C 327 6.952 2.803 17.517 1.00 0.00 N ATOM 1072 CA TYR C 327 5.497 3.062 17.319 1.00 0.00 C ATOM 1073 C TYR C 327 5.309 4.368 16.543 1.00 0.00 C ATOM 1074 O TYR C 327 5.833 5.401 16.911 1.00 0.00 O ATOM 1075 CB TYR C 327 4.812 3.179 18.683 1.00 0.00 C ATOM 1076 CG TYR C 327 4.120 1.877 19.013 1.00 0.00 C ATOM 1077 CD1 TYR C 327 4.829 0.848 19.645 1.00 0.00 C ATOM 1078 CD2 TYR C 327 2.770 1.700 18.686 1.00 0.00 C ATOM 1079 CE1 TYR C 327 4.187 -0.358 19.950 1.00 0.00 C ATOM 1080 CE2 TYR C 327 2.128 0.495 18.993 1.00 0.00 C ATOM 1081 CZ TYR C 327 2.836 -0.535 19.624 1.00 0.00 C ATOM 1082 OH TYR C 327 2.204 -1.723 19.926 1.00 0.00 O ATOM 0 H TYR C 327 7.400 3.372 18.235 1.00 0.00 H new ATOM 0 HA TYR C 327 5.056 2.239 16.756 1.00 0.00 H new ATOM 0 HB2 TYR C 327 5.547 3.417 19.452 1.00 0.00 H new ATOM 0 HB3 TYR C 327 4.089 3.994 18.670 1.00 0.00 H new ATOM 0 HD1 TYR C 327 5.870 0.985 19.897 1.00 0.00 H new ATOM 0 HD2 TYR C 327 2.224 2.493 18.197 1.00 0.00 H new ATOM 0 HE1 TYR C 327 4.733 -1.152 20.437 1.00 0.00 H new ATOM 0 HE2 TYR C 327 1.086 0.360 18.743 1.00 0.00 H new ATOM 0 HH TYR C 327 1.270 -1.680 19.634 1.00 0.00 H new ATOM 1092 N PHE C 328 4.559 4.331 15.475 1.00 0.00 N ATOM 1093 CA PHE C 328 4.334 5.570 14.679 1.00 0.00 C ATOM 1094 C PHE C 328 2.832 5.832 14.563 1.00 0.00 C ATOM 1095 O PHE C 328 2.022 5.026 14.974 1.00 0.00 O ATOM 1096 CB PHE C 328 4.934 5.393 13.282 1.00 0.00 C ATOM 1097 CG PHE C 328 6.420 5.158 13.400 1.00 0.00 C ATOM 1098 CD1 PHE C 328 6.900 3.919 13.843 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.319 6.179 13.069 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.279 3.701 13.952 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.696 5.962 13.180 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.176 4.723 13.623 1.00 0.00 C ATOM 0 H PHE C 328 4.093 3.496 15.120 1.00 0.00 H new ATOM 0 HA PHE C 328 4.812 6.415 15.174 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.461 4.552 12.775 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.742 6.279 12.677 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.207 3.132 14.100 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.949 7.135 12.728 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.650 2.745 14.290 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.389 6.750 12.924 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.239 4.556 13.711 1.00 0.00 H new ATOM 1112 N THR C 329 2.451 6.952 14.010 1.00 0.00 N ATOM 1113 CA THR C 329 0.997 7.256 13.876 1.00 0.00 C ATOM 1114 C THR C 329 0.701 7.755 12.461 1.00 0.00 C ATOM 1115 O THR C 329 1.406 8.585 11.922 1.00 0.00 O ATOM 1116 CB THR C 329 0.608 8.338 14.886 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.611 8.434 15.886 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.730 7.978 15.534 1.00 0.00 C ATOM 0 H THR C 329 3.081 7.667 13.646 1.00 0.00 H new ATOM 0 HA THR C 329 0.421 6.350 14.068 1.00 0.00 H new ATOM 0 HB THR C 329 0.514 9.295 14.374 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.363 9.128 16.532 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.005 8.750 16.253 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.499 7.907 14.765 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.640 7.020 16.046 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.344 7.260 11.861 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.703 7.704 10.485 1.00 0.00 C ATOM 1128 C LEU C 330 -2.050 8.426 10.535 1.00 0.00 C ATOM 1129 O LEU C 330 -3.095 7.822 10.391 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.809 6.482 9.573 1.00 0.00 C ATOM 1131 CG LEU C 330 -0.162 6.778 8.222 1.00 0.00 C ATOM 1132 CD1 LEU C 330 1.091 5.917 8.063 1.00 0.00 C ATOM 1133 CD2 LEU C 330 -1.152 6.442 7.105 1.00 0.00 C ATOM 0 H LEU C 330 -0.969 6.563 12.266 1.00 0.00 H new ATOM 0 HA LEU C 330 0.061 8.378 10.097 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.320 5.627 10.040 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.856 6.213 9.433 1.00 0.00 H new ATOM 0 HG LEU C 330 0.109 7.832 8.167 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.556 6.126 7.099 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.795 6.147 8.863 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.817 4.863 8.113 1.00 0.00 H new ATOM 0 HD21 LEU C 330 -0.695 6.652 6.138 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -1.417 5.386 7.159 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -2.050 7.048 7.220 1.00 0.00 H new ATOM 1145 N GLN C 331 -2.039 9.713 10.748 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.320 10.466 10.816 1.00 0.00 C ATOM 1147 C GLN C 331 -3.826 10.753 9.403 1.00 0.00 C ATOM 1148 O GLN C 331 -3.250 11.535 8.673 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.097 11.784 11.560 1.00 0.00 C ATOM 1150 CG GLN C 331 -2.545 11.495 12.958 1.00 0.00 C ATOM 1151 CD GLN C 331 -1.627 12.639 13.391 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -0.615 12.415 14.024 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -1.943 13.864 13.075 1.00 0.00 N ATOM 0 H GLN C 331 -1.197 10.275 10.878 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.062 9.870 11.347 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.401 12.413 11.006 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -4.035 12.335 11.635 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -3.364 11.384 13.668 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -1.995 10.554 12.956 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -2.793 14.050 12.543 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -1.340 14.636 13.359 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.902 10.128 9.012 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.448 10.364 7.647 1.00 0.00 C ATOM 1164 C ILE C 332 -6.694 11.246 7.744 1.00 0.00 C ATOM 1165 O ILE C 332 -7.452 11.165 8.691 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.822 9.025 7.008 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -4.556 8.187 6.811 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -6.485 9.275 5.652 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.783 6.777 7.364 1.00 0.00 C ATOM 0 H ILE C 332 -5.427 9.463 9.580 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.695 10.861 7.035 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.516 8.491 7.657 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -4.302 8.137 5.752 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.714 8.657 7.319 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -6.752 8.322 5.196 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -7.384 9.875 5.792 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -5.792 9.807 5.001 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.881 6.181 7.223 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -5.016 6.836 8.427 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -5.613 6.308 6.836 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.914 12.089 6.773 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.112 12.973 6.815 1.00 0.00 C ATOM 1183 C ARG C 333 -9.085 12.566 5.707 1.00 0.00 C ATOM 1184 O ARG C 333 -9.037 13.076 4.606 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.684 14.428 6.611 1.00 0.00 C ATOM 1186 CG ARG C 333 -8.917 15.332 6.659 1.00 0.00 C ATOM 1187 CD ARG C 333 -8.477 16.797 6.669 1.00 0.00 C ATOM 1188 NE ARG C 333 -9.478 17.621 5.935 1.00 0.00 N ATOM 1189 CZ ARG C 333 -9.261 17.956 4.692 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -8.275 18.757 4.394 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -10.030 17.490 3.747 1.00 0.00 N ATOM 0 H ARG C 333 -6.317 12.204 5.954 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.602 12.873 7.784 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -6.974 14.722 7.384 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -7.176 14.538 5.653 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -9.556 15.139 5.797 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -9.507 15.113 7.549 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -8.380 17.152 7.695 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -7.496 16.897 6.203 1.00 0.00 H new ATOM 0 HE ARG C 333 -10.332 17.923 6.403 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -7.673 19.122 5.132 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -8.106 19.018 3.423 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -10.801 16.864 3.979 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -9.860 17.752 2.776 1.00 0.00 H new ATOM 1205 N GLY C 334 -9.967 11.648 5.993 1.00 0.00 N ATOM 1206 CA GLY C 334 -10.944 11.204 4.960 1.00 0.00 C ATOM 1207 C GLY C 334 -11.800 10.068 5.525 1.00 0.00 C ATOM 1208 O GLY C 334 -12.478 10.226 6.520 1.00 0.00 O ATOM 0 H GLY C 334 -10.053 11.186 6.898 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.579 12.038 4.661 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.418 10.868 4.067 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.770 8.923 4.901 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.577 7.776 5.404 1.00 0.00 C ATOM 1214 C ARG C 335 -12.337 6.559 4.509 1.00 0.00 C ATOM 1215 O ARG C 335 -12.130 5.460 4.983 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.063 8.143 5.382 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.814 7.285 6.402 1.00 0.00 C ATOM 1218 CD ARG C 335 -15.984 8.084 6.978 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.590 7.328 8.110 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.875 7.095 8.124 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -18.719 8.086 8.035 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -18.314 5.871 8.229 1.00 0.00 N ATOM 0 H ARG C 335 -11.221 8.732 4.063 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.280 7.543 6.426 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.191 9.200 5.615 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.473 7.984 4.385 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.180 6.374 5.928 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.140 6.979 7.202 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -15.639 9.059 7.321 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -16.731 8.264 6.205 1.00 0.00 H new ATOM 0 HE ARG C 335 -16.002 6.993 8.873 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -18.375 9.043 7.954 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -19.723 7.904 8.046 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -17.654 5.097 8.300 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -19.317 5.688 8.240 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.360 6.747 3.218 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.128 5.601 2.296 1.00 0.00 C ATOM 1238 C GLU C 336 -10.647 5.223 2.327 1.00 0.00 C ATOM 1239 O GLU C 336 -10.290 4.106 2.641 1.00 0.00 O ATOM 1240 CB GLU C 336 -12.530 5.998 0.875 1.00 0.00 C ATOM 1241 CG GLU C 336 -13.936 6.600 0.891 1.00 0.00 C ATOM 1242 CD GLU C 336 -14.921 5.577 1.464 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.675 4.393 1.301 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -15.903 5.995 2.053 1.00 0.00 O ATOM 0 H GLU C 336 -12.529 7.644 2.763 1.00 0.00 H new ATOM 0 HA GLU C 336 -12.728 4.748 2.612 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -11.819 6.719 0.473 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.504 5.126 0.221 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -13.948 7.509 1.493 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -14.234 6.882 -0.119 1.00 0.00 H new ATOM 1251 N ARG C 337 -9.781 6.147 2.009 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.324 5.839 2.031 1.00 0.00 C ATOM 1253 C ARG C 337 -7.968 5.202 3.375 1.00 0.00 C ATOM 1254 O ARG C 337 -7.283 4.202 3.438 1.00 0.00 O ATOM 1255 CB ARG C 337 -7.521 7.131 1.853 1.00 0.00 C ATOM 1256 CG ARG C 337 -7.701 7.653 0.429 1.00 0.00 C ATOM 1257 CD ARG C 337 -6.747 8.825 0.194 1.00 0.00 C ATOM 1258 NE ARG C 337 -7.000 9.886 1.209 1.00 0.00 N ATOM 1259 CZ ARG C 337 -7.387 11.074 0.832 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -8.517 11.221 0.195 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -6.646 12.116 1.094 1.00 0.00 N ATOM 0 H ARG C 337 -10.020 7.100 1.735 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.084 5.152 1.220 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -7.855 7.880 2.571 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -6.466 6.946 2.053 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -7.502 6.858 -0.290 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -8.732 7.972 0.274 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -5.714 8.485 0.259 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -6.888 9.226 -0.810 1.00 0.00 H new ATOM 0 HE ARG C 337 -6.871 9.683 2.200 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -9.098 10.407 -0.008 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -8.819 12.150 -0.100 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -5.764 12.002 1.594 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -6.949 13.044 0.799 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.437 5.776 4.449 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.134 5.208 5.792 1.00 0.00 C ATOM 1277 C PHE C 338 -8.525 3.729 5.818 1.00 0.00 C ATOM 1278 O PHE C 338 -7.836 2.905 6.386 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.932 5.971 6.852 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.778 5.294 8.192 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.523 4.831 8.604 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.892 5.130 9.025 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -7.382 4.206 9.848 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -9.750 4.503 10.269 1.00 0.00 C ATOM 1285 CZ PHE C 338 -8.495 4.042 10.681 1.00 0.00 C ATOM 0 H PHE C 338 -9.018 6.615 4.454 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.068 5.302 6.001 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.582 7.001 6.912 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -9.985 6.008 6.572 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.664 4.956 7.962 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -10.861 5.487 8.708 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -6.413 3.850 10.166 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -10.609 4.375 10.910 1.00 0.00 H new ATOM 0 HZ PHE C 338 -8.385 3.560 11.641 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.626 3.385 5.204 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.054 1.958 5.192 1.00 0.00 C ATOM 1297 C GLU C 339 -9.050 1.138 4.379 1.00 0.00 C ATOM 1298 O GLU C 339 -8.646 0.064 4.776 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.442 1.846 4.558 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.506 2.179 5.605 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.360 0.939 5.877 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -12.912 -0.147 5.549 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -14.446 1.097 6.410 1.00 0.00 O ATOM 0 H GLU C 339 -10.245 4.029 4.712 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.093 1.578 6.213 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.523 2.527 3.711 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.598 0.838 4.173 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.032 2.516 6.527 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -13.135 2.997 5.253 1.00 0.00 H new ATOM 1310 N MET C 340 -8.638 1.641 3.247 1.00 0.00 N ATOM 1311 CA MET C 340 -7.653 0.895 2.415 1.00 0.00 C ATOM 1312 C MET C 340 -6.440 0.551 3.278 1.00 0.00 C ATOM 1313 O MET C 340 -6.060 -0.596 3.408 1.00 0.00 O ATOM 1314 CB MET C 340 -7.211 1.771 1.240 1.00 0.00 C ATOM 1315 CG MET C 340 -8.271 1.722 0.139 1.00 0.00 C ATOM 1316 SD MET C 340 -7.962 3.045 -1.059 1.00 0.00 S ATOM 1317 CE MET C 340 -6.156 2.912 -1.092 1.00 0.00 C ATOM 0 H MET C 340 -8.941 2.536 2.863 1.00 0.00 H new ATOM 0 HA MET C 340 -8.107 -0.019 2.032 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.065 2.798 1.573 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.253 1.423 0.853 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.248 0.753 -0.360 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.265 1.834 0.572 1.00 0.00 H new ATOM 0 HE1 MET C 340 -5.766 3.465 -1.947 1.00 0.00 H new ATOM 0 HE2 MET C 340 -5.744 3.328 -0.173 1.00 0.00 H new ATOM 0 HE3 MET C 340 -5.870 1.864 -1.176 1.00 0.00 H new ATOM 1327 N PHE C 341 -5.835 1.540 3.876 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.652 1.277 4.740 1.00 0.00 C ATOM 1329 C PHE C 341 -5.046 0.299 5.844 1.00 0.00 C ATOM 1330 O PHE C 341 -4.236 -0.458 6.335 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.185 2.588 5.372 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.578 3.472 4.312 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -2.726 2.924 3.348 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -3.869 4.842 4.292 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -2.164 3.744 2.363 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -3.306 5.663 3.307 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.453 5.114 2.342 1.00 0.00 C ATOM 0 H PHE C 341 -6.110 2.520 3.803 1.00 0.00 H new ATOM 0 HA PHE C 341 -3.847 0.853 4.141 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.026 3.095 5.845 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.453 2.386 6.154 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -2.502 1.868 3.364 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -4.527 5.265 5.036 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -1.507 3.320 1.618 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -3.530 6.719 3.292 1.00 0.00 H new ATOM 0 HZ PHE C 341 -2.018 5.747 1.582 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.288 0.317 6.239 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.747 -0.606 7.311 1.00 0.00 C ATOM 1349 C ARG C 342 -6.575 -2.054 6.852 1.00 0.00 C ATOM 1350 O ARG C 342 -6.151 -2.908 7.606 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.225 -0.341 7.601 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.404 0.016 9.076 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.896 0.037 9.413 1.00 0.00 C ATOM 1354 NE ARG C 342 -10.411 -1.360 9.460 1.00 0.00 N ATOM 1355 CZ ARG C 342 -11.554 -1.615 10.036 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -12.665 -1.183 9.502 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -11.586 -2.302 11.146 1.00 0.00 N ATOM 0 H ARG C 342 -7.007 0.935 5.863 1.00 0.00 H new ATOM 0 HA ARG C 342 -6.156 -0.440 8.212 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.589 0.472 6.973 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.818 -1.222 7.356 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.888 -0.711 9.703 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -7.959 0.989 9.283 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -10.057 0.528 10.373 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -10.441 0.613 8.665 1.00 0.00 H new ATOM 0 HE ARG C 342 -9.870 -2.117 9.042 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -12.639 -0.646 8.635 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -13.558 -1.382 9.952 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -10.718 -2.639 11.562 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -12.479 -2.502 11.597 1.00 0.00 H new ATOM 1371 N GLU C 343 -6.905 -2.340 5.623 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.766 -3.736 5.118 1.00 0.00 C ATOM 1373 C GLU C 343 -5.286 -4.118 5.065 1.00 0.00 C ATOM 1374 O GLU C 343 -4.891 -5.172 5.523 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.367 -3.832 3.715 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.501 -5.303 3.316 1.00 0.00 C ATOM 1377 CD GLU C 343 -8.880 -5.821 3.726 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.796 -5.699 2.931 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -8.997 -6.328 4.830 1.00 0.00 O ATOM 0 H GLU C 343 -7.265 -1.668 4.946 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.292 -4.417 5.788 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.343 -3.348 3.692 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -6.734 -3.307 3.000 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.365 -5.412 2.240 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -6.721 -5.894 3.797 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.464 -3.272 4.507 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.010 -3.592 4.424 1.00 0.00 C ATOM 1388 C LEU C 344 -2.473 -3.888 5.830 1.00 0.00 C ATOM 1389 O LEU C 344 -1.731 -4.826 6.036 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.246 -2.392 3.837 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.411 -2.291 2.303 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.672 -3.667 1.682 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -3.576 -1.353 1.962 1.00 0.00 C ATOM 0 H LEU C 344 -4.735 -2.374 4.106 1.00 0.00 H new ATOM 0 HA LEU C 344 -2.870 -4.462 3.782 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -2.604 -1.473 4.301 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.188 -2.482 4.082 1.00 0.00 H new ATOM 0 HG LEU C 344 -1.483 -1.894 1.892 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -2.784 -3.564 0.603 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.833 -4.329 1.898 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.585 -4.089 2.103 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -3.685 -1.287 0.879 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.496 -1.743 2.397 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -3.375 -0.361 2.367 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.839 -3.091 6.796 1.00 0.00 N ATOM 1406 CA ASN C 345 -2.348 -3.315 8.188 1.00 0.00 C ATOM 1407 C ASN C 345 -2.927 -4.620 8.739 1.00 0.00 C ATOM 1408 O ASN C 345 -2.359 -5.241 9.615 1.00 0.00 O ATOM 1409 CB ASN C 345 -2.799 -2.151 9.074 1.00 0.00 C ATOM 1410 CG ASN C 345 -1.577 -1.392 9.592 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -1.732 -0.190 10.075 1.00 0.00 O flip ATOM 1412 ND2 ASN C 345 -0.472 -1.895 9.559 1.00 0.00 N flip ATOM 0 H ASN C 345 -3.460 -2.290 6.682 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.260 -3.378 8.181 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -3.443 -1.479 8.507 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -3.388 -2.526 9.911 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.350 -2.835 9.181 1.00 0.00 H new ATOM 0 HD22 ASN C 345 0.334 -1.378 9.909 1.00 0.00 H new ATOM 1419 N GLU C 346 -4.057 -5.034 8.240 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.676 -6.294 8.740 1.00 0.00 C ATOM 1421 C GLU C 346 -3.804 -7.491 8.357 1.00 0.00 C ATOM 1422 O GLU C 346 -3.330 -8.224 9.205 1.00 0.00 O ATOM 1423 CB GLU C 346 -6.064 -6.458 8.117 1.00 0.00 C ATOM 1424 CG GLU C 346 -7.128 -6.017 9.122 1.00 0.00 C ATOM 1425 CD GLU C 346 -8.213 -7.090 9.224 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.183 -8.012 8.427 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -9.055 -6.971 10.099 1.00 0.00 O ATOM 0 H GLU C 346 -4.580 -4.555 7.507 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.762 -6.246 9.826 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.139 -5.863 7.207 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -6.226 -7.498 7.832 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.674 -5.851 10.099 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -7.567 -5.070 8.810 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.597 -7.702 7.088 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.766 -8.856 6.649 1.00 0.00 C ATOM 1436 C ALA C 347 -1.338 -8.701 7.177 1.00 0.00 C ATOM 1437 O ALA C 347 -0.773 -9.616 7.742 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.750 -8.913 5.116 1.00 0.00 C ATOM 0 H ALA C 347 -3.968 -7.124 6.334 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.190 -9.779 7.044 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.142 -9.757 4.790 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.768 -9.034 4.746 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.328 -7.988 4.722 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.746 -7.554 6.996 1.00 0.00 N ATOM 1445 CA LEU C 348 0.647 -7.350 7.486 1.00 0.00 C ATOM 1446 C LEU C 348 0.742 -7.768 8.955 1.00 0.00 C ATOM 1447 O LEU C 348 1.616 -8.520 9.340 1.00 0.00 O ATOM 1448 CB LEU C 348 1.023 -5.875 7.351 1.00 0.00 C ATOM 1449 CG LEU C 348 0.902 -5.454 5.887 1.00 0.00 C ATOM 1450 CD1 LEU C 348 0.882 -3.926 5.793 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.099 -5.997 5.103 1.00 0.00 C ATOM 0 H LEU C 348 -1.165 -6.749 6.530 1.00 0.00 H new ATOM 0 HA LEU C 348 1.331 -7.957 6.893 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.369 -5.263 7.972 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.041 -5.714 7.705 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.021 -5.854 5.469 1.00 0.00 H new ATOM 0 HD11 LEU C 348 0.796 -3.627 4.748 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.031 -3.538 6.353 1.00 0.00 H new ATOM 0 HD13 LEU C 348 1.805 -3.524 6.211 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.015 -5.698 4.058 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.021 -5.595 5.523 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.114 -7.085 5.169 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.150 -7.292 9.778 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.110 -7.668 11.218 1.00 0.00 C ATOM 1465 C GLU C 349 -0.286 -9.179 11.349 1.00 0.00 C ATOM 1466 O GLU C 349 0.278 -9.808 12.223 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.240 -6.957 11.965 1.00 0.00 C ATOM 1468 CG GLU C 349 -0.778 -5.560 12.380 1.00 0.00 C ATOM 1469 CD GLU C 349 -1.370 -5.211 13.747 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -2.458 -5.682 14.035 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -0.727 -4.480 14.481 1.00 0.00 O ATOM 0 H GLU C 349 -0.905 -6.659 9.515 1.00 0.00 H new ATOM 0 HA GLU C 349 0.848 -7.372 11.646 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.122 -6.886 11.329 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.527 -7.533 12.845 1.00 0.00 H new ATOM 0 HG2 GLU C 349 0.311 -5.523 12.423 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.092 -4.826 11.638 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.064 -9.769 10.484 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.277 -11.240 10.555 1.00 0.00 C ATOM 1480 C LEU C 350 0.013 -11.951 10.125 1.00 0.00 C ATOM 1481 O LEU C 350 0.252 -13.090 10.471 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.471 -11.616 9.651 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.028 -12.495 8.478 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -1.722 -13.900 8.990 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -3.148 -12.561 7.439 1.00 0.00 C ATOM 0 H LEU C 350 -1.562 -9.294 9.731 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.511 -11.554 11.572 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.223 -12.143 10.239 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.941 -10.709 9.271 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.135 -12.071 8.019 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.406 -14.530 8.158 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.925 -13.851 9.732 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.617 -14.324 9.446 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.833 -13.187 6.604 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -4.042 -12.987 7.894 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.368 -11.557 7.077 1.00 0.00 H new ATOM 1497 N LYS C 351 0.847 -11.279 9.379 1.00 0.00 N ATOM 1498 CA LYS C 351 2.122 -11.907 8.934 1.00 0.00 C ATOM 1499 C LYS C 351 3.013 -12.142 10.152 1.00 0.00 C ATOM 1500 O LYS C 351 3.646 -13.170 10.283 1.00 0.00 O ATOM 1501 CB LYS C 351 2.831 -10.975 7.948 1.00 0.00 C ATOM 1502 CG LYS C 351 4.131 -11.626 7.471 1.00 0.00 C ATOM 1503 CD LYS C 351 4.273 -11.434 5.960 1.00 0.00 C ATOM 1504 CE LYS C 351 4.211 -9.943 5.624 1.00 0.00 C ATOM 1505 NZ LYS C 351 5.004 -9.679 4.390 1.00 0.00 N ATOM 0 H LYS C 351 0.700 -10.322 9.059 1.00 0.00 H new ATOM 0 HA LYS C 351 1.915 -12.858 8.443 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.182 -10.768 7.097 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.045 -10.019 8.425 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.983 -11.182 7.986 1.00 0.00 H new ATOM 0 HG3 LYS C 351 4.129 -12.688 7.715 1.00 0.00 H new ATOM 0 HD2 LYS C 351 5.218 -11.855 5.617 1.00 0.00 H new ATOM 0 HD3 LYS C 351 3.478 -11.968 5.439 1.00 0.00 H new ATOM 0 HE2 LYS C 351 3.176 -9.635 5.477 1.00 0.00 H new ATOM 0 HE3 LYS C 351 4.603 -9.355 6.454 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 5.936 -9.298 4.651 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 5.128 -10.566 3.861 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 4.502 -8.989 3.796 1.00 0.00 H new ATOM 1519 N ASP C 352 3.060 -11.197 11.050 1.00 0.00 N ATOM 1520 CA ASP C 352 3.900 -11.367 12.267 1.00 0.00 C ATOM 1521 C ASP C 352 3.262 -12.422 13.172 1.00 0.00 C ATOM 1522 O ASP C 352 3.931 -13.086 13.938 1.00 0.00 O ATOM 1523 CB ASP C 352 3.989 -10.035 13.015 1.00 0.00 C ATOM 1524 CG ASP C 352 5.457 -9.688 13.268 1.00 0.00 C ATOM 1525 OD1 ASP C 352 6.236 -9.770 12.332 1.00 0.00 O ATOM 1526 OD2 ASP C 352 5.779 -9.348 14.394 1.00 0.00 O ATOM 0 H ASP C 352 2.552 -10.314 10.993 1.00 0.00 H new ATOM 0 HA ASP C 352 4.902 -11.687 11.982 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.513 -9.246 12.432 1.00 0.00 H new ATOM 0 HB3 ASP C 352 3.452 -10.101 13.961 1.00 0.00 H new ATOM 1531 N ALA C 353 1.969 -12.582 13.086 1.00 0.00 N ATOM 1532 CA ALA C 353 1.283 -13.593 13.937 1.00 0.00 C ATOM 1533 C ALA C 353 1.087 -14.882 13.138 1.00 0.00 C ATOM 1534 O ALA C 353 0.136 -15.610 13.338 1.00 0.00 O ATOM 1535 CB ALA C 353 -0.082 -13.052 14.371 1.00 0.00 C ATOM 0 H ALA C 353 1.358 -12.055 12.462 1.00 0.00 H new ATOM 0 HA ALA C 353 1.891 -13.799 14.818 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -0.585 -13.791 14.994 1.00 0.00 H new ATOM 0 HB2 ALA C 353 0.055 -12.132 14.939 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -0.689 -12.847 13.489 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.313 12.812 8.155 1.00 0.00 N ATOM 1580 CA GLU D 326 -13.019 12.692 9.610 1.00 0.00 C ATOM 1581 C GLU D 326 -11.522 12.444 9.810 1.00 0.00 C ATOM 1582 O GLU D 326 -10.805 12.127 8.882 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.812 11.520 10.195 1.00 0.00 C ATOM 1584 CG GLU D 326 -15.129 12.037 10.774 1.00 0.00 C ATOM 1585 CD GLU D 326 -14.897 12.541 12.200 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -14.655 11.717 13.066 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -14.963 13.744 12.400 1.00 0.00 O ATOM 0 HA GLU D 326 -13.305 13.614 10.116 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -14.009 10.777 9.422 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.230 11.024 10.972 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -15.521 12.842 10.152 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -15.875 11.242 10.775 1.00 0.00 H new ATOM 1594 N TYR D 327 -11.044 12.588 11.017 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.593 12.363 11.277 1.00 0.00 C ATOM 1596 C TYR D 327 -9.399 11.008 11.964 1.00 0.00 C ATOM 1597 O TYR D 327 -10.015 10.717 12.969 1.00 0.00 O ATOM 1598 CB TYR D 327 -9.060 13.473 12.184 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.335 14.502 11.349 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -9.046 15.555 10.761 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -6.949 14.405 11.166 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -8.373 16.510 9.990 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -6.276 15.360 10.394 1.00 0.00 C ATOM 1604 CZ TYR D 327 -6.988 16.413 9.806 1.00 0.00 C ATOM 1605 OH TYR D 327 -6.325 17.354 9.046 1.00 0.00 O ATOM 0 H TYR D 327 -11.595 12.852 11.834 1.00 0.00 H new ATOM 0 HA TYR D 327 -9.050 12.372 10.332 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.882 13.942 12.724 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.385 13.054 12.931 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -10.114 15.630 10.902 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -6.400 13.594 11.620 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -8.922 17.322 9.537 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -5.208 15.285 10.252 1.00 0.00 H new ATOM 0 HH TYR D 327 -5.369 17.140 9.021 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.542 10.180 11.431 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.308 8.847 12.055 1.00 0.00 C ATOM 1617 C PHE D 328 -6.818 8.689 12.366 1.00 0.00 C ATOM 1618 O PHE D 328 -6.010 9.519 12.002 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.746 7.748 11.085 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.221 7.895 10.797 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -10.671 8.917 9.952 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -11.137 7.010 11.375 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.040 9.051 9.686 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.505 7.145 11.110 1.00 0.00 C ATOM 1625 CZ PHE D 328 -12.956 8.165 10.266 1.00 0.00 C ATOM 0 H PHE D 328 -7.994 10.369 10.591 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.884 8.768 12.977 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.175 7.815 10.159 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.544 6.767 11.514 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -9.964 9.601 9.506 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.789 6.222 12.026 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -12.389 9.838 9.034 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -13.212 6.462 11.557 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.011 8.269 10.062 1.00 0.00 H new ATOM 1635 N THR D 329 -6.446 7.635 13.040 1.00 0.00 N ATOM 1636 CA THR D 329 -5.007 7.438 13.371 1.00 0.00 C ATOM 1637 C THR D 329 -4.590 6.003 13.049 1.00 0.00 C ATOM 1638 O THR D 329 -5.278 5.056 13.374 1.00 0.00 O ATOM 1639 CB THR D 329 -4.782 7.711 14.860 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.886 8.439 15.379 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.500 8.525 15.043 1.00 0.00 C ATOM 0 H THR D 329 -7.074 6.904 13.375 1.00 0.00 H new ATOM 0 HA THR D 329 -4.407 8.128 12.778 1.00 0.00 H new ATOM 0 HB THR D 329 -4.688 6.765 15.393 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.744 8.613 16.333 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.340 8.719 16.104 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.654 7.965 14.645 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.591 9.472 14.511 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.462 5.839 12.415 1.00 0.00 N ATOM 1650 CA LEU D 330 -2.985 4.471 12.073 1.00 0.00 C ATOM 1651 C LEU D 330 -1.692 4.193 12.841 1.00 0.00 C ATOM 1652 O LEU D 330 -0.606 4.464 12.368 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.713 4.395 10.569 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.228 3.070 10.009 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.412 3.340 9.079 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -2.110 2.384 9.220 1.00 0.00 C ATOM 0 H LEU D 330 -2.848 6.597 12.118 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.740 3.732 12.343 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.200 5.227 10.061 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.644 4.488 10.380 1.00 0.00 H new ATOM 0 HG LEU D 330 -3.546 2.425 10.828 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.782 2.397 8.678 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -5.208 3.834 9.637 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -4.091 3.982 8.259 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -2.475 1.438 8.819 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -1.796 3.029 8.399 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -1.262 2.196 9.879 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.798 3.662 14.028 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.573 3.380 14.827 1.00 0.00 C ATOM 1670 C GLN D 331 0.063 2.073 14.351 1.00 0.00 C ATOM 1671 O GLN D 331 -0.474 1.001 14.548 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.945 3.259 16.306 1.00 0.00 C ATOM 1673 CG GLN D 331 -1.625 4.549 16.768 1.00 0.00 C ATOM 1674 CD GLN D 331 -2.644 4.228 17.864 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -3.703 4.822 17.918 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -2.367 3.308 18.747 1.00 0.00 N ATOM 0 H GLN D 331 -2.678 3.412 14.478 1.00 0.00 H new ATOM 0 HA GLN D 331 0.139 4.195 14.697 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.612 2.410 16.456 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -0.052 3.072 16.903 1.00 0.00 H new ATOM 0 HG2 GLN D 331 -0.880 5.250 17.144 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -2.121 5.032 15.926 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -1.478 2.809 18.702 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -3.039 3.088 19.482 1.00 0.00 H new ATOM 1685 N ILE D 332 1.205 2.154 13.727 1.00 0.00 N ATOM 1686 CA ILE D 332 1.878 0.917 13.241 1.00 0.00 C ATOM 1687 C ILE D 332 3.054 0.583 14.160 1.00 0.00 C ATOM 1688 O ILE D 332 3.714 1.459 14.683 1.00 0.00 O ATOM 1689 CB ILE D 332 2.392 1.141 11.818 1.00 0.00 C ATOM 1690 CG1 ILE D 332 1.203 1.364 10.879 1.00 0.00 C ATOM 1691 CG2 ILE D 332 3.180 -0.087 11.360 1.00 0.00 C ATOM 1692 CD1 ILE D 332 1.450 2.612 10.031 1.00 0.00 C ATOM 0 H ILE D 332 1.702 3.023 13.532 1.00 0.00 H new ATOM 0 HA ILE D 332 1.167 0.091 13.245 1.00 0.00 H new ATOM 0 HB ILE D 332 3.042 2.016 11.799 1.00 0.00 H new ATOM 0 HG12 ILE D 332 1.066 0.495 10.235 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.286 1.480 11.457 1.00 0.00 H new ATOM 0 HG21 ILE D 332 3.546 0.073 10.346 1.00 0.00 H new ATOM 0 HG22 ILE D 332 4.025 -0.248 12.030 1.00 0.00 H new ATOM 0 HG23 ILE D 332 2.531 -0.963 11.378 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.604 2.771 9.363 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.565 3.478 10.683 1.00 0.00 H new ATOM 0 HD13 ILE D 332 2.357 2.478 9.442 1.00 0.00 H new ATOM 1704 N ARG D 333 3.323 -0.677 14.361 1.00 0.00 N ATOM 1705 CA ARG D 333 4.457 -1.062 15.244 1.00 0.00 C ATOM 1706 C ARG D 333 5.563 -1.706 14.408 1.00 0.00 C ATOM 1707 O ARG D 333 5.599 -2.908 14.226 1.00 0.00 O ATOM 1708 CB ARG D 333 3.973 -2.054 16.302 1.00 0.00 C ATOM 1709 CG ARG D 333 5.144 -2.449 17.205 1.00 0.00 C ATOM 1710 CD ARG D 333 4.624 -3.270 18.385 1.00 0.00 C ATOM 1711 NE ARG D 333 5.648 -4.278 18.779 1.00 0.00 N ATOM 1712 CZ ARG D 333 5.546 -5.509 18.361 1.00 0.00 C ATOM 1713 NH1 ARG D 333 4.556 -6.254 18.768 1.00 0.00 N ATOM 1714 NH2 ARG D 333 6.432 -5.995 17.535 1.00 0.00 N ATOM 0 H ARG D 333 2.807 -1.456 13.952 1.00 0.00 H new ATOM 0 HA ARG D 333 4.847 -0.171 15.736 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.176 -1.608 16.897 1.00 0.00 H new ATOM 0 HB3 ARG D 333 3.555 -2.939 15.822 1.00 0.00 H new ATOM 0 HG2 ARG D 333 5.874 -3.028 16.639 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.655 -1.557 17.566 1.00 0.00 H new ATOM 0 HD2 ARG D 333 4.400 -2.615 19.227 1.00 0.00 H new ATOM 0 HD3 ARG D 333 3.694 -3.768 18.113 1.00 0.00 H new ATOM 0 HE ARG D 333 6.429 -4.005 19.376 1.00 0.00 H new ATOM 0 HH11 ARG D 333 3.863 -5.874 19.412 1.00 0.00 H new ATOM 0 HH12 ARG D 333 4.475 -7.217 18.442 1.00 0.00 H new ATOM 0 HH21 ARG D 333 7.205 -5.412 17.216 1.00 0.00 H new ATOM 0 HH22 ARG D 333 6.351 -6.958 17.209 1.00 0.00 H new ATOM 1728 N GLY D 334 6.464 -0.915 13.896 1.00 0.00 N ATOM 1729 CA GLY D 334 7.570 -1.477 13.070 1.00 0.00 C ATOM 1730 C GLY D 334 8.422 -0.333 12.518 1.00 0.00 C ATOM 1731 O GLY D 334 8.977 0.453 13.260 1.00 0.00 O ATOM 0 H GLY D 334 6.483 0.098 14.014 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.185 -2.146 13.672 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.162 -2.070 12.251 1.00 0.00 H new ATOM 1735 N ARG D 335 8.528 -0.231 11.223 1.00 0.00 N ATOM 1736 CA ARG D 335 9.340 0.866 10.624 1.00 0.00 C ATOM 1737 C ARG D 335 9.264 0.778 9.100 1.00 0.00 C ATOM 1738 O ARG D 335 9.072 1.767 8.420 1.00 0.00 O ATOM 1739 CB ARG D 335 10.797 0.729 11.071 1.00 0.00 C ATOM 1740 CG ARG D 335 11.487 2.093 10.978 1.00 0.00 C ATOM 1741 CD ARG D 335 12.544 2.203 12.078 1.00 0.00 C ATOM 1742 NE ARG D 335 13.070 3.596 12.125 1.00 0.00 N ATOM 1743 CZ ARG D 335 14.356 3.810 12.070 1.00 0.00 C ATOM 1744 NH1 ARG D 335 15.150 3.239 12.935 1.00 0.00 N ATOM 1745 NH2 ARG D 335 14.848 4.594 11.150 1.00 0.00 N ATOM 0 H ARG D 335 8.087 -0.860 10.552 1.00 0.00 H new ATOM 0 HA ARG D 335 8.950 1.829 10.954 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.842 0.355 12.094 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.315 0.003 10.444 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.951 2.212 9.999 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.753 2.892 11.082 1.00 0.00 H new ATOM 0 HD2 ARG D 335 12.111 1.934 13.041 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.357 1.502 11.887 1.00 0.00 H new ATOM 0 HE ARG D 335 12.425 4.382 12.200 1.00 0.00 H new ATOM 0 HH11 ARG D 335 14.765 2.626 13.653 1.00 0.00 H new ATOM 0 HH12 ARG D 335 16.155 3.406 12.892 1.00 0.00 H new ATOM 0 HH21 ARG D 335 14.227 5.039 10.474 1.00 0.00 H new ATOM 0 HH22 ARG D 335 15.853 4.761 11.107 1.00 0.00 H new ATOM 1759 N GLU D 336 9.409 -0.400 8.556 1.00 0.00 N ATOM 1760 CA GLU D 336 9.339 -0.549 7.075 1.00 0.00 C ATOM 1761 C GLU D 336 7.887 -0.397 6.622 1.00 0.00 C ATOM 1762 O GLU D 336 7.563 0.460 5.823 1.00 0.00 O ATOM 1763 CB GLU D 336 9.859 -1.931 6.675 1.00 0.00 C ATOM 1764 CG GLU D 336 11.223 -2.169 7.325 1.00 0.00 C ATOM 1765 CD GLU D 336 12.196 -1.075 6.883 1.00 0.00 C ATOM 1766 OE1 GLU D 336 12.032 -0.572 5.785 1.00 0.00 O ATOM 1767 OE2 GLU D 336 13.089 -0.758 7.652 1.00 0.00 O ATOM 0 H GLU D 336 9.573 -1.264 9.073 1.00 0.00 H new ATOM 0 HA GLU D 336 9.952 0.217 6.600 1.00 0.00 H new ATOM 0 HB2 GLU D 336 9.155 -2.701 6.989 1.00 0.00 H new ATOM 0 HB3 GLU D 336 9.944 -2.000 5.590 1.00 0.00 H new ATOM 0 HG2 GLU D 336 11.126 -2.167 8.411 1.00 0.00 H new ATOM 0 HG3 GLU D 336 11.607 -3.149 7.041 1.00 0.00 H new ATOM 1774 N ARG D 337 7.006 -1.216 7.129 1.00 0.00 N ATOM 1775 CA ARG D 337 5.575 -1.110 6.731 1.00 0.00 C ATOM 1776 C ARG D 337 5.116 0.340 6.894 1.00 0.00 C ATOM 1777 O ARG D 337 4.480 0.905 6.025 1.00 0.00 O ATOM 1778 CB ARG D 337 4.725 -2.015 7.624 1.00 0.00 C ATOM 1779 CG ARG D 337 5.021 -3.481 7.301 1.00 0.00 C ATOM 1780 CD ARG D 337 4.030 -4.374 8.048 1.00 0.00 C ATOM 1781 NE ARG D 337 4.117 -4.096 9.510 1.00 0.00 N ATOM 1782 CZ ARG D 337 4.472 -5.042 10.337 1.00 0.00 C ATOM 1783 NH1 ARG D 337 5.650 -5.594 10.233 1.00 0.00 N ATOM 1784 NH2 ARG D 337 3.647 -5.438 11.269 1.00 0.00 N ATOM 0 H ARG D 337 7.216 -1.954 7.801 1.00 0.00 H new ATOM 0 HA ARG D 337 5.461 -1.419 5.692 1.00 0.00 H new ATOM 0 HB2 ARG D 337 4.940 -1.813 8.673 1.00 0.00 H new ATOM 0 HB3 ARG D 337 3.667 -1.805 7.469 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.944 -3.651 6.227 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.042 -3.730 7.590 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.017 -4.189 7.691 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.250 -5.423 7.852 1.00 0.00 H new ATOM 0 HE ARG D 337 3.899 -3.165 9.865 1.00 0.00 H new ATOM 0 HH11 ARG D 337 6.295 -5.287 9.505 1.00 0.00 H new ATOM 0 HH12 ARG D 337 5.926 -6.333 10.880 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.726 -5.008 11.351 1.00 0.00 H new ATOM 0 HH22 ARG D 337 3.924 -6.177 11.915 1.00 0.00 H new ATOM 1798 N PHE D 338 5.440 0.947 8.001 1.00 0.00 N ATOM 1799 CA PHE D 338 5.030 2.361 8.228 1.00 0.00 C ATOM 1800 C PHE D 338 5.502 3.218 7.051 1.00 0.00 C ATOM 1801 O PHE D 338 4.808 4.110 6.602 1.00 0.00 O ATOM 1802 CB PHE D 338 5.668 2.871 9.522 1.00 0.00 C ATOM 1803 CG PHE D 338 5.411 4.351 9.667 1.00 0.00 C ATOM 1804 CD1 PHE D 338 4.144 4.875 9.378 1.00 0.00 C ATOM 1805 CD2 PHE D 338 6.438 5.200 10.094 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.908 6.248 9.516 1.00 0.00 C ATOM 1807 CE2 PHE D 338 6.201 6.573 10.232 1.00 0.00 C ATOM 1808 CZ PHE D 338 4.936 7.097 9.943 1.00 0.00 C ATOM 0 H PHE D 338 5.973 0.524 8.761 1.00 0.00 H new ATOM 0 HA PHE D 338 3.945 2.422 8.310 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.257 2.335 10.377 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.741 2.678 9.511 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.350 4.220 9.049 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.414 4.796 10.317 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.932 6.653 9.293 1.00 0.00 H new ATOM 0 HE2 PHE D 338 6.994 7.228 10.561 1.00 0.00 H new ATOM 0 HZ PHE D 338 4.753 8.156 10.049 1.00 0.00 H new ATOM 1818 N GLU D 339 6.675 2.952 6.544 1.00 0.00 N ATOM 1819 CA GLU D 339 7.186 3.749 5.393 1.00 0.00 C ATOM 1820 C GLU D 339 6.321 3.467 4.164 1.00 0.00 C ATOM 1821 O GLU D 339 5.940 4.366 3.440 1.00 0.00 O ATOM 1822 CB GLU D 339 8.636 3.361 5.100 1.00 0.00 C ATOM 1823 CG GLU D 339 9.568 4.112 6.054 1.00 0.00 C ATOM 1824 CD GLU D 339 10.451 5.071 5.253 1.00 0.00 C ATOM 1825 OE1 GLU D 339 10.096 5.369 4.126 1.00 0.00 O ATOM 1826 OE2 GLU D 339 11.467 5.490 5.783 1.00 0.00 O ATOM 0 H GLU D 339 7.301 2.218 6.877 1.00 0.00 H new ATOM 0 HA GLU D 339 7.143 4.811 5.636 1.00 0.00 H new ATOM 0 HB2 GLU D 339 8.767 2.285 5.218 1.00 0.00 H new ATOM 0 HB3 GLU D 339 8.886 3.601 4.066 1.00 0.00 H new ATOM 0 HG2 GLU D 339 8.984 4.666 6.789 1.00 0.00 H new ATOM 0 HG3 GLU D 339 10.187 3.405 6.606 1.00 0.00 H new ATOM 1833 N MET D 340 5.998 2.224 3.926 1.00 0.00 N ATOM 1834 CA MET D 340 5.148 1.888 2.750 1.00 0.00 C ATOM 1835 C MET D 340 3.875 2.731 2.804 1.00 0.00 C ATOM 1836 O MET D 340 3.557 3.455 1.882 1.00 0.00 O ATOM 1837 CB MET D 340 4.778 0.403 2.793 1.00 0.00 C ATOM 1838 CG MET D 340 5.945 -0.431 2.262 1.00 0.00 C ATOM 1839 SD MET D 340 5.687 -2.172 2.689 1.00 0.00 S ATOM 1840 CE MET D 340 3.907 -2.226 2.364 1.00 0.00 C ATOM 0 H MET D 340 6.286 1.428 4.495 1.00 0.00 H new ATOM 0 HA MET D 340 5.692 2.096 1.829 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.541 0.106 3.815 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.886 0.222 2.193 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.024 -0.319 1.181 1.00 0.00 H new ATOM 0 HG3 MET D 340 6.883 -0.076 2.689 1.00 0.00 H new ATOM 0 HE1 MET D 340 3.566 -3.261 2.376 1.00 0.00 H new ATOM 0 HE2 MET D 340 3.379 -1.662 3.133 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.702 -1.787 1.387 1.00 0.00 H new ATOM 1850 N PHE D 341 3.151 2.646 3.884 1.00 0.00 N ATOM 1851 CA PHE D 341 1.903 3.446 4.013 1.00 0.00 C ATOM 1852 C PHE D 341 2.237 4.925 3.840 1.00 0.00 C ATOM 1853 O PHE D 341 1.425 5.707 3.395 1.00 0.00 O ATOM 1854 CB PHE D 341 1.299 3.224 5.400 1.00 0.00 C ATOM 1855 CG PHE D 341 0.758 1.820 5.494 1.00 0.00 C ATOM 1856 CD1 PHE D 341 0.046 1.273 4.421 1.00 0.00 C ATOM 1857 CD2 PHE D 341 0.970 1.065 6.652 1.00 0.00 C ATOM 1858 CE1 PHE D 341 -0.455 -0.029 4.507 1.00 0.00 C ATOM 1859 CE2 PHE D 341 0.469 -0.240 6.739 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.244 -0.786 5.666 1.00 0.00 C ATOM 0 H PHE D 341 3.371 2.055 4.686 1.00 0.00 H new ATOM 0 HA PHE D 341 1.188 3.137 3.250 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.056 3.386 6.168 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.502 3.945 5.581 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.116 1.856 3.527 1.00 0.00 H new ATOM 0 HD2 PHE D 341 1.520 1.488 7.479 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.005 -0.451 3.679 1.00 0.00 H new ATOM 0 HE2 PHE D 341 0.633 -0.824 7.633 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.632 -1.792 5.732 1.00 0.00 H new ATOM 1870 N ARG D 342 3.429 5.312 4.195 1.00 0.00 N ATOM 1871 CA ARG D 342 3.824 6.740 4.059 1.00 0.00 C ATOM 1872 C ARG D 342 3.781 7.148 2.585 1.00 0.00 C ATOM 1873 O ARG D 342 3.327 8.221 2.240 1.00 0.00 O ATOM 1874 CB ARG D 342 5.246 6.920 4.591 1.00 0.00 C ATOM 1875 CG ARG D 342 5.249 7.963 5.708 1.00 0.00 C ATOM 1876 CD ARG D 342 6.693 8.317 6.064 1.00 0.00 C ATOM 1877 NE ARG D 342 7.277 9.152 4.978 1.00 0.00 N ATOM 1878 CZ ARG D 342 8.366 9.836 5.195 1.00 0.00 C ATOM 1879 NH1 ARG D 342 9.501 9.218 5.380 1.00 0.00 N ATOM 1880 NH2 ARG D 342 8.320 11.140 5.228 1.00 0.00 N ATOM 0 H ARG D 342 4.150 4.698 4.575 1.00 0.00 H new ATOM 0 HA ARG D 342 3.134 7.364 4.627 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.627 5.970 4.966 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.909 7.234 3.785 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.711 8.856 5.389 1.00 0.00 H new ATOM 0 HG3 ARG D 342 4.731 7.575 6.585 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.724 8.857 7.010 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.280 7.408 6.196 1.00 0.00 H new ATOM 0 HE ARG D 342 6.825 9.189 4.064 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.537 8.199 5.355 1.00 0.00 H new ATOM 0 HH12 ARG D 342 10.352 9.754 5.550 1.00 0.00 H new ATOM 0 HH21 ARG D 342 7.433 11.623 5.084 1.00 0.00 H new ATOM 0 HH22 ARG D 342 9.171 11.676 5.398 1.00 0.00 H new ATOM 1894 N GLU D 343 4.255 6.302 1.712 1.00 0.00 N ATOM 1895 CA GLU D 343 4.247 6.643 0.262 1.00 0.00 C ATOM 1896 C GLU D 343 2.805 6.728 -0.242 1.00 0.00 C ATOM 1897 O GLU D 343 2.426 7.670 -0.909 1.00 0.00 O ATOM 1898 CB GLU D 343 4.997 5.563 -0.519 1.00 0.00 C ATOM 1899 CG GLU D 343 5.249 6.044 -1.948 1.00 0.00 C ATOM 1900 CD GLU D 343 6.605 6.747 -2.017 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.590 6.069 -2.258 1.00 0.00 O ATOM 1902 OE2 GLU D 343 6.636 7.952 -1.828 1.00 0.00 O ATOM 0 H GLU D 343 4.648 5.389 1.941 1.00 0.00 H new ATOM 0 HA GLU D 343 4.736 7.606 0.116 1.00 0.00 H new ATOM 0 HB2 GLU D 343 5.944 5.337 -0.029 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.417 4.640 -0.532 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.230 5.199 -2.636 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.457 6.726 -2.259 1.00 0.00 H new ATOM 1909 N LEU D 344 1.997 5.753 0.071 1.00 0.00 N ATOM 1910 CA LEU D 344 0.580 5.785 -0.394 1.00 0.00 C ATOM 1911 C LEU D 344 -0.077 7.091 0.066 1.00 0.00 C ATOM 1912 O LEU D 344 -0.773 7.745 -0.683 1.00 0.00 O ATOM 1913 CB LEU D 344 -0.193 4.600 0.209 1.00 0.00 C ATOM 1914 CG LEU D 344 0.078 3.281 -0.547 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.484 3.539 -2.001 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.189 2.495 0.151 1.00 0.00 C ATOM 0 H LEU D 344 2.255 4.937 0.627 1.00 0.00 H new ATOM 0 HA LEU D 344 0.560 5.720 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.087 4.481 1.256 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -1.261 4.816 0.187 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.847 2.704 -0.543 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.667 2.588 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.317 4.071 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.392 4.142 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.373 1.567 -0.390 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.101 3.092 0.168 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.886 2.266 1.173 1.00 0.00 H new ATOM 1928 N ASN D 345 0.134 7.469 1.297 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.482 8.724 1.817 1.00 0.00 C ATOM 1930 C ASN D 345 0.109 9.934 1.091 1.00 0.00 C ATOM 1931 O ASN D 345 -0.508 10.976 0.993 1.00 0.00 O ATOM 1932 CB ASN D 345 -0.192 8.846 3.314 1.00 0.00 C ATOM 1933 CG ASN D 345 -1.504 8.783 4.099 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -1.470 8.515 5.376 1.00 0.00 O flip ATOM 1935 ND2 ASN D 345 -2.567 8.980 3.547 1.00 0.00 N flip ATOM 0 H ASN D 345 0.709 6.961 1.969 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.558 8.692 1.648 1.00 0.00 H new ATOM 0 HB2 ASN D 345 0.473 8.043 3.632 1.00 0.00 H new ATOM 0 HB3 ASN D 345 0.322 9.785 3.520 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -2.592 9.189 2.549 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -3.435 8.936 4.081 1.00 0.00 H new ATOM 1942 N GLU D 346 1.306 9.808 0.590 1.00 0.00 N ATOM 1943 CA GLU D 346 1.941 10.952 -0.122 1.00 0.00 C ATOM 1944 C GLU D 346 1.181 11.245 -1.417 1.00 0.00 C ATOM 1945 O GLU D 346 0.658 12.325 -1.610 1.00 0.00 O ATOM 1946 CB GLU D 346 3.393 10.600 -0.450 1.00 0.00 C ATOM 1947 CG GLU D 346 4.321 11.254 0.576 1.00 0.00 C ATOM 1948 CD GLU D 346 5.447 11.989 -0.151 1.00 0.00 C ATOM 1949 OE1 GLU D 346 5.552 11.828 -1.356 1.00 0.00 O ATOM 1950 OE2 GLU D 346 6.187 12.700 0.509 1.00 0.00 O ATOM 0 H GLU D 346 1.873 8.961 0.643 1.00 0.00 H new ATOM 0 HA GLU D 346 1.912 11.835 0.516 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.527 9.518 -0.440 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.644 10.943 -1.454 1.00 0.00 H new ATOM 0 HG2 GLU D 346 3.759 11.951 1.198 1.00 0.00 H new ATOM 0 HG3 GLU D 346 4.736 10.497 1.241 1.00 0.00 H new ATOM 1957 N ALA D 347 1.119 10.295 -2.308 1.00 0.00 N ATOM 1958 CA ALA D 347 0.399 10.521 -3.593 1.00 0.00 C ATOM 1959 C ALA D 347 -1.080 10.798 -3.320 1.00 0.00 C ATOM 1960 O ALA D 347 -1.644 11.751 -3.819 1.00 0.00 O ATOM 1961 CB ALA D 347 0.529 9.277 -4.473 1.00 0.00 C ATOM 0 H ALA D 347 1.536 9.370 -2.202 1.00 0.00 H new ATOM 0 HA ALA D 347 0.836 11.380 -4.103 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.003 9.440 -5.414 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.582 9.083 -4.675 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.094 8.420 -3.958 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.716 9.972 -2.535 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.162 10.189 -2.239 1.00 0.00 C ATOM 1969 C LEU D 348 -3.385 11.637 -1.797 1.00 0.00 C ATOM 1970 O LEU D 348 -4.253 12.321 -2.301 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.600 9.241 -1.122 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.354 7.794 -1.555 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -3.411 6.876 -0.333 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.431 7.374 -2.558 1.00 0.00 C ATOM 0 H LEU D 348 -1.298 9.157 -2.086 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.749 9.991 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.046 9.458 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.656 9.390 -0.897 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.371 7.717 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -3.236 5.846 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -2.645 7.175 0.383 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -4.393 6.952 0.134 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.258 6.343 -2.868 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.413 7.452 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.390 8.027 -3.430 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.609 12.110 -0.861 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.781 13.514 -0.394 1.00 0.00 C ATOM 1988 C GLU D 349 -2.538 14.467 -1.564 1.00 0.00 C ATOM 1989 O GLU D 349 -3.158 15.506 -1.673 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.776 13.809 0.721 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.355 13.359 2.062 1.00 0.00 C ATOM 1992 CD GLU D 349 -1.930 14.339 3.157 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -0.857 14.905 3.032 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -2.684 14.506 4.101 1.00 0.00 O ATOM 0 H GLU D 349 -1.865 11.586 -0.400 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.793 13.651 -0.013 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -0.837 13.290 0.526 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.551 14.875 0.749 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -3.442 13.312 2.003 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -2.005 12.355 2.302 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.638 14.118 -2.441 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.353 14.998 -3.606 1.00 0.00 C ATOM 2003 C LEU D 350 -2.553 14.956 -4.564 1.00 0.00 C ATOM 2004 O LEU D 350 -2.766 15.859 -5.349 1.00 0.00 O ATOM 2005 CB LEU D 350 -0.056 14.513 -4.294 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.337 13.968 -5.700 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.613 15.133 -6.645 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.880 13.191 -6.203 1.00 0.00 C ATOM 0 H LEU D 350 -1.088 13.260 -2.400 1.00 0.00 H new ATOM 0 HA LEU D 350 -1.205 16.031 -3.290 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.654 15.338 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.410 13.736 -3.688 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.202 13.306 -5.665 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.813 14.750 -7.646 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.479 15.692 -6.290 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.256 15.791 -6.675 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.678 12.805 -7.202 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.745 13.853 -6.238 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.086 12.360 -5.528 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.338 13.914 -4.497 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.525 13.815 -5.393 1.00 0.00 C ATOM 2022 C LYS D 351 -5.525 14.905 -5.018 1.00 0.00 C ATOM 2023 O LYS D 351 -6.113 15.543 -5.870 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.177 12.440 -5.230 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.379 12.328 -6.170 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.376 10.956 -6.847 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.363 9.858 -5.782 1.00 0.00 C ATOM 2028 NZ LYS D 351 -7.036 8.640 -6.318 1.00 0.00 N ATOM 0 H LYS D 351 -3.208 13.128 -3.860 1.00 0.00 H new ATOM 0 HA LYS D 351 -4.215 13.943 -6.430 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.454 11.655 -5.452 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.495 12.297 -4.197 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -7.304 12.467 -5.611 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -6.340 13.116 -6.922 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -7.256 10.851 -7.482 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -5.503 10.860 -7.493 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -5.337 9.624 -5.497 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -6.873 10.203 -4.882 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -8.010 8.594 -5.957 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -7.053 8.682 -7.357 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -6.514 7.793 -6.014 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.716 15.131 -3.750 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.670 16.187 -3.322 1.00 0.00 C ATOM 2044 C ASP D 352 -6.071 17.558 -3.642 1.00 0.00 C ATOM 2045 O ASP D 352 -6.777 18.524 -3.850 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.914 16.074 -1.815 1.00 0.00 C ATOM 2047 CG ASP D 352 -8.418 16.013 -1.546 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -9.089 15.239 -2.208 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -8.875 16.743 -0.680 1.00 0.00 O ATOM 0 H ASP D 352 -5.253 14.630 -2.992 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.616 16.066 -3.849 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.427 15.181 -1.423 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -6.476 16.929 -1.300 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.768 17.646 -3.687 1.00 0.00 N ATOM 2055 CA ALA D 353 -4.117 18.950 -3.995 1.00 0.00 C ATOM 2056 C ALA D 353 -3.761 19.008 -5.484 1.00 0.00 C ATOM 2057 O ALA D 353 -2.799 19.637 -5.877 1.00 0.00 O ATOM 2058 CB ALA D 353 -2.841 19.090 -3.162 1.00 0.00 C ATOM 0 H ALA D 353 -4.127 16.870 -3.523 1.00 0.00 H new ATOM 0 HA ALA D 353 -4.802 19.763 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -2.363 20.044 -3.386 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -3.092 19.050 -2.102 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -2.158 18.276 -3.404 1.00 0.00 H new