USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.0753 X(o=-0.075,f=-0.37) USER MOD Single : A 340 MET CE :methyl 155:sc= -0.0548 (180deg=-1.1) USER MOD Single : A 345 ASN : amide:sc= -0.698 K(o=-0.7,f=-6.3!) USER MOD Single : A 351 LYS NZ :NH3+ 143:sc= -1.34 (180deg=-3.65!) USER MOD Single : A 354 GLN : amide:sc= -0.108 K(o=-0.11,f=-2.2!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -0.149 K(o=-0.15,f=-2!) USER MOD Single : B 340 MET CE :methyl 161:sc= -0.801 (180deg=-1.43) USER MOD Single : B 345 ASN : amide:sc= -0.525 K(o=-0.53,f=-3.3!) USER MOD Single : B 351 LYS NZ :NH3+ 159:sc= -0.159 (180deg=-0.725) USER MOD Single : B 354 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.19) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -2.1! C(o=-2.1!,f=-3.8!) USER MOD Single : C 340 MET CE :methyl -109:sc= -0.0659 (180deg=-1.26) USER MOD Single : C 345 ASN :FLIP amide:sc= -0.135 F(o=-0.93,f=-0.14) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= -0.0126 (180deg=-0.0126) USER MOD Single : C 354 GLN : amide:sc= -0.335 X(o=-0.33,f=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= -0.0396 X(o=-0.04,f=0) USER MOD Single : D 340 MET CE :methyl -168:sc=-0.00426 (180deg=-0.225) USER MOD Single : D 345 ASN : amide:sc= -0.18 K(o=-0.18,f=-7.5!) USER MOD Single : D 351 LYS NZ :NH3+ -163:sc= 0.384 (180deg=0.215) USER MOD Single : D 354 GLN : amide:sc= -1.41 K(o=-1.4,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -17.620 -6.902 7.301 1.00 0.00 N ATOM 19 CA TYR A 327 -17.239 -7.149 5.915 1.00 0.00 C ATOM 20 C TYR A 327 -17.420 -5.893 5.069 1.00 0.00 C ATOM 21 O TYR A 327 -18.444 -5.214 5.159 1.00 0.00 O ATOM 22 CB TYR A 327 -18.067 -8.295 5.333 1.00 0.00 C ATOM 23 CG TYR A 327 -17.407 -9.649 5.467 1.00 0.00 C ATOM 24 CD1 TYR A 327 -17.951 -10.631 6.286 1.00 0.00 C ATOM 25 CD2 TYR A 327 -16.239 -9.945 4.776 1.00 0.00 C ATOM 26 CE1 TYR A 327 -17.351 -11.869 6.411 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.633 -11.181 4.896 1.00 0.00 C ATOM 28 CZ TYR A 327 -16.192 -12.139 5.714 1.00 0.00 C ATOM 29 OH TYR A 327 -15.591 -13.371 5.837 1.00 0.00 O ATOM 0 HA TYR A 327 -16.185 -7.427 5.898 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -19.036 -8.322 5.832 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -18.257 -8.096 4.278 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -18.858 -10.423 6.834 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -15.797 -9.197 4.134 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -17.787 -12.621 7.051 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -14.725 -11.395 4.351 1.00 0.00 H new ATOM 0 HH TYR A 327 -14.785 -13.399 5.280 1.00 0.00 H new ATOM 39 N PHE A 328 -16.421 -5.590 4.247 1.00 0.00 N ATOM 40 CA PHE A 328 -16.470 -4.415 3.384 1.00 0.00 C ATOM 41 C PHE A 328 -16.138 -4.785 1.942 1.00 0.00 C ATOM 42 O PHE A 328 -14.988 -5.078 1.615 1.00 0.00 O ATOM 43 CB PHE A 328 -15.497 -3.347 3.885 1.00 0.00 C ATOM 44 CG PHE A 328 -15.594 -3.092 5.362 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.205 -1.944 5.842 1.00 0.00 C ATOM 46 CD2 PHE A 328 -15.076 -4.000 6.271 1.00 0.00 C ATOM 47 CE1 PHE A 328 -16.295 -1.706 7.200 1.00 0.00 C ATOM 48 CE2 PHE A 328 -15.163 -3.768 7.631 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.774 -2.620 8.096 1.00 0.00 C ATOM 0 H PHE A 328 -15.567 -6.142 4.160 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.484 -4.016 3.414 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.479 -3.653 3.643 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.686 -2.416 3.351 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.616 -1.227 5.146 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.598 -4.900 5.913 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.772 -0.807 7.561 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.754 -4.483 8.329 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.844 -2.437 9.158 1.00 0.00 H new ATOM 59 N THR A 329 -17.153 -4.771 1.084 1.00 0.00 N ATOM 60 CA THR A 329 -16.968 -5.105 -0.324 1.00 0.00 C ATOM 61 C THR A 329 -16.346 -3.937 -1.083 1.00 0.00 C ATOM 62 O THR A 329 -16.608 -2.774 -0.776 1.00 0.00 O ATOM 63 CB THR A 329 -18.306 -5.486 -0.959 1.00 0.00 C ATOM 64 OG1 THR A 329 -19.038 -6.348 -0.106 1.00 0.00 O ATOM 65 CG2 THR A 329 -18.158 -6.179 -2.296 1.00 0.00 C ATOM 0 H THR A 329 -18.111 -4.532 1.339 1.00 0.00 H new ATOM 0 HA THR A 329 -16.290 -5.956 -0.384 1.00 0.00 H new ATOM 0 HB THR A 329 -18.832 -4.544 -1.113 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.891 -6.579 -0.529 1.00 0.00 H new ATOM 0 HG21 THR A 329 -19.144 -6.422 -2.691 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.640 -5.519 -2.992 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.582 -7.096 -2.169 1.00 0.00 H new ATOM 73 N LEU A 330 -15.521 -4.256 -2.075 1.00 0.00 N ATOM 74 CA LEU A 330 -14.861 -3.233 -2.878 1.00 0.00 C ATOM 75 C LEU A 330 -14.645 -3.719 -4.308 1.00 0.00 C ATOM 76 O LEU A 330 -13.681 -4.429 -4.594 1.00 0.00 O ATOM 77 CB LEU A 330 -13.520 -2.848 -2.250 1.00 0.00 C ATOM 78 CG LEU A 330 -13.084 -1.402 -2.492 1.00 0.00 C ATOM 79 CD1 LEU A 330 -12.249 -0.895 -1.327 1.00 0.00 C ATOM 80 CD2 LEU A 330 -12.306 -1.292 -3.795 1.00 0.00 C ATOM 0 H LEU A 330 -15.294 -5.214 -2.342 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.507 -2.355 -2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.577 -3.019 -1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.749 -3.514 -2.639 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.976 -0.781 -2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -11.948 0.135 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -12.838 -0.938 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -11.362 -1.518 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -12.003 -0.257 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.420 -1.925 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.936 -1.615 -4.623 1.00 0.00 H new ATOM 92 N GLN A 331 -15.550 -3.333 -5.202 1.00 0.00 N ATOM 93 CA GLN A 331 -15.458 -3.729 -6.602 1.00 0.00 C ATOM 94 C GLN A 331 -14.384 -2.924 -7.326 1.00 0.00 C ATOM 95 O GLN A 331 -14.572 -1.743 -7.621 1.00 0.00 O ATOM 96 CB GLN A 331 -16.808 -3.541 -7.296 1.00 0.00 C ATOM 97 CG GLN A 331 -17.733 -4.739 -7.163 1.00 0.00 C ATOM 98 CD GLN A 331 -19.174 -4.339 -6.918 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.458 -3.471 -6.092 1.00 0.00 O ATOM 100 NE2 GLN A 331 -20.095 -4.972 -7.635 1.00 0.00 N ATOM 0 H GLN A 331 -16.355 -2.747 -4.981 1.00 0.00 H new ATOM 0 HA GLN A 331 -15.182 -4.783 -6.638 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.302 -2.663 -6.879 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.638 -3.339 -8.354 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.676 -5.340 -8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.390 -5.369 -6.342 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.816 -5.685 -8.309 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -21.082 -4.745 -7.512 1.00 0.00 H new ATOM 109 N ILE A 332 -13.258 -3.569 -7.610 1.00 0.00 N ATOM 110 CA ILE A 332 -12.154 -2.913 -8.299 1.00 0.00 C ATOM 111 C ILE A 332 -12.144 -3.266 -9.783 1.00 0.00 C ATOM 112 O ILE A 332 -12.369 -4.417 -10.158 1.00 0.00 O ATOM 113 CB ILE A 332 -10.796 -3.301 -7.683 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.839 -3.149 -6.161 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.683 -2.449 -8.276 1.00 0.00 C ATOM 116 CD1 ILE A 332 -11.066 -4.454 -5.430 1.00 0.00 C ATOM 0 H ILE A 332 -13.086 -4.546 -7.373 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.304 -1.840 -8.184 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.592 -4.346 -7.918 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.901 -2.710 -5.821 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.633 -2.450 -5.896 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.730 -2.735 -7.831 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.641 -2.604 -9.354 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.880 -1.397 -8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.085 -4.271 -4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.018 -4.885 -5.741 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.259 -5.148 -5.665 1.00 0.00 H new ATOM 128 N ARG A 333 -11.883 -2.269 -10.621 1.00 0.00 N ATOM 129 CA ARG A 333 -11.844 -2.474 -12.064 1.00 0.00 C ATOM 130 C ARG A 333 -10.407 -2.617 -12.555 1.00 0.00 C ATOM 131 O ARG A 333 -10.085 -2.241 -13.682 1.00 0.00 O ATOM 132 CB ARG A 333 -12.528 -1.311 -12.785 1.00 0.00 C ATOM 133 CG ARG A 333 -11.845 0.029 -12.562 1.00 0.00 C ATOM 134 CD ARG A 333 -12.544 1.144 -13.323 1.00 0.00 C ATOM 135 NE ARG A 333 -12.366 1.016 -14.768 1.00 0.00 N ATOM 136 CZ ARG A 333 -12.694 1.965 -15.642 1.00 0.00 C ATOM 137 NH1 ARG A 333 -13.216 3.111 -15.223 1.00 0.00 N ATOM 138 NH2 ARG A 333 -12.499 1.767 -16.938 1.00 0.00 N ATOM 0 H ARG A 333 -11.695 -1.311 -10.326 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.379 -3.397 -12.289 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.555 -1.522 -13.854 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -13.562 -1.243 -12.448 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -11.838 0.262 -11.497 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -10.805 -0.034 -12.881 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.608 1.133 -13.086 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.154 2.107 -12.994 1.00 0.00 H new ATOM 0 HE ARG A 333 -11.967 0.149 -15.128 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -13.368 3.268 -14.227 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -13.465 3.835 -15.897 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -12.098 0.888 -17.265 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -12.750 2.494 -17.608 1.00 0.00 H new ATOM 152 N GLY A 334 -9.547 -3.163 -11.701 1.00 0.00 N ATOM 153 CA GLY A 334 -8.155 -3.346 -12.066 1.00 0.00 C ATOM 154 C GLY A 334 -7.544 -4.576 -11.423 1.00 0.00 C ATOM 155 O GLY A 334 -7.613 -4.748 -10.207 1.00 0.00 O ATOM 0 H GLY A 334 -9.790 -3.482 -10.763 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.075 -3.428 -13.150 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.586 -2.465 -11.770 1.00 0.00 H new ATOM 159 N ARG A 335 -6.945 -5.433 -12.243 1.00 0.00 N ATOM 160 CA ARG A 335 -6.320 -6.654 -11.748 1.00 0.00 C ATOM 161 C ARG A 335 -5.055 -6.336 -10.958 1.00 0.00 C ATOM 162 O ARG A 335 -4.746 -7.000 -9.968 1.00 0.00 O ATOM 163 CB ARG A 335 -5.986 -7.589 -12.912 1.00 0.00 C ATOM 164 CG ARG A 335 -5.947 -9.057 -12.520 1.00 0.00 C ATOM 165 CD ARG A 335 -6.037 -9.962 -13.739 1.00 0.00 C ATOM 166 NE ARG A 335 -5.449 -11.276 -13.490 1.00 0.00 N ATOM 167 CZ ARG A 335 -5.993 -12.193 -12.693 1.00 0.00 C ATOM 168 NH1 ARG A 335 -7.137 -11.943 -12.067 1.00 0.00 N ATOM 169 NH2 ARG A 335 -5.393 -13.363 -12.522 1.00 0.00 N ATOM 0 H ARG A 335 -6.879 -5.305 -13.253 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.027 -7.150 -11.083 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.725 -7.452 -13.701 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.019 -7.307 -13.328 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.025 -9.266 -11.978 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.772 -9.276 -11.842 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -7.082 -10.081 -14.026 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.528 -9.490 -14.579 1.00 0.00 H new ATOM 0 HE ARG A 335 -4.570 -11.504 -13.954 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -7.603 -11.045 -12.196 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -7.550 -12.649 -11.457 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -4.514 -13.560 -13.001 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -5.810 -14.066 -11.911 1.00 0.00 H new ATOM 183 N GLU A 336 -4.325 -5.317 -11.401 1.00 0.00 N ATOM 184 CA GLU A 336 -3.093 -4.912 -10.735 1.00 0.00 C ATOM 185 C GLU A 336 -3.386 -4.344 -9.350 1.00 0.00 C ATOM 186 O GLU A 336 -2.738 -4.709 -8.369 1.00 0.00 O ATOM 187 CB GLU A 336 -2.348 -3.877 -11.578 1.00 0.00 C ATOM 188 CG GLU A 336 -3.156 -2.618 -11.850 1.00 0.00 C ATOM 189 CD GLU A 336 -2.711 -1.901 -13.109 1.00 0.00 C ATOM 190 OE1 GLU A 336 -2.523 -0.667 -13.055 1.00 0.00 O ATOM 191 OE2 GLU A 336 -2.549 -2.572 -14.150 1.00 0.00 O ATOM 0 H GLU A 336 -4.566 -4.757 -12.219 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.464 -5.795 -10.620 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -1.424 -3.603 -11.069 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.066 -4.330 -12.528 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -4.210 -2.879 -11.939 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -3.066 -1.942 -11.000 1.00 0.00 H new ATOM 198 N ARG A 337 -4.366 -3.449 -9.277 1.00 0.00 N ATOM 199 CA ARG A 337 -4.746 -2.832 -8.011 1.00 0.00 C ATOM 200 C ARG A 337 -5.125 -3.895 -6.986 1.00 0.00 C ATOM 201 O ARG A 337 -4.666 -3.863 -5.844 1.00 0.00 O ATOM 202 CB ARG A 337 -5.912 -1.864 -8.221 1.00 0.00 C ATOM 203 CG ARG A 337 -5.704 -0.509 -7.564 1.00 0.00 C ATOM 204 CD ARG A 337 -7.007 0.268 -7.465 1.00 0.00 C ATOM 205 NE ARG A 337 -7.132 1.267 -8.526 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.585 1.000 -9.749 1.00 0.00 C ATOM 207 NH1 ARG A 337 -7.960 -0.231 -10.075 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.664 1.969 -10.651 1.00 0.00 N ATOM 0 H ARG A 337 -4.911 -3.135 -10.080 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.889 -2.275 -7.631 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.066 -1.720 -9.290 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.823 -2.314 -7.826 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.285 -0.647 -6.567 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.978 0.067 -8.138 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.847 -0.425 -7.519 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -7.062 0.761 -6.495 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.855 2.226 -8.316 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.902 -0.981 -9.386 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.306 -0.427 -11.014 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.378 2.917 -10.407 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.011 1.766 -11.588 1.00 0.00 H new ATOM 222 N PHE A 338 -5.960 -4.839 -7.404 1.00 0.00 N ATOM 223 CA PHE A 338 -6.395 -5.916 -6.525 1.00 0.00 C ATOM 224 C PHE A 338 -5.195 -6.725 -6.043 1.00 0.00 C ATOM 225 O PHE A 338 -5.079 -7.037 -4.858 1.00 0.00 O ATOM 226 CB PHE A 338 -7.395 -6.821 -7.254 1.00 0.00 C ATOM 227 CG PHE A 338 -7.674 -8.118 -6.546 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.822 -8.277 -5.786 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.787 -9.177 -6.643 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.078 -9.469 -5.135 1.00 0.00 C ATOM 231 CE2 PHE A 338 -7.038 -10.371 -5.995 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.185 -10.517 -5.240 1.00 0.00 C ATOM 0 H PHE A 338 -6.349 -4.880 -8.346 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.888 -5.482 -5.656 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.332 -6.280 -7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.013 -7.038 -8.251 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.524 -7.461 -5.702 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -5.888 -9.068 -7.232 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -9.976 -9.581 -4.545 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.338 -11.189 -6.079 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.383 -11.449 -4.732 1.00 0.00 H new ATOM 242 N GLU A 339 -4.301 -7.057 -6.970 1.00 0.00 N ATOM 243 CA GLU A 339 -3.107 -7.824 -6.637 1.00 0.00 C ATOM 244 C GLU A 339 -2.316 -7.133 -5.532 1.00 0.00 C ATOM 245 O GLU A 339 -1.712 -7.789 -4.683 1.00 0.00 O ATOM 246 CB GLU A 339 -2.228 -8.007 -7.875 1.00 0.00 C ATOM 247 CG GLU A 339 -1.535 -9.359 -7.934 1.00 0.00 C ATOM 248 CD GLU A 339 -0.247 -9.390 -7.135 1.00 0.00 C ATOM 249 OE1 GLU A 339 0.598 -8.492 -7.336 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.084 -10.311 -6.307 1.00 0.00 O ATOM 0 H GLU A 339 -4.381 -6.807 -7.956 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.420 -8.805 -6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.841 -7.883 -8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.474 -7.220 -7.895 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -2.211 -10.126 -7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.320 -9.608 -8.973 1.00 0.00 H new ATOM 257 N MET A 340 -2.333 -5.803 -5.543 1.00 0.00 N ATOM 258 CA MET A 340 -1.625 -5.028 -4.534 1.00 0.00 C ATOM 259 C MET A 340 -2.268 -5.229 -3.167 1.00 0.00 C ATOM 260 O MET A 340 -1.620 -5.692 -2.228 1.00 0.00 O ATOM 261 CB MET A 340 -1.627 -3.543 -4.901 1.00 0.00 C ATOM 262 CG MET A 340 -0.439 -2.776 -4.344 1.00 0.00 C ATOM 263 SD MET A 340 0.153 -1.497 -5.469 1.00 0.00 S ATOM 264 CE MET A 340 -1.394 -0.750 -5.976 1.00 0.00 C ATOM 0 H MET A 340 -2.828 -5.243 -6.237 1.00 0.00 H new ATOM 0 HA MET A 340 -0.593 -5.376 -4.493 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.635 -3.446 -5.987 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.547 -3.088 -4.534 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.720 -2.318 -3.395 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.372 -3.473 -4.134 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.216 0.279 -6.288 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.815 -1.314 -6.808 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.094 -0.759 -5.140 1.00 0.00 H new ATOM 274 N PHE A 341 -3.548 -4.887 -3.065 1.00 0.00 N ATOM 275 CA PHE A 341 -4.280 -5.040 -1.813 1.00 0.00 C ATOM 276 C PHE A 341 -4.306 -6.501 -1.379 1.00 0.00 C ATOM 277 O PHE A 341 -4.390 -6.802 -0.189 1.00 0.00 O ATOM 278 CB PHE A 341 -5.703 -4.502 -1.965 1.00 0.00 C ATOM 279 CG PHE A 341 -5.759 -3.208 -2.722 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.739 -2.984 -3.674 1.00 0.00 C ATOM 281 CD2 PHE A 341 -4.817 -2.220 -2.487 1.00 0.00 C ATOM 282 CE1 PHE A 341 -6.777 -1.797 -4.379 1.00 0.00 C ATOM 283 CE2 PHE A 341 -4.851 -1.032 -3.186 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.832 -0.820 -4.133 1.00 0.00 C ATOM 0 H PHE A 341 -4.099 -4.503 -3.833 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.769 -4.465 -1.041 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.314 -5.244 -2.478 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.139 -4.358 -0.977 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.481 -3.745 -3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.047 -2.382 -1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.544 -1.633 -5.121 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -4.111 -0.269 -2.993 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.861 0.110 -4.682 1.00 0.00 H new ATOM 294 N ARG A 342 -4.221 -7.406 -2.350 1.00 0.00 N ATOM 295 CA ARG A 342 -4.222 -8.833 -2.058 1.00 0.00 C ATOM 296 C ARG A 342 -2.940 -9.220 -1.332 1.00 0.00 C ATOM 297 O ARG A 342 -2.952 -10.054 -0.426 1.00 0.00 O ATOM 298 CB ARG A 342 -4.362 -9.643 -3.348 1.00 0.00 C ATOM 299 CG ARG A 342 -4.456 -11.143 -3.117 1.00 0.00 C ATOM 300 CD ARG A 342 -5.902 -11.603 -3.025 1.00 0.00 C ATOM 301 NE ARG A 342 -6.028 -12.875 -2.319 1.00 0.00 N ATOM 302 CZ ARG A 342 -5.992 -12.995 -0.994 1.00 0.00 C ATOM 303 NH1 ARG A 342 -5.834 -11.922 -0.228 1.00 0.00 N ATOM 304 NH2 ARG A 342 -6.114 -14.190 -0.432 1.00 0.00 N ATOM 0 H ARG A 342 -4.151 -7.176 -3.341 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.073 -9.055 -1.415 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.252 -9.309 -3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.507 -9.436 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -3.957 -11.669 -3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -3.931 -11.404 -2.198 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -6.492 -10.844 -2.512 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -6.315 -11.703 -4.029 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.151 -13.722 -2.874 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -5.740 -11.000 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -5.807 -12.019 0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.235 -15.018 -1.015 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -6.086 -14.281 0.584 1.00 0.00 H new ATOM 318 N GLU A 343 -1.835 -8.597 -1.731 1.00 0.00 N ATOM 319 CA GLU A 343 -0.544 -8.865 -1.113 1.00 0.00 C ATOM 320 C GLU A 343 -0.448 -8.166 0.238 1.00 0.00 C ATOM 321 O GLU A 343 0.187 -8.667 1.165 1.00 0.00 O ATOM 322 CB GLU A 343 0.592 -8.400 -2.026 1.00 0.00 C ATOM 323 CG GLU A 343 1.062 -9.465 -3.004 1.00 0.00 C ATOM 324 CD GLU A 343 2.569 -9.483 -3.166 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.179 -8.393 -3.167 1.00 0.00 O ATOM 326 OE2 GLU A 343 3.140 -10.586 -3.293 1.00 0.00 O ATOM 0 H GLU A 343 -1.809 -7.904 -2.479 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.452 -9.940 -0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.262 -7.525 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.435 -8.086 -1.411 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.726 -10.443 -2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.598 -9.292 -3.975 1.00 0.00 H new ATOM 333 N LEU A 344 -1.093 -7.007 0.342 1.00 0.00 N ATOM 334 CA LEU A 344 -1.090 -6.242 1.581 1.00 0.00 C ATOM 335 C LEU A 344 -1.988 -6.905 2.619 1.00 0.00 C ATOM 336 O LEU A 344 -1.725 -6.835 3.820 1.00 0.00 O ATOM 337 CB LEU A 344 -1.556 -4.807 1.321 1.00 0.00 C ATOM 338 CG LEU A 344 -0.464 -3.742 1.438 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.642 -2.672 0.371 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.474 -3.119 2.826 1.00 0.00 C ATOM 0 H LEU A 344 -1.623 -6.579 -0.417 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.071 -6.216 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.986 -4.756 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.354 -4.567 2.024 1.00 0.00 H new ATOM 0 HG LEU A 344 0.502 -4.223 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.144 -1.924 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.584 -3.130 -0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.614 -2.195 0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.309 -2.364 2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.443 -2.654 3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.296 -3.892 3.573 1.00 0.00 H new ATOM 352 N ASN A 345 -3.047 -7.553 2.146 1.00 0.00 N ATOM 353 CA ASN A 345 -3.984 -8.235 3.030 1.00 0.00 C ATOM 354 C ASN A 345 -3.350 -9.488 3.623 1.00 0.00 C ATOM 355 O ASN A 345 -3.493 -9.765 4.814 1.00 0.00 O ATOM 356 CB ASN A 345 -5.260 -8.603 2.270 1.00 0.00 C ATOM 357 CG ASN A 345 -6.297 -9.258 3.162 1.00 0.00 C ATOM 358 OD1 ASN A 345 -7.179 -8.591 3.701 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.194 -10.572 3.321 1.00 0.00 N ATOM 0 H ASN A 345 -3.278 -7.620 1.155 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.240 -7.557 3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.685 -7.704 1.823 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.010 -9.278 1.452 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -6.863 -11.068 3.910 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -5.446 -11.085 2.854 1.00 0.00 H new ATOM 366 N GLU A 346 -2.646 -10.242 2.784 1.00 0.00 N ATOM 367 CA GLU A 346 -1.988 -11.465 3.227 1.00 0.00 C ATOM 368 C GLU A 346 -0.814 -11.145 4.145 1.00 0.00 C ATOM 369 O GLU A 346 -0.561 -11.856 5.118 1.00 0.00 O ATOM 370 CB GLU A 346 -1.504 -12.275 2.023 1.00 0.00 C ATOM 371 CG GLU A 346 -0.508 -11.530 1.149 1.00 0.00 C ATOM 372 CD GLU A 346 -0.146 -12.298 -0.107 1.00 0.00 C ATOM 373 OE1 GLU A 346 -0.862 -12.152 -1.120 1.00 0.00 O ATOM 374 OE2 GLU A 346 0.855 -13.045 -0.078 1.00 0.00 O ATOM 0 H GLU A 346 -2.517 -10.027 1.795 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.713 -12.058 3.785 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -1.045 -13.198 2.377 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -2.364 -12.559 1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -0.927 -10.563 0.871 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.397 -11.333 1.723 1.00 0.00 H new ATOM 381 N ALA A 347 -0.101 -10.068 3.832 1.00 0.00 N ATOM 382 CA ALA A 347 1.044 -9.651 4.631 1.00 0.00 C ATOM 383 C ALA A 347 0.595 -9.088 5.975 1.00 0.00 C ATOM 384 O ALA A 347 1.310 -9.188 6.972 1.00 0.00 O ATOM 385 CB ALA A 347 1.872 -8.623 3.874 1.00 0.00 C ATOM 0 H ALA A 347 -0.297 -9.468 3.030 1.00 0.00 H new ATOM 0 HA ALA A 347 1.663 -10.528 4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.724 -8.321 4.484 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.230 -9.059 2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.256 -7.751 3.654 1.00 0.00 H new ATOM 391 N LEU A 348 -0.595 -8.495 5.994 1.00 0.00 N ATOM 392 CA LEU A 348 -1.140 -7.917 7.217 1.00 0.00 C ATOM 393 C LEU A 348 -1.562 -9.011 8.192 1.00 0.00 C ATOM 394 O LEU A 348 -1.402 -8.871 9.404 1.00 0.00 O ATOM 395 CB LEU A 348 -2.335 -7.018 6.892 1.00 0.00 C ATOM 396 CG LEU A 348 -1.981 -5.571 6.545 1.00 0.00 C ATOM 397 CD1 LEU A 348 -3.044 -4.963 5.645 1.00 0.00 C ATOM 398 CD2 LEU A 348 -1.816 -4.746 7.813 1.00 0.00 C ATOM 0 H LEU A 348 -1.199 -8.402 5.177 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.360 -7.317 7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.881 -7.453 6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -3.012 -7.016 7.747 1.00 0.00 H new ATOM 0 HG LEU A 348 -1.034 -5.567 6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -2.775 -3.933 5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -3.114 -5.540 4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.006 -4.978 6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -1.564 -3.719 7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.748 -4.757 8.378 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -1.017 -5.170 8.422 1.00 0.00 H new ATOM 410 N GLU A 349 -2.102 -10.100 7.654 1.00 0.00 N ATOM 411 CA GLU A 349 -2.546 -11.219 8.478 1.00 0.00 C ATOM 412 C GLU A 349 -1.356 -11.929 9.115 1.00 0.00 C ATOM 413 O GLU A 349 -1.457 -12.462 10.220 1.00 0.00 O ATOM 414 CB GLU A 349 -3.356 -12.208 7.638 1.00 0.00 C ATOM 415 CG GLU A 349 -3.886 -13.390 8.434 1.00 0.00 C ATOM 416 CD GLU A 349 -3.042 -14.637 8.257 1.00 0.00 C ATOM 417 OE1 GLU A 349 -1.816 -14.561 8.481 1.00 0.00 O ATOM 418 OE2 GLU A 349 -3.608 -15.690 7.894 1.00 0.00 O ATOM 0 H GLU A 349 -2.243 -10.231 6.652 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.180 -10.825 9.273 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.195 -11.683 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.731 -12.579 6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -3.920 -13.126 9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.910 -13.602 8.125 1.00 0.00 H new ATOM 425 N LEU A 350 -0.229 -11.932 8.411 1.00 0.00 N ATOM 426 CA LEU A 350 0.981 -12.576 8.908 1.00 0.00 C ATOM 427 C LEU A 350 1.521 -11.845 10.133 1.00 0.00 C ATOM 428 O LEU A 350 2.051 -12.465 11.055 1.00 0.00 O ATOM 429 CB LEU A 350 2.049 -12.617 7.813 1.00 0.00 C ATOM 430 CG LEU A 350 1.981 -13.833 6.887 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.451 -13.466 5.488 1.00 0.00 C ATOM 432 CD2 LEU A 350 2.814 -14.975 7.449 1.00 0.00 C ATOM 0 H LEU A 350 -0.128 -11.496 7.495 1.00 0.00 H new ATOM 0 HA LEU A 350 0.728 -13.596 9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.963 -11.714 7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 350 3.032 -12.593 8.284 1.00 0.00 H new ATOM 0 HG LEU A 350 0.944 -14.162 6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.396 -14.343 4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.814 -12.679 5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.481 -13.112 5.531 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.755 -15.832 6.779 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.852 -14.657 7.541 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.432 -15.255 8.431 1.00 0.00 H new ATOM 444 N LYS A 351 1.381 -10.523 10.136 1.00 0.00 N ATOM 445 CA LYS A 351 1.853 -9.707 11.248 1.00 0.00 C ATOM 446 C LYS A 351 1.146 -10.093 12.543 1.00 0.00 C ATOM 447 O LYS A 351 1.754 -10.107 13.613 1.00 0.00 O ATOM 448 CB LYS A 351 1.625 -8.224 10.951 1.00 0.00 C ATOM 449 CG LYS A 351 2.728 -7.321 11.480 1.00 0.00 C ATOM 450 CD LYS A 351 2.586 -5.902 10.955 1.00 0.00 C ATOM 451 CE LYS A 351 3.103 -5.780 9.531 1.00 0.00 C ATOM 452 NZ LYS A 351 2.250 -4.880 8.706 1.00 0.00 N ATOM 0 H LYS A 351 0.944 -9.995 9.381 1.00 0.00 H new ATOM 0 HA LYS A 351 2.921 -9.886 11.371 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.540 -8.087 9.873 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.675 -7.917 11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.700 -7.311 12.570 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.699 -7.722 11.189 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.538 -5.603 10.990 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.134 -5.217 11.602 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.124 -5.399 9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.139 -6.768 9.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.850 -4.332 8.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.575 -5.449 8.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.728 -4.230 9.328 1.00 0.00 H new ATOM 466 N ASP A 352 -0.141 -10.407 12.438 1.00 0.00 N ATOM 467 CA ASP A 352 -0.931 -10.794 13.601 1.00 0.00 C ATOM 468 C ASP A 352 -0.375 -12.063 14.238 1.00 0.00 C ATOM 469 O ASP A 352 -0.463 -12.251 15.451 1.00 0.00 O ATOM 470 CB ASP A 352 -2.392 -11.006 13.203 1.00 0.00 C ATOM 471 CG ASP A 352 -3.222 -9.746 13.353 1.00 0.00 C ATOM 472 OD1 ASP A 352 -4.463 -9.859 13.437 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.630 -8.647 13.386 1.00 0.00 O ATOM 0 H ASP A 352 -0.659 -10.401 11.559 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.875 -9.988 14.332 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.438 -11.347 12.169 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.822 -11.796 13.818 1.00 0.00 H new ATOM 478 N ALA A 353 0.199 -12.932 13.411 1.00 0.00 N ATOM 479 CA ALA A 353 0.769 -14.183 13.893 1.00 0.00 C ATOM 480 C ALA A 353 2.072 -13.938 14.646 1.00 0.00 C ATOM 481 O ALA A 353 2.397 -14.653 15.594 1.00 0.00 O ATOM 482 CB ALA A 353 1.000 -15.139 12.732 1.00 0.00 C ATOM 0 H ALA A 353 0.281 -12.792 12.404 1.00 0.00 H new ATOM 0 HA ALA A 353 0.059 -14.635 14.586 1.00 0.00 H new ATOM 0 HB1 ALA A 353 1.426 -16.070 13.106 1.00 0.00 H new ATOM 0 HB2 ALA A 353 0.051 -15.347 12.238 1.00 0.00 H new ATOM 0 HB3 ALA A 353 1.689 -14.686 12.019 1.00 0.00 H new ATOM 488 N GLN A 354 2.816 -12.923 14.217 1.00 0.00 N ATOM 489 CA GLN A 354 4.084 -12.583 14.851 1.00 0.00 C ATOM 490 C GLN A 354 3.858 -12.004 16.244 1.00 0.00 C ATOM 491 O GLN A 354 4.682 -12.180 17.141 1.00 0.00 O ATOM 492 CB GLN A 354 4.857 -11.583 13.990 1.00 0.00 C ATOM 493 CG GLN A 354 5.096 -12.062 12.567 1.00 0.00 C ATOM 494 CD GLN A 354 6.255 -13.034 12.466 1.00 0.00 C ATOM 495 OE1 GLN A 354 6.283 -14.058 13.147 1.00 0.00 O ATOM 496 NE2 GLN A 354 7.221 -12.715 11.613 1.00 0.00 N ATOM 0 H GLN A 354 2.562 -12.322 13.433 1.00 0.00 H new ATOM 0 HA GLN A 354 4.670 -13.497 14.948 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.308 -10.642 13.960 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.818 -11.377 14.461 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.191 -12.541 12.192 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.291 -11.202 11.926 1.00 0.00 H new ATOM 0 HE21 GLN A 354 7.157 -11.855 11.068 1.00 0.00 H new ATOM 0 HE22 GLN A 354 8.027 -13.330 11.503 1.00 0.00 H new ATOM 541 N TYR B 327 -13.301 -6.589 -13.686 1.00 0.00 N ATOM 542 CA TYR B 327 -14.061 -6.391 -12.456 1.00 0.00 C ATOM 543 C TYR B 327 -13.855 -7.557 -11.494 1.00 0.00 C ATOM 544 O TYR B 327 -13.886 -8.720 -11.896 1.00 0.00 O ATOM 545 CB TYR B 327 -15.550 -6.229 -12.769 1.00 0.00 C ATOM 546 CG TYR B 327 -15.977 -4.790 -12.951 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.432 -4.005 -13.960 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.926 -4.216 -12.114 1.00 0.00 C ATOM 549 CE1 TYR B 327 -15.820 -2.690 -14.130 1.00 0.00 C ATOM 550 CE2 TYR B 327 -17.319 -2.901 -12.278 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.763 -2.143 -13.286 1.00 0.00 C ATOM 552 OH TYR B 327 -17.152 -0.833 -13.452 1.00 0.00 O ATOM 0 HA TYR B 327 -13.697 -5.481 -11.978 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.785 -6.786 -13.676 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -16.133 -6.673 -11.962 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -14.693 -4.430 -14.622 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -17.363 -4.807 -11.323 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -15.387 -2.094 -14.920 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -18.058 -2.470 -11.619 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.824 -0.603 -12.777 1.00 0.00 H new ATOM 562 N PHE B 328 -13.644 -7.238 -10.221 1.00 0.00 N ATOM 563 CA PHE B 328 -13.433 -8.259 -9.202 1.00 0.00 C ATOM 564 C PHE B 328 -13.928 -7.781 -7.841 1.00 0.00 C ATOM 565 O PHE B 328 -13.512 -6.730 -7.352 1.00 0.00 O ATOM 566 CB PHE B 328 -11.950 -8.626 -9.117 1.00 0.00 C ATOM 567 CG PHE B 328 -11.305 -8.836 -10.457 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.448 -7.883 -10.985 1.00 0.00 C ATOM 569 CD2 PHE B 328 -11.555 -9.986 -11.189 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.853 -8.074 -12.218 1.00 0.00 C ATOM 571 CE2 PHE B 328 -10.963 -10.182 -12.422 1.00 0.00 C ATOM 572 CZ PHE B 328 -10.111 -9.225 -12.937 1.00 0.00 C ATOM 0 H PHE B 328 -13.615 -6.280 -9.871 1.00 0.00 H new ATOM 0 HA PHE B 328 -14.004 -9.143 -9.486 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -11.418 -7.836 -8.587 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -11.843 -9.535 -8.525 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.243 -6.981 -10.427 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.220 -10.738 -10.791 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.187 -7.324 -12.619 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.166 -11.083 -12.982 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.647 -9.376 -13.900 1.00 0.00 H new ATOM 582 N THR B 329 -14.819 -8.559 -7.235 1.00 0.00 N ATOM 583 CA THR B 329 -15.371 -8.215 -5.929 1.00 0.00 C ATOM 584 C THR B 329 -14.526 -8.811 -4.808 1.00 0.00 C ATOM 585 O THR B 329 -14.524 -10.023 -4.596 1.00 0.00 O ATOM 586 CB THR B 329 -16.813 -8.710 -5.816 1.00 0.00 C ATOM 587 OG1 THR B 329 -17.554 -8.366 -6.973 1.00 0.00 O ATOM 588 CG2 THR B 329 -17.546 -8.148 -4.617 1.00 0.00 C ATOM 0 H THR B 329 -15.174 -9.431 -7.627 1.00 0.00 H new ATOM 0 HA THR B 329 -15.359 -7.130 -5.831 1.00 0.00 H new ATOM 0 HB THR B 329 -16.739 -9.792 -5.702 1.00 0.00 H new ATOM 0 HG1 THR B 329 -18.473 -8.693 -6.882 1.00 0.00 H new ATOM 0 HG21 THR B 329 -18.563 -8.539 -4.596 1.00 0.00 H new ATOM 0 HG22 THR B 329 -17.027 -8.439 -3.704 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.577 -7.061 -4.686 1.00 0.00 H new ATOM 596 N LEU B 330 -13.808 -7.950 -4.093 1.00 0.00 N ATOM 597 CA LEU B 330 -12.958 -8.392 -2.994 1.00 0.00 C ATOM 598 C LEU B 330 -13.603 -8.080 -1.647 1.00 0.00 C ATOM 599 O LEU B 330 -13.723 -6.918 -1.259 1.00 0.00 O ATOM 600 CB LEU B 330 -11.585 -7.723 -3.084 1.00 0.00 C ATOM 601 CG LEU B 330 -10.629 -8.044 -1.932 1.00 0.00 C ATOM 602 CD1 LEU B 330 -10.486 -9.548 -1.759 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.272 -7.401 -2.174 1.00 0.00 C ATOM 0 H LEU B 330 -13.798 -6.943 -4.255 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.834 -9.472 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.114 -8.021 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.726 -6.643 -3.128 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.046 -7.633 -1.013 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.803 -9.756 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.461 -9.983 -1.540 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.092 -9.984 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.604 -7.639 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.849 -7.783 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.389 -6.320 -2.247 1.00 0.00 H new ATOM 615 N GLN B 331 -14.016 -9.126 -0.938 1.00 0.00 N ATOM 616 CA GLN B 331 -14.647 -8.964 0.366 1.00 0.00 C ATOM 617 C GLN B 331 -13.631 -9.149 1.488 1.00 0.00 C ATOM 618 O GLN B 331 -13.221 -10.270 1.789 1.00 0.00 O ATOM 619 CB GLN B 331 -15.793 -9.965 0.529 1.00 0.00 C ATOM 620 CG GLN B 331 -16.971 -9.697 -0.393 1.00 0.00 C ATOM 621 CD GLN B 331 -18.290 -10.154 0.197 1.00 0.00 C ATOM 622 OE1 GLN B 331 -18.336 -10.684 1.308 1.00 0.00 O ATOM 623 NE2 GLN B 331 -19.373 -9.951 -0.544 1.00 0.00 N ATOM 0 H GLN B 331 -13.925 -10.094 -1.245 1.00 0.00 H new ATOM 0 HA GLN B 331 -15.047 -7.952 0.426 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -15.416 -10.970 0.340 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -16.139 -9.943 1.562 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -17.024 -8.630 -0.608 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.807 -10.205 -1.343 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -19.289 -9.508 -1.459 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -20.289 -10.238 -0.198 1.00 0.00 H new ATOM 632 N ILE B 332 -13.227 -8.042 2.102 1.00 0.00 N ATOM 633 CA ILE B 332 -12.257 -8.082 3.190 1.00 0.00 C ATOM 634 C ILE B 332 -12.938 -7.886 4.541 1.00 0.00 C ATOM 635 O ILE B 332 -13.844 -7.064 4.677 1.00 0.00 O ATOM 636 CB ILE B 332 -11.170 -7.003 3.014 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.592 -7.052 1.597 1.00 0.00 C ATOM 638 CG2 ILE B 332 -10.069 -7.184 4.048 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.426 -5.687 0.965 1.00 0.00 C ATOM 0 H ILE B 332 -13.556 -7.106 1.865 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.789 -9.066 3.161 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.626 -6.024 3.165 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.623 -7.551 1.625 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.244 -7.658 0.968 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.310 -6.414 3.910 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.492 -7.100 5.049 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.615 -8.167 3.927 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.012 -5.798 -0.037 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.396 -5.194 0.904 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -9.750 -5.085 1.572 1.00 0.00 H new ATOM 651 N ARG B 333 -12.495 -8.647 5.537 1.00 0.00 N ATOM 652 CA ARG B 333 -13.062 -8.556 6.878 1.00 0.00 C ATOM 653 C ARG B 333 -12.199 -7.678 7.778 1.00 0.00 C ATOM 654 O ARG B 333 -12.142 -7.881 8.990 1.00 0.00 O ATOM 655 CB ARG B 333 -13.203 -9.952 7.490 1.00 0.00 C ATOM 656 CG ARG B 333 -11.874 -10.656 7.711 1.00 0.00 C ATOM 657 CD ARG B 333 -12.020 -12.165 7.613 1.00 0.00 C ATOM 658 NE ARG B 333 -10.726 -12.842 7.613 1.00 0.00 N ATOM 659 CZ ARG B 333 -10.581 -14.166 7.622 1.00 0.00 C ATOM 660 NH1 ARG B 333 -11.647 -14.957 7.631 1.00 0.00 N ATOM 661 NH2 ARG B 333 -9.367 -14.700 7.620 1.00 0.00 N ATOM 0 H ARG B 333 -11.746 -9.333 5.441 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.049 -8.100 6.797 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.725 -9.871 8.444 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.825 -10.565 6.838 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -11.151 -10.311 6.972 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -11.479 -10.391 8.692 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -12.618 -12.526 8.450 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -12.561 -12.418 6.701 1.00 0.00 H new ATOM 0 HE ARG B 333 -9.884 -12.267 7.606 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -12.583 -14.552 7.631 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -11.530 -15.970 7.638 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -8.545 -14.097 7.612 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -9.256 -15.714 7.627 1.00 0.00 H new ATOM 675 N GLY B 334 -11.528 -6.700 7.176 1.00 0.00 N ATOM 676 CA GLY B 334 -10.677 -5.805 7.939 1.00 0.00 C ATOM 677 C GLY B 334 -10.977 -4.345 7.659 1.00 0.00 C ATOM 678 O GLY B 334 -11.041 -3.928 6.503 1.00 0.00 O ATOM 0 H GLY B 334 -11.559 -6.512 6.174 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.808 -6.003 9.003 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.633 -6.011 7.702 1.00 0.00 H new ATOM 682 N ARG B 335 -11.165 -3.568 8.721 1.00 0.00 N ATOM 683 CA ARG B 335 -11.465 -2.147 8.585 1.00 0.00 C ATOM 684 C ARG B 335 -10.206 -1.347 8.263 1.00 0.00 C ATOM 685 O ARG B 335 -10.185 -0.561 7.316 1.00 0.00 O ATOM 686 CB ARG B 335 -12.105 -1.616 9.869 1.00 0.00 C ATOM 687 CG ARG B 335 -12.917 -0.347 9.664 1.00 0.00 C ATOM 688 CD ARG B 335 -13.761 -0.022 10.886 1.00 0.00 C ATOM 689 NE ARG B 335 -15.142 -0.473 10.733 1.00 0.00 N ATOM 690 CZ ARG B 335 -16.049 0.157 9.989 1.00 0.00 C ATOM 691 NH1 ARG B 335 -15.725 1.262 9.329 1.00 0.00 N ATOM 692 NH2 ARG B 335 -17.283 -0.320 9.904 1.00 0.00 N ATOM 0 H ARG B 335 -11.115 -3.898 9.685 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.166 -2.029 7.759 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.751 -2.387 10.289 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.322 -1.422 10.602 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.246 0.485 9.452 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.564 -0.464 8.794 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.321 -0.492 11.766 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.748 1.054 11.060 1.00 0.00 H new ATOM 0 HE ARG B 335 -15.428 -1.320 11.225 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.777 1.633 9.390 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -16.424 1.740 8.761 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -17.537 -1.169 10.408 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -17.978 0.162 9.334 1.00 0.00 H new ATOM 706 N GLU B 336 -9.161 -1.548 9.058 1.00 0.00 N ATOM 707 CA GLU B 336 -7.902 -0.840 8.856 1.00 0.00 C ATOM 708 C GLU B 336 -7.317 -1.143 7.481 1.00 0.00 C ATOM 709 O GLU B 336 -6.966 -0.231 6.732 1.00 0.00 O ATOM 710 CB GLU B 336 -6.897 -1.214 9.949 1.00 0.00 C ATOM 711 CG GLU B 336 -6.660 -2.710 10.076 1.00 0.00 C ATOM 712 CD GLU B 336 -6.310 -3.126 11.491 1.00 0.00 C ATOM 713 OE1 GLU B 336 -6.779 -2.461 12.439 1.00 0.00 O ATOM 714 OE2 GLU B 336 -5.566 -4.117 11.652 1.00 0.00 O ATOM 0 H GLU B 336 -9.160 -2.194 9.847 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.106 0.229 8.913 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.947 -0.721 9.741 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -7.253 -0.829 10.905 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -7.554 -3.244 9.755 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.854 -3.005 9.404 1.00 0.00 H new ATOM 721 N ARG B 337 -7.216 -2.426 7.152 1.00 0.00 N ATOM 722 CA ARG B 337 -6.676 -2.840 5.862 1.00 0.00 C ATOM 723 C ARG B 337 -7.519 -2.278 4.724 1.00 0.00 C ATOM 724 O ARG B 337 -6.989 -1.738 3.753 1.00 0.00 O ATOM 725 CB ARG B 337 -6.621 -4.365 5.769 1.00 0.00 C ATOM 726 CG ARG B 337 -7.961 -5.040 6.010 1.00 0.00 C ATOM 727 CD ARG B 337 -7.818 -6.551 6.079 1.00 0.00 C ATOM 728 NE ARG B 337 -6.989 -6.972 7.206 1.00 0.00 N ATOM 729 CZ ARG B 337 -6.475 -8.193 7.334 1.00 0.00 C ATOM 730 NH1 ARG B 337 -6.701 -9.116 6.406 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.732 -8.493 8.390 1.00 0.00 N ATOM 0 H ARG B 337 -7.500 -3.195 7.759 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.663 -2.447 5.774 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.254 -4.647 4.782 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.900 -4.739 6.496 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.393 -4.671 6.940 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.652 -4.775 5.210 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.805 -7.005 6.166 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -7.380 -6.916 5.150 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.792 -6.290 7.938 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.271 -8.891 5.591 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -6.305 -10.050 6.509 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.554 -7.788 9.105 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.338 -9.429 8.487 1.00 0.00 H new ATOM 745 N PHE B 338 -8.835 -2.402 4.855 1.00 0.00 N ATOM 746 CA PHE B 338 -9.753 -1.898 3.843 1.00 0.00 C ATOM 747 C PHE B 338 -9.587 -0.390 3.682 1.00 0.00 C ATOM 748 O PHE B 338 -9.629 0.135 2.569 1.00 0.00 O ATOM 749 CB PHE B 338 -11.198 -2.243 4.222 1.00 0.00 C ATOM 750 CG PHE B 338 -12.234 -1.429 3.497 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.888 -1.940 2.388 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.549 -0.150 3.926 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.839 -1.191 1.722 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.497 0.604 3.265 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.144 0.083 2.160 1.00 0.00 C ATOM 0 H PHE B 338 -9.289 -2.847 5.652 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.521 -2.373 2.890 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.373 -3.299 4.018 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.325 -2.100 5.295 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.652 -2.935 2.040 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.046 0.262 4.789 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.343 -1.601 0.860 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.733 1.600 3.610 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.886 0.671 1.640 1.00 0.00 H new ATOM 765 N GLU B 339 -9.395 0.301 4.802 1.00 0.00 N ATOM 766 CA GLU B 339 -9.218 1.748 4.784 1.00 0.00 C ATOM 767 C GLU B 339 -8.040 2.137 3.899 1.00 0.00 C ATOM 768 O GLU B 339 -8.104 3.118 3.158 1.00 0.00 O ATOM 769 CB GLU B 339 -9.003 2.276 6.204 1.00 0.00 C ATOM 770 CG GLU B 339 -9.643 3.632 6.452 1.00 0.00 C ATOM 771 CD GLU B 339 -8.666 4.778 6.278 1.00 0.00 C ATOM 772 OE1 GLU B 339 -8.000 5.146 7.269 1.00 0.00 O ATOM 773 OE2 GLU B 339 -8.566 5.308 5.151 1.00 0.00 O ATOM 0 H GLU B 339 -9.358 -0.118 5.731 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.123 2.196 4.373 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.408 1.557 6.915 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -7.933 2.348 6.398 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -10.480 3.766 5.766 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.051 3.658 7.462 1.00 0.00 H new ATOM 780 N MET B 340 -6.967 1.356 3.975 1.00 0.00 N ATOM 781 CA MET B 340 -5.779 1.616 3.173 1.00 0.00 C ATOM 782 C MET B 340 -6.101 1.485 1.689 1.00 0.00 C ATOM 783 O MET B 340 -5.884 2.415 0.911 1.00 0.00 O ATOM 784 CB MET B 340 -4.656 0.650 3.553 1.00 0.00 C ATOM 785 CG MET B 340 -4.364 0.614 5.044 1.00 0.00 C ATOM 786 SD MET B 340 -2.627 0.287 5.404 1.00 0.00 S ATOM 787 CE MET B 340 -2.724 -1.381 6.051 1.00 0.00 C ATOM 0 H MET B 340 -6.897 0.540 4.583 1.00 0.00 H new ATOM 0 HA MET B 340 -5.446 2.635 3.372 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.922 -0.353 3.219 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.748 0.933 3.020 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.650 1.567 5.489 1.00 0.00 H new ATOM 0 HG3 MET B 340 -4.979 -0.154 5.512 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.740 -1.847 6.004 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.062 -1.350 7.087 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.430 -1.961 5.456 1.00 0.00 H new ATOM 797 N PHE B 341 -6.625 0.326 1.304 1.00 0.00 N ATOM 798 CA PHE B 341 -6.983 0.074 -0.088 1.00 0.00 C ATOM 799 C PHE B 341 -8.018 1.082 -0.571 1.00 0.00 C ATOM 800 O PHE B 341 -8.044 1.443 -1.748 1.00 0.00 O ATOM 801 CB PHE B 341 -7.516 -1.351 -0.247 1.00 0.00 C ATOM 802 CG PHE B 341 -6.724 -2.363 0.528 1.00 0.00 C ATOM 803 CD1 PHE B 341 -7.360 -3.355 1.255 1.00 0.00 C ATOM 804 CD2 PHE B 341 -5.341 -2.310 0.537 1.00 0.00 C ATOM 805 CE1 PHE B 341 -6.629 -4.277 1.978 1.00 0.00 C ATOM 806 CE2 PHE B 341 -4.604 -3.229 1.255 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.249 -4.213 1.977 1.00 0.00 C ATOM 0 H PHE B 341 -6.811 -0.453 1.935 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.087 0.185 -0.698 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.555 -1.383 0.080 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.506 -1.621 -1.303 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.439 -3.408 1.257 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.833 -1.540 -0.025 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -7.135 -5.046 2.543 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.525 -3.179 1.252 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.675 -4.933 2.541 1.00 0.00 H new ATOM 817 N ARG B 342 -8.866 1.541 0.344 1.00 0.00 N ATOM 818 CA ARG B 342 -9.892 2.516 0.004 1.00 0.00 C ATOM 819 C ARG B 342 -9.251 3.835 -0.405 1.00 0.00 C ATOM 820 O ARG B 342 -9.716 4.506 -1.327 1.00 0.00 O ATOM 821 CB ARG B 342 -10.838 2.735 1.187 1.00 0.00 C ATOM 822 CG ARG B 342 -12.262 3.072 0.773 1.00 0.00 C ATOM 823 CD ARG B 342 -12.631 4.499 1.146 1.00 0.00 C ATOM 824 NE ARG B 342 -12.510 5.411 0.011 1.00 0.00 N ATOM 825 CZ ARG B 342 -12.803 6.708 0.067 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.233 7.250 1.200 1.00 0.00 N ATOM 827 NH2 ARG B 342 -12.666 7.465 -1.013 1.00 0.00 N ATOM 0 H ARG B 342 -8.862 1.254 1.323 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.470 2.130 -0.836 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.851 1.836 1.803 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.449 3.541 1.808 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.370 2.937 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.954 2.380 1.252 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -13.654 4.522 1.522 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.986 4.840 1.956 1.00 0.00 H new ATOM 0 HE ARG B 342 -12.182 5.031 -0.877 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -13.340 6.672 2.033 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.456 8.245 1.237 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -12.336 7.053 -1.886 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.890 8.459 -0.971 1.00 0.00 H new ATOM 841 N GLU B 343 -8.170 4.193 0.279 1.00 0.00 N ATOM 842 CA GLU B 343 -7.451 5.424 -0.021 1.00 0.00 C ATOM 843 C GLU B 343 -6.558 5.228 -1.239 1.00 0.00 C ATOM 844 O GLU B 343 -6.315 6.163 -2.002 1.00 0.00 O ATOM 845 CB GLU B 343 -6.612 5.859 1.182 1.00 0.00 C ATOM 846 CG GLU B 343 -7.441 6.353 2.356 1.00 0.00 C ATOM 847 CD GLU B 343 -7.857 7.804 2.206 1.00 0.00 C ATOM 848 OE1 GLU B 343 -9.052 8.054 1.943 1.00 0.00 O ATOM 849 OE2 GLU B 343 -6.988 8.689 2.351 1.00 0.00 O ATOM 0 H GLU B 343 -7.773 3.648 1.044 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.178 6.206 -0.239 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -5.999 5.019 1.509 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.930 6.650 0.871 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -8.331 5.732 2.454 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.868 6.236 3.276 1.00 0.00 H new ATOM 856 N LEU B 344 -6.078 4.001 -1.420 1.00 0.00 N ATOM 857 CA LEU B 344 -5.219 3.675 -2.550 1.00 0.00 C ATOM 858 C LEU B 344 -6.043 3.547 -3.827 1.00 0.00 C ATOM 859 O LEU B 344 -5.565 3.851 -4.920 1.00 0.00 O ATOM 860 CB LEU B 344 -4.458 2.373 -2.281 1.00 0.00 C ATOM 861 CG LEU B 344 -2.953 2.539 -2.066 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.473 1.651 -0.927 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.192 2.225 -3.346 1.00 0.00 C ATOM 0 H LEU B 344 -6.271 3.217 -0.797 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.499 4.483 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.886 1.895 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.618 1.696 -3.120 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.758 3.577 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.400 1.783 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.993 1.924 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.682 0.608 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.123 2.349 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.394 1.197 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.513 2.904 -4.136 1.00 0.00 H new ATOM 875 N ASN B 345 -7.286 3.100 -3.678 1.00 0.00 N ATOM 876 CA ASN B 345 -8.178 2.936 -4.819 1.00 0.00 C ATOM 877 C ASN B 345 -8.683 4.290 -5.306 1.00 0.00 C ATOM 878 O ASN B 345 -8.763 4.538 -6.510 1.00 0.00 O ATOM 879 CB ASN B 345 -9.362 2.042 -4.445 1.00 0.00 C ATOM 880 CG ASN B 345 -10.235 1.709 -5.638 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.737 1.473 -6.739 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.546 1.689 -5.426 1.00 0.00 N ATOM 0 H ASN B 345 -7.697 2.845 -2.780 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.617 2.462 -5.625 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.990 1.118 -4.001 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.964 2.541 -3.686 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -12.183 1.472 -6.192 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.916 1.891 -4.497 1.00 0.00 H new ATOM 889 N GLU B 346 -9.019 5.165 -4.363 1.00 0.00 N ATOM 890 CA GLU B 346 -9.512 6.495 -4.695 1.00 0.00 C ATOM 891 C GLU B 346 -8.383 7.374 -5.223 1.00 0.00 C ATOM 892 O GLU B 346 -8.600 8.235 -6.076 1.00 0.00 O ATOM 893 CB GLU B 346 -10.152 7.147 -3.468 1.00 0.00 C ATOM 894 CG GLU B 346 -11.071 8.310 -3.807 1.00 0.00 C ATOM 895 CD GLU B 346 -10.316 9.516 -4.330 1.00 0.00 C ATOM 896 OE1 GLU B 346 -10.501 9.864 -5.515 1.00 0.00 O ATOM 897 OE2 GLU B 346 -9.540 10.113 -3.554 1.00 0.00 O ATOM 0 H GLU B 346 -8.958 4.976 -3.363 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.266 6.393 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.719 6.394 -2.921 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.365 7.499 -2.802 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.797 7.989 -4.554 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.633 8.595 -2.918 1.00 0.00 H new ATOM 904 N ALA B 347 -7.177 7.148 -4.713 1.00 0.00 N ATOM 905 CA ALA B 347 -6.014 7.917 -5.136 1.00 0.00 C ATOM 906 C ALA B 347 -5.539 7.473 -6.514 1.00 0.00 C ATOM 907 O ALA B 347 -5.022 8.275 -7.292 1.00 0.00 O ATOM 908 CB ALA B 347 -4.892 7.780 -4.118 1.00 0.00 C ATOM 0 H ALA B 347 -6.980 6.439 -4.007 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.304 8.966 -5.200 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.029 8.360 -4.447 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.231 8.151 -3.151 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.610 6.731 -4.026 1.00 0.00 H new ATOM 914 N LEU B 348 -5.723 6.191 -6.812 1.00 0.00 N ATOM 915 CA LEU B 348 -5.316 5.641 -8.100 1.00 0.00 C ATOM 916 C LEU B 348 -6.253 6.113 -9.207 1.00 0.00 C ATOM 917 O LEU B 348 -5.828 6.339 -10.339 1.00 0.00 O ATOM 918 CB LEU B 348 -5.297 4.112 -8.044 1.00 0.00 C ATOM 919 CG LEU B 348 -3.946 3.495 -7.680 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.139 2.242 -6.839 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.150 3.179 -8.937 1.00 0.00 C ATOM 0 H LEU B 348 -6.151 5.514 -6.180 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.310 5.998 -8.321 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.038 3.781 -7.317 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.607 3.724 -9.014 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.384 4.219 -7.090 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.166 1.817 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.669 2.498 -5.921 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.720 1.512 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.191 2.741 -8.660 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.707 2.473 -9.553 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.980 4.097 -9.500 1.00 0.00 H new ATOM 933 N GLU B 349 -7.530 6.260 -8.869 1.00 0.00 N ATOM 934 CA GLU B 349 -8.528 6.708 -9.834 1.00 0.00 C ATOM 935 C GLU B 349 -8.267 8.151 -10.253 1.00 0.00 C ATOM 936 O GLU B 349 -8.560 8.543 -11.382 1.00 0.00 O ATOM 937 CB GLU B 349 -9.933 6.581 -9.243 1.00 0.00 C ATOM 938 CG GLU B 349 -10.433 5.148 -9.166 1.00 0.00 C ATOM 939 CD GLU B 349 -11.413 4.811 -10.273 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.318 3.699 -10.832 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.275 5.661 -10.580 1.00 0.00 O ATOM 0 H GLU B 349 -7.898 6.076 -7.936 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.456 6.073 -10.717 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.938 7.013 -8.242 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.626 7.167 -9.846 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.583 4.467 -9.219 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.912 4.986 -8.200 1.00 0.00 H new ATOM 948 N LEU B 350 -7.714 8.938 -9.335 1.00 0.00 N ATOM 949 CA LEU B 350 -7.413 10.338 -9.609 1.00 0.00 C ATOM 950 C LEU B 350 -6.214 10.461 -10.544 1.00 0.00 C ATOM 951 O LEU B 350 -6.217 11.271 -11.471 1.00 0.00 O ATOM 952 CB LEU B 350 -7.140 11.088 -8.302 1.00 0.00 C ATOM 953 CG LEU B 350 -8.281 11.985 -7.820 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.447 13.181 -8.745 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.578 11.195 -7.730 1.00 0.00 C ATOM 0 H LEU B 350 -7.465 8.629 -8.395 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.279 10.784 -10.099 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.917 10.359 -7.523 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.247 11.700 -8.432 1.00 0.00 H new ATOM 0 HG LEU B 350 -8.033 12.353 -6.825 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.263 13.808 -8.386 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.524 13.761 -8.760 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -8.673 12.833 -9.753 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.379 11.849 -7.385 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -9.831 10.798 -8.713 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.454 10.371 -7.027 1.00 0.00 H new ATOM 967 N LYS B 351 -5.190 9.652 -10.294 1.00 0.00 N ATOM 968 CA LYS B 351 -3.984 9.669 -11.114 1.00 0.00 C ATOM 969 C LYS B 351 -4.270 9.134 -12.513 1.00 0.00 C ATOM 970 O LYS B 351 -3.646 9.553 -13.488 1.00 0.00 O ATOM 971 CB LYS B 351 -2.881 8.839 -10.453 1.00 0.00 C ATOM 972 CG LYS B 351 -1.575 8.835 -11.231 1.00 0.00 C ATOM 973 CD LYS B 351 -0.966 7.443 -11.295 1.00 0.00 C ATOM 974 CE LYS B 351 -0.189 7.116 -10.030 1.00 0.00 C ATOM 975 NZ LYS B 351 1.277 7.306 -10.214 1.00 0.00 N ATOM 0 H LYS B 351 -5.171 8.976 -9.530 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.648 10.702 -11.202 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -2.697 9.227 -9.451 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.229 7.813 -10.338 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.752 9.202 -12.242 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -0.869 9.520 -10.762 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.756 6.706 -11.439 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.304 7.374 -12.158 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.538 7.751 -9.215 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.388 6.085 -9.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.731 7.425 -9.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.678 6.473 -10.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.447 8.152 -10.794 1.00 0.00 H new ATOM 989 N ASP B 352 -5.217 8.206 -12.604 1.00 0.00 N ATOM 990 CA ASP B 352 -5.586 7.615 -13.885 1.00 0.00 C ATOM 991 C ASP B 352 -6.331 8.621 -14.755 1.00 0.00 C ATOM 992 O ASP B 352 -6.243 8.581 -15.982 1.00 0.00 O ATOM 993 CB ASP B 352 -6.451 6.372 -13.666 1.00 0.00 C ATOM 994 CG ASP B 352 -5.622 5.126 -13.424 1.00 0.00 C ATOM 995 OD1 ASP B 352 -5.981 4.059 -13.966 1.00 0.00 O ATOM 996 OD2 ASP B 352 -4.614 5.217 -12.692 1.00 0.00 O ATOM 0 H ASP B 352 -5.742 7.847 -11.807 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.670 7.326 -14.401 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.111 6.537 -12.814 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.088 6.218 -14.537 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.066 9.523 -14.111 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.827 10.540 -14.827 1.00 0.00 C ATOM 1003 C ALA B 353 -6.903 11.584 -15.444 1.00 0.00 C ATOM 1004 O ALA B 353 -7.086 11.987 -16.593 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.827 11.203 -13.893 1.00 0.00 C ATOM 0 H ALA B 353 -7.150 9.570 -13.096 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.370 10.051 -15.636 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.389 11.960 -14.440 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.514 10.452 -13.504 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.296 11.673 -13.065 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.911 12.018 -14.674 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.958 13.016 -15.147 1.00 0.00 C ATOM 1013 C GLN B 354 -3.956 12.398 -16.116 1.00 0.00 C ATOM 1014 O GLN B 354 -3.453 13.070 -17.017 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.220 13.648 -13.964 1.00 0.00 C ATOM 1016 CG GLN B 354 -3.458 12.644 -13.116 1.00 0.00 C ATOM 1017 CD GLN B 354 -2.124 13.181 -12.635 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -1.319 13.673 -13.425 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -1.883 13.088 -11.332 1.00 0.00 N ATOM 0 H GLN B 354 -5.746 11.695 -13.721 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.514 13.790 -15.675 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.523 14.397 -14.340 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.940 14.170 -13.334 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -4.066 12.366 -12.255 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.292 11.736 -13.696 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -2.579 12.673 -10.713 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -1.002 13.432 -10.951 1.00 0.00 H new ATOM 1064 N TYR C 327 12.204 14.222 8.665 1.00 0.00 N ATOM 1065 CA TYR C 327 12.895 13.669 7.506 1.00 0.00 C ATOM 1066 C TYR C 327 13.262 12.207 7.736 1.00 0.00 C ATOM 1067 O TYR C 327 14.109 11.894 8.573 1.00 0.00 O ATOM 1068 CB TYR C 327 14.155 14.482 7.202 1.00 0.00 C ATOM 1069 CG TYR C 327 13.918 15.637 6.256 1.00 0.00 C ATOM 1070 CD1 TYR C 327 13.743 16.929 6.737 1.00 0.00 C ATOM 1071 CD2 TYR C 327 13.869 15.437 4.882 1.00 0.00 C ATOM 1072 CE1 TYR C 327 13.526 17.988 5.876 1.00 0.00 C ATOM 1073 CE2 TYR C 327 13.653 16.490 4.015 1.00 0.00 C ATOM 1074 CZ TYR C 327 13.482 17.763 4.516 1.00 0.00 C ATOM 1075 OH TYR C 327 13.266 18.815 3.655 1.00 0.00 O ATOM 0 HA TYR C 327 12.220 13.724 6.652 1.00 0.00 H new ATOM 0 HB2 TYR C 327 14.563 14.867 8.137 1.00 0.00 H new ATOM 0 HB3 TYR C 327 14.909 13.821 6.773 1.00 0.00 H new ATOM 0 HD1 TYR C 327 13.777 17.108 7.801 1.00 0.00 H new ATOM 0 HD2 TYR C 327 14.002 14.441 4.485 1.00 0.00 H new ATOM 0 HE1 TYR C 327 13.392 18.986 6.266 1.00 0.00 H new ATOM 0 HE2 TYR C 327 13.618 16.317 2.949 1.00 0.00 H new ATOM 0 HH TYR C 327 13.265 18.487 2.732 1.00 0.00 H new ATOM 1085 N PHE C 328 12.619 11.316 6.989 1.00 0.00 N ATOM 1086 CA PHE C 328 12.877 9.886 7.112 1.00 0.00 C ATOM 1087 C PHE C 328 13.177 9.268 5.751 1.00 0.00 C ATOM 1088 O PHE C 328 12.294 9.159 4.900 1.00 0.00 O ATOM 1089 CB PHE C 328 11.679 9.183 7.752 1.00 0.00 C ATOM 1090 CG PHE C 328 11.145 9.889 8.965 1.00 0.00 C ATOM 1091 CD1 PHE C 328 10.294 10.975 8.833 1.00 0.00 C ATOM 1092 CD2 PHE C 328 11.494 9.468 10.238 1.00 0.00 C ATOM 1093 CE1 PHE C 328 9.801 11.627 9.947 1.00 0.00 C ATOM 1094 CE2 PHE C 328 11.005 10.116 11.356 1.00 0.00 C ATOM 1095 CZ PHE C 328 10.157 11.197 11.210 1.00 0.00 C ATOM 0 H PHE C 328 11.915 11.559 6.292 1.00 0.00 H new ATOM 0 HA PHE C 328 13.750 9.754 7.751 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.883 9.095 7.013 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.969 8.170 8.030 1.00 0.00 H new ATOM 0 HD1 PHE C 328 10.013 11.316 7.847 1.00 0.00 H new ATOM 0 HD2 PHE C 328 12.156 8.623 10.358 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.138 12.472 9.830 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.285 9.778 12.343 1.00 0.00 H new ATOM 0 HZ PHE C 328 9.773 11.705 12.082 1.00 0.00 H new ATOM 1105 N THR C 329 14.427 8.864 5.552 1.00 0.00 N ATOM 1106 CA THR C 329 14.843 8.257 4.293 1.00 0.00 C ATOM 1107 C THR C 329 14.859 6.735 4.403 1.00 0.00 C ATOM 1108 O THR C 329 15.369 6.179 5.375 1.00 0.00 O ATOM 1109 CB THR C 329 16.229 8.765 3.891 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.335 10.160 4.111 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.564 8.502 2.438 1.00 0.00 C ATOM 0 H THR C 329 15.170 8.946 6.246 1.00 0.00 H new ATOM 0 HA THR C 329 14.123 8.541 3.526 1.00 0.00 H new ATOM 0 HB THR C 329 16.932 8.213 4.515 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.229 10.465 3.849 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.560 8.887 2.219 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.540 7.429 2.247 1.00 0.00 H new ATOM 0 HG23 THR C 329 15.834 9.000 1.800 1.00 0.00 H new ATOM 1119 N LEU C 330 14.298 6.069 3.399 1.00 0.00 N ATOM 1120 CA LEU C 330 14.247 4.611 3.383 1.00 0.00 C ATOM 1121 C LEU C 330 14.894 4.059 2.117 1.00 0.00 C ATOM 1122 O LEU C 330 14.356 4.203 1.019 1.00 0.00 O ATOM 1123 CB LEU C 330 12.798 4.129 3.481 1.00 0.00 C ATOM 1124 CG LEU C 330 12.631 2.640 3.787 1.00 0.00 C ATOM 1125 CD1 LEU C 330 12.964 2.353 5.243 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.216 2.186 3.463 1.00 0.00 C ATOM 0 H LEU C 330 13.873 6.515 2.586 1.00 0.00 H new ATOM 0 HA LEU C 330 14.804 4.243 4.245 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.292 4.703 4.257 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.293 4.350 2.541 1.00 0.00 H new ATOM 0 HG LEU C 330 13.325 2.080 3.160 1.00 0.00 H new ATOM 0 HD11 LEU C 330 12.839 1.289 5.442 1.00 0.00 H new ATOM 0 HD12 LEU C 330 13.996 2.641 5.444 1.00 0.00 H new ATOM 0 HD13 LEU C 330 12.296 2.923 5.888 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.114 1.124 3.687 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.505 2.753 4.064 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.013 2.355 2.406 1.00 0.00 H new ATOM 1138 N GLN C 331 16.051 3.425 2.278 1.00 0.00 N ATOM 1139 CA GLN C 331 16.772 2.851 1.148 1.00 0.00 C ATOM 1140 C GLN C 331 16.323 1.416 0.889 1.00 0.00 C ATOM 1141 O GLN C 331 16.932 0.466 1.380 1.00 0.00 O ATOM 1142 CB GLN C 331 18.279 2.887 1.406 1.00 0.00 C ATOM 1143 CG GLN C 331 18.946 4.170 0.939 1.00 0.00 C ATOM 1144 CD GLN C 331 19.241 5.123 2.080 1.00 0.00 C ATOM 1145 OE1 GLN C 331 18.585 5.084 3.122 1.00 0.00 O ATOM 1146 NE2 GLN C 331 20.232 5.986 1.890 1.00 0.00 N ATOM 0 H GLN C 331 16.509 3.296 3.180 1.00 0.00 H new ATOM 0 HA GLN C 331 16.547 3.448 0.264 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.459 2.761 2.474 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.746 2.041 0.902 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.876 3.925 0.425 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.302 4.667 0.213 1.00 0.00 H new ATOM 0 HE21 GLN C 331 20.749 5.983 1.011 1.00 0.00 H new ATOM 0 HE22 GLN C 331 20.476 6.652 2.623 1.00 0.00 H new ATOM 1155 N ILE C 332 15.252 1.268 0.115 1.00 0.00 N ATOM 1156 CA ILE C 332 14.721 -0.051 -0.209 1.00 0.00 C ATOM 1157 C ILE C 332 15.478 -0.675 -1.377 1.00 0.00 C ATOM 1158 O ILE C 332 15.794 0.000 -2.357 1.00 0.00 O ATOM 1159 CB ILE C 332 13.222 0.017 -0.561 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.454 0.781 0.520 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.653 -1.384 -0.733 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.418 1.735 -0.034 1.00 0.00 C ATOM 0 H ILE C 332 14.736 2.044 -0.299 1.00 0.00 H new ATOM 0 HA ILE C 332 14.850 -0.671 0.678 1.00 0.00 H new ATOM 0 HB ILE C 332 13.111 0.551 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.962 0.066 1.179 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.162 1.341 1.130 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.594 -1.319 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.183 -1.896 -1.536 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.774 -1.942 0.195 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.913 2.242 0.789 1.00 0.00 H new ATOM 0 HD12 ILE C 332 11.906 2.473 -0.670 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.687 1.178 -0.620 1.00 0.00 H new ATOM 1174 N ARG C 333 15.767 -1.967 -1.265 1.00 0.00 N ATOM 1175 CA ARG C 333 16.488 -2.683 -2.312 1.00 0.00 C ATOM 1176 C ARG C 333 15.527 -3.486 -3.183 1.00 0.00 C ATOM 1177 O ARG C 333 15.847 -4.589 -3.625 1.00 0.00 O ATOM 1178 CB ARG C 333 17.534 -3.612 -1.696 1.00 0.00 C ATOM 1179 CG ARG C 333 17.007 -4.435 -0.532 1.00 0.00 C ATOM 1180 CD ARG C 333 17.961 -5.562 -0.169 1.00 0.00 C ATOM 1181 NE ARG C 333 18.025 -5.782 1.274 1.00 0.00 N ATOM 1182 CZ ARG C 333 18.731 -6.755 1.845 1.00 0.00 C ATOM 1183 NH1 ARG C 333 19.434 -7.599 1.100 1.00 0.00 N ATOM 1184 NH2 ARG C 333 18.735 -6.885 3.164 1.00 0.00 N ATOM 0 H ARG C 333 15.513 -2.540 -0.460 1.00 0.00 H new ATOM 0 HA ARG C 333 16.991 -1.948 -2.940 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.908 -4.286 -2.467 1.00 0.00 H new ATOM 0 HB3 ARG C 333 18.381 -3.016 -1.355 1.00 0.00 H new ATOM 0 HG2 ARG C 333 16.859 -3.789 0.334 1.00 0.00 H new ATOM 0 HG3 ARG C 333 16.033 -4.850 -0.790 1.00 0.00 H new ATOM 0 HD2 ARG C 333 17.641 -6.480 -0.662 1.00 0.00 H new ATOM 0 HD3 ARG C 333 18.957 -5.329 -0.545 1.00 0.00 H new ATOM 0 HE ARG C 333 17.498 -5.153 1.879 1.00 0.00 H new ATOM 0 HH11 ARG C 333 19.435 -7.504 0.084 1.00 0.00 H new ATOM 0 HH12 ARG C 333 19.973 -8.343 1.543 1.00 0.00 H new ATOM 0 HH21 ARG C 333 18.197 -6.239 3.742 1.00 0.00 H new ATOM 0 HH22 ARG C 333 19.276 -7.631 3.601 1.00 0.00 H new ATOM 1198 N GLY C 334 14.347 -2.924 -3.426 1.00 0.00 N ATOM 1199 CA GLY C 334 13.357 -3.602 -4.244 1.00 0.00 C ATOM 1200 C GLY C 334 12.711 -2.677 -5.256 1.00 0.00 C ATOM 1201 O GLY C 334 12.033 -1.718 -4.887 1.00 0.00 O ATOM 0 H GLY C 334 14.059 -2.012 -3.072 1.00 0.00 H new ATOM 0 HA2 GLY C 334 13.830 -4.434 -4.766 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.587 -4.026 -3.600 1.00 0.00 H new ATOM 1205 N ARG C 335 12.920 -2.966 -6.536 1.00 0.00 N ATOM 1206 CA ARG C 335 12.353 -2.152 -7.606 1.00 0.00 C ATOM 1207 C ARG C 335 10.829 -2.130 -7.525 1.00 0.00 C ATOM 1208 O ARG C 335 10.196 -1.119 -7.828 1.00 0.00 O ATOM 1209 CB ARG C 335 12.795 -2.682 -8.971 1.00 0.00 C ATOM 1210 CG ARG C 335 12.708 -4.195 -9.096 1.00 0.00 C ATOM 1211 CD ARG C 335 14.070 -4.849 -8.925 1.00 0.00 C ATOM 1212 NE ARG C 335 13.989 -6.089 -8.156 1.00 0.00 N ATOM 1213 CZ ARG C 335 13.378 -7.190 -8.586 1.00 0.00 C ATOM 1214 NH1 ARG C 335 12.793 -7.210 -9.778 1.00 0.00 N ATOM 1215 NH2 ARG C 335 13.351 -8.274 -7.823 1.00 0.00 N ATOM 0 H ARG C 335 13.477 -3.757 -6.858 1.00 0.00 H new ATOM 0 HA ARG C 335 12.720 -1.133 -7.485 1.00 0.00 H new ATOM 0 HB2 ARG C 335 12.178 -2.226 -9.745 1.00 0.00 H new ATOM 0 HB3 ARG C 335 13.822 -2.369 -9.157 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.020 -4.584 -8.345 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.297 -4.457 -10.071 1.00 0.00 H new ATOM 0 HD2 ARG C 335 14.498 -5.058 -9.906 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.745 -4.155 -8.424 1.00 0.00 H new ATOM 0 HE ARG C 335 14.427 -6.112 -7.235 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.811 -6.379 -10.369 1.00 0.00 H new ATOM 0 HH12 ARG C 335 12.326 -8.057 -10.103 1.00 0.00 H new ATOM 0 HH21 ARG C 335 13.799 -8.264 -6.906 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.883 -9.118 -8.153 1.00 0.00 H new ATOM 1229 N GLU C 336 10.247 -3.252 -7.113 1.00 0.00 N ATOM 1230 CA GLU C 336 8.798 -3.359 -6.992 1.00 0.00 C ATOM 1231 C GLU C 336 8.309 -2.693 -5.711 1.00 0.00 C ATOM 1232 O GLU C 336 7.352 -1.919 -5.729 1.00 0.00 O ATOM 1233 CB GLU C 336 8.370 -4.828 -7.013 1.00 0.00 C ATOM 1234 CG GLU C 336 6.864 -5.021 -7.082 1.00 0.00 C ATOM 1235 CD GLU C 336 6.371 -5.257 -8.497 1.00 0.00 C ATOM 1236 OE1 GLU C 336 6.430 -6.415 -8.961 1.00 0.00 O ATOM 1237 OE2 GLU C 336 5.926 -4.283 -9.140 1.00 0.00 O ATOM 0 H GLU C 336 10.756 -4.098 -6.858 1.00 0.00 H new ATOM 0 HA GLU C 336 8.349 -2.845 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU C 336 8.831 -5.320 -7.870 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.751 -5.322 -6.119 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.581 -5.868 -6.456 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.369 -4.141 -6.671 1.00 0.00 H new ATOM 1244 N ARG C 337 8.974 -2.995 -4.600 1.00 0.00 N ATOM 1245 CA ARG C 337 8.609 -2.420 -3.311 1.00 0.00 C ATOM 1246 C ARG C 337 8.659 -0.899 -3.366 1.00 0.00 C ATOM 1247 O ARG C 337 7.712 -0.221 -2.966 1.00 0.00 O ATOM 1248 CB ARG C 337 9.541 -2.937 -2.215 1.00 0.00 C ATOM 1249 CG ARG C 337 9.026 -2.673 -0.810 1.00 0.00 C ATOM 1250 CD ARG C 337 8.683 -3.963 -0.082 1.00 0.00 C ATOM 1251 NE ARG C 337 9.872 -4.760 0.215 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.268 -5.811 -0.504 1.00 0.00 C ATOM 1253 NH1 ARG C 337 9.583 -6.198 -1.573 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.360 -6.476 -0.152 1.00 0.00 N ATOM 0 H ARG C 337 9.768 -3.634 -4.567 1.00 0.00 H new ATOM 0 HA ARG C 337 7.588 -2.724 -3.079 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.684 -4.010 -2.346 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.519 -2.469 -2.329 1.00 0.00 H new ATOM 0 HG2 ARG C 337 9.779 -2.126 -0.244 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.141 -2.038 -0.861 1.00 0.00 H new ATOM 0 HD2 ARG C 337 8.164 -3.727 0.847 1.00 0.00 H new ATOM 0 HD3 ARG C 337 7.996 -4.551 -0.691 1.00 0.00 H new ATOM 0 HE ARG C 337 10.435 -4.495 1.024 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.744 -5.690 -1.852 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.896 -7.003 -2.115 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.894 -6.183 0.666 1.00 0.00 H new ATOM 0 HH22 ARG C 337 11.666 -7.280 -0.699 1.00 0.00 H new ATOM 1268 N PHE C 338 9.765 -0.367 -3.873 1.00 0.00 N ATOM 1269 CA PHE C 338 9.929 1.075 -3.990 1.00 0.00 C ATOM 1270 C PHE C 338 8.864 1.650 -4.917 1.00 0.00 C ATOM 1271 O PHE C 338 8.254 2.676 -4.617 1.00 0.00 O ATOM 1272 CB PHE C 338 11.333 1.410 -4.507 1.00 0.00 C ATOM 1273 CG PHE C 338 11.489 2.831 -4.973 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.076 3.783 -4.155 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.047 3.212 -6.229 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.220 5.089 -4.583 1.00 0.00 C ATOM 1277 CE2 PHE C 338 11.187 4.516 -6.662 1.00 0.00 C ATOM 1278 CZ PHE C 338 11.774 5.456 -5.838 1.00 0.00 C ATOM 0 H PHE C 338 10.559 -0.912 -4.209 1.00 0.00 H new ATOM 0 HA PHE C 338 9.810 1.525 -3.004 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.057 1.216 -3.715 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.575 0.739 -5.331 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.425 3.501 -3.172 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.587 2.481 -6.877 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.681 5.822 -3.937 1.00 0.00 H new ATOM 0 HE2 PHE C 338 10.838 4.800 -7.644 1.00 0.00 H new ATOM 0 HZ PHE C 338 11.884 6.476 -6.174 1.00 0.00 H new ATOM 1288 N GLU C 339 8.640 0.977 -6.042 1.00 0.00 N ATOM 1289 CA GLU C 339 7.640 1.419 -7.005 1.00 0.00 C ATOM 1290 C GLU C 339 6.276 1.535 -6.338 1.00 0.00 C ATOM 1291 O GLU C 339 5.468 2.391 -6.698 1.00 0.00 O ATOM 1292 CB GLU C 339 7.568 0.447 -8.185 1.00 0.00 C ATOM 1293 CG GLU C 339 8.507 0.804 -9.326 1.00 0.00 C ATOM 1294 CD GLU C 339 8.379 -0.142 -10.503 1.00 0.00 C ATOM 1295 OE1 GLU C 339 7.335 -0.819 -10.611 1.00 0.00 O ATOM 1296 OE2 GLU C 339 9.324 -0.207 -11.318 1.00 0.00 O ATOM 0 H GLU C 339 9.136 0.126 -6.307 1.00 0.00 H new ATOM 0 HA GLU C 339 7.932 2.401 -7.378 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.803 -0.557 -7.833 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.545 0.421 -8.562 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.299 1.821 -9.658 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.535 0.790 -8.964 1.00 0.00 H new ATOM 1303 N MET C 340 6.030 0.676 -5.353 1.00 0.00 N ATOM 1304 CA MET C 340 4.769 0.695 -4.627 1.00 0.00 C ATOM 1305 C MET C 340 4.659 1.974 -3.808 1.00 0.00 C ATOM 1306 O MET C 340 3.763 2.789 -4.029 1.00 0.00 O ATOM 1307 CB MET C 340 4.658 -0.529 -3.714 1.00 0.00 C ATOM 1308 CG MET C 340 3.743 -1.613 -4.260 1.00 0.00 C ATOM 1309 SD MET C 340 4.413 -3.272 -4.030 1.00 0.00 S ATOM 1310 CE MET C 340 4.141 -3.506 -2.275 1.00 0.00 C ATOM 0 H MET C 340 6.687 -0.039 -5.042 1.00 0.00 H new ATOM 0 HA MET C 340 3.951 0.664 -5.347 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.652 -0.948 -3.559 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.290 -0.212 -2.738 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.773 -1.546 -3.767 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.574 -1.438 -5.322 1.00 0.00 H new ATOM 0 HE1 MET C 340 5.097 -3.479 -1.752 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.498 -2.711 -1.897 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.662 -4.471 -2.106 1.00 0.00 H new ATOM 1320 N PHE C 341 5.584 2.151 -2.869 1.00 0.00 N ATOM 1321 CA PHE C 341 5.593 3.341 -2.028 1.00 0.00 C ATOM 1322 C PHE C 341 5.700 4.601 -2.877 1.00 0.00 C ATOM 1323 O PHE C 341 5.212 5.663 -2.491 1.00 0.00 O ATOM 1324 CB PHE C 341 6.748 3.269 -1.031 1.00 0.00 C ATOM 1325 CG PHE C 341 6.867 1.924 -0.382 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.737 1.270 0.080 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.099 1.307 -0.246 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.833 0.026 0.665 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.201 0.063 0.342 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.066 -0.578 0.796 1.00 0.00 C ATOM 0 H PHE C 341 6.334 1.488 -2.673 1.00 0.00 H new ATOM 0 HA PHE C 341 4.654 3.383 -1.476 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.681 3.505 -1.544 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.607 4.028 -0.262 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.770 1.740 -0.019 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.989 1.804 -0.604 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.945 -0.475 1.020 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.167 -0.408 0.447 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.143 -1.553 1.254 1.00 0.00 H new ATOM 1340 N ARG C 342 6.330 4.476 -4.042 1.00 0.00 N ATOM 1341 CA ARG C 342 6.481 5.607 -4.946 1.00 0.00 C ATOM 1342 C ARG C 342 5.120 6.044 -5.470 1.00 0.00 C ATOM 1343 O ARG C 342 4.842 7.238 -5.592 1.00 0.00 O ATOM 1344 CB ARG C 342 7.402 5.241 -6.112 1.00 0.00 C ATOM 1345 CG ARG C 342 8.016 6.447 -6.804 1.00 0.00 C ATOM 1346 CD ARG C 342 8.321 6.156 -8.264 1.00 0.00 C ATOM 1347 NE ARG C 342 9.559 6.796 -8.703 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.961 6.841 -9.971 1.00 0.00 C ATOM 1349 NH1 ARG C 342 9.226 6.287 -10.928 1.00 0.00 N ATOM 1350 NH2 ARG C 342 11.100 7.442 -10.284 1.00 0.00 N ATOM 0 H ARG C 342 6.742 3.606 -4.379 1.00 0.00 H new ATOM 0 HA ARG C 342 6.930 6.434 -4.396 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.201 4.597 -5.745 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.837 4.662 -6.843 1.00 0.00 H new ATOM 0 HG2 ARG C 342 7.333 7.294 -6.736 1.00 0.00 H new ATOM 0 HG3 ARG C 342 8.933 6.735 -6.290 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.398 5.079 -8.410 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.494 6.503 -8.883 1.00 0.00 H new ATOM 0 HE ARG C 342 10.150 7.234 -7.996 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.348 5.824 -10.693 1.00 0.00 H new ATOM 0 HH12 ARG C 342 9.539 6.325 -11.898 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.668 7.870 -9.553 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.408 7.477 -11.256 1.00 0.00 H new ATOM 1364 N GLU C 343 4.268 5.067 -5.765 1.00 0.00 N ATOM 1365 CA GLU C 343 2.928 5.348 -6.262 1.00 0.00 C ATOM 1366 C GLU C 343 2.033 5.822 -5.124 1.00 0.00 C ATOM 1367 O GLU C 343 1.149 6.657 -5.320 1.00 0.00 O ATOM 1368 CB GLU C 343 2.329 4.103 -6.919 1.00 0.00 C ATOM 1369 CG GLU C 343 1.462 4.412 -8.129 1.00 0.00 C ATOM 1370 CD GLU C 343 1.670 3.425 -9.261 1.00 0.00 C ATOM 1371 OE1 GLU C 343 0.669 3.029 -9.894 1.00 0.00 O ATOM 1372 OE2 GLU C 343 2.833 3.049 -9.515 1.00 0.00 O ATOM 0 H GLU C 343 4.483 4.075 -5.668 1.00 0.00 H new ATOM 0 HA GLU C 343 2.995 6.138 -7.010 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.137 3.437 -7.222 1.00 0.00 H new ATOM 0 HB3 GLU C 343 1.732 3.565 -6.182 1.00 0.00 H new ATOM 0 HG2 GLU C 343 0.413 4.403 -7.832 1.00 0.00 H new ATOM 0 HG3 GLU C 343 1.684 5.418 -8.484 1.00 0.00 H new ATOM 1379 N LEU C 344 2.277 5.290 -3.930 1.00 0.00 N ATOM 1380 CA LEU C 344 1.502 5.665 -2.755 1.00 0.00 C ATOM 1381 C LEU C 344 1.864 7.077 -2.308 1.00 0.00 C ATOM 1382 O LEU C 344 1.032 7.799 -1.760 1.00 0.00 O ATOM 1383 CB LEU C 344 1.746 4.671 -1.617 1.00 0.00 C ATOM 1384 CG LEU C 344 0.604 3.684 -1.363 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.152 2.320 -0.972 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.327 4.216 -0.284 1.00 0.00 C ATOM 0 H LEU C 344 3.005 4.598 -3.752 1.00 0.00 H new ATOM 0 HA LEU C 344 0.444 5.643 -3.017 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.652 4.106 -1.836 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.933 5.230 -0.700 1.00 0.00 H new ATOM 0 HG LEU C 344 0.034 3.571 -2.285 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.325 1.632 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.778 1.935 -1.777 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.746 2.414 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.134 3.503 -0.115 1.00 0.00 H new ATOM 0 HD22 LEU C 344 0.232 4.358 0.641 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.747 5.170 -0.604 1.00 0.00 H new ATOM 1398 N ASN C 345 3.113 7.465 -2.553 1.00 0.00 N ATOM 1399 CA ASN C 345 3.586 8.792 -2.182 1.00 0.00 C ATOM 1400 C ASN C 345 2.954 9.855 -3.073 1.00 0.00 C ATOM 1401 O ASN C 345 2.469 10.878 -2.590 1.00 0.00 O ATOM 1402 CB ASN C 345 5.111 8.863 -2.285 1.00 0.00 C ATOM 1403 CG ASN C 345 5.738 9.572 -1.102 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.486 9.059 0.096 1.00 0.00 O flip ATOM 1405 ND2 ASN C 345 6.442 10.570 -1.262 1.00 0.00 N flip ATOM 0 H ASN C 345 3.814 6.879 -3.006 1.00 0.00 H new ATOM 0 HA ASN C 345 3.293 8.982 -1.150 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.515 7.853 -2.355 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.387 9.381 -3.203 1.00 0.00 H new ATOM 0 HD21 ASN C 345 6.610 10.931 -2.201 1.00 0.00 H new ATOM 0 HD22 ASN C 345 6.857 11.036 -0.455 1.00 0.00 H new ATOM 1412 N GLU C 346 2.961 9.603 -4.379 1.00 0.00 N ATOM 1413 CA GLU C 346 2.385 10.536 -5.340 1.00 0.00 C ATOM 1414 C GLU C 346 0.863 10.555 -5.235 1.00 0.00 C ATOM 1415 O GLU C 346 0.219 11.541 -5.591 1.00 0.00 O ATOM 1416 CB GLU C 346 2.806 10.162 -6.762 1.00 0.00 C ATOM 1417 CG GLU C 346 4.103 10.819 -7.206 1.00 0.00 C ATOM 1418 CD GLU C 346 5.246 10.561 -6.243 1.00 0.00 C ATOM 1419 OE1 GLU C 346 5.107 10.907 -5.051 1.00 0.00 O ATOM 1420 OE2 GLU C 346 6.279 10.014 -6.681 1.00 0.00 O ATOM 0 H GLU C 346 3.359 8.761 -4.795 1.00 0.00 H new ATOM 0 HA GLU C 346 2.759 11.533 -5.109 1.00 0.00 H new ATOM 0 HB2 GLU C 346 2.916 9.080 -6.826 1.00 0.00 H new ATOM 0 HB3 GLU C 346 2.011 10.443 -7.453 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.374 10.448 -8.194 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.948 11.894 -7.301 1.00 0.00 H new ATOM 1427 N ALA C 347 0.293 9.459 -4.743 1.00 0.00 N ATOM 1428 CA ALA C 347 -1.151 9.354 -4.590 1.00 0.00 C ATOM 1429 C ALA C 347 -1.625 10.109 -3.353 1.00 0.00 C ATOM 1430 O ALA C 347 -2.739 10.631 -3.321 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.570 7.893 -4.513 1.00 0.00 C ATOM 0 H ALA C 347 0.810 8.632 -4.444 1.00 0.00 H new ATOM 0 HA ALA C 347 -1.619 9.807 -5.464 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.652 7.830 -4.399 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -1.271 7.380 -5.427 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -1.087 7.421 -3.658 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.770 10.166 -2.336 1.00 0.00 N ATOM 1438 CA LEU C 348 -1.103 10.861 -1.099 1.00 0.00 C ATOM 1439 C LEU C 348 -1.005 12.371 -1.286 1.00 0.00 C ATOM 1440 O LEU C 348 -1.845 13.123 -0.791 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.174 10.408 0.031 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.787 9.405 1.010 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -1.864 10.071 1.853 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.358 8.209 0.262 1.00 0.00 C ATOM 0 H LEU C 348 0.157 9.740 -2.345 1.00 0.00 H new ATOM 0 HA LEU C 348 -2.130 10.612 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.719 9.964 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.149 11.287 0.589 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.000 9.050 1.676 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.288 9.342 2.543 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.427 10.894 2.418 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.650 10.455 1.202 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.790 7.506 0.975 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -2.131 8.547 -0.428 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -0.563 7.716 -0.297 1.00 0.00 H new ATOM 1456 N GLU C 349 0.022 12.809 -2.007 1.00 0.00 N ATOM 1457 CA GLU C 349 0.223 14.230 -2.262 1.00 0.00 C ATOM 1458 C GLU C 349 -0.829 14.759 -3.231 1.00 0.00 C ATOM 1459 O GLU C 349 -1.188 15.936 -3.191 1.00 0.00 O ATOM 1460 CB GLU C 349 1.625 14.478 -2.824 1.00 0.00 C ATOM 1461 CG GLU C 349 1.906 13.726 -4.115 1.00 0.00 C ATOM 1462 CD GLU C 349 1.604 14.553 -5.350 1.00 0.00 C ATOM 1463 OE1 GLU C 349 0.875 15.560 -5.227 1.00 0.00 O ATOM 1464 OE2 GLU C 349 2.097 14.194 -6.439 1.00 0.00 O ATOM 0 H GLU C 349 0.727 12.201 -2.424 1.00 0.00 H new ATOM 0 HA GLU C 349 0.122 14.762 -1.316 1.00 0.00 H new ATOM 0 HB2 GLU C 349 1.753 15.546 -3.001 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.363 14.188 -2.076 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.952 13.422 -4.133 1.00 0.00 H new ATOM 0 HG3 GLU C 349 1.308 12.815 -4.138 1.00 0.00 H new ATOM 1471 N LEU C 350 -1.324 13.881 -4.099 1.00 0.00 N ATOM 1472 CA LEU C 350 -2.338 14.260 -5.074 1.00 0.00 C ATOM 1473 C LEU C 350 -3.680 14.505 -4.391 1.00 0.00 C ATOM 1474 O LEU C 350 -4.472 15.336 -4.836 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.484 13.171 -6.140 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.610 13.358 -7.380 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -1.401 12.029 -8.091 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -2.233 14.377 -8.322 1.00 0.00 C ATOM 0 H LEU C 350 -1.038 12.903 -4.146 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.020 15.185 -5.554 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -2.246 12.208 -5.689 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.527 13.128 -6.453 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.637 13.734 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -0.777 12.182 -8.971 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.911 11.328 -7.415 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.366 11.624 -8.396 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -1.597 14.498 -9.199 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.219 14.030 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -2.330 15.334 -7.810 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.928 13.776 -3.307 1.00 0.00 N ATOM 1491 CA LYS C 351 -5.174 13.916 -2.562 1.00 0.00 C ATOM 1492 C LYS C 351 -5.286 15.307 -1.948 1.00 0.00 C ATOM 1493 O LYS C 351 -6.375 15.876 -1.868 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.258 12.853 -1.465 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.950 11.575 -1.908 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.426 10.758 -0.717 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.253 9.267 -0.959 1.00 0.00 C ATOM 1498 NZ LYS C 351 -4.897 8.795 -0.568 1.00 0.00 N ATOM 0 H LYS C 351 -3.284 13.083 -2.926 1.00 0.00 H new ATOM 0 HA LYS C 351 -6.002 13.777 -3.257 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.250 12.612 -1.126 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.791 13.267 -0.609 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.800 11.822 -2.544 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.264 10.978 -2.509 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.868 11.050 0.172 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.476 10.976 -0.521 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.006 8.718 -0.393 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.424 9.048 -2.013 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -4.819 7.774 -0.748 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.179 9.301 -1.126 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -4.743 8.980 0.444 1.00 0.00 H new ATOM 1512 N ASP C 352 -4.152 15.851 -1.516 1.00 0.00 N ATOM 1513 CA ASP C 352 -4.123 17.177 -0.909 1.00 0.00 C ATOM 1514 C ASP C 352 -4.640 18.232 -1.882 1.00 0.00 C ATOM 1515 O ASP C 352 -5.227 19.234 -1.473 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.701 17.527 -0.468 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.420 17.108 0.962 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.476 16.318 1.175 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -3.143 17.571 1.869 1.00 0.00 O ATOM 0 H ASP C 352 -3.242 15.394 -1.575 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.775 17.164 -0.035 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.987 17.041 -1.133 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -2.547 18.602 -0.566 1.00 0.00 H new ATOM 1524 N ALA C 353 -4.419 17.999 -3.172 1.00 0.00 N ATOM 1525 CA ALA C 353 -4.863 18.929 -4.203 1.00 0.00 C ATOM 1526 C ALA C 353 -6.377 19.109 -4.164 1.00 0.00 C ATOM 1527 O ALA C 353 -6.890 20.196 -4.428 1.00 0.00 O ATOM 1528 CB ALA C 353 -4.423 18.443 -5.576 1.00 0.00 C ATOM 0 H ALA C 353 -3.935 17.174 -3.528 1.00 0.00 H new ATOM 0 HA ALA C 353 -4.403 19.897 -4.007 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.761 19.147 -6.337 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -3.336 18.371 -5.605 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.857 17.462 -5.771 1.00 0.00 H new ATOM 1534 N GLN C 354 -7.087 18.035 -3.831 1.00 0.00 N ATOM 1535 CA GLN C 354 -8.543 18.075 -3.757 1.00 0.00 C ATOM 1536 C GLN C 354 -9.018 17.947 -2.313 1.00 0.00 C ATOM 1537 O GLN C 354 -10.093 17.409 -2.048 1.00 0.00 O ATOM 1538 CB GLN C 354 -9.149 16.956 -4.606 1.00 0.00 C ATOM 1539 CG GLN C 354 -9.138 17.251 -6.098 1.00 0.00 C ATOM 1540 CD GLN C 354 -10.441 16.877 -6.776 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -11.289 17.732 -7.031 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -10.608 15.593 -7.071 1.00 0.00 N ATOM 0 H GLN C 354 -6.678 17.128 -3.608 1.00 0.00 H new ATOM 0 HA GLN C 354 -8.875 19.037 -4.146 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -8.599 16.033 -4.422 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -10.176 16.784 -4.286 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -8.944 18.312 -6.253 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -8.319 16.705 -6.567 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -9.879 14.918 -6.842 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -11.466 15.282 -7.527 1.00 0.00 H new ATOM 1587 N TYR D 327 19.596 -0.255 -5.456 1.00 0.00 N ATOM 1588 CA TYR D 327 19.139 0.467 -4.275 1.00 0.00 C ATOM 1589 C TYR D 327 18.484 1.788 -4.663 1.00 0.00 C ATOM 1590 O TYR D 327 18.921 2.457 -5.600 1.00 0.00 O ATOM 1591 CB TYR D 327 20.310 0.725 -3.324 1.00 0.00 C ATOM 1592 CG TYR D 327 20.513 -0.370 -2.301 1.00 0.00 C ATOM 1593 CD1 TYR D 327 20.677 -1.692 -2.694 1.00 0.00 C ATOM 1594 CD2 TYR D 327 20.541 -0.081 -0.943 1.00 0.00 C ATOM 1595 CE1 TYR D 327 20.863 -2.696 -1.762 1.00 0.00 C ATOM 1596 CE2 TYR D 327 20.726 -1.078 -0.005 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.887 -2.384 -0.419 1.00 0.00 C ATOM 1598 OH TYR D 327 21.072 -3.380 0.512 1.00 0.00 O ATOM 0 HA TYR D 327 18.397 -0.150 -3.768 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.223 0.838 -3.908 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.144 1.669 -2.805 1.00 0.00 H new ATOM 0 HD1 TYR D 327 20.659 -1.940 -3.745 1.00 0.00 H new ATOM 0 HD2 TYR D 327 20.416 0.940 -0.615 1.00 0.00 H new ATOM 0 HE1 TYR D 327 20.989 -3.719 -2.084 1.00 0.00 H new ATOM 0 HE2 TYR D 327 20.745 -0.836 1.047 1.00 0.00 H new ATOM 0 HH TYR D 327 21.064 -2.992 1.412 1.00 0.00 H new ATOM 1608 N PHE D 328 17.434 2.158 -3.938 1.00 0.00 N ATOM 1609 CA PHE D 328 16.719 3.400 -4.207 1.00 0.00 C ATOM 1610 C PHE D 328 16.454 4.167 -2.915 1.00 0.00 C ATOM 1611 O PHE D 328 15.963 3.603 -1.937 1.00 0.00 O ATOM 1612 CB PHE D 328 15.397 3.108 -4.920 1.00 0.00 C ATOM 1613 CG PHE D 328 15.532 2.138 -6.059 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.145 2.520 -7.242 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.045 0.846 -5.947 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.270 1.630 -8.292 1.00 0.00 C ATOM 1617 CE2 PHE D 328 15.167 -0.048 -6.994 1.00 0.00 C ATOM 1618 CZ PHE D 328 15.781 0.344 -8.168 1.00 0.00 C ATOM 0 H PHE D 328 17.059 1.616 -3.160 1.00 0.00 H new ATOM 0 HA PHE D 328 17.344 4.017 -4.853 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.684 2.711 -4.198 1.00 0.00 H new ATOM 0 HB3 PHE D 328 14.982 4.043 -5.297 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.529 3.524 -7.344 1.00 0.00 H new ATOM 0 HD2 PHE D 328 14.565 0.534 -5.031 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.750 1.940 -9.209 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.783 -1.052 -6.894 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.878 -0.353 -8.987 1.00 0.00 H new ATOM 1628 N THR D 329 16.784 5.454 -2.919 1.00 0.00 N ATOM 1629 CA THR D 329 16.582 6.298 -1.747 1.00 0.00 C ATOM 1630 C THR D 329 15.355 7.187 -1.922 1.00 0.00 C ATOM 1631 O THR D 329 15.347 8.095 -2.753 1.00 0.00 O ATOM 1632 CB THR D 329 17.819 7.161 -1.494 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.985 6.519 -1.980 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.043 7.473 -0.030 1.00 0.00 C ATOM 0 H THR D 329 17.192 5.935 -3.720 1.00 0.00 H new ATOM 0 HA THR D 329 16.419 5.649 -0.887 1.00 0.00 H new ATOM 0 HB THR D 329 17.632 8.096 -2.023 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.766 7.087 -1.811 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.936 8.088 0.078 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.181 8.012 0.363 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.173 6.544 0.524 1.00 0.00 H new ATOM 1642 N LEU D 330 14.319 6.920 -1.133 1.00 0.00 N ATOM 1643 CA LEU D 330 13.086 7.696 -1.201 1.00 0.00 C ATOM 1644 C LEU D 330 12.966 8.633 -0.004 1.00 0.00 C ATOM 1645 O LEU D 330 12.401 8.269 1.027 1.00 0.00 O ATOM 1646 CB LEU D 330 11.875 6.764 -1.258 1.00 0.00 C ATOM 1647 CG LEU D 330 10.532 7.460 -1.482 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.538 8.220 -2.799 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.396 6.448 -1.454 1.00 0.00 C ATOM 0 H LEU D 330 14.309 6.172 -0.439 1.00 0.00 H new ATOM 0 HA LEU D 330 13.115 8.298 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.030 6.041 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.824 6.202 -0.326 1.00 0.00 H new ATOM 0 HG LEU D 330 10.376 8.175 -0.674 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.574 8.709 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.327 8.972 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.717 7.525 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.448 6.961 -1.615 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.547 5.709 -2.241 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.378 5.948 -0.486 1.00 0.00 H new ATOM 1661 N GLN D 331 13.501 9.841 -0.148 1.00 0.00 N ATOM 1662 CA GLN D 331 13.453 10.830 0.922 1.00 0.00 C ATOM 1663 C GLN D 331 12.043 11.389 1.083 1.00 0.00 C ATOM 1664 O GLN D 331 11.515 12.038 0.180 1.00 0.00 O ATOM 1665 CB GLN D 331 14.436 11.968 0.637 1.00 0.00 C ATOM 1666 CG GLN D 331 14.716 12.847 1.845 1.00 0.00 C ATOM 1667 CD GLN D 331 16.147 13.346 1.884 1.00 0.00 C ATOM 1668 OE1 GLN D 331 16.812 13.280 2.918 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.629 13.849 0.753 1.00 0.00 N ATOM 0 H GLN D 331 13.973 10.158 -0.995 1.00 0.00 H new ATOM 0 HA GLN D 331 13.737 10.337 1.852 1.00 0.00 H new ATOM 0 HB2 GLN D 331 15.375 11.545 0.280 1.00 0.00 H new ATOM 0 HB3 GLN D 331 14.039 12.587 -0.168 1.00 0.00 H new ATOM 0 HG2 GLN D 331 14.038 13.700 1.834 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.506 12.285 2.755 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.042 13.884 -0.081 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.586 14.200 0.718 1.00 0.00 H new ATOM 1678 N ILE D 332 11.439 11.133 2.239 1.00 0.00 N ATOM 1679 CA ILE D 332 10.090 11.610 2.519 1.00 0.00 C ATOM 1680 C ILE D 332 10.054 12.435 3.800 1.00 0.00 C ATOM 1681 O ILE D 332 10.698 12.089 4.791 1.00 0.00 O ATOM 1682 CB ILE D 332 9.096 10.440 2.647 1.00 0.00 C ATOM 1683 CG1 ILE D 332 9.257 9.473 1.473 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.669 10.963 2.718 1.00 0.00 C ATOM 1685 CD1 ILE D 332 8.596 8.131 1.701 1.00 0.00 C ATOM 0 H ILE D 332 11.863 10.598 2.997 1.00 0.00 H new ATOM 0 HA ILE D 332 9.795 12.237 1.678 1.00 0.00 H new ATOM 0 HB ILE D 332 9.311 9.900 3.569 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.836 9.929 0.577 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.319 9.318 1.283 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.978 10.125 2.808 1.00 0.00 H new ATOM 0 HG22 ILE D 332 7.563 11.615 3.585 1.00 0.00 H new ATOM 0 HG23 ILE D 332 7.442 11.524 1.812 1.00 0.00 H new ATOM 0 HD11 ILE D 332 8.750 7.496 0.828 1.00 0.00 H new ATOM 0 HD12 ILE D 332 9.033 7.654 2.578 1.00 0.00 H new ATOM 0 HD13 ILE D 332 7.527 8.274 1.861 1.00 0.00 H new ATOM 1697 N ARG D 333 9.297 13.527 3.774 1.00 0.00 N ATOM 1698 CA ARG D 333 9.177 14.402 4.935 1.00 0.00 C ATOM 1699 C ARG D 333 7.900 14.101 5.713 1.00 0.00 C ATOM 1700 O ARG D 333 7.313 14.991 6.329 1.00 0.00 O ATOM 1701 CB ARG D 333 9.190 15.868 4.498 1.00 0.00 C ATOM 1702 CG ARG D 333 8.005 16.254 3.629 1.00 0.00 C ATOM 1703 CD ARG D 333 8.381 17.326 2.619 1.00 0.00 C ATOM 1704 NE ARG D 333 9.417 16.869 1.696 1.00 0.00 N ATOM 1705 CZ ARG D 333 9.183 16.081 0.649 1.00 0.00 C ATOM 1706 NH1 ARG D 333 7.951 15.660 0.389 1.00 0.00 N ATOM 1707 NH2 ARG D 333 10.183 15.712 -0.140 1.00 0.00 N ATOM 0 H ARG D 333 8.758 13.827 2.962 1.00 0.00 H new ATOM 0 HA ARG D 333 10.030 14.218 5.588 1.00 0.00 H new ATOM 0 HB2 ARG D 333 9.202 16.503 5.384 1.00 0.00 H new ATOM 0 HB3 ARG D 333 10.111 16.067 3.951 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.634 15.373 3.105 1.00 0.00 H new ATOM 0 HG3 ARG D 333 7.193 16.615 4.259 1.00 0.00 H new ATOM 0 HD2 ARG D 333 7.496 17.619 2.054 1.00 0.00 H new ATOM 0 HD3 ARG D 333 8.731 18.214 3.146 1.00 0.00 H new ATOM 0 HE ARG D 333 10.377 17.172 1.864 1.00 0.00 H new ATOM 0 HH11 ARG D 333 7.178 15.940 0.993 1.00 0.00 H new ATOM 0 HH12 ARG D 333 7.777 15.056 -0.415 1.00 0.00 H new ATOM 0 HH21 ARG D 333 11.132 16.032 0.055 1.00 0.00 H new ATOM 0 HH22 ARG D 333 10.004 15.108 -0.942 1.00 0.00 H new ATOM 1721 N GLY D 334 7.475 12.842 5.681 1.00 0.00 N ATOM 1722 CA GLY D 334 6.270 12.447 6.386 1.00 0.00 C ATOM 1723 C GLY D 334 6.494 11.248 7.287 1.00 0.00 C ATOM 1724 O GLY D 334 6.868 10.173 6.820 1.00 0.00 O ATOM 0 H GLY D 334 7.944 12.088 5.179 1.00 0.00 H new ATOM 0 HA2 GLY D 334 5.911 13.285 6.983 1.00 0.00 H new ATOM 0 HA3 GLY D 334 5.489 12.213 5.662 1.00 0.00 H new ATOM 1728 N ARG D 335 6.265 11.434 8.583 1.00 0.00 N ATOM 1729 CA ARG D 335 6.445 10.359 9.552 1.00 0.00 C ATOM 1730 C ARG D 335 5.444 9.234 9.311 1.00 0.00 C ATOM 1731 O ARG D 335 5.811 8.059 9.281 1.00 0.00 O ATOM 1732 CB ARG D 335 6.293 10.896 10.976 1.00 0.00 C ATOM 1733 CG ARG D 335 4.939 11.534 11.245 1.00 0.00 C ATOM 1734 CD ARG D 335 4.925 12.273 12.573 1.00 0.00 C ATOM 1735 NE ARG D 335 3.655 12.109 13.277 1.00 0.00 N ATOM 1736 CZ ARG D 335 3.494 12.339 14.578 1.00 0.00 C ATOM 1737 NH1 ARG D 335 4.518 12.743 15.320 1.00 0.00 N ATOM 1738 NH2 ARG D 335 2.305 12.166 15.140 1.00 0.00 N ATOM 0 H ARG D 335 5.955 12.318 8.986 1.00 0.00 H new ATOM 0 HA ARG D 335 7.451 9.958 9.428 1.00 0.00 H new ATOM 0 HB2 ARG D 335 6.447 10.080 11.682 1.00 0.00 H new ATOM 0 HB3 ARG D 335 7.075 11.631 11.163 1.00 0.00 H new ATOM 0 HG2 ARG D 335 4.696 12.227 10.439 1.00 0.00 H new ATOM 0 HG3 ARG D 335 4.167 10.764 11.248 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.737 11.906 13.201 1.00 0.00 H new ATOM 0 HD3 ARG D 335 5.109 13.333 12.400 1.00 0.00 H new ATOM 0 HE ARG D 335 2.845 11.800 12.740 1.00 0.00 H new ATOM 0 HH11 ARG D 335 5.435 12.879 14.894 1.00 0.00 H new ATOM 0 HH12 ARG D 335 4.388 12.918 16.317 1.00 0.00 H new ATOM 0 HH21 ARG D 335 1.514 11.857 14.575 1.00 0.00 H new ATOM 0 HH22 ARG D 335 2.182 12.342 16.137 1.00 0.00 H new ATOM 1752 N GLU D 336 4.178 9.601 9.139 1.00 0.00 N ATOM 1753 CA GLU D 336 3.125 8.621 8.900 1.00 0.00 C ATOM 1754 C GLU D 336 3.357 7.881 7.587 1.00 0.00 C ATOM 1755 O GLU D 336 3.241 6.657 7.524 1.00 0.00 O ATOM 1756 CB GLU D 336 1.757 9.305 8.879 1.00 0.00 C ATOM 1757 CG GLU D 336 1.418 10.028 10.173 1.00 0.00 C ATOM 1758 CD GLU D 336 0.723 9.129 11.177 1.00 0.00 C ATOM 1759 OE1 GLU D 336 1.109 7.946 11.282 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -0.208 9.609 11.858 1.00 0.00 O ATOM 0 H GLU D 336 3.857 10.569 9.161 1.00 0.00 H new ATOM 0 HA GLU D 336 3.148 7.896 9.713 1.00 0.00 H new ATOM 0 HB2 GLU D 336 1.730 10.019 8.056 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.989 8.558 8.678 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.333 10.422 10.616 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.778 10.882 9.951 1.00 0.00 H new ATOM 1767 N ARG D 337 3.688 8.631 6.541 1.00 0.00 N ATOM 1768 CA ARG D 337 3.939 8.045 5.229 1.00 0.00 C ATOM 1769 C ARG D 337 5.064 7.022 5.303 1.00 0.00 C ATOM 1770 O ARG D 337 4.921 5.892 4.836 1.00 0.00 O ATOM 1771 CB ARG D 337 4.289 9.139 4.218 1.00 0.00 C ATOM 1772 CG ARG D 337 3.781 8.858 2.813 1.00 0.00 C ATOM 1773 CD ARG D 337 2.263 8.886 2.747 1.00 0.00 C ATOM 1774 NE ARG D 337 1.741 10.249 2.663 1.00 0.00 N ATOM 1775 CZ ARG D 337 1.441 11.000 3.722 1.00 0.00 C ATOM 1776 NH1 ARG D 337 1.616 10.531 4.952 1.00 0.00 N ATOM 1777 NH2 ARG D 337 0.967 12.226 3.550 1.00 0.00 N ATOM 0 H ARG D 337 3.789 9.645 6.576 1.00 0.00 H new ATOM 0 HA ARG D 337 3.032 7.538 4.901 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.873 10.086 4.562 1.00 0.00 H new ATOM 0 HB3 ARG D 337 5.372 9.259 4.186 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.189 9.598 2.124 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.141 7.883 2.484 1.00 0.00 H new ATOM 0 HD2 ARG D 337 1.928 8.316 1.881 1.00 0.00 H new ATOM 0 HD3 ARG D 337 1.853 8.395 3.630 1.00 0.00 H new ATOM 0 HE ARG D 337 1.598 10.650 1.736 1.00 0.00 H new ATOM 0 HH11 ARG D 337 1.983 9.589 5.091 1.00 0.00 H new ATOM 0 HH12 ARG D 337 1.384 11.112 5.757 1.00 0.00 H new ATOM 0 HH21 ARG D 337 0.832 12.593 2.608 1.00 0.00 H new ATOM 0 HH22 ARG D 337 0.737 12.802 4.360 1.00 0.00 H new ATOM 1791 N PHE D 338 6.180 7.419 5.903 1.00 0.00 N ATOM 1792 CA PHE D 338 7.322 6.527 6.047 1.00 0.00 C ATOM 1793 C PHE D 338 6.941 5.319 6.896 1.00 0.00 C ATOM 1794 O PHE D 338 7.277 4.183 6.563 1.00 0.00 O ATOM 1795 CB PHE D 338 8.504 7.275 6.674 1.00 0.00 C ATOM 1796 CG PHE D 338 9.601 6.375 7.172 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.488 5.741 8.398 1.00 0.00 C ATOM 1798 CD2 PHE D 338 10.742 6.164 6.415 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.492 4.913 8.860 1.00 0.00 C ATOM 1800 CE2 PHE D 338 11.750 5.337 6.872 1.00 0.00 C ATOM 1801 CZ PHE D 338 11.625 4.710 8.097 1.00 0.00 C ATOM 0 H PHE D 338 6.317 8.350 6.296 1.00 0.00 H new ATOM 0 HA PHE D 338 7.622 6.176 5.060 1.00 0.00 H new ATOM 0 HB2 PHE D 338 8.918 7.962 5.937 1.00 0.00 H new ATOM 0 HB3 PHE D 338 8.139 7.880 7.504 1.00 0.00 H new ATOM 0 HD1 PHE D 338 8.605 5.896 9.000 1.00 0.00 H new ATOM 0 HD2 PHE D 338 10.845 6.652 5.457 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.391 4.424 9.818 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.635 5.181 6.272 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.411 4.063 8.457 1.00 0.00 H new ATOM 1811 N GLU D 339 6.227 5.572 7.989 1.00 0.00 N ATOM 1812 CA GLU D 339 5.791 4.503 8.877 1.00 0.00 C ATOM 1813 C GLU D 339 4.972 3.474 8.107 1.00 0.00 C ATOM 1814 O GLU D 339 5.010 2.282 8.410 1.00 0.00 O ATOM 1815 CB GLU D 339 4.968 5.071 10.035 1.00 0.00 C ATOM 1816 CG GLU D 339 5.133 4.300 11.334 1.00 0.00 C ATOM 1817 CD GLU D 339 6.170 4.918 12.251 1.00 0.00 C ATOM 1818 OE1 GLU D 339 6.135 6.152 12.440 1.00 0.00 O ATOM 1819 OE2 GLU D 339 7.018 4.169 12.779 1.00 0.00 O ATOM 0 H GLU D 339 5.939 6.507 8.279 1.00 0.00 H new ATOM 0 HA GLU D 339 6.675 4.013 9.285 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.256 6.109 10.199 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.915 5.073 9.755 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.175 4.258 11.852 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.419 3.273 11.109 1.00 0.00 H new ATOM 1826 N MET D 340 4.241 3.943 7.100 1.00 0.00 N ATOM 1827 CA MET D 340 3.427 3.060 6.278 1.00 0.00 C ATOM 1828 C MET D 340 4.318 2.133 5.463 1.00 0.00 C ATOM 1829 O MET D 340 4.266 0.912 5.615 1.00 0.00 O ATOM 1830 CB MET D 340 2.524 3.873 5.349 1.00 0.00 C ATOM 1831 CG MET D 340 1.164 3.237 5.113 1.00 0.00 C ATOM 1832 SD MET D 340 0.377 3.823 3.600 1.00 0.00 S ATOM 1833 CE MET D 340 0.415 5.594 3.861 1.00 0.00 C ATOM 0 H MET D 340 4.197 4.927 6.836 1.00 0.00 H new ATOM 0 HA MET D 340 2.798 2.459 6.934 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.382 4.867 5.772 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.026 4.003 4.390 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.277 2.154 5.063 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.515 3.451 5.962 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.219 6.084 3.122 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.049 5.822 4.862 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.438 5.955 3.758 1.00 0.00 H new ATOM 1843 N PHE D 341 5.145 2.721 4.604 1.00 0.00 N ATOM 1844 CA PHE D 341 6.056 1.943 3.773 1.00 0.00 C ATOM 1845 C PHE D 341 7.015 1.131 4.636 1.00 0.00 C ATOM 1846 O PHE D 341 7.500 0.079 4.220 1.00 0.00 O ATOM 1847 CB PHE D 341 6.835 2.869 2.839 1.00 0.00 C ATOM 1848 CG PHE D 341 5.970 3.922 2.212 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.712 3.598 1.732 1.00 0.00 C ATOM 1850 CD2 PHE D 341 6.406 5.232 2.113 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.904 4.561 1.167 1.00 0.00 C ATOM 1852 CE2 PHE D 341 5.603 6.199 1.546 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.350 5.863 1.073 1.00 0.00 C ATOM 0 H PHE D 341 5.203 3.730 4.466 1.00 0.00 H new ATOM 0 HA PHE D 341 5.468 1.249 3.172 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.638 3.350 3.398 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.304 2.276 2.054 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.360 2.579 1.801 1.00 0.00 H new ATOM 0 HD2 PHE D 341 7.385 5.499 2.483 1.00 0.00 H new ATOM 0 HE1 PHE D 341 2.924 4.297 0.799 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.954 7.218 1.472 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.719 6.619 0.630 1.00 0.00 H new ATOM 1863 N ARG D 342 7.277 1.619 5.846 1.00 0.00 N ATOM 1864 CA ARG D 342 8.168 0.926 6.766 1.00 0.00 C ATOM 1865 C ARG D 342 7.519 -0.362 7.259 1.00 0.00 C ATOM 1866 O ARG D 342 8.198 -1.360 7.498 1.00 0.00 O ATOM 1867 CB ARG D 342 8.516 1.826 7.953 1.00 0.00 C ATOM 1868 CG ARG D 342 9.703 1.331 8.764 1.00 0.00 C ATOM 1869 CD ARG D 342 9.516 1.602 10.248 1.00 0.00 C ATOM 1870 NE ARG D 342 10.348 0.728 11.073 1.00 0.00 N ATOM 1871 CZ ARG D 342 11.659 0.889 11.234 1.00 0.00 C ATOM 1872 NH1 ARG D 342 12.292 1.887 10.629 1.00 0.00 N ATOM 1873 NH2 ARG D 342 12.341 0.050 12.001 1.00 0.00 N ATOM 0 H ARG D 342 6.886 2.488 6.209 1.00 0.00 H new ATOM 0 HA ARG D 342 9.087 0.677 6.235 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.730 2.830 7.587 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.647 1.904 8.606 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.835 0.261 8.602 1.00 0.00 H new ATOM 0 HG3 ARG D 342 10.613 1.820 8.416 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.761 2.643 10.460 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.468 1.461 10.513 1.00 0.00 H new ATOM 0 HE ARG D 342 9.897 -0.051 11.553 1.00 0.00 H new ATOM 0 HH11 ARG D 342 11.773 2.536 10.037 1.00 0.00 H new ATOM 0 HH12 ARG D 342 13.297 2.005 10.756 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.861 -0.719 12.468 1.00 0.00 H new ATOM 0 HH22 ARG D 342 13.346 0.174 12.124 1.00 0.00 H new ATOM 1887 N GLU D 343 6.197 -0.332 7.397 1.00 0.00 N ATOM 1888 CA GLU D 343 5.451 -1.499 7.849 1.00 0.00 C ATOM 1889 C GLU D 343 5.244 -2.476 6.698 1.00 0.00 C ATOM 1890 O GLU D 343 5.211 -3.691 6.898 1.00 0.00 O ATOM 1891 CB GLU D 343 4.099 -1.076 8.427 1.00 0.00 C ATOM 1892 CG GLU D 343 3.659 -1.910 9.619 1.00 0.00 C ATOM 1893 CD GLU D 343 2.790 -1.131 10.586 1.00 0.00 C ATOM 1894 OE1 GLU D 343 3.331 -0.265 11.306 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.568 -1.387 10.624 1.00 0.00 O ATOM 0 H GLU D 343 5.622 0.487 7.202 1.00 0.00 H new ATOM 0 HA GLU D 343 6.027 -1.995 8.630 1.00 0.00 H new ATOM 0 HB2 GLU D 343 4.153 -0.029 8.727 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.342 -1.146 7.646 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.110 -2.782 9.265 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.540 -2.279 10.144 1.00 0.00 H new ATOM 1902 N LEU D 344 5.112 -1.937 5.489 1.00 0.00 N ATOM 1903 CA LEU D 344 4.916 -2.759 4.303 1.00 0.00 C ATOM 1904 C LEU D 344 6.229 -3.402 3.870 1.00 0.00 C ATOM 1905 O LEU D 344 6.240 -4.495 3.305 1.00 0.00 O ATOM 1906 CB LEU D 344 4.345 -1.917 3.160 1.00 0.00 C ATOM 1907 CG LEU D 344 2.834 -1.687 3.219 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.520 -0.387 3.943 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.242 -1.674 1.817 1.00 0.00 C ATOM 0 H LEU D 344 5.138 -0.934 5.307 1.00 0.00 H new ATOM 0 HA LEU D 344 4.206 -3.549 4.550 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.845 -0.948 3.157 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.587 -2.403 2.215 1.00 0.00 H new ATOM 0 HG LEU D 344 2.382 -2.508 3.776 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.440 -0.240 3.975 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.910 -0.433 4.960 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.984 0.445 3.414 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.166 -1.509 1.878 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.700 -0.873 1.236 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.436 -2.630 1.331 1.00 0.00 H new ATOM 1921 N ASN D 345 7.336 -2.716 4.142 1.00 0.00 N ATOM 1922 CA ASN D 345 8.655 -3.222 3.783 1.00 0.00 C ATOM 1923 C ASN D 345 9.102 -4.306 4.758 1.00 0.00 C ATOM 1924 O ASN D 345 9.728 -5.290 4.364 1.00 0.00 O ATOM 1925 CB ASN D 345 9.675 -2.082 3.767 1.00 0.00 C ATOM 1926 CG ASN D 345 10.879 -2.395 2.902 1.00 0.00 C ATOM 1927 OD1 ASN D 345 10.890 -3.382 2.166 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.903 -1.554 2.986 1.00 0.00 N ATOM 0 H ASN D 345 7.345 -1.809 4.609 1.00 0.00 H new ATOM 0 HA ASN D 345 8.592 -3.657 2.785 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.195 -1.174 3.402 1.00 0.00 H new ATOM 0 HB3 ASN D 345 10.006 -1.880 4.786 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.741 -1.714 2.427 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.851 -0.748 3.609 1.00 0.00 H new ATOM 1935 N GLU D 346 8.776 -4.119 6.033 1.00 0.00 N ATOM 1936 CA GLU D 346 9.143 -5.081 7.065 1.00 0.00 C ATOM 1937 C GLU D 346 8.269 -6.328 6.984 1.00 0.00 C ATOM 1938 O GLU D 346 8.699 -7.423 7.347 1.00 0.00 O ATOM 1939 CB GLU D 346 9.019 -4.446 8.451 1.00 0.00 C ATOM 1940 CG GLU D 346 9.781 -5.193 9.533 1.00 0.00 C ATOM 1941 CD GLU D 346 9.112 -5.097 10.890 1.00 0.00 C ATOM 1942 OE1 GLU D 346 9.342 -4.093 11.596 1.00 0.00 O ATOM 1943 OE2 GLU D 346 8.357 -6.026 11.247 1.00 0.00 O ATOM 0 H GLU D 346 8.258 -3.310 6.376 1.00 0.00 H new ATOM 0 HA GLU D 346 10.179 -5.375 6.899 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.383 -3.420 8.405 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.966 -4.399 8.727 1.00 0.00 H new ATOM 0 HG2 GLU D 346 9.871 -6.242 9.250 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.793 -4.793 9.602 1.00 0.00 H new ATOM 1950 N ALA D 347 7.042 -6.157 6.504 1.00 0.00 N ATOM 1951 CA ALA D 347 6.112 -7.272 6.375 1.00 0.00 C ATOM 1952 C ALA D 347 6.373 -8.057 5.095 1.00 0.00 C ATOM 1953 O ALA D 347 6.115 -9.258 5.028 1.00 0.00 O ATOM 1954 CB ALA D 347 4.676 -6.770 6.408 1.00 0.00 C ATOM 0 H ALA D 347 6.669 -5.258 6.198 1.00 0.00 H new ATOM 0 HA ALA D 347 6.268 -7.943 7.220 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.993 -7.614 6.311 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.490 -6.260 7.353 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.514 -6.076 5.584 1.00 0.00 H new ATOM 1960 N LEU D 348 6.888 -7.370 4.081 1.00 0.00 N ATOM 1961 CA LEU D 348 7.186 -8.004 2.803 1.00 0.00 C ATOM 1962 C LEU D 348 8.525 -8.733 2.855 1.00 0.00 C ATOM 1963 O LEU D 348 8.754 -9.682 2.105 1.00 0.00 O ATOM 1964 CB LEU D 348 7.200 -6.962 1.683 1.00 0.00 C ATOM 1965 CG LEU D 348 5.852 -6.726 1.002 1.00 0.00 C ATOM 1966 CD1 LEU D 348 5.863 -5.412 0.236 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.515 -7.883 0.073 1.00 0.00 C ATOM 0 H LEU D 348 7.107 -6.375 4.120 1.00 0.00 H new ATOM 0 HA LEU D 348 6.404 -8.735 2.598 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.554 -6.016 2.092 1.00 0.00 H new ATOM 0 HB3 LEU D 348 7.922 -7.272 0.928 1.00 0.00 H new ATOM 0 HG LEU D 348 5.083 -6.667 1.772 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.895 -5.261 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.059 -4.591 0.925 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.643 -5.441 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.552 -7.698 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.287 -7.973 -0.691 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.464 -8.808 0.647 1.00 0.00 H new ATOM 1979 N GLU D 349 9.409 -8.286 3.744 1.00 0.00 N ATOM 1980 CA GLU D 349 10.723 -8.901 3.886 1.00 0.00 C ATOM 1981 C GLU D 349 10.651 -10.155 4.752 1.00 0.00 C ATOM 1982 O GLU D 349 11.422 -11.095 4.561 1.00 0.00 O ATOM 1983 CB GLU D 349 11.716 -7.905 4.488 1.00 0.00 C ATOM 1984 CG GLU D 349 11.387 -7.504 5.917 1.00 0.00 C ATOM 1985 CD GLU D 349 12.362 -6.488 6.476 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.201 -6.871 7.318 1.00 0.00 O ATOM 1987 OE2 GLU D 349 12.287 -5.308 6.073 1.00 0.00 O ATOM 0 H GLU D 349 9.239 -7.502 4.374 1.00 0.00 H new ATOM 0 HA GLU D 349 11.067 -9.190 2.893 1.00 0.00 H new ATOM 0 HB2 GLU D 349 12.715 -8.341 4.463 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.743 -7.010 3.866 1.00 0.00 H new ATOM 0 HG2 GLU D 349 10.379 -7.092 5.952 1.00 0.00 H new ATOM 0 HG3 GLU D 349 11.390 -8.392 6.550 1.00 0.00 H new ATOM 1994 N LEU D 350 9.721 -10.167 5.703 1.00 0.00 N ATOM 1995 CA LEU D 350 9.559 -11.314 6.590 1.00 0.00 C ATOM 1996 C LEU D 350 8.785 -12.432 5.898 1.00 0.00 C ATOM 1997 O LEU D 350 8.928 -13.604 6.245 1.00 0.00 O ATOM 1998 CB LEU D 350 8.847 -10.901 7.881 1.00 0.00 C ATOM 1999 CG LEU D 350 7.448 -10.308 7.698 1.00 0.00 C ATOM 2000 CD1 LEU D 350 6.434 -11.405 7.411 1.00 0.00 C ATOM 2001 CD2 LEU D 350 7.044 -9.516 8.933 1.00 0.00 C ATOM 0 H LEU D 350 9.072 -9.400 5.878 1.00 0.00 H new ATOM 0 HA LEU D 350 10.552 -11.687 6.842 1.00 0.00 H new ATOM 0 HB2 LEU D 350 8.771 -11.774 8.529 1.00 0.00 H new ATOM 0 HB3 LEU D 350 9.468 -10.171 8.401 1.00 0.00 H new ATOM 0 HG LEU D 350 7.469 -9.631 6.844 1.00 0.00 H new ATOM 0 HD11 LEU D 350 5.446 -10.963 7.284 1.00 0.00 H new ATOM 0 HD12 LEU D 350 6.716 -11.931 6.499 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.413 -12.108 8.244 1.00 0.00 H new ATOM 0 HD21 LEU D 350 6.047 -9.100 8.788 1.00 0.00 H new ATOM 0 HD22 LEU D 350 7.040 -10.174 9.802 1.00 0.00 H new ATOM 0 HD23 LEU D 350 7.755 -8.706 9.094 1.00 0.00 H new ATOM 2013 N LYS D 351 7.966 -12.063 4.917 1.00 0.00 N ATOM 2014 CA LYS D 351 7.174 -13.039 4.178 1.00 0.00 C ATOM 2015 C LYS D 351 8.031 -13.761 3.142 1.00 0.00 C ATOM 2016 O LYS D 351 7.781 -14.921 2.816 1.00 0.00 O ATOM 2017 CB LYS D 351 5.993 -12.352 3.490 1.00 0.00 C ATOM 2018 CG LYS D 351 5.072 -13.315 2.758 1.00 0.00 C ATOM 2019 CD LYS D 351 4.578 -12.727 1.446 1.00 0.00 C ATOM 2020 CE LYS D 351 3.607 -11.581 1.680 1.00 0.00 C ATOM 2021 NZ LYS D 351 3.085 -11.025 0.401 1.00 0.00 N ATOM 0 H LYS D 351 7.834 -11.097 4.617 1.00 0.00 H new ATOM 0 HA LYS D 351 6.795 -13.775 4.887 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.416 -11.806 4.236 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.374 -11.617 2.781 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.601 -14.248 2.563 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.220 -13.558 3.393 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.427 -12.372 0.862 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.090 -13.505 0.858 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.774 -11.930 2.291 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.106 -10.792 2.242 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 2.668 -10.088 0.574 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 3.864 -10.936 -0.282 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.358 -11.662 0.017 1.00 0.00 H new ATOM 2035 N ASP D 352 9.043 -13.067 2.630 1.00 0.00 N ATOM 2036 CA ASP D 352 9.937 -13.644 1.633 1.00 0.00 C ATOM 2037 C ASP D 352 10.961 -14.565 2.289 1.00 0.00 C ATOM 2038 O ASP D 352 11.408 -15.541 1.687 1.00 0.00 O ATOM 2039 CB ASP D 352 10.652 -12.536 0.857 1.00 0.00 C ATOM 2040 CG ASP D 352 9.898 -12.126 -0.392 1.00 0.00 C ATOM 2041 OD1 ASP D 352 9.328 -11.014 -0.403 1.00 0.00 O ATOM 2042 OD2 ASP D 352 9.877 -12.915 -1.359 1.00 0.00 O ATOM 0 H ASP D 352 9.264 -12.105 2.889 1.00 0.00 H new ATOM 0 HA ASP D 352 9.337 -14.234 0.940 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.779 -11.667 1.503 1.00 0.00 H new ATOM 0 HB3 ASP D 352 11.650 -12.876 0.580 1.00 0.00 H new ATOM 2047 N ALA D 353 11.328 -14.247 3.526 1.00 0.00 N ATOM 2048 CA ALA D 353 12.299 -15.045 4.264 1.00 0.00 C ATOM 2049 C ALA D 353 11.655 -16.304 4.833 1.00 0.00 C ATOM 2050 O ALA D 353 12.300 -17.346 4.948 1.00 0.00 O ATOM 2051 CB ALA D 353 12.923 -14.219 5.379 1.00 0.00 C ATOM 0 H ALA D 353 10.967 -13.442 4.038 1.00 0.00 H new ATOM 0 HA ALA D 353 13.083 -15.351 3.571 1.00 0.00 H new ATOM 0 HB1 ALA D 353 13.646 -14.828 5.922 1.00 0.00 H new ATOM 0 HB2 ALA D 353 13.427 -13.352 4.951 1.00 0.00 H new ATOM 0 HB3 ALA D 353 12.144 -13.885 6.064 1.00 0.00 H new ATOM 2057 N GLN D 354 10.378 -16.202 5.188 1.00 0.00 N ATOM 2058 CA GLN D 354 9.646 -17.333 5.745 1.00 0.00 C ATOM 2059 C GLN D 354 9.140 -18.252 4.638 1.00 0.00 C ATOM 2060 O GLN D 354 9.021 -19.463 4.829 1.00 0.00 O ATOM 2061 CB GLN D 354 8.472 -16.841 6.594 1.00 0.00 C ATOM 2062 CG GLN D 354 7.452 -16.032 5.809 1.00 0.00 C ATOM 2063 CD GLN D 354 6.278 -16.869 5.342 1.00 0.00 C ATOM 2064 OE1 GLN D 354 6.429 -18.050 5.028 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.099 -16.261 5.293 1.00 0.00 N ATOM 0 H GLN D 354 9.829 -15.347 5.100 1.00 0.00 H new ATOM 0 HA GLN D 354 10.329 -17.899 6.378 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.974 -17.700 7.044 1.00 0.00 H new ATOM 0 HB3 GLN D 354 8.856 -16.231 7.412 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.086 -15.215 6.430 1.00 0.00 H new ATOM 0 HG3 GLN D 354 7.939 -15.582 4.944 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.019 -15.280 5.562 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.273 -16.774 4.986 1.00 0.00 H new