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 :FLIP amide:sc= -0.825! F(o=-1.8,f=-0.82!) USER MOD Single : A 340 MET CE :methyl 147:sc= -0.273 (180deg=-1.25!) USER MOD Single : A 345 ASN : amide:sc= -4.42! C(o=-4.4!,f=-14!) USER MOD Single : A 351 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.118) USER MOD Single : A 354 GLN : amide:sc= -0.0424 X(o=-0.042,f=-0.15) USER MOD Single : B 327 TYR OH : rot 180:sc= -1.95 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0224 USER MOD Single : B 331 GLN : amide:sc= -0.199 K(o=-0.2,f=-2.3!) USER MOD Single : B 340 MET CE :methyl 144:sc= -0.778 (180deg=-1.35) USER MOD Single : B 345 ASN : amide:sc= -5.39! C(o=-5.4!,f=-9.4!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -140:sc=-0.00687 (180deg=-1.68!) USER MOD Single : C 345 ASN : amide:sc= -1.14 K(o=-1.1,f=-4.2!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.84 K(o=-0.84,f=-3.5!) 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= -0.0502 K(o=-0.05,f=-3.6!) USER MOD Single : D 340 MET CE :methyl -170:sc= -0.666 (180deg=-1.09) USER MOD Single : D 345 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.3) USER MOD Single : D 351 LYS NZ :NH3+ -109:sc= 0.754 (180deg=0.0152) USER MOD Single : D 354 GLN : amide:sc= -3.9! C(o=-3.9!,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -17.070 -7.729 7.863 1.00 0.00 N ATOM 19 CA TYR A 327 -16.490 -7.896 6.536 1.00 0.00 C ATOM 20 C TYR A 327 -16.887 -6.744 5.619 1.00 0.00 C ATOM 21 O TYR A 327 -18.068 -6.540 5.338 1.00 0.00 O ATOM 22 CB TYR A 327 -16.935 -9.226 5.925 1.00 0.00 C ATOM 23 CG TYR A 327 -16.041 -10.390 6.289 1.00 0.00 C ATOM 24 CD1 TYR A 327 -14.969 -10.746 5.481 1.00 0.00 C ATOM 25 CD2 TYR A 327 -16.269 -11.132 7.442 1.00 0.00 C ATOM 26 CE1 TYR A 327 -14.150 -11.809 5.810 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.454 -12.196 7.778 1.00 0.00 C ATOM 28 CZ TYR A 327 -14.396 -12.531 6.959 1.00 0.00 C ATOM 29 OH TYR A 327 -13.583 -13.590 7.291 1.00 0.00 O ATOM 0 HA TYR A 327 -15.405 -7.897 6.639 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.952 -9.444 6.252 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -16.963 -9.126 4.840 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -14.772 -10.183 4.581 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -17.097 -10.873 8.086 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -13.321 -12.073 5.170 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -15.644 -12.763 8.678 1.00 0.00 H new ATOM 0 HH TYR A 327 -13.893 -13.990 8.130 1.00 0.00 H new ATOM 39 N PHE A 328 -15.894 -5.992 5.156 1.00 0.00 N ATOM 40 CA PHE A 328 -16.140 -4.860 4.271 1.00 0.00 C ATOM 41 C PHE A 328 -15.748 -5.196 2.836 1.00 0.00 C ATOM 42 O PHE A 328 -14.633 -5.648 2.576 1.00 0.00 O ATOM 43 CB PHE A 328 -15.362 -3.633 4.750 1.00 0.00 C ATOM 44 CG PHE A 328 -15.554 -3.333 6.209 1.00 0.00 C ATOM 45 CD1 PHE A 328 -14.801 -3.990 7.170 1.00 0.00 C ATOM 46 CD2 PHE A 328 -16.486 -2.394 6.621 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.974 -3.716 8.513 1.00 0.00 C ATOM 48 CE2 PHE A 328 -16.665 -2.116 7.963 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.907 -2.778 8.910 1.00 0.00 C ATOM 0 H PHE A 328 -14.911 -6.146 5.379 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.207 -4.638 4.295 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.301 -3.787 4.556 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.670 -2.766 4.165 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.071 -4.725 6.865 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.080 -1.873 5.885 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.381 -4.235 9.251 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.396 -1.383 8.271 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.044 -2.562 9.959 1.00 0.00 H new ATOM 59 N THR A 329 -16.672 -4.972 1.908 1.00 0.00 N ATOM 60 CA THR A 329 -16.423 -5.251 0.498 1.00 0.00 C ATOM 61 C THR A 329 -15.916 -4.006 -0.221 1.00 0.00 C ATOM 62 O THR A 329 -16.212 -2.881 0.180 1.00 0.00 O ATOM 63 CB THR A 329 -17.699 -5.760 -0.176 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.410 -6.629 0.687 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.437 -6.506 -1.466 1.00 0.00 C ATOM 0 H THR A 329 -17.600 -4.598 2.106 1.00 0.00 H new ATOM 0 HA THR A 329 -15.655 -6.022 0.436 1.00 0.00 H new ATOM 0 HB THR A 329 -18.281 -4.867 -0.404 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.223 -6.942 0.239 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.383 -6.840 -1.892 1.00 0.00 H new ATOM 0 HG22 THR A 329 -16.934 -5.846 -2.172 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.805 -7.371 -1.264 1.00 0.00 H new ATOM 73 N LEU A 330 -15.150 -4.216 -1.287 1.00 0.00 N ATOM 74 CA LEU A 330 -14.601 -3.110 -2.063 1.00 0.00 C ATOM 75 C LEU A 330 -14.378 -3.521 -3.515 1.00 0.00 C ATOM 76 O LEU A 330 -13.401 -4.198 -3.835 1.00 0.00 O ATOM 77 CB LEU A 330 -13.284 -2.632 -1.448 1.00 0.00 C ATOM 78 CG LEU A 330 -12.807 -1.260 -1.925 1.00 0.00 C ATOM 79 CD1 LEU A 330 -13.586 -0.153 -1.231 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.314 -1.099 -1.676 1.00 0.00 C ATOM 0 H LEU A 330 -14.896 -5.141 -1.633 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.322 -2.292 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.396 -2.604 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.510 -3.366 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.987 -1.186 -2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -13.233 0.816 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -14.647 -0.257 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.437 -0.224 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.991 -0.117 -2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.111 -1.193 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.769 -1.872 -2.219 1.00 0.00 H new ATOM 92 N GLN A 331 -15.290 -3.107 -4.388 1.00 0.00 N ATOM 93 CA GLN A 331 -15.192 -3.432 -5.807 1.00 0.00 C ATOM 94 C GLN A 331 -14.229 -2.486 -6.516 1.00 0.00 C ATOM 95 O GLN A 331 -14.639 -1.465 -7.067 1.00 0.00 O ATOM 96 CB GLN A 331 -16.572 -3.361 -6.464 1.00 0.00 C ATOM 97 CG GLN A 331 -16.788 -4.413 -7.539 1.00 0.00 C ATOM 98 CD GLN A 331 -18.024 -4.147 -8.375 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.148 -3.905 -7.709 1.00 0.00 O flip ATOM 100 NE2 GLN A 331 -17.971 -4.158 -9.605 1.00 0.00 N flip ATOM 0 H GLN A 331 -16.105 -2.546 -4.139 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.807 -4.448 -5.896 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.337 -3.476 -5.696 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.706 -2.372 -6.903 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -15.914 -4.447 -8.190 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.875 -5.393 -7.071 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -17.086 -4.348 -10.076 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -18.812 -3.977 -10.153 1.00 0.00 H new ATOM 109 N ILE A 332 -12.946 -2.833 -6.498 1.00 0.00 N ATOM 110 CA ILE A 332 -11.924 -2.015 -7.140 1.00 0.00 C ATOM 111 C ILE A 332 -11.850 -2.302 -8.635 1.00 0.00 C ATOM 112 O ILE A 332 -12.124 -3.418 -9.078 1.00 0.00 O ATOM 113 CB ILE A 332 -10.537 -2.253 -6.512 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.612 -2.137 -4.987 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.523 -1.268 -7.075 1.00 0.00 C ATOM 116 CD1 ILE A 332 -9.881 -3.245 -4.260 1.00 0.00 C ATOM 0 H ILE A 332 -12.590 -3.675 -6.046 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.209 -0.974 -6.987 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.212 -3.263 -6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.195 -1.177 -4.683 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.658 -2.141 -4.681 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.549 -1.450 -6.621 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.450 -1.398 -8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.843 -0.250 -6.853 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -9.976 -3.099 -3.184 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -10.313 -4.207 -4.535 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -8.827 -3.228 -4.537 1.00 0.00 H new ATOM 128 N ARG A 333 -11.476 -1.289 -9.410 1.00 0.00 N ATOM 129 CA ARG A 333 -11.365 -1.433 -10.857 1.00 0.00 C ATOM 130 C ARG A 333 -9.903 -1.454 -11.291 1.00 0.00 C ATOM 131 O ARG A 333 -9.336 -0.420 -11.645 1.00 0.00 O ATOM 132 CB ARG A 333 -12.102 -0.292 -11.561 1.00 0.00 C ATOM 133 CG ARG A 333 -13.606 -0.311 -11.341 1.00 0.00 C ATOM 134 CD ARG A 333 -14.273 0.914 -11.944 1.00 0.00 C ATOM 135 NE ARG A 333 -15.383 1.393 -11.123 1.00 0.00 N ATOM 136 CZ ARG A 333 -16.260 2.310 -11.525 1.00 0.00 C ATOM 137 NH1 ARG A 333 -16.161 2.849 -12.734 1.00 0.00 N ATOM 138 NH2 ARG A 333 -17.240 2.689 -10.716 1.00 0.00 N ATOM 0 H ARG A 333 -11.245 -0.359 -9.060 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.822 -2.381 -11.139 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.704 0.659 -11.208 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.899 -0.345 -12.631 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -14.028 -1.212 -11.785 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.818 -0.353 -10.273 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.536 1.709 -12.057 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.638 0.673 -12.942 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.492 1.002 -10.187 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -15.410 2.561 -13.361 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -16.836 3.551 -13.036 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -17.321 2.278 -9.786 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -17.912 3.392 -11.024 1.00 0.00 H new ATOM 152 N GLY A 334 -9.299 -2.637 -11.260 1.00 0.00 N ATOM 153 CA GLY A 334 -7.909 -2.770 -11.652 1.00 0.00 C ATOM 154 C GLY A 334 -7.291 -4.067 -11.167 1.00 0.00 C ATOM 155 O GLY A 334 -7.212 -4.312 -9.963 1.00 0.00 O ATOM 0 H GLY A 334 -9.748 -3.506 -10.970 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.835 -2.720 -12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.341 -1.929 -11.254 1.00 0.00 H new ATOM 159 N ARG A 335 -6.852 -4.899 -12.106 1.00 0.00 N ATOM 160 CA ARG A 335 -6.239 -6.178 -11.767 1.00 0.00 C ATOM 161 C ARG A 335 -4.960 -5.972 -10.962 1.00 0.00 C ATOM 162 O ARG A 335 -4.606 -6.798 -10.120 1.00 0.00 O ATOM 163 CB ARG A 335 -5.933 -6.973 -13.038 1.00 0.00 C ATOM 164 CG ARG A 335 -5.108 -6.202 -14.056 1.00 0.00 C ATOM 165 CD ARG A 335 -5.939 -5.805 -15.266 1.00 0.00 C ATOM 166 NE ARG A 335 -5.106 -5.362 -16.381 1.00 0.00 N ATOM 167 CZ ARG A 335 -4.471 -4.193 -16.414 1.00 0.00 C ATOM 168 NH1 ARG A 335 -4.572 -3.347 -15.396 1.00 0.00 N ATOM 169 NH2 ARG A 335 -3.734 -3.868 -17.467 1.00 0.00 N ATOM 0 H ARG A 335 -6.909 -4.711 -13.107 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.945 -6.740 -11.156 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -5.400 -7.884 -12.767 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.872 -7.278 -13.500 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -4.695 -5.308 -13.588 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -4.264 -6.812 -14.378 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.547 -6.653 -15.582 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.626 -5.006 -14.987 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.005 -5.986 -17.182 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -5.138 -3.592 -14.584 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -4.083 -2.452 -15.426 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -3.654 -4.514 -18.252 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -3.247 -2.972 -17.492 1.00 0.00 H new ATOM 183 N GLU A 336 -4.272 -4.866 -11.225 1.00 0.00 N ATOM 184 CA GLU A 336 -3.032 -4.554 -10.523 1.00 0.00 C ATOM 185 C GLU A 336 -3.317 -4.068 -9.107 1.00 0.00 C ATOM 186 O GLU A 336 -2.705 -4.534 -8.146 1.00 0.00 O ATOM 187 CB GLU A 336 -2.240 -3.493 -11.290 1.00 0.00 C ATOM 188 CG GLU A 336 -1.442 -4.054 -12.456 1.00 0.00 C ATOM 189 CD GLU A 336 0.030 -4.212 -12.131 1.00 0.00 C ATOM 190 OE1 GLU A 336 0.558 -3.391 -11.351 1.00 0.00 O ATOM 191 OE2 GLU A 336 0.656 -5.157 -12.657 1.00 0.00 O ATOM 0 H GLU A 336 -4.551 -4.172 -11.918 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.438 -5.466 -10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.930 -2.736 -11.663 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.559 -2.992 -10.602 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.854 -5.022 -12.741 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.552 -3.395 -13.317 1.00 0.00 H new ATOM 198 N ARG A 337 -4.253 -3.132 -8.983 1.00 0.00 N ATOM 199 CA ARG A 337 -4.620 -2.586 -7.681 1.00 0.00 C ATOM 200 C ARG A 337 -5.069 -3.698 -6.739 1.00 0.00 C ATOM 201 O ARG A 337 -4.662 -3.744 -5.578 1.00 0.00 O ATOM 202 CB ARG A 337 -5.731 -1.545 -7.835 1.00 0.00 C ATOM 203 CG ARG A 337 -5.363 -0.177 -7.286 1.00 0.00 C ATOM 204 CD ARG A 337 -6.486 0.826 -7.493 1.00 0.00 C ATOM 205 NE ARG A 337 -6.559 1.288 -8.877 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.634 1.860 -9.413 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.729 2.045 -8.685 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.616 2.250 -10.680 1.00 0.00 N ATOM 0 H ARG A 337 -4.771 -2.736 -9.768 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.742 -2.103 -7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.982 -1.448 -8.891 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.626 -1.903 -7.326 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.138 -0.259 -6.223 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.458 0.182 -7.776 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.436 0.370 -7.212 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.335 1.680 -6.833 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.737 1.165 -9.468 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.749 1.748 -7.709 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.550 2.484 -9.101 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.778 2.112 -11.244 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.440 2.688 -11.090 1.00 0.00 H new ATOM 222 N PHE A 338 -5.905 -4.595 -7.250 1.00 0.00 N ATOM 223 CA PHE A 338 -6.401 -5.711 -6.456 1.00 0.00 C ATOM 224 C PHE A 338 -5.243 -6.587 -5.989 1.00 0.00 C ATOM 225 O PHE A 338 -5.161 -6.951 -4.816 1.00 0.00 O ATOM 226 CB PHE A 338 -7.401 -6.538 -7.271 1.00 0.00 C ATOM 227 CG PHE A 338 -7.768 -7.850 -6.634 1.00 0.00 C ATOM 228 CD1 PHE A 338 -6.924 -8.943 -6.741 1.00 0.00 C ATOM 229 CD2 PHE A 338 -8.953 -7.988 -5.930 1.00 0.00 C ATOM 230 CE1 PHE A 338 -7.254 -10.150 -6.157 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.289 -9.193 -5.343 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.438 -10.276 -5.457 1.00 0.00 C ATOM 0 H PHE A 338 -6.252 -4.571 -8.209 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.911 -5.315 -5.578 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.307 -5.951 -7.419 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.980 -6.730 -8.258 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.997 -8.850 -7.287 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.622 -7.145 -5.839 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -6.587 -10.995 -6.247 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.215 -9.288 -4.796 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.698 -11.219 -5.000 1.00 0.00 H new ATOM 242 N GLU A 339 -4.347 -6.919 -6.914 1.00 0.00 N ATOM 243 CA GLU A 339 -3.190 -7.746 -6.594 1.00 0.00 C ATOM 244 C GLU A 339 -2.397 -7.140 -5.442 1.00 0.00 C ATOM 245 O GLU A 339 -1.832 -7.859 -4.618 1.00 0.00 O ATOM 246 CB GLU A 339 -2.292 -7.905 -7.823 1.00 0.00 C ATOM 247 CG GLU A 339 -1.599 -9.256 -7.899 1.00 0.00 C ATOM 248 CD GLU A 339 -0.162 -9.148 -8.370 1.00 0.00 C ATOM 249 OE1 GLU A 339 0.734 -9.004 -7.512 1.00 0.00 O ATOM 250 OE2 GLU A 339 0.066 -9.207 -9.596 1.00 0.00 O ATOM 0 H GLU A 339 -4.401 -6.628 -7.890 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.548 -8.729 -6.289 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.892 -7.763 -8.722 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.537 -7.119 -7.815 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -1.621 -9.727 -6.916 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -2.152 -9.906 -8.577 1.00 0.00 H new ATOM 257 N MET A 340 -2.367 -5.812 -5.387 1.00 0.00 N ATOM 258 CA MET A 340 -1.651 -5.112 -4.328 1.00 0.00 C ATOM 259 C MET A 340 -2.316 -5.368 -2.981 1.00 0.00 C ATOM 260 O MET A 340 -1.688 -5.876 -2.053 1.00 0.00 O ATOM 261 CB MET A 340 -1.608 -3.610 -4.615 1.00 0.00 C ATOM 262 CG MET A 340 -0.301 -2.950 -4.203 1.00 0.00 C ATOM 263 SD MET A 340 0.772 -2.594 -5.607 1.00 0.00 S ATOM 264 CE MET A 340 -0.271 -1.493 -6.560 1.00 0.00 C ATOM 0 H MET A 340 -2.829 -5.201 -6.061 1.00 0.00 H new ATOM 0 HA MET A 340 -0.630 -5.491 -4.294 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.768 -3.447 -5.681 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.432 -3.125 -4.092 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.518 -2.023 -3.673 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.225 -3.601 -3.505 1.00 0.00 H new ATOM 0 HE1 MET A 340 0.349 -0.759 -7.075 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.835 -2.070 -7.293 1.00 0.00 H new ATOM 0 HE3 MET A 340 -0.963 -0.979 -5.893 1.00 0.00 H new ATOM 274 N PHE A 341 -3.595 -5.018 -2.885 1.00 0.00 N ATOM 275 CA PHE A 341 -4.349 -5.217 -1.652 1.00 0.00 C ATOM 276 C PHE A 341 -4.388 -6.693 -1.275 1.00 0.00 C ATOM 277 O PHE A 341 -4.440 -7.040 -0.095 1.00 0.00 O ATOM 278 CB PHE A 341 -5.770 -4.672 -1.807 1.00 0.00 C ATOM 279 CG PHE A 341 -5.820 -3.358 -2.529 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.883 -2.374 -2.259 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.792 -3.110 -3.484 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.913 -1.167 -2.926 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.829 -1.903 -4.155 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.888 -0.931 -3.876 1.00 0.00 C ATOM 0 H PHE A 341 -4.130 -4.596 -3.644 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.848 -4.672 -0.852 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.375 -5.400 -2.347 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.218 -4.555 -0.820 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.119 -2.554 -1.517 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.529 -3.868 -3.706 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.176 -0.408 -2.706 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.592 -1.720 -4.897 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.914 0.013 -4.400 1.00 0.00 H new ATOM 294 N ARG A 342 -4.352 -7.559 -2.283 1.00 0.00 N ATOM 295 CA ARG A 342 -4.372 -8.996 -2.048 1.00 0.00 C ATOM 296 C ARG A 342 -3.091 -9.433 -1.350 1.00 0.00 C ATOM 297 O ARG A 342 -3.108 -10.316 -0.492 1.00 0.00 O ATOM 298 CB ARG A 342 -4.537 -9.753 -3.367 1.00 0.00 C ATOM 299 CG ARG A 342 -4.561 -11.264 -3.203 1.00 0.00 C ATOM 300 CD ARG A 342 -5.504 -11.919 -4.199 1.00 0.00 C ATOM 301 NE ARG A 342 -5.691 -13.341 -3.924 1.00 0.00 N ATOM 302 CZ ARG A 342 -6.400 -13.812 -2.900 1.00 0.00 C ATOM 303 NH1 ARG A 342 -6.990 -12.977 -2.053 1.00 0.00 N ATOM 304 NH2 ARG A 342 -6.519 -15.120 -2.722 1.00 0.00 N ATOM 0 H ARG A 342 -4.309 -7.291 -3.266 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.221 -9.229 -1.405 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.462 -9.433 -3.846 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.721 -9.482 -4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -3.555 -11.661 -3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -4.870 -11.516 -2.188 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -6.470 -11.414 -4.169 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.110 -11.794 -5.207 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.253 -14.013 -4.554 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -6.901 -11.969 -2.185 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -7.532 -13.343 -1.270 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.067 -15.766 -3.369 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -7.062 -15.481 -1.938 1.00 0.00 H new ATOM 318 N GLU A 343 -1.983 -8.797 -1.716 1.00 0.00 N ATOM 319 CA GLU A 343 -0.693 -9.109 -1.117 1.00 0.00 C ATOM 320 C GLU A 343 -0.567 -8.438 0.246 1.00 0.00 C ATOM 321 O GLU A 343 0.079 -8.964 1.152 1.00 0.00 O ATOM 322 CB GLU A 343 0.445 -8.654 -2.033 1.00 0.00 C ATOM 323 CG GLU A 343 0.893 -9.718 -3.021 1.00 0.00 C ATOM 324 CD GLU A 343 2.396 -9.731 -3.222 1.00 0.00 C ATOM 325 OE1 GLU A 343 2.951 -8.684 -3.616 1.00 0.00 O ATOM 326 OE2 GLU A 343 3.018 -10.788 -2.985 1.00 0.00 O ATOM 0 H GLU A 343 -1.954 -8.063 -2.424 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.625 -10.189 -0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.125 -7.770 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.296 -8.357 -1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.569 -10.697 -2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.403 -9.548 -3.980 1.00 0.00 H new ATOM 333 N LEU A 344 -1.199 -7.276 0.385 1.00 0.00 N ATOM 334 CA LEU A 344 -1.167 -6.536 1.638 1.00 0.00 C ATOM 335 C LEU A 344 -2.105 -7.172 2.657 1.00 0.00 C ATOM 336 O LEU A 344 -1.847 -7.138 3.860 1.00 0.00 O ATOM 337 CB LEU A 344 -1.562 -5.076 1.406 1.00 0.00 C ATOM 338 CG LEU A 344 -0.413 -4.154 0.995 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.330 -4.047 -0.520 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.585 -2.777 1.620 1.00 0.00 C ATOM 0 H LEU A 344 -1.739 -6.828 -0.356 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.150 -6.568 2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.330 -5.041 0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.011 -4.687 2.320 1.00 0.00 H new ATOM 0 HG LEU A 344 0.520 -4.583 1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.493 -3.387 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.159 -5.036 -0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.264 -3.641 -0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.241 -2.134 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.526 -2.340 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.594 -2.869 2.706 1.00 0.00 H new ATOM 352 N ASN A 345 -3.193 -7.758 2.166 1.00 0.00 N ATOM 353 CA ASN A 345 -4.166 -8.408 3.033 1.00 0.00 C ATOM 354 C ASN A 345 -3.621 -9.732 3.555 1.00 0.00 C ATOM 355 O ASN A 345 -3.818 -10.082 4.719 1.00 0.00 O ATOM 356 CB ASN A 345 -5.477 -8.642 2.280 1.00 0.00 C ATOM 357 CG ASN A 345 -6.558 -9.224 3.170 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.993 -8.591 4.133 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.999 -10.435 2.851 1.00 0.00 N ATOM 0 H ASN A 345 -3.422 -7.795 1.173 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.358 -7.752 3.882 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.825 -7.698 1.860 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.297 -9.317 1.443 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.727 -10.877 3.413 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -6.610 -10.923 2.044 1.00 0.00 H new ATOM 366 N GLU A 346 -2.929 -10.463 2.686 1.00 0.00 N ATOM 367 CA GLU A 346 -2.351 -11.748 3.060 1.00 0.00 C ATOM 368 C GLU A 346 -1.152 -11.551 3.981 1.00 0.00 C ATOM 369 O GLU A 346 -0.936 -12.328 4.911 1.00 0.00 O ATOM 370 CB GLU A 346 -1.929 -12.525 1.812 1.00 0.00 C ATOM 371 CG GLU A 346 -3.026 -13.414 1.249 1.00 0.00 C ATOM 372 CD GLU A 346 -2.483 -14.526 0.373 1.00 0.00 C ATOM 373 OE1 GLU A 346 -2.065 -14.233 -0.767 1.00 0.00 O ATOM 374 OE2 GLU A 346 -2.475 -15.689 0.827 1.00 0.00 O ATOM 0 H GLU A 346 -2.755 -10.187 1.719 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.110 -12.321 3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -1.615 -11.819 1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.062 -13.140 2.053 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -3.594 -13.849 2.071 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -3.720 -12.806 0.669 1.00 0.00 H new ATOM 381 N ALA A 347 -0.377 -10.504 3.718 1.00 0.00 N ATOM 382 CA ALA A 347 0.799 -10.202 4.525 1.00 0.00 C ATOM 383 C ALA A 347 0.397 -9.646 5.886 1.00 0.00 C ATOM 384 O ALA A 347 1.095 -9.848 6.880 1.00 0.00 O ATOM 385 CB ALA A 347 1.702 -9.219 3.795 1.00 0.00 C ATOM 0 H ALA A 347 -0.542 -9.851 2.952 1.00 0.00 H new ATOM 0 HA ALA A 347 1.349 -11.129 4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.576 -9.003 4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.023 -9.653 2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.155 -8.296 3.604 1.00 0.00 H new ATOM 391 N LEU A 348 -0.733 -8.948 5.924 1.00 0.00 N ATOM 392 CA LEU A 348 -1.229 -8.365 7.165 1.00 0.00 C ATOM 393 C LEU A 348 -1.790 -9.446 8.084 1.00 0.00 C ATOM 394 O LEU A 348 -1.690 -9.348 9.307 1.00 0.00 O ATOM 395 CB LEU A 348 -2.304 -7.318 6.867 1.00 0.00 C ATOM 396 CG LEU A 348 -1.802 -5.872 6.811 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.427 -5.131 5.637 1.00 0.00 C ATOM 398 CD2 LEU A 348 -2.100 -5.154 8.119 1.00 0.00 C ATOM 0 H LEU A 348 -1.322 -8.772 5.110 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.395 -7.880 7.672 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.772 -7.561 5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -3.079 -7.388 7.630 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.722 -5.889 6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -2.057 -4.106 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.161 -5.633 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.511 -5.123 5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -1.737 -4.128 8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.176 -5.149 8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -1.601 -5.670 8.939 1.00 0.00 H new ATOM 410 N GLU A 349 -2.377 -10.477 7.485 1.00 0.00 N ATOM 411 CA GLU A 349 -2.952 -11.577 8.249 1.00 0.00 C ATOM 412 C GLU A 349 -1.859 -12.390 8.937 1.00 0.00 C ATOM 413 O GLU A 349 -2.072 -12.951 10.012 1.00 0.00 O ATOM 414 CB GLU A 349 -3.779 -12.484 7.336 1.00 0.00 C ATOM 415 CG GLU A 349 -4.866 -13.255 8.066 1.00 0.00 C ATOM 416 CD GLU A 349 -6.078 -13.522 7.194 1.00 0.00 C ATOM 417 OE1 GLU A 349 -5.914 -13.601 5.959 1.00 0.00 O ATOM 418 OE2 GLU A 349 -7.190 -13.651 7.747 1.00 0.00 O ATOM 0 H GLU A 349 -2.467 -10.573 6.474 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.603 -11.154 9.014 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.238 -11.878 6.555 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.113 -13.191 6.841 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.460 -14.204 8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.174 -12.694 8.948 1.00 0.00 H new ATOM 425 N LEU A 350 -0.689 -12.448 8.310 1.00 0.00 N ATOM 426 CA LEU A 350 0.438 -13.191 8.861 1.00 0.00 C ATOM 427 C LEU A 350 0.922 -12.559 10.162 1.00 0.00 C ATOM 428 O LEU A 350 1.270 -13.259 11.113 1.00 0.00 O ATOM 429 CB LEU A 350 1.585 -13.246 7.848 1.00 0.00 C ATOM 430 CG LEU A 350 1.601 -14.489 6.955 1.00 0.00 C ATOM 431 CD1 LEU A 350 0.939 -14.194 5.618 1.00 0.00 C ATOM 432 CD2 LEU A 350 3.026 -14.980 6.749 1.00 0.00 C ATOM 0 H LEU A 350 -0.497 -11.989 7.420 1.00 0.00 H new ATOM 0 HA LEU A 350 0.103 -14.206 9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.531 -12.362 7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.530 -13.193 8.389 1.00 0.00 H new ATOM 0 HG LEU A 350 1.035 -15.277 7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 350 0.960 -15.089 4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.095 -13.891 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.477 -13.391 5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 350 3.018 -15.864 6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.616 -14.196 6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 350 3.467 -15.232 7.713 1.00 0.00 H new ATOM 444 N LYS A 351 0.943 -11.230 10.197 1.00 0.00 N ATOM 445 CA LYS A 351 1.384 -10.503 11.382 1.00 0.00 C ATOM 446 C LYS A 351 0.522 -10.854 12.590 1.00 0.00 C ATOM 447 O LYS A 351 1.000 -10.863 13.724 1.00 0.00 O ATOM 448 CB LYS A 351 1.336 -8.995 11.127 1.00 0.00 C ATOM 449 CG LYS A 351 2.302 -8.201 11.992 1.00 0.00 C ATOM 450 CD LYS A 351 1.900 -6.738 12.076 1.00 0.00 C ATOM 451 CE LYS A 351 2.704 -5.883 11.110 1.00 0.00 C ATOM 452 NZ LYS A 351 3.039 -4.553 11.692 1.00 0.00 N ATOM 0 H LYS A 351 0.660 -10.635 9.418 1.00 0.00 H new ATOM 0 HA LYS A 351 2.412 -10.797 11.596 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.561 -8.805 10.077 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.322 -8.637 11.306 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.332 -8.629 12.994 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.309 -8.280 11.582 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.837 -6.638 11.854 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.048 -6.377 13.094 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.623 -6.404 10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.137 -5.744 10.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 3.762 -4.090 11.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.184 -3.961 11.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.404 -4.679 12.658 1.00 0.00 H new ATOM 466 N ASP A 352 -0.750 -11.143 12.339 1.00 0.00 N ATOM 467 CA ASP A 352 -1.679 -11.496 13.406 1.00 0.00 C ATOM 468 C ASP A 352 -1.460 -12.935 13.864 1.00 0.00 C ATOM 469 O ASP A 352 -1.676 -13.265 15.030 1.00 0.00 O ATOM 470 CB ASP A 352 -3.123 -11.312 12.936 1.00 0.00 C ATOM 471 CG ASP A 352 -3.642 -9.912 13.198 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.474 -9.042 12.317 1.00 0.00 O ATOM 473 OD2 ASP A 352 -4.216 -9.685 14.284 1.00 0.00 O ATOM 0 H ASP A 352 -1.161 -11.140 11.406 1.00 0.00 H new ATOM 0 HA ASP A 352 -1.492 -10.832 14.250 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -3.185 -11.526 11.869 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -3.762 -12.034 13.443 1.00 0.00 H new ATOM 478 N ALA A 353 -1.031 -13.786 12.938 1.00 0.00 N ATOM 479 CA ALA A 353 -0.783 -15.189 13.248 1.00 0.00 C ATOM 480 C ALA A 353 0.565 -15.369 13.937 1.00 0.00 C ATOM 481 O ALA A 353 0.737 -16.268 14.760 1.00 0.00 O ATOM 482 CB ALA A 353 -0.845 -16.027 11.980 1.00 0.00 C ATOM 0 H ALA A 353 -0.848 -13.529 11.968 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.560 -15.527 13.934 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.658 -17.072 12.225 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.832 -15.931 11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -0.089 -15.679 11.276 1.00 0.00 H new ATOM 488 N GLN A 354 1.519 -14.509 13.595 1.00 0.00 N ATOM 489 CA GLN A 354 2.852 -14.573 14.182 1.00 0.00 C ATOM 490 C GLN A 354 2.925 -13.746 15.462 1.00 0.00 C ATOM 491 O GLN A 354 3.678 -14.070 16.380 1.00 0.00 O ATOM 492 CB GLN A 354 3.898 -14.080 13.181 1.00 0.00 C ATOM 493 CG GLN A 354 3.746 -12.612 12.814 1.00 0.00 C ATOM 494 CD GLN A 354 4.741 -11.725 13.537 1.00 0.00 C ATOM 495 OE1 GLN A 354 4.420 -11.115 14.557 1.00 0.00 O ATOM 496 NE2 GLN A 354 5.958 -11.649 13.010 1.00 0.00 N ATOM 0 H GLN A 354 1.393 -13.760 12.914 1.00 0.00 H new ATOM 0 HA GLN A 354 3.061 -15.613 14.432 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.892 -14.240 13.599 1.00 0.00 H new ATOM 0 HB3 GLN A 354 3.832 -14.681 12.274 1.00 0.00 H new ATOM 0 HG2 GLN A 354 3.875 -12.495 11.738 1.00 0.00 H new ATOM 0 HG3 GLN A 354 2.734 -12.285 13.051 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.181 -12.172 12.163 1.00 0.00 H new ATOM 0 HE22 GLN A 354 6.670 -11.068 13.452 1.00 0.00 H new ATOM 541 N TYR B 327 -12.795 -5.331 -13.107 1.00 0.00 N ATOM 542 CA TYR B 327 -13.473 -5.345 -11.815 1.00 0.00 C ATOM 543 C TYR B 327 -13.047 -6.555 -10.989 1.00 0.00 C ATOM 544 O TYR B 327 -12.869 -7.651 -11.520 1.00 0.00 O ATOM 545 CB TYR B 327 -14.991 -5.355 -12.011 1.00 0.00 C ATOM 546 CG TYR B 327 -15.609 -3.975 -12.022 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.704 -3.226 -10.855 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.098 -3.421 -13.198 1.00 0.00 C ATOM 549 CE1 TYR B 327 -16.268 -1.964 -10.861 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.664 -2.160 -13.212 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.746 -1.436 -12.042 1.00 0.00 C ATOM 552 OH TYR B 327 -17.309 -0.180 -12.052 1.00 0.00 O ATOM 0 HA TYR B 327 -13.190 -4.442 -11.275 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.224 -5.856 -12.951 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.448 -5.942 -11.215 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -15.331 -3.637 -9.928 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.035 -3.985 -14.117 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -16.334 -1.395 -9.946 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.040 -1.744 -14.135 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.594 0.043 -12.963 1.00 0.00 H new ATOM 562 N PHE B 328 -12.884 -6.348 -9.687 1.00 0.00 N ATOM 563 CA PHE B 328 -12.479 -7.421 -8.787 1.00 0.00 C ATOM 564 C PHE B 328 -12.926 -7.131 -7.357 1.00 0.00 C ATOM 565 O PHE B 328 -12.473 -6.169 -6.738 1.00 0.00 O ATOM 566 CB PHE B 328 -10.961 -7.606 -8.831 1.00 0.00 C ATOM 567 CG PHE B 328 -10.417 -7.773 -10.221 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.273 -9.034 -10.776 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.049 -6.668 -10.972 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.773 -9.191 -12.054 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.548 -6.819 -12.251 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.410 -8.082 -12.793 1.00 0.00 C ATOM 0 H PHE B 328 -13.026 -5.447 -9.231 1.00 0.00 H new ATOM 0 HA PHE B 328 -12.961 -8.341 -9.119 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.484 -6.744 -8.364 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.692 -8.479 -8.237 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.555 -9.905 -10.203 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.155 -5.678 -10.553 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.666 -10.180 -12.475 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.265 -5.950 -12.826 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.019 -8.202 -13.793 1.00 0.00 H new ATOM 582 N THR B 329 -13.817 -7.971 -6.840 1.00 0.00 N ATOM 583 CA THR B 329 -14.325 -7.805 -5.483 1.00 0.00 C ATOM 584 C THR B 329 -13.264 -8.184 -4.455 1.00 0.00 C ATOM 585 O THR B 329 -12.550 -9.173 -4.622 1.00 0.00 O ATOM 586 CB THR B 329 -15.579 -8.656 -5.278 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.291 -8.800 -6.493 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.532 -8.080 -4.253 1.00 0.00 C ATOM 0 H THR B 329 -14.202 -8.773 -7.340 1.00 0.00 H new ATOM 0 HA THR B 329 -14.581 -6.755 -5.343 1.00 0.00 H new ATOM 0 HB THR B 329 -15.219 -9.619 -4.915 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.089 -9.349 -6.342 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.400 -8.732 -4.156 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.027 -8.002 -3.290 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.856 -7.090 -4.574 1.00 0.00 H new ATOM 596 N LEU B 330 -13.167 -7.393 -3.392 1.00 0.00 N ATOM 597 CA LEU B 330 -12.193 -7.646 -2.336 1.00 0.00 C ATOM 598 C LEU B 330 -12.850 -7.575 -0.962 1.00 0.00 C ATOM 599 O LEU B 330 -13.181 -6.494 -0.476 1.00 0.00 O ATOM 600 CB LEU B 330 -11.046 -6.638 -2.420 1.00 0.00 C ATOM 601 CG LEU B 330 -9.771 -7.045 -1.678 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.994 -8.077 -2.480 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.907 -5.825 -1.397 1.00 0.00 C ATOM 0 H LEU B 330 -13.751 -6.571 -3.239 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.795 -8.651 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.801 -6.476 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.391 -5.684 -2.022 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.054 -7.493 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.091 -8.355 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.613 -8.961 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.721 -7.656 -3.447 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.004 -6.132 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.632 -5.349 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.464 -5.118 -0.782 1.00 0.00 H new ATOM 615 N GLN B 331 -13.034 -8.735 -0.339 1.00 0.00 N ATOM 616 CA GLN B 331 -13.650 -8.804 0.981 1.00 0.00 C ATOM 617 C GLN B 331 -12.598 -9.035 2.061 1.00 0.00 C ATOM 618 O GLN B 331 -11.873 -10.029 2.032 1.00 0.00 O ATOM 619 CB GLN B 331 -14.694 -9.922 1.022 1.00 0.00 C ATOM 620 CG GLN B 331 -16.045 -9.513 0.458 1.00 0.00 C ATOM 621 CD GLN B 331 -17.201 -10.196 1.161 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.064 -10.671 2.289 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.350 -10.250 0.497 1.00 0.00 N ATOM 0 H GLN B 331 -12.765 -9.639 -0.727 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.141 -7.851 1.176 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.320 -10.778 0.461 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -14.824 -10.249 2.054 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.159 -8.432 0.545 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.078 -9.752 -0.605 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -18.420 -9.843 -0.436 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -19.163 -10.698 0.920 1.00 0.00 H new ATOM 632 N ILE B 332 -12.521 -8.110 3.012 1.00 0.00 N ATOM 633 CA ILE B 332 -11.558 -8.213 4.102 1.00 0.00 C ATOM 634 C ILE B 332 -12.252 -8.131 5.457 1.00 0.00 C ATOM 635 O ILE B 332 -13.295 -7.492 5.594 1.00 0.00 O ATOM 636 CB ILE B 332 -10.491 -7.104 4.015 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.886 -7.052 2.611 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.405 -7.330 5.057 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.706 -5.645 2.082 1.00 0.00 C ATOM 0 H ILE B 332 -13.114 -7.281 3.050 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.071 -9.183 4.005 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.970 -6.146 4.218 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.918 -7.554 2.622 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.526 -7.609 1.927 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.659 -6.539 4.983 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.848 -7.319 6.053 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.929 -8.295 4.883 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.273 -5.685 1.083 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.674 -5.146 2.038 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -9.041 -5.090 2.744 1.00 0.00 H new ATOM 651 N ARG B 333 -11.665 -8.781 6.457 1.00 0.00 N ATOM 652 CA ARG B 333 -12.227 -8.782 7.803 1.00 0.00 C ATOM 653 C ARG B 333 -11.516 -7.765 8.690 1.00 0.00 C ATOM 654 O ARG B 333 -11.353 -7.981 9.891 1.00 0.00 O ATOM 655 CB ARG B 333 -12.123 -10.177 8.421 1.00 0.00 C ATOM 656 CG ARG B 333 -10.700 -10.704 8.496 1.00 0.00 C ATOM 657 CD ARG B 333 -10.487 -11.559 9.735 1.00 0.00 C ATOM 658 NE ARG B 333 -9.169 -12.190 9.745 1.00 0.00 N ATOM 659 CZ ARG B 333 -8.598 -12.696 10.836 1.00 0.00 C ATOM 660 NH1 ARG B 333 -9.225 -12.648 12.005 1.00 0.00 N ATOM 661 NH2 ARG B 333 -7.397 -13.253 10.757 1.00 0.00 N ATOM 0 H ARG B 333 -10.800 -9.314 6.361 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.278 -8.502 7.731 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.546 -10.153 9.425 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -12.728 -10.870 7.837 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -10.481 -11.292 7.605 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -10.001 -9.868 8.505 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -10.600 -10.941 10.626 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.258 -12.328 9.781 1.00 0.00 H new ATOM 0 HE ARG B 333 -8.657 -12.246 8.865 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.149 -12.222 12.071 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -8.782 -13.037 12.837 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -6.912 -13.293 9.861 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -6.959 -13.641 11.592 1.00 0.00 H new ATOM 675 N GLY B 334 -11.093 -6.657 8.090 1.00 0.00 N ATOM 676 CA GLY B 334 -10.404 -5.624 8.840 1.00 0.00 C ATOM 677 C GLY B 334 -10.805 -4.228 8.407 1.00 0.00 C ATOM 678 O GLY B 334 -10.768 -3.904 7.220 1.00 0.00 O ATOM 0 H GLY B 334 -11.215 -6.456 7.097 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.617 -5.747 9.902 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.328 -5.745 8.715 1.00 0.00 H new ATOM 682 N ARG B 335 -11.190 -3.398 9.372 1.00 0.00 N ATOM 683 CA ARG B 335 -11.600 -2.029 9.084 1.00 0.00 C ATOM 684 C ARG B 335 -10.398 -1.168 8.710 1.00 0.00 C ATOM 685 O ARG B 335 -10.511 -0.241 7.907 1.00 0.00 O ATOM 686 CB ARG B 335 -12.319 -1.425 10.291 1.00 0.00 C ATOM 687 CG ARG B 335 -11.501 -1.468 11.571 1.00 0.00 C ATOM 688 CD ARG B 335 -11.761 -0.248 12.440 1.00 0.00 C ATOM 689 NE ARG B 335 -11.666 -0.560 13.864 1.00 0.00 N ATOM 690 CZ ARG B 335 -12.629 -1.166 14.556 1.00 0.00 C ATOM 691 NH1 ARG B 335 -13.758 -1.527 13.959 1.00 0.00 N ATOM 692 NH2 ARG B 335 -12.461 -1.412 15.848 1.00 0.00 N ATOM 0 H ARG B 335 -11.226 -3.650 10.360 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.285 -2.052 8.236 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.577 -0.389 10.069 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.256 -1.959 10.450 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.744 -2.372 12.129 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.441 -1.521 11.325 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.043 0.534 12.191 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.752 0.148 12.221 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.812 -0.298 14.357 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.892 -1.341 12.965 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.492 -1.991 14.494 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -11.595 -1.137 16.311 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -13.198 -1.876 16.379 1.00 0.00 H new ATOM 706 N GLU B 336 -9.247 -1.480 9.296 1.00 0.00 N ATOM 707 CA GLU B 336 -8.024 -0.733 9.024 1.00 0.00 C ATOM 708 C GLU B 336 -7.483 -1.064 7.637 1.00 0.00 C ATOM 709 O GLU B 336 -7.149 -0.168 6.861 1.00 0.00 O ATOM 710 CB GLU B 336 -6.965 -1.041 10.084 1.00 0.00 C ATOM 711 CG GLU B 336 -6.079 0.147 10.421 1.00 0.00 C ATOM 712 CD GLU B 336 -5.307 0.657 9.220 1.00 0.00 C ATOM 713 OE1 GLU B 336 -5.848 1.510 8.485 1.00 0.00 O ATOM 714 OE2 GLU B 336 -4.161 0.204 9.015 1.00 0.00 O ATOM 0 H GLU B 336 -9.135 -2.244 9.962 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.262 0.330 9.058 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.461 -1.383 10.992 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.340 -1.862 9.733 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.694 0.953 10.822 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.377 -0.138 11.205 1.00 0.00 H new ATOM 721 N ARG B 337 -7.402 -2.355 7.329 1.00 0.00 N ATOM 722 CA ARG B 337 -6.904 -2.801 6.033 1.00 0.00 C ATOM 723 C ARG B 337 -7.730 -2.199 4.902 1.00 0.00 C ATOM 724 O ARG B 337 -7.185 -1.728 3.904 1.00 0.00 O ATOM 725 CB ARG B 337 -6.935 -4.329 5.949 1.00 0.00 C ATOM 726 CG ARG B 337 -5.583 -4.978 6.197 1.00 0.00 C ATOM 727 CD ARG B 337 -5.615 -6.465 5.884 1.00 0.00 C ATOM 728 NE ARG B 337 -6.620 -7.170 6.677 1.00 0.00 N ATOM 729 CZ ARG B 337 -6.628 -8.489 6.860 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.689 -9.248 6.310 1.00 0.00 N ATOM 731 NH2 ARG B 337 -7.579 -9.050 7.595 1.00 0.00 N ATOM 0 H ARG B 337 -7.675 -3.110 7.959 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.873 -2.462 5.928 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.651 -4.710 6.677 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.295 -4.623 4.963 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.826 -4.492 5.582 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.292 -4.830 7.237 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.824 -6.608 4.824 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.633 -6.897 6.076 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.358 -6.620 7.116 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.956 -8.822 5.743 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.700 -10.258 6.454 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.304 -8.471 8.020 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.586 -10.060 7.736 1.00 0.00 H new ATOM 745 N PHE B 338 -9.048 -2.212 5.070 1.00 0.00 N ATOM 746 CA PHE B 338 -9.949 -1.661 4.066 1.00 0.00 C ATOM 747 C PHE B 338 -9.662 -0.179 3.849 1.00 0.00 C ATOM 748 O PHE B 338 -9.566 0.285 2.712 1.00 0.00 O ATOM 749 CB PHE B 338 -11.407 -1.866 4.495 1.00 0.00 C ATOM 750 CG PHE B 338 -12.399 -1.096 3.668 1.00 0.00 C ATOM 751 CD1 PHE B 338 -13.107 -1.718 2.653 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.621 0.250 3.909 1.00 0.00 C ATOM 753 CE1 PHE B 338 -14.019 -1.010 1.892 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.530 0.962 3.152 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.231 0.332 2.142 1.00 0.00 C ATOM 0 H PHE B 338 -9.515 -2.598 5.891 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.785 -2.185 3.124 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.647 -2.928 4.437 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.513 -1.572 5.539 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.945 -2.767 2.454 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.077 0.748 4.698 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.565 -1.506 1.103 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.693 2.011 3.349 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.943 0.887 1.549 1.00 0.00 H new ATOM 765 N GLU B 339 -9.522 0.560 4.946 1.00 0.00 N ATOM 766 CA GLU B 339 -9.239 1.989 4.872 1.00 0.00 C ATOM 767 C GLU B 339 -8.005 2.250 4.017 1.00 0.00 C ATOM 768 O GLU B 339 -7.937 3.244 3.294 1.00 0.00 O ATOM 769 CB GLU B 339 -9.037 2.565 6.275 1.00 0.00 C ATOM 770 CG GLU B 339 -10.335 2.939 6.972 1.00 0.00 C ATOM 771 CD GLU B 339 -10.642 4.421 6.877 1.00 0.00 C ATOM 772 OE1 GLU B 339 -10.834 4.916 5.746 1.00 0.00 O ATOM 773 OE2 GLU B 339 -10.690 5.086 7.933 1.00 0.00 O ATOM 0 H GLU B 339 -9.600 0.193 5.895 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.093 2.482 4.408 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.504 1.836 6.885 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.403 3.449 6.208 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.156 2.373 6.532 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.276 2.651 8.021 1.00 0.00 H new ATOM 780 N MET B 340 -7.033 1.346 4.097 1.00 0.00 N ATOM 781 CA MET B 340 -5.808 1.477 3.321 1.00 0.00 C ATOM 782 C MET B 340 -6.108 1.339 1.834 1.00 0.00 C ATOM 783 O MET B 340 -5.841 2.249 1.049 1.00 0.00 O ATOM 784 CB MET B 340 -4.787 0.422 3.751 1.00 0.00 C ATOM 785 CG MET B 340 -3.349 0.913 3.704 1.00 0.00 C ATOM 786 SD MET B 340 -2.342 0.240 5.040 1.00 0.00 S ATOM 787 CE MET B 340 -2.778 -1.495 4.951 1.00 0.00 C ATOM 0 H MET B 340 -7.071 0.517 4.690 1.00 0.00 H new ATOM 0 HA MET B 340 -5.387 2.465 3.505 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.018 0.097 4.765 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.885 -0.451 3.106 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.906 0.638 2.747 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.339 2.002 3.759 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.902 -2.102 5.179 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.567 -1.709 5.672 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.131 -1.730 3.947 1.00 0.00 H new ATOM 797 N PHE B 341 -6.673 0.197 1.454 1.00 0.00 N ATOM 798 CA PHE B 341 -7.018 -0.055 0.060 1.00 0.00 C ATOM 799 C PHE B 341 -8.028 0.972 -0.440 1.00 0.00 C ATOM 800 O PHE B 341 -8.069 1.288 -1.628 1.00 0.00 O ATOM 801 CB PHE B 341 -7.576 -1.470 -0.100 1.00 0.00 C ATOM 802 CG PHE B 341 -6.822 -2.491 0.700 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.439 -2.451 0.759 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.492 -3.480 1.401 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.737 -3.377 1.503 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.795 -4.411 2.145 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.416 -4.359 2.196 1.00 0.00 C ATOM 0 H PHE B 341 -6.901 -0.567 2.091 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.112 0.035 -0.540 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.623 -1.479 0.204 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.548 -1.749 -1.153 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.904 -1.686 0.216 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.571 -3.523 1.365 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.659 -3.334 1.543 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.328 -5.179 2.686 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.869 -5.086 2.778 1.00 0.00 H new ATOM 817 N ARG B 342 -8.836 1.498 0.477 1.00 0.00 N ATOM 818 CA ARG B 342 -9.834 2.498 0.124 1.00 0.00 C ATOM 819 C ARG B 342 -9.156 3.801 -0.278 1.00 0.00 C ATOM 820 O ARG B 342 -9.639 4.523 -1.151 1.00 0.00 O ATOM 821 CB ARG B 342 -10.787 2.740 1.296 1.00 0.00 C ATOM 822 CG ARG B 342 -12.136 3.301 0.877 1.00 0.00 C ATOM 823 CD ARG B 342 -12.789 4.083 2.005 1.00 0.00 C ATOM 824 NE ARG B 342 -14.247 4.067 1.911 1.00 0.00 N ATOM 825 CZ ARG B 342 -14.936 4.707 0.969 1.00 0.00 C ATOM 826 NH1 ARG B 342 -14.305 5.415 0.040 1.00 0.00 N ATOM 827 NH2 ARG B 342 -16.260 4.639 0.956 1.00 0.00 N ATOM 0 H ARG B 342 -8.818 1.248 1.466 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.411 2.126 -0.723 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.942 1.801 1.827 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.318 3.429 1.998 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.008 3.949 0.010 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.791 2.485 0.571 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.483 3.662 2.963 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.436 5.114 1.983 1.00 0.00 H new ATOM 0 HE ARG B 342 -14.767 3.534 2.608 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -13.287 5.471 0.045 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -14.839 5.903 -0.679 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -16.750 4.097 1.668 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -16.789 5.129 0.235 1.00 0.00 H new ATOM 841 N GLU B 343 -8.026 4.091 0.359 1.00 0.00 N ATOM 842 CA GLU B 343 -7.271 5.301 0.063 1.00 0.00 C ATOM 843 C GLU B 343 -6.425 5.104 -1.189 1.00 0.00 C ATOM 844 O GLU B 343 -6.208 6.040 -1.958 1.00 0.00 O ATOM 845 CB GLU B 343 -6.379 5.677 1.248 1.00 0.00 C ATOM 846 CG GLU B 343 -7.026 6.661 2.208 1.00 0.00 C ATOM 847 CD GLU B 343 -7.970 5.987 3.185 1.00 0.00 C ATOM 848 OE1 GLU B 343 -9.141 5.756 2.815 1.00 0.00 O ATOM 849 OE2 GLU B 343 -7.538 5.689 4.318 1.00 0.00 O ATOM 0 H GLU B 343 -7.614 3.504 1.084 1.00 0.00 H new ATOM 0 HA GLU B 343 -7.976 6.113 -0.114 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.113 4.772 1.793 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.451 6.107 0.871 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.249 7.186 2.763 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.574 7.412 1.639 1.00 0.00 H new ATOM 856 N LEU B 344 -5.956 3.876 -1.390 1.00 0.00 N ATOM 857 CA LEU B 344 -5.141 3.551 -2.553 1.00 0.00 C ATOM 858 C LEU B 344 -6.016 3.394 -3.792 1.00 0.00 C ATOM 859 O LEU B 344 -5.583 3.675 -4.910 1.00 0.00 O ATOM 860 CB LEU B 344 -4.349 2.265 -2.306 1.00 0.00 C ATOM 861 CG LEU B 344 -3.057 2.445 -1.508 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.314 2.246 -0.023 1.00 0.00 C ATOM 863 CD2 LEU B 344 -1.989 1.479 -2.000 1.00 0.00 C ATOM 0 H LEU B 344 -6.127 3.091 -0.762 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.441 4.370 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.989 1.558 -1.778 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.104 1.816 -3.269 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.697 3.463 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.383 2.378 0.528 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -4.046 2.977 0.321 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.698 1.240 0.148 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.076 1.620 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.341 0.455 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.784 1.669 -3.054 1.00 0.00 H new ATOM 875 N ASN B 345 -7.251 2.947 -3.583 1.00 0.00 N ATOM 876 CA ASN B 345 -8.189 2.757 -4.682 1.00 0.00 C ATOM 877 C ASN B 345 -8.755 4.094 -5.147 1.00 0.00 C ATOM 878 O ASN B 345 -8.985 4.302 -6.338 1.00 0.00 O ATOM 879 CB ASN B 345 -9.328 1.828 -4.252 1.00 0.00 C ATOM 880 CG ASN B 345 -10.307 1.553 -5.376 1.00 0.00 C ATOM 881 OD1 ASN B 345 -10.124 2.016 -6.502 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.355 0.795 -5.076 1.00 0.00 N ATOM 0 H ASN B 345 -7.624 2.710 -2.664 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.652 2.300 -5.513 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.910 0.885 -3.899 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.860 2.275 -3.412 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -12.047 0.576 -5.792 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.468 0.432 -4.129 1.00 0.00 H new ATOM 889 N GLU B 346 -8.975 5.000 -4.199 1.00 0.00 N ATOM 890 CA GLU B 346 -9.511 6.319 -4.512 1.00 0.00 C ATOM 891 C GLU B 346 -8.435 7.212 -5.119 1.00 0.00 C ATOM 892 O GLU B 346 -8.727 8.090 -5.930 1.00 0.00 O ATOM 893 CB GLU B 346 -10.084 6.972 -3.253 1.00 0.00 C ATOM 894 CG GLU B 346 -10.779 8.298 -3.519 1.00 0.00 C ATOM 895 CD GLU B 346 -11.790 8.651 -2.446 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.492 7.736 -1.966 1.00 0.00 O ATOM 897 OE2 GLU B 346 -11.880 9.843 -2.084 1.00 0.00 O ATOM 0 H GLU B 346 -8.790 4.844 -3.208 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.310 6.196 -5.243 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.793 6.286 -2.788 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.278 7.131 -2.537 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -10.032 9.089 -3.584 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.281 8.254 -4.486 1.00 0.00 H new ATOM 904 N ALA B 347 -7.188 6.981 -4.721 1.00 0.00 N ATOM 905 CA ALA B 347 -6.068 7.764 -5.227 1.00 0.00 C ATOM 906 C ALA B 347 -5.668 7.305 -6.625 1.00 0.00 C ATOM 907 O ALA B 347 -5.183 8.096 -7.434 1.00 0.00 O ATOM 908 CB ALA B 347 -4.883 7.666 -4.278 1.00 0.00 C ATOM 0 H ALA B 347 -6.928 6.258 -4.050 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.383 8.806 -5.290 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.054 8.256 -4.669 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.169 8.047 -3.298 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.576 6.624 -4.186 1.00 0.00 H new ATOM 914 N LEU B 348 -5.877 6.022 -6.904 1.00 0.00 N ATOM 915 CA LEU B 348 -5.539 5.459 -8.206 1.00 0.00 C ATOM 916 C LEU B 348 -6.588 5.834 -9.248 1.00 0.00 C ATOM 917 O LEU B 348 -6.266 6.049 -10.417 1.00 0.00 O ATOM 918 CB LEU B 348 -5.415 3.937 -8.111 1.00 0.00 C ATOM 919 CG LEU B 348 -3.992 3.415 -7.898 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.099 3.813 -9.062 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.426 3.936 -6.586 1.00 0.00 C ATOM 0 H LEU B 348 -6.278 5.354 -6.246 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.580 5.874 -8.517 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.041 3.587 -7.290 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.814 3.497 -9.025 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.026 2.327 -7.849 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.091 3.434 -8.894 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.496 3.392 -9.986 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.069 4.900 -9.142 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.414 3.555 -6.450 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.404 5.026 -6.606 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.054 3.601 -5.760 1.00 0.00 H new ATOM 933 N GLU B 349 -7.843 5.913 -8.817 1.00 0.00 N ATOM 934 CA GLU B 349 -8.936 6.265 -9.715 1.00 0.00 C ATOM 935 C GLU B 349 -8.914 7.755 -10.040 1.00 0.00 C ATOM 936 O GLU B 349 -9.338 8.172 -11.118 1.00 0.00 O ATOM 937 CB GLU B 349 -10.281 5.886 -9.091 1.00 0.00 C ATOM 938 CG GLU B 349 -10.600 6.655 -7.820 1.00 0.00 C ATOM 939 CD GLU B 349 -11.886 6.192 -7.165 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.516 7.002 -6.453 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.265 5.018 -7.365 1.00 0.00 O ATOM 0 H GLU B 349 -8.127 5.738 -7.853 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.805 5.707 -10.642 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -11.072 6.061 -9.820 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.282 4.819 -8.870 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.776 6.542 -7.115 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.677 7.717 -8.052 1.00 0.00 H new ATOM 948 N LEU B 350 -8.416 8.554 -9.101 1.00 0.00 N ATOM 949 CA LEU B 350 -8.338 9.997 -9.289 1.00 0.00 C ATOM 950 C LEU B 350 -7.226 10.359 -10.267 1.00 0.00 C ATOM 951 O LEU B 350 -7.327 11.341 -11.003 1.00 0.00 O ATOM 952 CB LEU B 350 -8.102 10.695 -7.947 1.00 0.00 C ATOM 953 CG LEU B 350 -9.370 11.083 -7.187 1.00 0.00 C ATOM 954 CD1 LEU B 350 -9.088 11.185 -5.696 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.928 12.395 -7.717 1.00 0.00 C ATOM 0 H LEU B 350 -8.061 8.226 -8.203 1.00 0.00 H new ATOM 0 HA LEU B 350 -9.287 10.336 -9.705 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -7.504 10.039 -7.314 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -7.512 11.595 -8.122 1.00 0.00 H new ATOM 0 HG LEU B 350 -10.117 10.304 -7.342 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -10.002 11.462 -5.171 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -8.734 10.223 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -8.325 11.943 -5.521 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.831 12.656 -7.165 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -9.185 13.183 -7.592 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -10.168 12.287 -8.775 1.00 0.00 H new ATOM 967 N LYS B 351 -6.164 9.558 -10.271 1.00 0.00 N ATOM 968 CA LYS B 351 -5.033 9.794 -11.160 1.00 0.00 C ATOM 969 C LYS B 351 -5.414 9.516 -12.611 1.00 0.00 C ATOM 970 O LYS B 351 -4.896 10.148 -13.531 1.00 0.00 O ATOM 971 CB LYS B 351 -3.847 8.917 -10.755 1.00 0.00 C ATOM 972 CG LYS B 351 -2.505 9.456 -11.222 1.00 0.00 C ATOM 973 CD LYS B 351 -1.529 8.331 -11.529 1.00 0.00 C ATOM 974 CE LYS B 351 -0.675 7.989 -10.319 1.00 0.00 C ATOM 975 NZ LYS B 351 0.719 7.638 -10.704 1.00 0.00 N ATOM 0 H LYS B 351 -6.064 8.741 -9.669 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.747 10.842 -11.073 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.832 8.819 -9.670 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.989 7.916 -11.163 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.648 10.068 -12.112 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.085 10.104 -10.453 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -2.080 7.447 -11.848 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.886 8.622 -12.359 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.660 8.837 -9.634 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.124 7.154 -9.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.268 7.411 -9.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.707 6.813 -11.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.157 8.444 -11.194 1.00 0.00 H new ATOM 989 N ASP B 352 -6.324 8.567 -12.806 1.00 0.00 N ATOM 990 CA ASP B 352 -6.775 8.206 -14.145 1.00 0.00 C ATOM 991 C ASP B 352 -7.624 9.319 -14.751 1.00 0.00 C ATOM 992 O ASP B 352 -7.636 9.512 -15.967 1.00 0.00 O ATOM 993 CB ASP B 352 -7.576 6.903 -14.102 1.00 0.00 C ATOM 994 CG ASP B 352 -7.681 6.244 -15.463 1.00 0.00 C ATOM 995 OD1 ASP B 352 -6.626 5.935 -16.056 1.00 0.00 O ATOM 996 OD2 ASP B 352 -8.818 6.036 -15.935 1.00 0.00 O ATOM 0 H ASP B 352 -6.763 8.035 -12.055 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.895 8.063 -14.772 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.104 6.213 -13.403 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -8.577 7.107 -13.722 1.00 0.00 H new ATOM 1001 N ALA B 353 -8.334 10.047 -13.895 1.00 0.00 N ATOM 1002 CA ALA B 353 -9.186 11.141 -14.346 1.00 0.00 C ATOM 1003 C ALA B 353 -8.355 12.289 -14.909 1.00 0.00 C ATOM 1004 O ALA B 353 -8.719 12.897 -15.915 1.00 0.00 O ATOM 1005 CB ALA B 353 -10.062 11.632 -13.203 1.00 0.00 C ATOM 0 H ALA B 353 -8.336 9.899 -12.886 1.00 0.00 H new ATOM 0 HA ALA B 353 -9.825 10.765 -15.145 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -10.693 12.449 -13.553 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -10.690 10.814 -12.849 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -9.431 11.985 -12.387 1.00 0.00 H new ATOM 1011 N GLN B 354 -7.236 12.580 -14.253 1.00 0.00 N ATOM 1012 CA GLN B 354 -6.354 13.656 -14.688 1.00 0.00 C ATOM 1013 C GLN B 354 -5.554 13.239 -15.919 1.00 0.00 C ATOM 1014 O GLN B 354 -5.211 14.071 -16.759 1.00 0.00 O ATOM 1015 CB GLN B 354 -5.402 14.053 -13.558 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.527 12.911 -13.070 1.00 0.00 C ATOM 1017 CD GLN B 354 -3.234 13.394 -12.442 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -3.138 13.281 -11.123 1.00 0.00 O flip ATOM 1019 NE2 GLN B 354 -2.332 13.864 -13.136 1.00 0.00 N flip ATOM 0 H GLN B 354 -6.919 12.086 -13.419 1.00 0.00 H new ATOM 0 HA GLN B 354 -6.972 14.514 -14.951 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.764 14.867 -13.901 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -5.985 14.436 -12.721 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.081 12.319 -12.342 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.296 12.252 -13.907 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -2.449 13.932 -14.147 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -1.468 14.185 -12.700 1.00 0.00 H new ATOM 1064 N TYR C 327 10.560 14.964 7.303 1.00 0.00 N ATOM 1065 CA TYR C 327 11.478 14.288 6.394 1.00 0.00 C ATOM 1066 C TYR C 327 11.986 12.984 7.002 1.00 0.00 C ATOM 1067 O TYR C 327 12.671 12.990 8.025 1.00 0.00 O ATOM 1068 CB TYR C 327 12.658 15.203 6.053 1.00 0.00 C ATOM 1069 CG TYR C 327 12.936 15.305 4.570 1.00 0.00 C ATOM 1070 CD1 TYR C 327 11.960 15.758 3.691 1.00 0.00 C ATOM 1071 CD2 TYR C 327 14.174 14.950 4.050 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.210 15.853 2.335 1.00 0.00 C ATOM 1073 CE2 TYR C 327 14.432 15.043 2.696 1.00 0.00 C ATOM 1074 CZ TYR C 327 13.447 15.495 1.843 1.00 0.00 C ATOM 1075 OH TYR C 327 13.700 15.589 0.494 1.00 0.00 O ATOM 0 HA TYR C 327 10.935 14.052 5.479 1.00 0.00 H new ATOM 0 HB2 TYR C 327 12.459 16.200 6.446 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.551 14.833 6.557 1.00 0.00 H new ATOM 0 HD1 TYR C 327 10.990 16.040 4.074 1.00 0.00 H new ATOM 0 HD2 TYR C 327 14.948 14.595 4.715 1.00 0.00 H new ATOM 0 HE1 TYR C 327 11.440 16.206 1.664 1.00 0.00 H new ATOM 0 HE2 TYR C 327 15.400 14.763 2.307 1.00 0.00 H new ATOM 0 HH TYR C 327 14.619 15.300 0.313 1.00 0.00 H new ATOM 1085 N PHE C 328 11.646 11.868 6.366 1.00 0.00 N ATOM 1086 CA PHE C 328 12.067 10.556 6.844 1.00 0.00 C ATOM 1087 C PHE C 328 12.754 9.767 5.733 1.00 0.00 C ATOM 1088 O PHE C 328 12.094 9.206 4.858 1.00 0.00 O ATOM 1089 CB PHE C 328 10.865 9.772 7.373 1.00 0.00 C ATOM 1090 CG PHE C 328 9.966 10.580 8.266 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.167 11.583 7.743 1.00 0.00 C ATOM 1092 CD2 PHE C 328 9.921 10.334 9.629 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.340 12.327 8.562 1.00 0.00 C ATOM 1094 CE2 PHE C 328 9.096 11.075 10.454 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.304 12.073 9.919 1.00 0.00 C ATOM 0 H PHE C 328 11.080 11.846 5.518 1.00 0.00 H new ATOM 0 HA PHE C 328 12.780 10.705 7.655 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.285 9.399 6.529 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.223 8.902 7.923 1.00 0.00 H new ATOM 0 HD1 PHE C 328 9.191 11.786 6.682 1.00 0.00 H new ATOM 0 HD2 PHE C 328 10.538 9.554 10.051 1.00 0.00 H new ATOM 0 HE1 PHE C 328 7.722 13.107 8.141 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.070 10.874 11.515 1.00 0.00 H new ATOM 0 HZ PHE C 328 7.658 12.653 10.561 1.00 0.00 H new ATOM 1105 N THR C 329 14.081 9.729 5.775 1.00 0.00 N ATOM 1106 CA THR C 329 14.857 9.009 4.772 1.00 0.00 C ATOM 1107 C THR C 329 14.771 7.503 4.996 1.00 0.00 C ATOM 1108 O THR C 329 14.734 7.036 6.134 1.00 0.00 O ATOM 1109 CB THR C 329 16.318 9.459 4.807 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.423 10.786 5.292 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.992 9.410 3.453 1.00 0.00 C ATOM 0 H THR C 329 14.642 10.188 6.493 1.00 0.00 H new ATOM 0 HA THR C 329 14.438 9.237 3.792 1.00 0.00 H new ATOM 0 HB THR C 329 16.821 8.755 5.471 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.365 11.055 5.308 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.026 9.742 3.549 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.973 8.388 3.074 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.464 10.065 2.760 1.00 0.00 H new ATOM 1119 N LEU C 330 14.739 6.748 3.902 1.00 0.00 N ATOM 1120 CA LEU C 330 14.658 5.294 3.979 1.00 0.00 C ATOM 1121 C LEU C 330 15.308 4.647 2.761 1.00 0.00 C ATOM 1122 O LEU C 330 14.789 4.734 1.648 1.00 0.00 O ATOM 1123 CB LEU C 330 13.198 4.849 4.089 1.00 0.00 C ATOM 1124 CG LEU C 330 12.994 3.357 4.354 1.00 0.00 C ATOM 1125 CD1 LEU C 330 13.183 3.046 5.831 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.614 2.918 3.887 1.00 0.00 C ATOM 0 H LEU C 330 14.768 7.119 2.952 1.00 0.00 H new ATOM 0 HA LEU C 330 15.197 4.972 4.870 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.722 5.413 4.891 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.683 5.112 3.165 1.00 0.00 H new ATOM 0 HG LEU C 330 13.742 2.801 3.789 1.00 0.00 H new ATOM 0 HD11 LEU C 330 13.034 1.980 6.000 1.00 0.00 H new ATOM 0 HD12 LEU C 330 14.192 3.324 6.135 1.00 0.00 H new ATOM 0 HD13 LEU C 330 12.459 3.611 6.417 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.485 1.854 4.083 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.852 3.481 4.425 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.515 3.105 2.818 1.00 0.00 H new ATOM 1138 N GLN C 331 16.447 3.998 2.979 1.00 0.00 N ATOM 1139 CA GLN C 331 17.169 3.336 1.899 1.00 0.00 C ATOM 1140 C GLN C 331 16.812 1.854 1.834 1.00 0.00 C ATOM 1141 O GLN C 331 16.883 1.144 2.838 1.00 0.00 O ATOM 1142 CB GLN C 331 18.678 3.501 2.088 1.00 0.00 C ATOM 1143 CG GLN C 331 19.205 4.848 1.621 1.00 0.00 C ATOM 1144 CD GLN C 331 20.546 5.195 2.238 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.651 5.400 3.447 1.00 0.00 O ATOM 1146 NE2 GLN C 331 21.580 5.262 1.408 1.00 0.00 N ATOM 0 H GLN C 331 16.890 3.916 3.894 1.00 0.00 H new ATOM 0 HA GLN C 331 16.875 3.804 0.960 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.920 3.371 3.143 1.00 0.00 H new ATOM 0 HB3 GLN C 331 19.193 2.710 1.543 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.300 4.840 0.535 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.482 5.624 1.872 1.00 0.00 H new ATOM 0 HE21 GLN C 331 21.447 5.084 0.412 1.00 0.00 H new ATOM 0 HE22 GLN C 331 22.507 5.491 1.766 1.00 0.00 H new ATOM 1155 N ILE C 332 16.428 1.394 0.648 1.00 0.00 N ATOM 1156 CA ILE C 332 16.060 -0.003 0.453 1.00 0.00 C ATOM 1157 C ILE C 332 16.843 -0.620 -0.702 1.00 0.00 C ATOM 1158 O ILE C 332 17.243 0.075 -1.635 1.00 0.00 O ATOM 1159 CB ILE C 332 14.551 -0.155 0.176 1.00 0.00 C ATOM 1160 CG1 ILE C 332 13.736 0.588 1.237 1.00 0.00 C ATOM 1161 CG2 ILE C 332 14.164 -1.626 0.136 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.557 1.348 0.671 1.00 0.00 C ATOM 0 H ILE C 332 16.364 1.968 -0.192 1.00 0.00 H new ATOM 0 HA ILE C 332 16.305 -0.527 1.377 1.00 0.00 H new ATOM 0 HB ILE C 332 14.331 0.285 -0.797 1.00 0.00 H new ATOM 0 HG12 ILE C 332 13.375 -0.129 1.975 1.00 0.00 H new ATOM 0 HG13 ILE C 332 14.389 1.285 1.763 1.00 0.00 H new ATOM 0 HG21 ILE C 332 13.096 -1.716 -0.060 1.00 0.00 H new ATOM 0 HG22 ILE C 332 14.722 -2.128 -0.655 1.00 0.00 H new ATOM 0 HG23 ILE C 332 14.397 -2.090 1.095 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.026 1.850 1.480 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.912 2.089 -0.045 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.883 0.653 0.170 1.00 0.00 H new ATOM 1174 N ARG C 333 17.057 -1.930 -0.631 1.00 0.00 N ATOM 1175 CA ARG C 333 17.792 -2.641 -1.671 1.00 0.00 C ATOM 1176 C ARG C 333 16.837 -3.367 -2.613 1.00 0.00 C ATOM 1177 O ARG C 333 17.137 -4.457 -3.098 1.00 0.00 O ATOM 1178 CB ARG C 333 18.766 -3.641 -1.043 1.00 0.00 C ATOM 1179 CG ARG C 333 18.080 -4.742 -0.250 1.00 0.00 C ATOM 1180 CD ARG C 333 18.258 -6.101 -0.908 1.00 0.00 C ATOM 1181 NE ARG C 333 19.432 -6.806 -0.398 1.00 0.00 N ATOM 1182 CZ ARG C 333 19.890 -7.948 -0.907 1.00 0.00 C ATOM 1183 NH1 ARG C 333 19.277 -8.516 -1.938 1.00 0.00 N ATOM 1184 NH2 ARG C 333 20.964 -8.523 -0.384 1.00 0.00 N ATOM 0 H ARG C 333 16.732 -2.520 0.135 1.00 0.00 H new ATOM 0 HA ARG C 333 18.356 -1.908 -2.248 1.00 0.00 H new ATOM 0 HB2 ARG C 333 19.368 -4.093 -1.831 1.00 0.00 H new ATOM 0 HB3 ARG C 333 19.451 -3.105 -0.387 1.00 0.00 H new ATOM 0 HG2 ARG C 333 18.487 -4.771 0.761 1.00 0.00 H new ATOM 0 HG3 ARG C 333 17.017 -4.518 -0.159 1.00 0.00 H new ATOM 0 HD2 ARG C 333 17.368 -6.707 -0.736 1.00 0.00 H new ATOM 0 HD3 ARG C 333 18.352 -5.972 -1.986 1.00 0.00 H new ATOM 0 HE ARG C 333 19.930 -6.400 0.394 1.00 0.00 H new ATOM 0 HH11 ARG C 333 18.451 -8.078 -2.345 1.00 0.00 H new ATOM 0 HH12 ARG C 333 19.632 -9.391 -2.324 1.00 0.00 H new ATOM 0 HH21 ARG C 333 21.439 -8.091 0.408 1.00 0.00 H new ATOM 0 HH22 ARG C 333 21.315 -9.398 -0.774 1.00 0.00 H new ATOM 1198 N GLY C 334 15.686 -2.753 -2.868 1.00 0.00 N ATOM 1199 CA GLY C 334 14.704 -3.355 -3.752 1.00 0.00 C ATOM 1200 C GLY C 334 14.182 -2.379 -4.787 1.00 0.00 C ATOM 1201 O GLY C 334 13.686 -1.306 -4.444 1.00 0.00 O ATOM 0 H GLY C 334 15.416 -1.850 -2.479 1.00 0.00 H new ATOM 0 HA2 GLY C 334 15.151 -4.211 -4.257 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.870 -3.733 -3.160 1.00 0.00 H new ATOM 1205 N ARG C 335 14.292 -2.752 -6.058 1.00 0.00 N ATOM 1206 CA ARG C 335 13.827 -1.901 -7.147 1.00 0.00 C ATOM 1207 C ARG C 335 12.306 -1.938 -7.256 1.00 0.00 C ATOM 1208 O ARG C 335 11.673 -0.934 -7.583 1.00 0.00 O ATOM 1209 CB ARG C 335 14.455 -2.342 -8.471 1.00 0.00 C ATOM 1210 CG ARG C 335 14.209 -3.804 -8.805 1.00 0.00 C ATOM 1211 CD ARG C 335 14.415 -4.079 -10.286 1.00 0.00 C ATOM 1212 NE ARG C 335 13.370 -3.470 -11.106 1.00 0.00 N ATOM 1213 CZ ARG C 335 13.109 -3.829 -12.360 1.00 0.00 C ATOM 1214 NH1 ARG C 335 13.812 -4.792 -12.943 1.00 0.00 N ATOM 1215 NH2 ARG C 335 12.141 -3.223 -13.035 1.00 0.00 N ATOM 0 H ARG C 335 14.699 -3.638 -6.359 1.00 0.00 H new ATOM 0 HA ARG C 335 14.133 -0.878 -6.930 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.058 -1.723 -9.276 1.00 0.00 H new ATOM 0 HB3 ARG C 335 15.529 -2.163 -8.431 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.883 -4.430 -8.220 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.193 -4.077 -8.521 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.388 -3.695 -10.594 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.428 -5.155 -10.456 1.00 0.00 H new ATOM 0 HE ARG C 335 12.808 -2.726 -10.693 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.558 -5.262 -12.429 1.00 0.00 H new ATOM 0 HH12 ARG C 335 13.607 -5.062 -13.905 1.00 0.00 H new ATOM 0 HH21 ARG C 335 11.597 -2.482 -12.592 1.00 0.00 H new ATOM 0 HH22 ARG C 335 11.941 -3.498 -13.997 1.00 0.00 H new ATOM 1229 N GLU C 336 11.726 -3.101 -6.979 1.00 0.00 N ATOM 1230 CA GLU C 336 10.278 -3.267 -7.046 1.00 0.00 C ATOM 1231 C GLU C 336 9.604 -2.655 -5.824 1.00 0.00 C ATOM 1232 O GLU C 336 8.571 -1.994 -5.938 1.00 0.00 O ATOM 1233 CB GLU C 336 9.918 -4.750 -7.154 1.00 0.00 C ATOM 1234 CG GLU C 336 8.498 -4.997 -7.637 1.00 0.00 C ATOM 1235 CD GLU C 336 8.438 -5.376 -9.103 1.00 0.00 C ATOM 1236 OE1 GLU C 336 9.085 -6.374 -9.485 1.00 0.00 O ATOM 1237 OE2 GLU C 336 7.744 -4.676 -9.870 1.00 0.00 O ATOM 0 H GLU C 336 12.235 -3.942 -6.706 1.00 0.00 H new ATOM 0 HA GLU C 336 9.918 -2.748 -7.934 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.615 -5.236 -7.837 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.048 -5.219 -6.179 1.00 0.00 H new ATOM 0 HG2 GLU C 336 8.049 -5.792 -7.042 1.00 0.00 H new ATOM 0 HG3 GLU C 336 7.901 -4.100 -7.473 1.00 0.00 H new ATOM 1244 N ARG C 337 10.195 -2.876 -4.654 1.00 0.00 N ATOM 1245 CA ARG C 337 9.651 -2.342 -3.411 1.00 0.00 C ATOM 1246 C ARG C 337 9.581 -0.822 -3.467 1.00 0.00 C ATOM 1247 O ARG C 337 8.529 -0.230 -3.225 1.00 0.00 O ATOM 1248 CB ARG C 337 10.507 -2.785 -2.223 1.00 0.00 C ATOM 1249 CG ARG C 337 9.700 -3.108 -0.976 1.00 0.00 C ATOM 1250 CD ARG C 337 8.698 -4.224 -1.228 1.00 0.00 C ATOM 1251 NE ARG C 337 9.060 -5.452 -0.525 1.00 0.00 N ATOM 1252 CZ ARG C 337 9.867 -6.387 -1.024 1.00 0.00 C ATOM 1253 NH1 ARG C 337 10.403 -6.241 -2.229 1.00 0.00 N ATOM 1254 NH2 ARG C 337 10.141 -7.473 -0.313 1.00 0.00 N ATOM 0 H ARG C 337 11.050 -3.421 -4.541 1.00 0.00 H new ATOM 0 HA ARG C 337 8.641 -2.732 -3.283 1.00 0.00 H new ATOM 0 HB2 ARG C 337 11.084 -3.664 -2.510 1.00 0.00 H new ATOM 0 HB3 ARG C 337 11.223 -1.997 -1.988 1.00 0.00 H new ATOM 0 HG2 ARG C 337 10.375 -3.400 -0.171 1.00 0.00 H new ATOM 0 HG3 ARG C 337 9.173 -2.214 -0.642 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.707 -3.901 -0.908 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.638 -4.423 -2.298 1.00 0.00 H new ATOM 0 HE ARG C 337 8.671 -5.603 0.406 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.198 -5.408 -2.781 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.020 -6.962 -2.604 1.00 0.00 H new ATOM 0 HH21 ARG C 337 9.734 -7.591 0.615 1.00 0.00 H new ATOM 0 HH22 ARG C 337 10.759 -8.190 -0.694 1.00 0.00 H new ATOM 1268 N PHE C 338 10.704 -0.196 -3.797 1.00 0.00 N ATOM 1269 CA PHE C 338 10.763 1.256 -3.895 1.00 0.00 C ATOM 1270 C PHE C 338 9.777 1.751 -4.947 1.00 0.00 C ATOM 1271 O PHE C 338 9.078 2.743 -4.740 1.00 0.00 O ATOM 1272 CB PHE C 338 12.189 1.706 -4.238 1.00 0.00 C ATOM 1273 CG PHE C 338 12.282 3.127 -4.721 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.666 4.144 -3.862 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.984 3.443 -6.037 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.750 5.450 -4.306 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.066 4.745 -6.487 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.450 5.751 -5.621 1.00 0.00 C ATOM 0 H PHE C 338 11.584 -0.670 -4.001 1.00 0.00 H new ATOM 0 HA PHE C 338 10.488 1.687 -2.932 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.818 1.591 -3.355 1.00 0.00 H new ATOM 0 HB3 PHE C 338 12.593 1.045 -5.005 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.902 3.913 -2.834 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.684 2.661 -6.719 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.050 6.234 -3.626 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.830 4.977 -7.515 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.516 6.771 -5.971 1.00 0.00 H new ATOM 1288 N GLU C 339 9.721 1.047 -6.074 1.00 0.00 N ATOM 1289 CA GLU C 339 8.813 1.410 -7.155 1.00 0.00 C ATOM 1290 C GLU C 339 7.378 1.473 -6.647 1.00 0.00 C ATOM 1291 O GLU C 339 6.590 2.311 -7.087 1.00 0.00 O ATOM 1292 CB GLU C 339 8.920 0.404 -8.302 1.00 0.00 C ATOM 1293 CG GLU C 339 8.257 0.874 -9.587 1.00 0.00 C ATOM 1294 CD GLU C 339 6.835 0.367 -9.727 1.00 0.00 C ATOM 1295 OE1 GLU C 339 6.347 0.277 -10.873 1.00 0.00 O ATOM 1296 OE2 GLU C 339 6.209 0.059 -8.691 1.00 0.00 O ATOM 0 H GLU C 339 10.293 0.224 -6.261 1.00 0.00 H new ATOM 0 HA GLU C 339 9.096 2.395 -7.525 1.00 0.00 H new ATOM 0 HB2 GLU C 339 9.973 0.201 -8.499 1.00 0.00 H new ATOM 0 HB3 GLU C 339 8.466 -0.537 -7.992 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.255 1.964 -9.613 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.845 0.536 -10.440 1.00 0.00 H new ATOM 1303 N MET C 340 7.047 0.591 -5.709 1.00 0.00 N ATOM 1304 CA MET C 340 5.709 0.563 -5.136 1.00 0.00 C ATOM 1305 C MET C 340 5.456 1.834 -4.337 1.00 0.00 C ATOM 1306 O MET C 340 4.554 2.609 -4.653 1.00 0.00 O ATOM 1307 CB MET C 340 5.535 -0.666 -4.240 1.00 0.00 C ATOM 1308 CG MET C 340 4.107 -1.184 -4.189 1.00 0.00 C ATOM 1309 SD MET C 340 3.751 -2.093 -2.674 1.00 0.00 S ATOM 1310 CE MET C 340 5.009 -3.366 -2.740 1.00 0.00 C ATOM 0 H MET C 340 7.685 -0.110 -5.332 1.00 0.00 H new ATOM 0 HA MET C 340 4.984 0.505 -5.948 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.189 -1.462 -4.598 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.859 -0.417 -3.229 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.417 -0.345 -4.275 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.929 -1.832 -5.047 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.586 -4.314 -2.407 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.369 -3.469 -3.764 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.839 -3.091 -2.090 1.00 0.00 H new ATOM 1320 N PHE C 341 6.266 2.047 -3.305 1.00 0.00 N ATOM 1321 CA PHE C 341 6.135 3.233 -2.467 1.00 0.00 C ATOM 1322 C PHE C 341 6.289 4.503 -3.297 1.00 0.00 C ATOM 1323 O PHE C 341 5.753 5.553 -2.945 1.00 0.00 O ATOM 1324 CB PHE C 341 7.172 3.198 -1.346 1.00 0.00 C ATOM 1325 CG PHE C 341 7.270 1.852 -0.693 1.00 0.00 C ATOM 1326 CD1 PHE C 341 6.122 1.156 -0.356 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.502 1.277 -0.432 1.00 0.00 C ATOM 1328 CE1 PHE C 341 6.199 -0.090 0.229 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.586 0.032 0.156 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.432 -0.652 0.486 1.00 0.00 C ATOM 0 H PHE C 341 7.018 1.415 -3.030 1.00 0.00 H new ATOM 0 HA PHE C 341 5.138 3.237 -2.026 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.146 3.474 -1.749 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.915 3.944 -0.595 1.00 0.00 H new ATOM 0 HD1 PHE C 341 5.155 1.594 -0.554 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.406 1.808 -0.691 1.00 0.00 H new ATOM 0 HE1 PHE C 341 5.296 -0.625 0.485 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.552 -0.407 0.358 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.495 -1.627 0.945 1.00 0.00 H new ATOM 1340 N ARG C 342 7.014 4.399 -4.408 1.00 0.00 N ATOM 1341 CA ARG C 342 7.219 5.541 -5.287 1.00 0.00 C ATOM 1342 C ARG C 342 5.906 5.933 -5.953 1.00 0.00 C ATOM 1343 O ARG C 342 5.622 7.116 -6.143 1.00 0.00 O ATOM 1344 CB ARG C 342 8.271 5.217 -6.350 1.00 0.00 C ATOM 1345 CG ARG C 342 8.869 6.449 -7.009 1.00 0.00 C ATOM 1346 CD ARG C 342 8.047 6.894 -8.208 1.00 0.00 C ATOM 1347 NE ARG C 342 8.622 8.069 -8.860 1.00 0.00 N ATOM 1348 CZ ARG C 342 8.601 9.292 -8.336 1.00 0.00 C ATOM 1349 NH1 ARG C 342 8.036 9.506 -7.154 1.00 0.00 N ATOM 1350 NH2 ARG C 342 9.147 10.305 -8.996 1.00 0.00 N ATOM 0 H ARG C 342 7.466 3.539 -4.718 1.00 0.00 H new ATOM 0 HA ARG C 342 7.576 6.379 -4.688 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.071 4.636 -5.892 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.819 4.588 -7.117 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.924 7.260 -6.283 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.890 6.234 -7.326 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.981 6.077 -8.926 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.030 7.119 -7.887 1.00 0.00 H new ATOM 0 HE ARG C 342 9.065 7.944 -9.770 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.615 8.731 -6.642 1.00 0.00 H new ATOM 0 HH12 ARG C 342 8.023 10.446 -6.758 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.583 10.146 -9.905 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.131 11.243 -8.595 1.00 0.00 H new ATOM 1364 N GLU C 343 5.104 4.929 -6.294 1.00 0.00 N ATOM 1365 CA GLU C 343 3.813 5.166 -6.927 1.00 0.00 C ATOM 1366 C GLU C 343 2.788 5.613 -5.892 1.00 0.00 C ATOM 1367 O GLU C 343 1.891 6.401 -6.190 1.00 0.00 O ATOM 1368 CB GLU C 343 3.326 3.901 -7.636 1.00 0.00 C ATOM 1369 CG GLU C 343 2.511 4.181 -8.888 1.00 0.00 C ATOM 1370 CD GLU C 343 3.314 3.996 -10.160 1.00 0.00 C ATOM 1371 OE1 GLU C 343 3.220 2.910 -10.769 1.00 0.00 O ATOM 1372 OE2 GLU C 343 4.036 4.939 -10.548 1.00 0.00 O ATOM 0 H GLU C 343 5.326 3.945 -6.142 1.00 0.00 H new ATOM 0 HA GLU C 343 3.933 5.958 -7.666 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.188 3.289 -7.903 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.722 3.316 -6.943 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.646 3.518 -8.909 1.00 0.00 H new ATOM 0 HG3 GLU C 343 2.130 5.202 -8.848 1.00 0.00 H new ATOM 1379 N LEU C 344 2.933 5.107 -4.670 1.00 0.00 N ATOM 1380 CA LEU C 344 2.025 5.459 -3.586 1.00 0.00 C ATOM 1381 C LEU C 344 2.328 6.859 -3.066 1.00 0.00 C ATOM 1382 O LEU C 344 1.434 7.570 -2.608 1.00 0.00 O ATOM 1383 CB LEU C 344 2.135 4.442 -2.448 1.00 0.00 C ATOM 1384 CG LEU C 344 1.783 3.003 -2.828 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.885 2.091 -1.616 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.387 2.939 -3.430 1.00 0.00 C ATOM 0 H LEU C 344 3.670 4.453 -4.408 1.00 0.00 H new ATOM 0 HA LEU C 344 1.007 5.445 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU C 344 3.154 4.461 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.481 4.757 -1.635 1.00 0.00 H new ATOM 0 HG LEU C 344 2.497 2.659 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.631 1.071 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.903 2.115 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.194 2.432 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.152 1.908 -3.695 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.340 3.302 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU C 344 0.347 3.561 -4.324 1.00 0.00 H new ATOM 1398 N ASN C 345 3.597 7.251 -3.145 1.00 0.00 N ATOM 1399 CA ASN C 345 4.019 8.569 -2.687 1.00 0.00 C ATOM 1400 C ASN C 345 3.560 9.649 -3.660 1.00 0.00 C ATOM 1401 O ASN C 345 3.129 10.727 -3.250 1.00 0.00 O ATOM 1402 CB ASN C 345 5.540 8.616 -2.532 1.00 0.00 C ATOM 1403 CG ASN C 345 6.023 9.940 -1.972 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.251 10.697 -1.384 1.00 0.00 O ATOM 1405 ND2 ASN C 345 7.307 10.225 -2.154 1.00 0.00 N ATOM 0 H ASN C 345 4.349 6.674 -3.522 1.00 0.00 H new ATOM 0 HA ASN C 345 3.559 8.757 -1.717 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.861 7.808 -1.875 1.00 0.00 H new ATOM 0 HB3 ASN C 345 6.007 8.443 -3.502 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.690 11.102 -1.800 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.910 9.567 -2.648 1.00 0.00 H new ATOM 1412 N GLU C 346 3.654 9.351 -4.953 1.00 0.00 N ATOM 1413 CA GLU C 346 3.247 10.297 -5.985 1.00 0.00 C ATOM 1414 C GLU C 346 1.732 10.474 -5.989 1.00 0.00 C ATOM 1415 O GLU C 346 1.226 11.571 -6.224 1.00 0.00 O ATOM 1416 CB GLU C 346 3.720 9.820 -7.360 1.00 0.00 C ATOM 1417 CG GLU C 346 5.216 9.981 -7.577 1.00 0.00 C ATOM 1418 CD GLU C 346 5.580 10.119 -9.043 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.166 9.168 -9.601 1.00 0.00 O ATOM 1420 OE2 GLU C 346 5.278 11.178 -9.632 1.00 0.00 O ATOM 0 H GLU C 346 4.008 8.463 -5.310 1.00 0.00 H new ATOM 0 HA GLU C 346 3.709 11.260 -5.765 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.454 8.770 -7.483 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.187 10.376 -8.132 1.00 0.00 H new ATOM 0 HG2 GLU C 346 5.566 10.860 -7.035 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.735 9.120 -7.157 1.00 0.00 H new ATOM 1427 N ALA C 347 1.014 9.387 -5.726 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.443 9.424 -5.697 1.00 0.00 C ATOM 1429 C ALA C 347 -0.946 10.191 -4.480 1.00 0.00 C ATOM 1430 O ALA C 347 -1.956 10.892 -4.548 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.007 8.011 -5.704 1.00 0.00 C ATOM 0 H ALA C 347 1.417 8.471 -5.530 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.788 9.944 -6.591 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.096 8.054 -5.682 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.682 7.494 -6.607 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.647 7.471 -4.828 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.233 10.055 -3.366 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.605 10.737 -2.133 1.00 0.00 C ATOM 1439 C LEU C 348 -0.408 12.244 -2.268 1.00 0.00 C ATOM 1440 O LEU C 348 -1.172 13.032 -1.710 1.00 0.00 O ATOM 1441 CB LEU C 348 0.220 10.203 -0.960 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.459 9.107 -0.136 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -1.723 9.641 0.521 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -0.777 7.904 -1.011 1.00 0.00 C ATOM 0 H LEU C 348 0.605 9.479 -3.293 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.660 10.542 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU C 348 1.163 9.815 -1.346 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.464 11.035 -0.299 1.00 0.00 H new ATOM 0 HG LEU C 348 0.227 8.789 0.649 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.193 8.848 1.103 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.468 10.472 1.179 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.415 9.986 -0.248 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.260 7.134 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.446 8.207 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU C 348 0.146 7.508 -1.435 1.00 0.00 H new ATOM 1456 N GLU C 349 0.620 12.636 -3.013 1.00 0.00 N ATOM 1457 CA GLU C 349 0.916 14.048 -3.222 1.00 0.00 C ATOM 1458 C GLU C 349 -0.206 14.729 -3.999 1.00 0.00 C ATOM 1459 O GLU C 349 -0.480 15.913 -3.803 1.00 0.00 O ATOM 1460 CB GLU C 349 2.241 14.208 -3.971 1.00 0.00 C ATOM 1461 CG GLU C 349 3.031 15.438 -3.555 1.00 0.00 C ATOM 1462 CD GLU C 349 4.026 15.145 -2.449 1.00 0.00 C ATOM 1463 OE1 GLU C 349 5.239 15.336 -2.677 1.00 0.00 O ATOM 1464 OE2 GLU C 349 3.592 14.726 -1.356 1.00 0.00 O ATOM 0 H GLU C 349 1.261 11.996 -3.482 1.00 0.00 H new ATOM 0 HA GLU C 349 0.999 14.525 -2.245 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.852 13.321 -3.805 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.040 14.261 -5.041 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.562 15.834 -4.421 1.00 0.00 H new ATOM 0 HG3 GLU C 349 2.341 16.213 -3.222 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.852 13.972 -4.881 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.945 14.503 -5.687 1.00 0.00 C ATOM 1473 C LEU C 350 -3.192 14.719 -4.835 1.00 0.00 C ATOM 1474 O LEU C 350 -3.932 15.682 -5.034 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.260 13.552 -6.844 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.530 13.860 -8.153 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -2.050 15.153 -8.761 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.029 13.944 -7.919 1.00 0.00 C ATOM 0 H LEU C 350 -0.637 12.990 -5.055 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.633 15.466 -6.092 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -2.011 12.536 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.334 13.574 -7.031 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.723 13.049 -8.855 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.520 15.357 -9.691 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -3.116 15.056 -8.965 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.887 15.974 -8.063 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.474 14.164 -8.861 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.183 14.736 -7.201 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.332 12.993 -7.528 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.417 13.817 -3.885 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.574 13.909 -3.002 1.00 0.00 C ATOM 1492 C LYS C 351 -4.458 15.118 -2.080 1.00 0.00 C ATOM 1493 O LYS C 351 -5.463 15.718 -1.697 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.711 12.631 -2.172 1.00 0.00 C ATOM 1495 CG LYS C 351 -6.101 12.431 -1.590 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.074 11.493 -0.395 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.243 10.043 -0.820 1.00 0.00 C ATOM 1498 NZ LYS C 351 -7.650 9.580 -0.666 1.00 0.00 N ATOM 0 H LYS C 351 -2.813 13.014 -3.707 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.464 14.029 -3.620 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.461 11.773 -2.796 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -3.986 12.656 -1.359 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.513 13.394 -1.289 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.763 12.027 -2.356 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.131 11.609 0.139 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -6.869 11.764 0.300 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.936 9.931 -1.860 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.585 9.411 -0.224 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.724 8.587 -0.966 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -7.936 9.663 0.331 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -8.275 10.167 -1.255 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.227 15.471 -1.726 1.00 0.00 N ATOM 1513 CA ASP C 352 -2.980 16.609 -0.848 1.00 0.00 C ATOM 1514 C ASP C 352 -3.385 17.915 -1.524 1.00 0.00 C ATOM 1515 O ASP C 352 -3.817 18.860 -0.864 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.504 16.663 -0.451 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.304 17.159 0.968 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -2.192 17.875 1.477 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -0.261 16.830 1.570 1.00 0.00 O ATOM 0 H ASP C 352 -2.384 14.985 -2.034 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.586 16.482 0.049 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.067 15.669 -0.550 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -0.969 17.317 -1.140 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.243 17.961 -2.845 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.594 19.150 -3.610 1.00 0.00 C ATOM 1526 C ALA C 353 -5.103 19.370 -3.622 1.00 0.00 C ATOM 1527 O ALA C 353 -5.575 20.506 -3.667 1.00 0.00 O ATOM 1528 CB ALA C 353 -3.064 19.038 -5.032 1.00 0.00 C ATOM 0 H ALA C 353 -2.887 17.188 -3.407 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.132 20.011 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.334 19.933 -5.592 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.979 18.937 -5.009 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.499 18.163 -5.515 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.855 18.275 -3.582 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.311 18.347 -3.588 1.00 0.00 C ATOM 1536 C GLN C 354 -7.853 18.518 -2.173 1.00 0.00 C ATOM 1537 O GLN C 354 -8.821 19.246 -1.952 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.903 17.088 -4.225 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.725 17.029 -5.734 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.575 18.052 -6.461 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.406 19.258 -6.280 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -9.495 17.575 -7.291 1.00 0.00 N ATOM 0 H GLN C 354 -5.480 17.327 -3.545 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.604 19.216 -4.178 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.436 16.210 -3.778 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.966 17.038 -3.991 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.676 17.194 -5.979 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -7.982 16.031 -6.088 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -9.601 16.568 -7.411 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -10.096 18.216 -7.809 1.00 0.00 H new ATOM 1587 N TYR D 327 20.336 0.014 -5.162 1.00 0.00 N ATOM 1588 CA TYR D 327 19.703 0.720 -4.054 1.00 0.00 C ATOM 1589 C TYR D 327 18.961 1.956 -4.551 1.00 0.00 C ATOM 1590 O TYR D 327 19.315 2.535 -5.578 1.00 0.00 O ATOM 1591 CB TYR D 327 20.750 1.123 -3.014 1.00 0.00 C ATOM 1592 CG TYR D 327 21.230 -0.029 -2.160 1.00 0.00 C ATOM 1593 CD1 TYR D 327 20.750 -0.209 -0.869 1.00 0.00 C ATOM 1594 CD2 TYR D 327 22.164 -0.936 -2.645 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.187 -1.260 -0.086 1.00 0.00 C ATOM 1596 CE2 TYR D 327 22.606 -1.990 -1.868 1.00 0.00 C ATOM 1597 CZ TYR D 327 22.114 -2.148 -0.589 1.00 0.00 C ATOM 1598 OH TYR D 327 22.551 -3.196 0.188 1.00 0.00 O ATOM 0 HA TYR D 327 18.982 0.047 -3.591 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.605 1.567 -3.524 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.330 1.893 -2.367 1.00 0.00 H new ATOM 0 HD1 TYR D 327 20.023 0.484 -0.471 1.00 0.00 H new ATOM 0 HD2 TYR D 327 22.551 -0.815 -3.646 1.00 0.00 H new ATOM 0 HE1 TYR D 327 20.804 -1.385 0.916 1.00 0.00 H new ATOM 0 HE2 TYR D 327 23.333 -2.686 -2.260 1.00 0.00 H new ATOM 0 HH TYR D 327 23.202 -3.728 -0.316 1.00 0.00 H new ATOM 1608 N PHE D 328 17.929 2.356 -3.814 1.00 0.00 N ATOM 1609 CA PHE D 328 17.136 3.524 -4.180 1.00 0.00 C ATOM 1610 C PHE D 328 16.681 4.283 -2.938 1.00 0.00 C ATOM 1611 O PHE D 328 15.830 3.809 -2.185 1.00 0.00 O ATOM 1612 CB PHE D 328 15.921 3.103 -5.008 1.00 0.00 C ATOM 1613 CG PHE D 328 16.250 2.132 -6.106 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.458 0.791 -5.825 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.351 2.561 -7.420 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.760 -0.104 -6.833 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.654 1.671 -8.433 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.859 0.337 -8.139 1.00 0.00 C ATOM 0 H PHE D 328 17.623 1.889 -2.961 1.00 0.00 H new ATOM 0 HA PHE D 328 17.763 4.185 -4.779 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.179 2.654 -4.347 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.464 3.991 -5.444 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.383 0.442 -4.806 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.191 3.603 -7.655 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.918 -1.147 -6.601 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.730 2.018 -9.453 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.096 -0.360 -8.929 1.00 0.00 H new ATOM 1628 N THR D 329 17.254 5.464 -2.729 1.00 0.00 N ATOM 1629 CA THR D 329 16.906 6.289 -1.578 1.00 0.00 C ATOM 1630 C THR D 329 15.557 6.969 -1.784 1.00 0.00 C ATOM 1631 O THR D 329 15.253 7.451 -2.875 1.00 0.00 O ATOM 1632 CB THR D 329 17.989 7.342 -1.334 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.274 6.813 -1.607 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.001 7.871 0.084 1.00 0.00 C ATOM 0 H THR D 329 17.961 5.871 -3.341 1.00 0.00 H new ATOM 0 HA THR D 329 16.836 5.640 -0.705 1.00 0.00 H new ATOM 0 HB THR D 329 17.750 8.164 -2.009 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.952 7.502 -1.447 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.792 8.613 0.189 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.039 8.332 0.309 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.180 7.049 0.777 1.00 0.00 H new ATOM 1642 N LEU D 330 14.750 7.003 -0.728 1.00 0.00 N ATOM 1643 CA LEU D 330 13.432 7.624 -0.793 1.00 0.00 C ATOM 1644 C LEU D 330 13.207 8.550 0.398 1.00 0.00 C ATOM 1645 O LEU D 330 13.191 8.107 1.546 1.00 0.00 O ATOM 1646 CB LEU D 330 12.342 6.552 -0.835 1.00 0.00 C ATOM 1647 CG LEU D 330 10.916 7.084 -0.984 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.671 7.563 -2.406 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.906 6.013 -0.600 1.00 0.00 C ATOM 0 H LEU D 330 14.986 6.608 0.182 1.00 0.00 H new ATOM 0 HA LEU D 330 13.382 8.218 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.550 5.876 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.399 5.961 0.079 1.00 0.00 H new ATOM 0 HG LEU D 330 10.792 7.932 -0.310 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.651 7.938 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.373 8.361 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.813 6.734 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.896 6.408 -0.712 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.030 5.146 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.067 5.716 0.436 1.00 0.00 H new ATOM 1661 N GLN D 331 13.032 9.836 0.116 1.00 0.00 N ATOM 1662 CA GLN D 331 12.807 10.825 1.164 1.00 0.00 C ATOM 1663 C GLN D 331 11.323 11.151 1.294 1.00 0.00 C ATOM 1664 O GLN D 331 10.839 12.129 0.723 1.00 0.00 O ATOM 1665 CB GLN D 331 13.598 12.101 0.869 1.00 0.00 C ATOM 1666 CG GLN D 331 15.090 11.963 1.122 1.00 0.00 C ATOM 1667 CD GLN D 331 15.870 11.662 -0.143 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.326 11.125 -1.108 1.00 0.00 O ATOM 1669 NE2 GLN D 331 17.152 12.007 -0.144 1.00 0.00 N ATOM 0 H GLN D 331 13.042 10.218 -0.830 1.00 0.00 H new ATOM 0 HA GLN D 331 13.152 10.403 2.108 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.439 12.385 -0.171 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.207 12.911 1.484 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.466 12.885 1.566 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.260 11.167 1.847 1.00 0.00 H new ATOM 0 HE21 GLN D 331 17.562 12.450 0.678 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.727 11.829 -0.967 1.00 0.00 H new ATOM 1678 N ILE D 332 10.605 10.326 2.048 1.00 0.00 N ATOM 1679 CA ILE D 332 9.175 10.527 2.253 1.00 0.00 C ATOM 1680 C ILE D 332 8.916 11.569 3.336 1.00 0.00 C ATOM 1681 O ILE D 332 9.363 11.421 4.473 1.00 0.00 O ATOM 1682 CB ILE D 332 8.473 9.212 2.645 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.881 8.087 1.692 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.963 9.396 2.641 1.00 0.00 C ATOM 1685 CD1 ILE D 332 10.069 7.284 2.178 1.00 0.00 C ATOM 0 H ILE D 332 10.989 9.512 2.527 1.00 0.00 H new ATOM 0 HA ILE D 332 8.767 10.881 1.306 1.00 0.00 H new ATOM 0 HB ILE D 332 8.783 8.938 3.654 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.033 7.417 1.550 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.116 8.515 0.717 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.482 8.459 2.920 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.689 10.171 3.356 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.635 9.690 1.644 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.302 6.504 1.453 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.930 7.942 2.293 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.831 6.827 3.138 1.00 0.00 H new ATOM 1697 N ARG D 333 8.191 12.622 2.974 1.00 0.00 N ATOM 1698 CA ARG D 333 7.872 13.690 3.915 1.00 0.00 C ATOM 1699 C ARG D 333 6.477 13.499 4.503 1.00 0.00 C ATOM 1700 O ARG D 333 5.746 14.465 4.719 1.00 0.00 O ATOM 1701 CB ARG D 333 7.966 15.051 3.224 1.00 0.00 C ATOM 1702 CG ARG D 333 7.078 15.173 1.997 1.00 0.00 C ATOM 1703 CD ARG D 333 6.936 16.620 1.553 1.00 0.00 C ATOM 1704 NE ARG D 333 5.825 16.801 0.622 1.00 0.00 N ATOM 1705 CZ ARG D 333 4.548 16.856 0.994 1.00 0.00 C ATOM 1706 NH1 ARG D 333 4.217 16.744 2.274 1.00 0.00 N ATOM 1707 NH2 ARG D 333 3.599 17.024 0.083 1.00 0.00 N ATOM 0 H ARG D 333 7.813 12.759 2.036 1.00 0.00 H new ATOM 0 HA ARG D 333 8.597 13.653 4.728 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.696 15.830 3.937 1.00 0.00 H new ATOM 0 HB3 ARG D 333 9.001 15.230 2.933 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.497 14.581 1.183 1.00 0.00 H new ATOM 0 HG3 ARG D 333 6.093 14.761 2.217 1.00 0.00 H new ATOM 0 HD2 ARG D 333 6.784 17.254 2.427 1.00 0.00 H new ATOM 0 HD3 ARG D 333 7.862 16.946 1.080 1.00 0.00 H new ATOM 0 HE ARG D 333 6.040 16.890 -0.371 1.00 0.00 H new ATOM 0 HH11 ARG D 333 4.943 16.615 2.979 1.00 0.00 H new ATOM 0 HH12 ARG D 333 3.237 16.787 2.553 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.848 17.111 -0.902 1.00 0.00 H new ATOM 0 HH22 ARG D 333 2.620 17.066 0.368 1.00 0.00 H new ATOM 1721 N GLY D 334 6.115 12.246 4.759 1.00 0.00 N ATOM 1722 CA GLY D 334 4.809 11.951 5.319 1.00 0.00 C ATOM 1723 C GLY D 334 4.872 10.913 6.422 1.00 0.00 C ATOM 1724 O GLY D 334 5.527 9.881 6.276 1.00 0.00 O ATOM 0 H GLY D 334 6.703 11.430 4.589 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.370 12.868 5.712 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.149 11.596 4.527 1.00 0.00 H new ATOM 1728 N ARG D 335 4.190 11.187 7.530 1.00 0.00 N ATOM 1729 CA ARG D 335 4.171 10.269 8.663 1.00 0.00 C ATOM 1730 C ARG D 335 3.500 8.952 8.285 1.00 0.00 C ATOM 1731 O ARG D 335 4.144 7.904 8.252 1.00 0.00 O ATOM 1732 CB ARG D 335 3.443 10.905 9.849 1.00 0.00 C ATOM 1733 CG ARG D 335 3.833 10.309 11.191 1.00 0.00 C ATOM 1734 CD ARG D 335 5.041 11.016 11.785 1.00 0.00 C ATOM 1735 NE ARG D 335 4.656 12.018 12.776 1.00 0.00 N ATOM 1736 CZ ARG D 335 5.527 12.727 13.490 1.00 0.00 C ATOM 1737 NH1 ARG D 335 6.832 12.547 13.327 1.00 0.00 N ATOM 1738 NH2 ARG D 335 5.092 13.619 14.370 1.00 0.00 N ATOM 0 H ARG D 335 3.643 12.037 7.667 1.00 0.00 H new ATOM 0 HA ARG D 335 5.202 10.061 8.948 1.00 0.00 H new ATOM 0 HB2 ARG D 335 3.651 11.975 9.861 1.00 0.00 H new ATOM 0 HB3 ARG D 335 2.368 10.791 9.709 1.00 0.00 H new ATOM 0 HG2 ARG D 335 2.992 10.382 11.881 1.00 0.00 H new ATOM 0 HG3 ARG D 335 4.054 9.249 11.069 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.699 10.281 12.249 1.00 0.00 H new ATOM 0 HD3 ARG D 335 5.609 11.495 10.988 1.00 0.00 H new ATOM 0 HE ARG D 335 3.661 12.184 12.930 1.00 0.00 H new ATOM 0 HH11 ARG D 335 7.172 11.862 12.652 1.00 0.00 H new ATOM 0 HH12 ARG D 335 7.495 13.093 13.877 1.00 0.00 H new ATOM 0 HH21 ARG D 335 4.090 13.761 14.499 1.00 0.00 H new ATOM 0 HH22 ARG D 335 5.759 14.163 14.917 1.00 0.00 H new ATOM 1752 N GLU D 336 2.202 9.014 8.003 1.00 0.00 N ATOM 1753 CA GLU D 336 1.445 7.825 7.628 1.00 0.00 C ATOM 1754 C GLU D 336 2.025 7.186 6.370 1.00 0.00 C ATOM 1755 O GLU D 336 2.087 5.962 6.256 1.00 0.00 O ATOM 1756 CB GLU D 336 -0.026 8.180 7.403 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.720 8.714 8.645 1.00 0.00 C ATOM 1758 CD GLU D 336 -2.204 8.407 8.660 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -2.583 7.331 9.169 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -2.988 9.243 8.164 1.00 0.00 O ATOM 0 H GLU D 336 1.654 9.874 8.027 1.00 0.00 H new ATOM 0 HA GLU D 336 1.516 7.107 8.445 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -0.094 8.925 6.610 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.556 7.294 7.054 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -0.254 8.282 9.531 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.575 9.793 8.702 1.00 0.00 H new ATOM 1767 N ARG D 337 2.454 8.024 5.431 1.00 0.00 N ATOM 1768 CA ARG D 337 3.034 7.540 4.184 1.00 0.00 C ATOM 1769 C ARG D 337 4.260 6.683 4.462 1.00 0.00 C ATOM 1770 O ARG D 337 4.361 5.553 3.983 1.00 0.00 O ATOM 1771 CB ARG D 337 3.405 8.718 3.281 1.00 0.00 C ATOM 1772 CG ARG D 337 3.926 8.301 1.917 1.00 0.00 C ATOM 1773 CD ARG D 337 3.795 9.423 0.899 1.00 0.00 C ATOM 1774 NE ARG D 337 4.244 10.707 1.434 1.00 0.00 N ATOM 1775 CZ ARG D 337 3.435 11.610 1.987 1.00 0.00 C ATOM 1776 NH1 ARG D 337 2.131 11.378 2.090 1.00 0.00 N ATOM 1777 NH2 ARG D 337 3.933 12.752 2.442 1.00 0.00 N ATOM 0 H ARG D 337 2.411 9.040 5.510 1.00 0.00 H new ATOM 0 HA ARG D 337 2.292 6.926 3.673 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.528 9.352 3.147 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.162 9.323 3.780 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.972 8.006 2.001 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.376 7.427 1.569 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.378 9.177 0.012 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.755 9.506 0.584 1.00 0.00 H new ATOM 0 HE ARG D 337 5.239 10.926 1.381 1.00 0.00 H new ATOM 0 HH11 ARG D 337 1.740 10.502 1.744 1.00 0.00 H new ATOM 0 HH12 ARG D 337 1.521 12.076 2.515 1.00 0.00 H new ATOM 0 HH21 ARG D 337 4.933 12.938 2.368 1.00 0.00 H new ATOM 0 HH22 ARG D 337 3.316 13.445 2.866 1.00 0.00 H new ATOM 1791 N PHE D 338 5.185 7.217 5.251 1.00 0.00 N ATOM 1792 CA PHE D 338 6.393 6.485 5.601 1.00 0.00 C ATOM 1793 C PHE D 338 6.028 5.229 6.384 1.00 0.00 C ATOM 1794 O PHE D 338 6.508 4.136 6.083 1.00 0.00 O ATOM 1795 CB PHE D 338 7.337 7.371 6.421 1.00 0.00 C ATOM 1796 CG PHE D 338 8.488 6.624 7.037 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.751 6.678 6.470 1.00 0.00 C ATOM 1798 CD2 PHE D 338 8.302 5.866 8.181 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.808 5.990 7.035 1.00 0.00 C ATOM 1800 CE2 PHE D 338 9.354 5.176 8.750 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.609 5.237 8.177 1.00 0.00 C ATOM 0 H PHE D 338 5.121 8.150 5.658 1.00 0.00 H new ATOM 0 HA PHE D 338 6.907 6.193 4.685 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.730 8.159 5.779 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.767 7.858 7.212 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.911 7.264 5.577 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.323 5.814 8.633 1.00 0.00 H new ATOM 0 HE1 PHE D 338 11.788 6.041 6.585 1.00 0.00 H new ATOM 0 HE2 PHE D 338 9.195 4.589 9.643 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.433 4.698 8.620 1.00 0.00 H new ATOM 1811 N GLU D 339 5.165 5.393 7.382 1.00 0.00 N ATOM 1812 CA GLU D 339 4.723 4.272 8.200 1.00 0.00 C ATOM 1813 C GLU D 339 4.127 3.177 7.323 1.00 0.00 C ATOM 1814 O GLU D 339 4.218 1.992 7.644 1.00 0.00 O ATOM 1815 CB GLU D 339 3.692 4.737 9.230 1.00 0.00 C ATOM 1816 CG GLU D 339 4.310 5.253 10.519 1.00 0.00 C ATOM 1817 CD GLU D 339 3.481 4.910 11.741 1.00 0.00 C ATOM 1818 OE1 GLU D 339 2.738 5.792 12.221 1.00 0.00 O ATOM 1819 OE2 GLU D 339 3.575 3.760 12.218 1.00 0.00 O ATOM 0 H GLU D 339 4.759 6.292 7.643 1.00 0.00 H new ATOM 0 HA GLU D 339 5.588 3.868 8.727 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.080 5.524 8.790 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.024 3.908 9.463 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.309 4.832 10.632 1.00 0.00 H new ATOM 0 HG3 GLU D 339 4.425 6.335 10.455 1.00 0.00 H new ATOM 1826 N MET D 340 3.526 3.582 6.206 1.00 0.00 N ATOM 1827 CA MET D 340 2.928 2.632 5.279 1.00 0.00 C ATOM 1828 C MET D 340 4.008 1.774 4.631 1.00 0.00 C ATOM 1829 O MET D 340 4.005 0.551 4.765 1.00 0.00 O ATOM 1830 CB MET D 340 2.127 3.369 4.204 1.00 0.00 C ATOM 1831 CG MET D 340 1.157 2.475 3.448 1.00 0.00 C ATOM 1832 SD MET D 340 1.055 2.886 1.695 1.00 0.00 S ATOM 1833 CE MET D 340 0.970 4.674 1.769 1.00 0.00 C ATOM 0 H MET D 340 3.442 4.559 5.924 1.00 0.00 H new ATOM 0 HA MET D 340 2.252 1.984 5.836 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.571 4.182 4.671 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.819 3.823 3.494 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.467 1.436 3.556 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.167 2.560 3.895 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.726 5.068 0.782 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.200 4.973 2.480 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.933 5.071 2.090 1.00 0.00 H new ATOM 1843 N PHE D 341 4.935 2.424 3.934 1.00 0.00 N ATOM 1844 CA PHE D 341 6.025 1.715 3.275 1.00 0.00 C ATOM 1845 C PHE D 341 6.868 0.957 4.293 1.00 0.00 C ATOM 1846 O PHE D 341 7.439 -0.090 3.985 1.00 0.00 O ATOM 1847 CB PHE D 341 6.899 2.697 2.492 1.00 0.00 C ATOM 1848 CG PHE D 341 6.106 3.738 1.755 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.582 5.032 1.629 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.879 3.420 1.195 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.848 5.989 0.957 1.00 0.00 C ATOM 1852 CE2 PHE D 341 4.142 4.372 0.523 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.627 5.658 0.404 1.00 0.00 C ATOM 0 H PHE D 341 4.953 3.436 3.812 1.00 0.00 H new ATOM 0 HA PHE D 341 5.594 0.994 2.580 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.584 3.192 3.180 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.509 2.142 1.779 1.00 0.00 H new ATOM 0 HD1 PHE D 341 7.536 5.295 2.060 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.495 2.415 1.286 1.00 0.00 H new ATOM 0 HE1 PHE D 341 6.229 6.995 0.864 1.00 0.00 H new ATOM 0 HE2 PHE D 341 3.187 4.112 0.091 1.00 0.00 H new ATOM 0 HZ PHE D 341 4.052 6.406 -0.122 1.00 0.00 H new ATOM 1863 N ARG D 342 6.934 1.486 5.511 1.00 0.00 N ATOM 1864 CA ARG D 342 7.699 0.850 6.575 1.00 0.00 C ATOM 1865 C ARG D 342 7.038 -0.457 6.994 1.00 0.00 C ATOM 1866 O ARG D 342 7.715 -1.454 7.248 1.00 0.00 O ATOM 1867 CB ARG D 342 7.822 1.786 7.779 1.00 0.00 C ATOM 1868 CG ARG D 342 9.161 1.687 8.492 1.00 0.00 C ATOM 1869 CD ARG D 342 9.237 0.444 9.364 1.00 0.00 C ATOM 1870 NE ARG D 342 8.917 0.733 10.759 1.00 0.00 N ATOM 1871 CZ ARG D 342 9.096 -0.131 11.756 1.00 0.00 C ATOM 1872 NH1 ARG D 342 9.592 -1.338 11.515 1.00 0.00 N ATOM 1873 NH2 ARG D 342 8.778 0.213 12.997 1.00 0.00 N ATOM 0 H ARG D 342 6.468 2.351 5.784 1.00 0.00 H new ATOM 0 HA ARG D 342 8.698 0.633 6.198 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.672 2.813 7.447 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.025 1.560 8.487 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.965 1.667 7.757 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.314 2.574 9.107 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.547 -0.309 8.983 1.00 0.00 H new ATOM 0 HD3 ARG D 342 10.239 0.019 9.303 1.00 0.00 H new ATOM 0 HE ARG D 342 8.534 1.651 10.983 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.838 -1.607 10.562 1.00 0.00 H new ATOM 0 HH12 ARG D 342 9.727 -1.996 12.282 1.00 0.00 H new ATOM 0 HH21 ARG D 342 8.396 1.140 13.187 1.00 0.00 H new ATOM 0 HH22 ARG D 342 8.915 -0.449 13.761 1.00 0.00 H new ATOM 1887 N GLU D 343 5.711 -0.448 7.053 1.00 0.00 N ATOM 1888 CA GLU D 343 4.957 -1.637 7.428 1.00 0.00 C ATOM 1889 C GLU D 343 4.868 -2.599 6.250 1.00 0.00 C ATOM 1890 O GLU D 343 4.807 -3.816 6.430 1.00 0.00 O ATOM 1891 CB GLU D 343 3.554 -1.254 7.902 1.00 0.00 C ATOM 1892 CG GLU D 343 2.952 -2.245 8.884 1.00 0.00 C ATOM 1893 CD GLU D 343 1.932 -3.161 8.237 1.00 0.00 C ATOM 1894 OE1 GLU D 343 2.343 -4.064 7.478 1.00 0.00 O ATOM 1895 OE2 GLU D 343 0.723 -2.977 8.490 1.00 0.00 O ATOM 0 H GLU D 343 5.136 0.369 6.846 1.00 0.00 H new ATOM 0 HA GLU D 343 5.478 -2.132 8.248 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.594 -0.270 8.370 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.898 -1.169 7.036 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.749 -2.846 9.322 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.479 -1.700 9.701 1.00 0.00 H new ATOM 1902 N LEU D 344 4.868 -2.043 5.042 1.00 0.00 N ATOM 1903 CA LEU D 344 4.795 -2.847 3.830 1.00 0.00 C ATOM 1904 C LEU D 344 6.152 -3.469 3.519 1.00 0.00 C ATOM 1905 O LEU D 344 6.231 -4.563 2.961 1.00 0.00 O ATOM 1906 CB LEU D 344 4.326 -1.991 2.651 1.00 0.00 C ATOM 1907 CG LEU D 344 2.844 -2.129 2.300 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.300 -0.817 1.755 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.638 -3.252 1.295 1.00 0.00 C ATOM 0 H LEU D 344 4.918 -1.037 4.878 1.00 0.00 H new ATOM 0 HA LEU D 344 4.074 -3.648 3.992 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.535 -0.945 2.876 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.917 -2.253 1.774 1.00 0.00 H new ATOM 0 HG LEU D 344 2.296 -2.376 3.209 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.244 -0.934 1.511 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.414 -0.036 2.506 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.852 -0.540 0.857 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.578 -3.337 1.056 1.00 0.00 H new ATOM 0 HD22 LEU D 344 3.199 -3.034 0.386 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.990 -4.191 1.722 1.00 0.00 H new ATOM 1921 N ASN D 345 7.218 -2.765 3.888 1.00 0.00 N ATOM 1922 CA ASN D 345 8.570 -3.254 3.652 1.00 0.00 C ATOM 1923 C ASN D 345 8.942 -4.317 4.679 1.00 0.00 C ATOM 1924 O ASN D 345 9.569 -5.324 4.347 1.00 0.00 O ATOM 1925 CB ASN D 345 9.572 -2.099 3.708 1.00 0.00 C ATOM 1926 CG ASN D 345 10.946 -2.501 3.209 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.110 -3.548 2.583 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.943 -1.667 3.484 1.00 0.00 N ATOM 0 H ASN D 345 7.171 -1.857 4.350 1.00 0.00 H new ATOM 0 HA ASN D 345 8.603 -3.702 2.659 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.199 -1.269 3.108 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.652 -1.740 4.734 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.890 -1.884 3.173 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.761 -0.810 4.006 1.00 0.00 H new ATOM 1935 N GLU D 346 8.545 -4.090 5.927 1.00 0.00 N ATOM 1936 CA GLU D 346 8.830 -5.031 7.002 1.00 0.00 C ATOM 1937 C GLU D 346 7.901 -6.237 6.920 1.00 0.00 C ATOM 1938 O GLU D 346 8.271 -7.345 7.308 1.00 0.00 O ATOM 1939 CB GLU D 346 8.681 -4.347 8.362 1.00 0.00 C ATOM 1940 CG GLU D 346 9.323 -5.118 9.504 1.00 0.00 C ATOM 1941 CD GLU D 346 8.357 -6.076 10.175 1.00 0.00 C ATOM 1942 OE1 GLU D 346 8.785 -7.190 10.542 1.00 0.00 O ATOM 1943 OE2 GLU D 346 7.174 -5.710 10.335 1.00 0.00 O ATOM 0 H GLU D 346 8.025 -3.262 6.218 1.00 0.00 H new ATOM 0 HA GLU D 346 9.858 -5.375 6.891 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.126 -3.353 8.310 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.621 -4.211 8.577 1.00 0.00 H new ATOM 0 HG2 GLU D 346 10.179 -5.677 9.125 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.704 -4.414 10.244 1.00 0.00 H new ATOM 1950 N ALA D 347 6.694 -6.013 6.409 1.00 0.00 N ATOM 1951 CA ALA D 347 5.714 -7.082 6.271 1.00 0.00 C ATOM 1952 C ALA D 347 6.009 -7.934 5.043 1.00 0.00 C ATOM 1953 O ALA D 347 5.731 -9.133 5.026 1.00 0.00 O ATOM 1954 CB ALA D 347 4.309 -6.505 6.194 1.00 0.00 C ATOM 0 H ALA D 347 6.373 -5.101 6.084 1.00 0.00 H new ATOM 0 HA ALA D 347 5.780 -7.722 7.151 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.588 -7.316 6.091 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.096 -5.943 7.103 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.235 -5.842 5.332 1.00 0.00 H new ATOM 1960 N LEU D 348 6.576 -7.308 4.016 1.00 0.00 N ATOM 1961 CA LEU D 348 6.912 -8.013 2.786 1.00 0.00 C ATOM 1962 C LEU D 348 8.176 -8.846 2.973 1.00 0.00 C ATOM 1963 O LEU D 348 8.334 -9.899 2.355 1.00 0.00 O ATOM 1964 CB LEU D 348 7.103 -7.021 1.638 1.00 0.00 C ATOM 1965 CG LEU D 348 5.819 -6.617 0.912 1.00 0.00 C ATOM 1966 CD1 LEU D 348 5.973 -5.243 0.279 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.456 -7.653 -0.141 1.00 0.00 C ATOM 0 H LEU D 348 6.812 -6.316 4.012 1.00 0.00 H new ATOM 0 HA LEU D 348 6.087 -8.682 2.540 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.579 -6.122 2.030 1.00 0.00 H new ATOM 0 HB3 LEU D 348 7.791 -7.456 0.913 1.00 0.00 H new ATOM 0 HG LEU D 348 5.011 -6.569 1.642 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.049 -4.973 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.187 -4.507 1.054 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.793 -5.263 -0.439 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.540 -7.351 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.264 -7.732 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.303 -8.620 0.338 1.00 0.00 H new ATOM 1979 N GLU D 349 9.071 -8.368 3.832 1.00 0.00 N ATOM 1980 CA GLU D 349 10.318 -9.071 4.104 1.00 0.00 C ATOM 1981 C GLU D 349 10.061 -10.336 4.917 1.00 0.00 C ATOM 1982 O GLU D 349 10.788 -11.321 4.797 1.00 0.00 O ATOM 1983 CB GLU D 349 11.290 -8.158 4.854 1.00 0.00 C ATOM 1984 CG GLU D 349 12.720 -8.673 4.870 1.00 0.00 C ATOM 1985 CD GLU D 349 13.073 -9.369 6.170 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.024 -8.709 7.229 1.00 0.00 O ATOM 1987 OE2 GLU D 349 13.399 -10.574 6.129 1.00 0.00 O ATOM 0 H GLU D 349 8.955 -7.497 4.351 1.00 0.00 H new ATOM 0 HA GLU D 349 10.762 -9.356 3.150 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.274 -7.169 4.395 1.00 0.00 H new ATOM 0 HB3 GLU D 349 10.944 -8.039 5.881 1.00 0.00 H new ATOM 0 HG2 GLU D 349 12.862 -9.366 4.041 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.404 -7.840 4.710 1.00 0.00 H new ATOM 1994 N LEU D 350 9.019 -10.301 5.743 1.00 0.00 N ATOM 1995 CA LEU D 350 8.664 -11.445 6.574 1.00 0.00 C ATOM 1996 C LEU D 350 8.196 -12.615 5.714 1.00 0.00 C ATOM 1997 O LEU D 350 8.480 -13.774 6.017 1.00 0.00 O ATOM 1998 CB LEU D 350 7.571 -11.057 7.573 1.00 0.00 C ATOM 1999 CG LEU D 350 8.062 -10.788 8.997 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.148 -9.795 9.697 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.145 -12.086 9.785 1.00 0.00 C ATOM 0 H LEU D 350 8.407 -9.493 5.854 1.00 0.00 H new ATOM 0 HA LEU D 350 9.553 -11.755 7.124 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.064 -10.165 7.205 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.829 -11.855 7.605 1.00 0.00 H new ATOM 0 HG LEU D 350 9.061 -10.355 8.942 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.512 -9.616 10.709 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.138 -8.856 9.143 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.137 -10.200 9.742 1.00 0.00 H new ATOM 0 HD21 LEU D 350 8.496 -11.876 10.795 1.00 0.00 H new ATOM 0 HD22 LEU D 350 7.158 -12.547 9.832 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.840 -12.766 9.293 1.00 0.00 H new ATOM 2013 N LYS D 351 7.476 -12.304 4.641 1.00 0.00 N ATOM 2014 CA LYS D 351 6.968 -13.330 3.738 1.00 0.00 C ATOM 2015 C LYS D 351 8.112 -14.134 3.129 1.00 0.00 C ATOM 2016 O LYS D 351 7.987 -15.337 2.903 1.00 0.00 O ATOM 2017 CB LYS D 351 6.131 -12.692 2.627 1.00 0.00 C ATOM 2018 CG LYS D 351 4.712 -12.352 3.054 1.00 0.00 C ATOM 2019 CD LYS D 351 4.031 -11.441 2.046 1.00 0.00 C ATOM 2020 CE LYS D 351 2.564 -11.801 1.872 1.00 0.00 C ATOM 2021 NZ LYS D 351 1.978 -11.172 0.656 1.00 0.00 N ATOM 0 H LYS D 351 7.231 -11.350 4.376 1.00 0.00 H new ATOM 0 HA LYS D 351 6.339 -14.007 4.315 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.627 -11.783 2.286 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.093 -13.372 1.776 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.134 -13.270 3.165 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.731 -11.867 4.030 1.00 0.00 H new ATOM 0 HD2 LYS D 351 4.116 -10.405 2.374 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.541 -11.514 1.085 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.461 -12.884 1.806 1.00 0.00 H new ATOM 0 HE3 LYS D 351 2.005 -11.481 2.751 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 1.319 -10.419 0.938 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 2.739 -10.766 0.074 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 1.467 -11.891 0.105 1.00 0.00 H new ATOM 2035 N ASP D 352 9.228 -13.460 2.867 1.00 0.00 N ATOM 2036 CA ASP D 352 10.395 -14.112 2.285 1.00 0.00 C ATOM 2037 C ASP D 352 11.019 -15.093 3.273 1.00 0.00 C ATOM 2038 O ASP D 352 11.584 -16.113 2.878 1.00 0.00 O ATOM 2039 CB ASP D 352 11.430 -13.069 1.862 1.00 0.00 C ATOM 2040 CG ASP D 352 11.238 -12.611 0.430 1.00 0.00 C ATOM 2041 OD1 ASP D 352 10.115 -12.762 -0.096 1.00 0.00 O ATOM 2042 OD2 ASP D 352 12.210 -12.101 -0.167 1.00 0.00 O ATOM 0 H ASP D 352 9.348 -12.464 3.049 1.00 0.00 H new ATOM 0 HA ASP D 352 10.069 -14.667 1.406 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.367 -12.208 2.527 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.430 -13.487 1.976 1.00 0.00 H new ATOM 2047 N ALA D 353 10.914 -14.777 4.560 1.00 0.00 N ATOM 2048 CA ALA D 353 11.468 -15.629 5.604 1.00 0.00 C ATOM 2049 C ALA D 353 10.642 -16.900 5.770 1.00 0.00 C ATOM 2050 O ALA D 353 11.189 -17.991 5.937 1.00 0.00 O ATOM 2051 CB ALA D 353 11.542 -14.870 6.920 1.00 0.00 C ATOM 0 H ALA D 353 10.450 -13.936 4.904 1.00 0.00 H new ATOM 0 HA ALA D 353 12.476 -15.918 5.307 1.00 0.00 H new ATOM 0 HB1 ALA D 353 11.958 -15.519 7.691 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.180 -13.994 6.800 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.541 -14.552 7.214 1.00 0.00 H new ATOM 2057 N GLN D 354 9.322 -16.753 5.724 1.00 0.00 N ATOM 2058 CA GLN D 354 8.420 -17.890 5.870 1.00 0.00 C ATOM 2059 C GLN D 354 8.457 -18.776 4.629 1.00 0.00 C ATOM 2060 O GLN D 354 8.290 -19.992 4.717 1.00 0.00 O ATOM 2061 CB GLN D 354 6.991 -17.405 6.122 1.00 0.00 C ATOM 2062 CG GLN D 354 6.764 -16.891 7.534 1.00 0.00 C ATOM 2063 CD GLN D 354 5.415 -17.299 8.093 1.00 0.00 C ATOM 2064 OE1 GLN D 354 4.633 -16.458 8.537 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.135 -18.597 8.074 1.00 0.00 N ATOM 0 H GLN D 354 8.853 -15.858 5.587 1.00 0.00 H new ATOM 0 HA GLN D 354 8.753 -18.479 6.725 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.755 -16.611 5.413 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.298 -18.224 5.926 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.552 -17.269 8.185 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.841 -15.804 7.538 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.813 -19.259 7.697 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.242 -18.932 8.437 1.00 0.00 H new