USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1048 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= -0.0314 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl 172:sc= -0.0466 (180deg=-0.0689) USER MOD Single : A 345 ASN :FLIP amide:sc= -1.1 F(o=-5!,f=-1.1) USER MOD Single : A 351 LYS NZ :NH3+ -152:sc= -0.0901 (180deg=-0.122) USER MOD Single : A 354 GLN :FLIP amide:sc= -0.0678 F(o=-0.66,f=-0.068) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 175:sc= 0.227 (180deg=0.22) USER MOD Single : B 340 MET CE :methyl 175:sc= 0 (180deg=-0.0389) USER MOD Single : B 345 ASN : amide:sc= -2.61! C(o=-2.6!,f=-4.3!) USER MOD Single : B 351 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.193) USER MOD Single : B 354 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.041) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ -137:sc= -0.464 (180deg=-3.05!) USER MOD Single : C 340 MET CE :methyl 171:sc= 0 (180deg=-0.0697) USER MOD Single : C 345 ASN : amide:sc= -3.7 K(o=-3.7,f=-12!) USER MOD Single : C 351 LYS NZ :NH3+ 143:sc= -0.372 (180deg=-1.38!) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ -123:sc= 0.156 (180deg=-0.36) USER MOD Single : D 340 MET CE :methyl 175:sc= -5.65! (180deg=-6!) USER MOD Single : D 345 ASN : amide:sc= -1.57 K(o=-1.6,f=-4.3!) USER MOD Single : D 351 LYS NZ :NH3+ 169:sc= 1.22 (180deg=1.05) USER MOD Single : D 354 GLN : amide:sc= -0.162 K(o=-0.16,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -11.734 16.669 -3.276 1.00 0.00 N ATOM 19 CA TYR A 327 -10.396 16.610 -2.699 1.00 0.00 C ATOM 20 C TYR A 327 -10.461 16.316 -1.204 1.00 0.00 C ATOM 21 O TYR A 327 -11.381 16.757 -0.514 1.00 0.00 O ATOM 22 CB TYR A 327 -9.655 17.926 -2.941 1.00 0.00 C ATOM 23 CG TYR A 327 -8.804 17.922 -4.191 1.00 0.00 C ATOM 24 CD1 TYR A 327 -7.551 17.321 -4.199 1.00 0.00 C ATOM 25 CD2 TYR A 327 -9.253 18.519 -5.362 1.00 0.00 C ATOM 26 CE1 TYR A 327 -6.770 17.316 -5.340 1.00 0.00 C ATOM 27 CE2 TYR A 327 -8.479 18.518 -6.506 1.00 0.00 C ATOM 28 CZ TYR A 327 -7.239 17.915 -6.490 1.00 0.00 C ATOM 29 OH TYR A 327 -6.464 17.911 -7.627 1.00 0.00 O ATOM 0 HA TYR A 327 -9.852 15.801 -3.186 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -10.382 18.735 -3.009 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.021 18.139 -2.081 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -7.181 16.850 -3.300 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -10.224 18.992 -5.378 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -5.798 16.845 -5.331 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -8.843 18.987 -7.408 1.00 0.00 H new ATOM 0 HH TYR A 327 -6.940 18.373 -8.349 1.00 0.00 H new ATOM 39 N PHE A 328 -9.480 15.569 -0.709 1.00 0.00 N ATOM 40 CA PHE A 328 -9.426 15.216 0.705 1.00 0.00 C ATOM 41 C PHE A 328 -8.021 15.419 1.263 1.00 0.00 C ATOM 42 O PHE A 328 -7.034 15.331 0.533 1.00 0.00 O ATOM 43 CB PHE A 328 -9.862 13.763 0.907 1.00 0.00 C ATOM 44 CG PHE A 328 -11.097 13.393 0.136 1.00 0.00 C ATOM 45 CD1 PHE A 328 -12.304 13.197 0.787 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.050 13.242 -1.241 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.442 12.857 0.080 1.00 0.00 C ATOM 48 CE2 PHE A 328 -12.184 12.901 -1.953 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.382 12.709 -1.292 1.00 0.00 C ATOM 0 H PHE A 328 -8.711 15.196 -1.266 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.110 15.872 1.244 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.047 13.103 0.610 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.041 13.590 1.968 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.356 13.311 1.860 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -10.117 13.393 -1.763 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.377 12.707 0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.134 12.785 -3.026 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.270 12.444 -1.847 1.00 0.00 H new ATOM 59 N PHE A 329 -7.939 15.690 2.561 1.00 0.00 N ATOM 60 CA PHE A 329 -6.655 15.905 3.218 1.00 0.00 C ATOM 61 C PHE A 329 -6.263 14.692 4.055 1.00 0.00 C ATOM 62 O PHE A 329 -7.084 14.140 4.788 1.00 0.00 O ATOM 63 CB PHE A 329 -6.712 17.152 4.101 1.00 0.00 C ATOM 64 CG PHE A 329 -6.962 18.420 3.336 1.00 0.00 C ATOM 65 CD1 PHE A 329 -8.151 18.609 2.651 1.00 0.00 C ATOM 66 CD2 PHE A 329 -6.007 19.423 3.302 1.00 0.00 C ATOM 67 CE1 PHE A 329 -8.384 19.775 1.946 1.00 0.00 C ATOM 68 CE2 PHE A 329 -6.233 20.591 2.598 1.00 0.00 C ATOM 69 CZ PHE A 329 -7.423 20.767 1.920 1.00 0.00 C ATOM 0 H PHE A 329 -8.747 15.766 3.179 1.00 0.00 H new ATOM 0 HA PHE A 329 -5.900 16.051 2.446 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.499 17.025 4.844 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -5.772 17.245 4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -8.905 17.836 2.668 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -5.075 19.291 3.832 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -9.316 19.910 1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -5.480 21.365 2.578 1.00 0.00 H new ATOM 0 HZ PHE A 329 -7.602 21.679 1.370 1.00 0.00 H new ATOM 79 N LEU A 330 -5.004 14.282 3.942 1.00 0.00 N ATOM 80 CA LEU A 330 -4.504 13.134 4.690 1.00 0.00 C ATOM 81 C LEU A 330 -3.140 13.435 5.302 1.00 0.00 C ATOM 82 O LEU A 330 -2.113 13.343 4.629 1.00 0.00 O ATOM 83 CB LEU A 330 -4.408 11.909 3.779 1.00 0.00 C ATOM 84 CG LEU A 330 -4.164 10.583 4.501 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.397 10.168 5.288 1.00 0.00 C ATOM 86 CD2 LEU A 330 -3.774 9.500 3.507 1.00 0.00 C ATOM 0 H LEU A 330 -4.311 14.727 3.340 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.206 12.924 5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.331 11.828 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.601 12.069 3.064 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.341 10.719 5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.204 9.222 5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.632 10.934 6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.240 10.049 4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.604 8.563 4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -4.576 9.366 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -2.861 9.794 2.988 1.00 0.00 H new ATOM 98 N LYS A 331 -3.137 13.795 6.581 1.00 0.00 N ATOM 99 CA LYS A 331 -1.899 14.109 7.284 1.00 0.00 C ATOM 100 C LYS A 331 -1.164 12.834 7.687 1.00 0.00 C ATOM 101 O LYS A 331 -1.600 12.111 8.583 1.00 0.00 O ATOM 102 CB LYS A 331 -2.192 14.955 8.524 1.00 0.00 C ATOM 103 CG LYS A 331 -3.043 14.240 9.561 1.00 0.00 C ATOM 104 CD LYS A 331 -3.866 15.221 10.379 1.00 0.00 C ATOM 105 CE LYS A 331 -5.003 14.523 11.108 1.00 0.00 C ATOM 106 NZ LYS A 331 -6.271 14.565 10.330 1.00 0.00 N ATOM 0 H LYS A 331 -3.978 13.877 7.152 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.261 14.677 6.607 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -1.249 15.252 8.982 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.699 15.870 8.218 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -3.707 13.533 9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -2.400 13.661 10.224 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.223 15.723 11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.272 15.992 9.724 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.729 13.486 11.299 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.157 14.996 12.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -7.021 14.078 10.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -6.547 15.555 10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -6.132 14.091 9.415 1.00 0.00 H new ATOM 120 N ILE A 332 -0.048 12.563 7.017 1.00 0.00 N ATOM 121 CA ILE A 332 0.746 11.375 7.304 1.00 0.00 C ATOM 122 C ILE A 332 2.119 11.753 7.852 1.00 0.00 C ATOM 123 O ILE A 332 2.738 12.713 7.394 1.00 0.00 O ATOM 124 CB ILE A 332 0.929 10.503 6.047 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.422 10.235 5.381 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.617 9.193 6.404 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.376 10.305 3.870 1.00 0.00 C ATOM 0 H ILE A 332 0.326 13.150 6.272 1.00 0.00 H new ATOM 0 HA ILE A 332 0.201 10.804 8.056 1.00 0.00 H new ATOM 0 HB ILE A 332 1.560 11.042 5.341 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.776 9.248 5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.149 10.959 5.748 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.738 8.589 5.505 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.596 9.402 6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.010 8.649 7.127 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.368 10.105 3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.053 11.299 3.562 1.00 0.00 H new ATOM 0 HD13 ILE A 332 0.326 9.562 3.493 1.00 0.00 H new ATOM 139 N ARG A 333 2.589 10.990 8.833 1.00 0.00 N ATOM 140 CA ARG A 333 3.889 11.244 9.443 1.00 0.00 C ATOM 141 C ARG A 333 5.000 10.550 8.662 1.00 0.00 C ATOM 142 O ARG A 333 4.752 9.596 7.926 1.00 0.00 O ATOM 143 CB ARG A 333 3.896 10.766 10.896 1.00 0.00 C ATOM 144 CG ARG A 333 4.976 11.416 11.746 1.00 0.00 C ATOM 145 CD ARG A 333 6.191 10.513 11.890 1.00 0.00 C ATOM 146 NE ARG A 333 7.384 11.259 12.283 1.00 0.00 N ATOM 147 CZ ARG A 333 7.608 11.701 13.519 1.00 0.00 C ATOM 148 NH1 ARG A 333 6.724 11.476 14.483 1.00 0.00 N ATOM 149 NH2 ARG A 333 8.720 12.371 13.791 1.00 0.00 N ATOM 0 H ARG A 333 2.089 10.191 9.223 1.00 0.00 H new ATOM 0 HA ARG A 333 4.070 12.319 9.421 1.00 0.00 H new ATOM 0 HB2 ARG A 333 2.923 10.971 11.342 1.00 0.00 H new ATOM 0 HB3 ARG A 333 4.034 9.685 10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 333 5.276 12.362 11.294 1.00 0.00 H new ATOM 0 HG3 ARG A 333 4.574 11.647 12.733 1.00 0.00 H new ATOM 0 HD2 ARG A 333 5.984 9.743 12.633 1.00 0.00 H new ATOM 0 HD3 ARG A 333 6.377 10.003 10.945 1.00 0.00 H new ATOM 0 HE ARG A 333 8.086 11.453 11.569 1.00 0.00 H new ATOM 0 HH11 ARG A 333 5.867 10.962 14.279 1.00 0.00 H new ATOM 0 HH12 ARG A 333 6.902 11.817 15.428 1.00 0.00 H new ATOM 0 HH21 ARG A 333 9.403 12.547 13.054 1.00 0.00 H new ATOM 0 HH22 ARG A 333 8.893 12.710 14.737 1.00 0.00 H new ATOM 163 N GLY A 334 6.226 11.037 8.828 1.00 0.00 N ATOM 164 CA GLY A 334 7.356 10.452 8.131 1.00 0.00 C ATOM 165 C GLY A 334 7.373 10.801 6.656 1.00 0.00 C ATOM 166 O GLY A 334 6.399 10.558 5.943 1.00 0.00 O ATOM 0 H GLY A 334 6.456 11.826 9.432 1.00 0.00 H new ATOM 0 HA2 GLY A 334 8.281 10.796 8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 334 7.327 9.368 8.244 1.00 0.00 H new ATOM 170 N ARG A 335 8.481 11.372 6.198 1.00 0.00 N ATOM 171 CA ARG A 335 8.620 11.756 4.798 1.00 0.00 C ATOM 172 C ARG A 335 8.661 10.526 3.897 1.00 0.00 C ATOM 173 O ARG A 335 8.209 10.568 2.753 1.00 0.00 O ATOM 174 CB ARG A 335 9.888 12.590 4.599 1.00 0.00 C ATOM 175 CG ARG A 335 11.170 11.828 4.892 1.00 0.00 C ATOM 176 CD ARG A 335 11.749 11.206 3.632 1.00 0.00 C ATOM 177 NE ARG A 335 13.208 11.263 3.614 1.00 0.00 N ATOM 178 CZ ARG A 335 13.905 12.354 3.303 1.00 0.00 C ATOM 179 NH1 ARG A 335 13.279 13.480 2.983 1.00 0.00 N ATOM 180 NH2 ARG A 335 15.230 12.319 3.312 1.00 0.00 N ATOM 0 H ARG A 335 9.296 11.579 6.775 1.00 0.00 H new ATOM 0 HA ARG A 335 7.752 12.356 4.525 1.00 0.00 H new ATOM 0 HB2 ARG A 335 9.917 12.952 3.571 1.00 0.00 H new ATOM 0 HB3 ARG A 335 9.841 13.467 5.245 1.00 0.00 H new ATOM 0 HG2 ARG A 335 11.902 12.503 5.335 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.971 11.047 5.626 1.00 0.00 H new ATOM 0 HD2 ARG A 335 11.426 10.168 3.559 1.00 0.00 H new ATOM 0 HD3 ARG A 335 11.355 11.725 2.758 1.00 0.00 H new ATOM 0 HE ARG A 335 13.724 10.417 3.854 1.00 0.00 H new ATOM 0 HH11 ARG A 335 12.260 13.512 2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 335 13.817 14.313 2.746 1.00 0.00 H new ATOM 0 HH21 ARG A 335 15.716 11.456 3.557 1.00 0.00 H new ATOM 0 HH22 ARG A 335 15.764 13.155 3.074 1.00 0.00 H new ATOM 194 N GLU A 336 9.205 9.432 4.421 1.00 0.00 N ATOM 195 CA GLU A 336 9.303 8.191 3.663 1.00 0.00 C ATOM 196 C GLU A 336 7.920 7.618 3.376 1.00 0.00 C ATOM 197 O GLU A 336 7.604 7.273 2.237 1.00 0.00 O ATOM 198 CB GLU A 336 10.145 7.167 4.427 1.00 0.00 C ATOM 199 CG GLU A 336 11.628 7.231 4.099 1.00 0.00 C ATOM 200 CD GLU A 336 12.503 6.920 5.297 1.00 0.00 C ATOM 201 OE1 GLU A 336 12.144 6.011 6.075 1.00 0.00 O ATOM 202 OE2 GLU A 336 13.549 7.585 5.457 1.00 0.00 O ATOM 0 H GLU A 336 9.584 9.380 5.367 1.00 0.00 H new ATOM 0 HA GLU A 336 9.788 8.413 2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 336 10.011 7.325 5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 336 9.775 6.166 4.204 1.00 0.00 H new ATOM 0 HG2 GLU A 336 11.850 6.526 3.298 1.00 0.00 H new ATOM 0 HG3 GLU A 336 11.871 8.225 3.724 1.00 0.00 H new ATOM 209 N ARG A 337 7.097 7.520 4.415 1.00 0.00 N ATOM 210 CA ARG A 337 5.745 6.991 4.272 1.00 0.00 C ATOM 211 C ARG A 337 4.958 7.795 3.244 1.00 0.00 C ATOM 212 O ARG A 337 4.312 7.229 2.361 1.00 0.00 O ATOM 213 CB ARG A 337 5.022 7.010 5.621 1.00 0.00 C ATOM 214 CG ARG A 337 4.187 5.766 5.884 1.00 0.00 C ATOM 215 CD ARG A 337 5.014 4.497 5.753 1.00 0.00 C ATOM 216 NE ARG A 337 6.315 4.619 6.408 1.00 0.00 N ATOM 217 CZ ARG A 337 7.352 3.826 6.149 1.00 0.00 C ATOM 218 NH1 ARG A 337 7.246 2.852 5.254 1.00 0.00 N ATOM 219 NH2 ARG A 337 8.500 4.007 6.789 1.00 0.00 N ATOM 0 H ARG A 337 7.342 7.800 5.365 1.00 0.00 H new ATOM 0 HA ARG A 337 5.816 5.960 3.924 1.00 0.00 H new ATOM 0 HB2 ARG A 337 5.759 7.117 6.417 1.00 0.00 H new ATOM 0 HB3 ARG A 337 4.376 7.887 5.665 1.00 0.00 H new ATOM 0 HG2 ARG A 337 3.759 5.820 6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.354 5.732 5.182 1.00 0.00 H new ATOM 0 HD2 ARG A 337 4.466 3.661 6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 337 5.160 4.267 4.698 1.00 0.00 H new ATOM 0 HE ARG A 337 6.435 5.355 7.104 1.00 0.00 H new ATOM 0 HH11 ARG A 337 6.366 2.707 4.760 1.00 0.00 H new ATOM 0 HH12 ARG A 337 8.045 2.248 5.061 1.00 0.00 H new ATOM 0 HH21 ARG A 337 8.587 4.753 7.479 1.00 0.00 H new ATOM 0 HH22 ARG A 337 9.295 3.400 6.591 1.00 0.00 H new ATOM 233 N PHE A 338 5.023 9.116 3.358 1.00 0.00 N ATOM 234 CA PHE A 338 4.324 9.993 2.430 1.00 0.00 C ATOM 235 C PHE A 338 4.845 9.784 1.012 1.00 0.00 C ATOM 236 O PHE A 338 4.068 9.689 0.062 1.00 0.00 O ATOM 237 CB PHE A 338 4.494 11.457 2.854 1.00 0.00 C ATOM 238 CG PHE A 338 4.092 12.449 1.798 1.00 0.00 C ATOM 239 CD1 PHE A 338 2.854 13.069 1.842 1.00 0.00 C ATOM 240 CD2 PHE A 338 4.956 12.760 0.760 1.00 0.00 C ATOM 241 CE1 PHE A 338 2.485 13.980 0.871 1.00 0.00 C ATOM 242 CE2 PHE A 338 4.594 13.670 -0.213 1.00 0.00 C ATOM 243 CZ PHE A 338 3.356 14.281 -0.158 1.00 0.00 C ATOM 0 H PHE A 338 5.552 9.602 4.083 1.00 0.00 H new ATOM 0 HA PHE A 338 3.262 9.748 2.448 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.901 11.636 3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.537 11.629 3.121 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.169 12.838 2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 338 5.925 12.285 0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 338 1.517 14.456 0.916 1.00 0.00 H new ATOM 0 HE2 PHE A 338 5.277 13.904 -1.016 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.070 14.993 -0.918 1.00 0.00 H new ATOM 253 N GLU A 339 6.165 9.703 0.878 1.00 0.00 N ATOM 254 CA GLU A 339 6.788 9.494 -0.423 1.00 0.00 C ATOM 255 C GLU A 339 6.233 8.237 -1.083 1.00 0.00 C ATOM 256 O GLU A 339 6.088 8.177 -2.304 1.00 0.00 O ATOM 257 CB GLU A 339 8.307 9.384 -0.278 1.00 0.00 C ATOM 258 CG GLU A 339 9.018 10.728 -0.291 1.00 0.00 C ATOM 259 CD GLU A 339 10.422 10.638 -0.856 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.714 11.353 -1.837 1.00 0.00 O ATOM 261 OE2 GLU A 339 11.230 9.854 -0.316 1.00 0.00 O ATOM 0 H GLU A 339 6.823 9.779 1.654 1.00 0.00 H new ATOM 0 HA GLU A 339 6.559 10.352 -1.055 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.538 8.869 0.654 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.697 8.768 -1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.437 11.437 -0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.063 11.121 0.725 1.00 0.00 H new ATOM 268 N MET A 340 5.912 7.240 -0.265 1.00 0.00 N ATOM 269 CA MET A 340 5.360 5.992 -0.771 1.00 0.00 C ATOM 270 C MET A 340 3.978 6.234 -1.364 1.00 0.00 C ATOM 271 O MET A 340 3.754 6.013 -2.554 1.00 0.00 O ATOM 272 CB MET A 340 5.277 4.950 0.346 1.00 0.00 C ATOM 273 CG MET A 340 5.477 3.522 -0.137 1.00 0.00 C ATOM 274 SD MET A 340 7.069 2.834 0.361 1.00 0.00 S ATOM 275 CE MET A 340 6.791 2.569 2.110 1.00 0.00 C ATOM 0 H MET A 340 6.025 7.273 0.748 1.00 0.00 H new ATOM 0 HA MET A 340 6.020 5.612 -1.551 1.00 0.00 H new ATOM 0 HB2 MET A 340 6.030 5.178 1.101 1.00 0.00 H new ATOM 0 HB3 MET A 340 4.304 5.027 0.832 1.00 0.00 H new ATOM 0 HG2 MET A 340 4.676 2.895 0.255 1.00 0.00 H new ATOM 0 HG3 MET A 340 5.399 3.496 -1.224 1.00 0.00 H new ATOM 0 HE1 MET A 340 7.631 2.017 2.532 1.00 0.00 H new ATOM 0 HE2 MET A 340 6.699 3.531 2.614 1.00 0.00 H new ATOM 0 HE3 MET A 340 5.874 1.997 2.250 1.00 0.00 H new ATOM 285 N PHE A 341 3.056 6.700 -0.526 1.00 0.00 N ATOM 286 CA PHE A 341 1.697 6.984 -0.972 1.00 0.00 C ATOM 287 C PHE A 341 1.700 8.018 -2.091 1.00 0.00 C ATOM 288 O PHE A 341 0.807 8.031 -2.938 1.00 0.00 O ATOM 289 CB PHE A 341 0.852 7.470 0.205 1.00 0.00 C ATOM 290 CG PHE A 341 1.060 6.647 1.441 1.00 0.00 C ATOM 291 CD1 PHE A 341 1.220 7.248 2.678 1.00 0.00 C ATOM 292 CD2 PHE A 341 1.112 5.266 1.357 1.00 0.00 C ATOM 293 CE1 PHE A 341 1.428 6.485 3.809 1.00 0.00 C ATOM 294 CE2 PHE A 341 1.316 4.498 2.484 1.00 0.00 C ATOM 295 CZ PHE A 341 1.476 5.109 3.711 1.00 0.00 C ATOM 0 H PHE A 341 3.225 6.888 0.462 1.00 0.00 H new ATOM 0 HA PHE A 341 1.260 6.065 -1.363 1.00 0.00 H new ATOM 0 HB2 PHE A 341 1.098 8.510 0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.202 7.442 -0.073 1.00 0.00 H new ATOM 0 HD1 PHE A 341 1.182 8.324 2.759 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.991 4.785 0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.553 6.964 4.769 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.350 3.421 2.407 1.00 0.00 H new ATOM 0 HZ PHE A 341 1.639 4.510 4.595 1.00 0.00 H new ATOM 305 N ARG A 342 2.717 8.876 -2.101 1.00 0.00 N ATOM 306 CA ARG A 342 2.836 9.897 -3.131 1.00 0.00 C ATOM 307 C ARG A 342 3.111 9.245 -4.480 1.00 0.00 C ATOM 308 O ARG A 342 2.575 9.661 -5.507 1.00 0.00 O ATOM 309 CB ARG A 342 3.954 10.882 -2.784 1.00 0.00 C ATOM 310 CG ARG A 342 3.818 12.226 -3.480 1.00 0.00 C ATOM 311 CD ARG A 342 4.499 12.221 -4.839 1.00 0.00 C ATOM 312 NE ARG A 342 5.928 12.506 -4.738 1.00 0.00 N ATOM 313 CZ ARG A 342 6.690 12.854 -5.772 1.00 0.00 C ATOM 314 NH1 ARG A 342 6.164 12.962 -6.986 1.00 0.00 N ATOM 315 NH2 ARG A 342 7.981 13.096 -5.592 1.00 0.00 N ATOM 0 H ARG A 342 3.466 8.883 -1.409 1.00 0.00 H new ATOM 0 HA ARG A 342 1.897 10.447 -3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.966 11.040 -1.706 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.913 10.439 -3.052 1.00 0.00 H new ATOM 0 HG2 ARG A 342 2.762 12.469 -3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.254 13.006 -2.856 1.00 0.00 H new ATOM 0 HD2 ARG A 342 4.356 11.250 -5.312 1.00 0.00 H new ATOM 0 HD3 ARG A 342 4.027 12.962 -5.484 1.00 0.00 H new ATOM 0 HE ARG A 342 6.368 12.434 -3.821 1.00 0.00 H new ATOM 0 HH11 ARG A 342 5.171 12.778 -7.130 1.00 0.00 H new ATOM 0 HH12 ARG A 342 6.753 13.229 -7.775 1.00 0.00 H new ATOM 0 HH21 ARG A 342 8.390 13.015 -4.661 1.00 0.00 H new ATOM 0 HH22 ARG A 342 8.565 13.363 -6.384 1.00 0.00 H new ATOM 329 N GLU A 343 3.943 8.207 -4.464 1.00 0.00 N ATOM 330 CA GLU A 343 4.281 7.482 -5.680 1.00 0.00 C ATOM 331 C GLU A 343 3.103 6.627 -6.128 1.00 0.00 C ATOM 332 O GLU A 343 2.848 6.478 -7.323 1.00 0.00 O ATOM 333 CB GLU A 343 5.513 6.603 -5.453 1.00 0.00 C ATOM 334 CG GLU A 343 6.301 6.322 -6.721 1.00 0.00 C ATOM 335 CD GLU A 343 5.478 5.605 -7.773 1.00 0.00 C ATOM 336 OE1 GLU A 343 5.374 4.362 -7.701 1.00 0.00 O ATOM 337 OE2 GLU A 343 4.935 6.286 -8.669 1.00 0.00 O ATOM 0 H GLU A 343 4.394 7.851 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 343 4.509 8.206 -6.463 1.00 0.00 H new ATOM 0 HB2 GLU A 343 6.167 7.089 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 343 5.198 5.657 -5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.669 7.262 -7.132 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.175 5.718 -6.475 1.00 0.00 H new ATOM 344 N LEU A 344 2.380 6.075 -5.157 1.00 0.00 N ATOM 345 CA LEU A 344 1.219 5.245 -5.450 1.00 0.00 C ATOM 346 C LEU A 344 0.105 6.087 -6.060 1.00 0.00 C ATOM 347 O LEU A 344 -0.694 5.597 -6.858 1.00 0.00 O ATOM 348 CB LEU A 344 0.721 4.558 -4.177 1.00 0.00 C ATOM 349 CG LEU A 344 1.730 3.622 -3.509 1.00 0.00 C ATOM 350 CD1 LEU A 344 1.528 3.607 -2.002 1.00 0.00 C ATOM 351 CD2 LEU A 344 1.612 2.217 -4.080 1.00 0.00 C ATOM 0 H LEU A 344 2.579 6.188 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 344 1.514 4.480 -6.169 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.429 5.325 -3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.176 3.988 -4.417 1.00 0.00 H new ATOM 0 HG LEU A 344 2.734 3.993 -3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 344 2.255 2.936 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 344 1.664 4.614 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 344 0.520 3.261 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 344 2.337 1.564 -3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.606 1.836 -3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.808 2.242 -5.152 1.00 0.00 H new ATOM 363 N ASN A 345 0.063 7.362 -5.681 1.00 0.00 N ATOM 364 CA ASN A 345 -0.947 8.279 -6.193 1.00 0.00 C ATOM 365 C ASN A 345 -0.698 8.584 -7.665 1.00 0.00 C ATOM 366 O ASN A 345 -1.595 8.454 -8.498 1.00 0.00 O ATOM 367 CB ASN A 345 -0.945 9.577 -5.383 1.00 0.00 C ATOM 368 CG ASN A 345 -2.342 10.121 -5.159 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.197 9.316 -4.540 1.00 0.00 O flip ATOM 370 ND2 ASN A 345 -2.649 11.251 -5.537 1.00 0.00 N flip ATOM 0 H ASN A 345 0.718 7.782 -5.021 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.922 7.802 -6.096 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.468 9.400 -4.419 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.346 10.325 -5.902 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -1.959 11.836 -6.009 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -3.593 11.603 -5.378 1.00 0.00 H new ATOM 377 N GLU A 346 0.529 8.989 -7.980 1.00 0.00 N ATOM 378 CA GLU A 346 0.898 9.310 -9.353 1.00 0.00 C ATOM 379 C GLU A 346 0.854 8.063 -10.230 1.00 0.00 C ATOM 380 O GLU A 346 0.545 8.138 -11.419 1.00 0.00 O ATOM 381 CB GLU A 346 2.294 9.933 -9.398 1.00 0.00 C ATOM 382 CG GLU A 346 2.290 11.446 -9.261 1.00 0.00 C ATOM 383 CD GLU A 346 3.380 12.108 -10.081 1.00 0.00 C ATOM 384 OE1 GLU A 346 4.530 12.174 -9.597 1.00 0.00 O ATOM 385 OE2 GLU A 346 3.084 12.561 -11.207 1.00 0.00 O ATOM 0 H GLU A 346 1.283 9.102 -7.303 1.00 0.00 H new ATOM 0 HA GLU A 346 0.177 10.031 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.899 9.506 -8.598 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.773 9.663 -10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.320 11.833 -9.573 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.417 11.713 -8.212 1.00 0.00 H new ATOM 392 N ALA A 347 1.163 6.917 -9.633 1.00 0.00 N ATOM 393 CA ALA A 347 1.156 5.653 -10.358 1.00 0.00 C ATOM 394 C ALA A 347 -0.270 5.190 -10.629 1.00 0.00 C ATOM 395 O ALA A 347 -0.555 4.607 -11.675 1.00 0.00 O ATOM 396 CB ALA A 347 1.920 4.593 -9.579 1.00 0.00 C ATOM 0 H ALA A 347 1.421 6.838 -8.649 1.00 0.00 H new ATOM 0 HA ALA A 347 1.651 5.807 -11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.906 3.654 -10.133 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.951 4.917 -9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.450 4.447 -8.606 1.00 0.00 H new ATOM 402 N LEU A 348 -1.164 5.457 -9.682 1.00 0.00 N ATOM 403 CA LEU A 348 -2.562 5.071 -9.823 1.00 0.00 C ATOM 404 C LEU A 348 -3.235 5.882 -10.926 1.00 0.00 C ATOM 405 O LEU A 348 -4.135 5.393 -11.609 1.00 0.00 O ATOM 406 CB LEU A 348 -3.304 5.265 -8.499 1.00 0.00 C ATOM 407 CG LEU A 348 -3.504 3.992 -7.676 1.00 0.00 C ATOM 408 CD1 LEU A 348 -4.416 3.021 -8.409 1.00 0.00 C ATOM 409 CD2 LEU A 348 -2.164 3.340 -7.369 1.00 0.00 C ATOM 0 H LEU A 348 -0.945 5.939 -8.810 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.600 4.016 -10.096 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.755 5.987 -7.895 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.281 5.701 -8.708 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.978 4.262 -6.733 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.547 2.121 -7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.386 3.489 -8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.970 2.756 -9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.325 2.435 -6.783 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -1.662 3.083 -8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -1.543 4.034 -6.802 1.00 0.00 H new ATOM 421 N GLU A 349 -2.789 7.123 -11.095 1.00 0.00 N ATOM 422 CA GLU A 349 -3.344 8.001 -12.117 1.00 0.00 C ATOM 423 C GLU A 349 -3.068 7.451 -13.512 1.00 0.00 C ATOM 424 O GLU A 349 -3.851 7.660 -14.439 1.00 0.00 O ATOM 425 CB GLU A 349 -2.758 9.408 -11.984 1.00 0.00 C ATOM 426 CG GLU A 349 -3.234 10.151 -10.747 1.00 0.00 C ATOM 427 CD GLU A 349 -2.601 11.522 -10.611 1.00 0.00 C ATOM 428 OE1 GLU A 349 -3.345 12.525 -10.639 1.00 0.00 O ATOM 429 OE2 GLU A 349 -1.361 11.593 -10.477 1.00 0.00 O ATOM 0 H GLU A 349 -2.045 7.542 -10.537 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.423 8.051 -11.972 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.670 9.339 -11.960 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.021 9.987 -12.869 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.318 10.258 -10.786 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.004 9.559 -9.861 1.00 0.00 H new ATOM 436 N LEU A 350 -1.949 6.747 -13.655 1.00 0.00 N ATOM 437 CA LEU A 350 -1.571 6.166 -14.938 1.00 0.00 C ATOM 438 C LEU A 350 -2.586 5.117 -15.380 1.00 0.00 C ATOM 439 O LEU A 350 -3.062 5.139 -16.515 1.00 0.00 O ATOM 440 CB LEU A 350 -0.179 5.538 -14.847 1.00 0.00 C ATOM 441 CG LEU A 350 0.985 6.520 -14.992 1.00 0.00 C ATOM 442 CD1 LEU A 350 2.276 5.896 -14.485 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.135 6.957 -16.441 1.00 0.00 C ATOM 0 H LEU A 350 -1.289 6.565 -12.899 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.554 6.965 -15.679 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -0.088 5.030 -13.887 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -0.090 4.776 -15.621 1.00 0.00 H new ATOM 0 HG LEU A 350 0.770 7.401 -14.388 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.093 6.609 -14.596 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.164 5.633 -13.433 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.497 4.998 -15.062 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.968 7.655 -16.526 1.00 0.00 H new ATOM 0 HD22 LEU A 350 1.328 6.085 -17.066 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.218 7.444 -16.771 1.00 0.00 H new ATOM 455 N LYS A 351 -2.915 4.201 -14.475 1.00 0.00 N ATOM 456 CA LYS A 351 -3.876 3.144 -14.771 1.00 0.00 C ATOM 457 C LYS A 351 -5.228 3.731 -15.162 1.00 0.00 C ATOM 458 O LYS A 351 -5.962 3.148 -15.960 1.00 0.00 O ATOM 459 CB LYS A 351 -4.038 2.221 -13.562 1.00 0.00 C ATOM 460 CG LYS A 351 -2.923 1.196 -13.425 1.00 0.00 C ATOM 461 CD LYS A 351 -2.983 0.484 -12.084 1.00 0.00 C ATOM 462 CE LYS A 351 -2.662 -0.995 -12.223 1.00 0.00 C ATOM 463 NZ LYS A 351 -3.485 -1.831 -11.307 1.00 0.00 N ATOM 0 H LYS A 351 -2.531 4.169 -13.531 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.495 2.566 -15.613 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -4.077 2.826 -12.656 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.992 1.700 -13.639 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.998 0.465 -14.230 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.958 1.690 -13.533 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.278 0.947 -11.393 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -3.977 0.603 -11.652 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -2.834 -1.308 -13.253 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.605 -1.158 -12.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.964 -2.699 -11.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -3.687 -1.297 -10.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -4.379 -2.082 -11.775 1.00 0.00 H new ATOM 477 N ASP A 352 -5.552 4.888 -14.593 1.00 0.00 N ATOM 478 CA ASP A 352 -6.816 5.554 -14.882 1.00 0.00 C ATOM 479 C ASP A 352 -6.851 6.057 -16.321 1.00 0.00 C ATOM 480 O ASP A 352 -7.879 5.976 -16.993 1.00 0.00 O ATOM 481 CB ASP A 352 -7.034 6.721 -13.916 1.00 0.00 C ATOM 482 CG ASP A 352 -7.676 6.283 -12.615 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.789 5.718 -12.663 1.00 0.00 O ATOM 484 OD2 ASP A 352 -7.067 6.504 -11.548 1.00 0.00 O ATOM 0 H ASP A 352 -4.956 5.383 -13.929 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.618 4.828 -14.751 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.077 7.196 -13.703 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.664 7.472 -14.394 1.00 0.00 H new ATOM 489 N ALA A 353 -5.720 6.576 -16.788 1.00 0.00 N ATOM 490 CA ALA A 353 -5.621 7.092 -18.148 1.00 0.00 C ATOM 491 C ALA A 353 -5.857 5.988 -19.173 1.00 0.00 C ATOM 492 O ALA A 353 -6.371 6.239 -20.263 1.00 0.00 O ATOM 493 CB ALA A 353 -4.262 7.738 -18.369 1.00 0.00 C ATOM 0 H ALA A 353 -4.860 6.650 -16.245 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.396 7.847 -18.281 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -4.202 8.119 -19.388 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -4.132 8.561 -17.666 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.477 6.998 -18.211 1.00 0.00 H new ATOM 499 N GLN A 354 -5.479 4.765 -18.816 1.00 0.00 N ATOM 500 CA GLN A 354 -5.649 3.622 -19.705 1.00 0.00 C ATOM 501 C GLN A 354 -6.967 2.907 -19.425 1.00 0.00 C ATOM 502 O GLN A 354 -7.649 2.459 -20.347 1.00 0.00 O ATOM 503 CB GLN A 354 -4.482 2.646 -19.544 1.00 0.00 C ATOM 504 CG GLN A 354 -4.300 2.144 -18.121 1.00 0.00 C ATOM 505 CD GLN A 354 -3.223 1.083 -18.010 1.00 0.00 C ATOM 506 OE1 GLN A 354 -2.118 1.427 -17.358 1.00 0.00 O flip ATOM 507 NE2 GLN A 354 -3.381 -0.033 -18.505 1.00 0.00 N flip ATOM 0 H GLN A 354 -5.053 4.540 -17.917 1.00 0.00 H new ATOM 0 HA GLN A 354 -5.667 3.990 -20.731 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -4.639 1.793 -20.204 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -3.563 3.135 -19.868 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -4.046 2.983 -17.473 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -5.244 1.737 -17.760 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -4.246 -0.255 -18.998 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -2.647 -0.736 -18.423 1.00 0.00 H new ATOM 516 N ALA A 355 -7.320 2.804 -18.148 1.00 0.00 N ATOM 517 CA ALA A 355 -8.556 2.144 -17.747 1.00 0.00 C ATOM 518 C ALA A 355 -9.592 3.158 -17.277 1.00 0.00 C ATOM 519 O ALA A 355 -10.342 2.903 -16.334 1.00 0.00 O ATOM 520 CB ALA A 355 -8.278 1.124 -16.653 1.00 0.00 C ATOM 0 H ALA A 355 -6.767 3.170 -17.373 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.962 1.627 -18.616 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -9.210 0.639 -16.363 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.578 0.375 -17.023 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.846 1.627 -15.788 1.00 0.00 H new ATOM 526 N GLY A 356 -9.630 4.309 -17.939 1.00 0.00 N ATOM 527 CA GLY A 356 -10.578 5.345 -17.574 1.00 0.00 C ATOM 528 C GLY A 356 -11.841 5.296 -18.411 1.00 0.00 C ATOM 529 O GLY A 356 -12.831 5.958 -18.033 1.00 0.00 O ATOM 530 OXT GLY A 356 -11.841 4.596 -19.446 1.00 0.00 O ATOM 0 H GLY A 356 -9.021 4.543 -18.723 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.839 5.240 -16.521 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.107 6.321 -17.689 1.00 0.00 H new ATOM 535 N GLU B 326 8.056 17.209 8.834 1.00 0.00 N ATOM 536 CA GLU B 326 7.213 16.915 10.022 1.00 0.00 C ATOM 537 C GLU B 326 5.729 16.983 9.674 1.00 0.00 C ATOM 538 O GLU B 326 5.157 18.067 9.562 1.00 0.00 O ATOM 539 CB GLU B 326 7.545 17.929 11.118 1.00 0.00 C ATOM 540 CG GLU B 326 7.309 17.403 12.525 1.00 0.00 C ATOM 541 CD GLU B 326 6.772 18.467 13.462 1.00 0.00 C ATOM 542 OE1 GLU B 326 7.493 19.455 13.714 1.00 0.00 O ATOM 543 OE2 GLU B 326 5.630 18.312 13.944 1.00 0.00 O ATOM 0 HA GLU B 326 7.423 15.904 10.369 1.00 0.00 H new ATOM 0 HB2 GLU B 326 8.589 18.228 11.021 1.00 0.00 H new ATOM 0 HB3 GLU B 326 6.942 18.824 10.968 1.00 0.00 H new ATOM 0 HG2 GLU B 326 6.606 16.571 12.485 1.00 0.00 H new ATOM 0 HG3 GLU B 326 8.244 17.011 12.924 1.00 0.00 H new ATOM 552 N TYR B 327 5.112 15.819 9.506 1.00 0.00 N ATOM 553 CA TYR B 327 3.694 15.746 9.172 1.00 0.00 C ATOM 554 C TYR B 327 3.412 16.444 7.845 1.00 0.00 C ATOM 555 O TYR B 327 3.264 17.665 7.794 1.00 0.00 O ATOM 556 CB TYR B 327 2.854 16.377 10.283 1.00 0.00 C ATOM 557 CG TYR B 327 2.580 15.444 11.441 1.00 0.00 C ATOM 558 CD1 TYR B 327 1.582 14.480 11.360 1.00 0.00 C ATOM 559 CD2 TYR B 327 3.319 15.527 12.614 1.00 0.00 C ATOM 560 CE1 TYR B 327 1.329 13.626 12.416 1.00 0.00 C ATOM 561 CE2 TYR B 327 3.072 14.675 13.674 1.00 0.00 C ATOM 562 CZ TYR B 327 2.077 13.727 13.570 1.00 0.00 C ATOM 563 OH TYR B 327 1.828 12.878 14.624 1.00 0.00 O ATOM 0 H TYR B 327 5.571 14.913 9.596 1.00 0.00 H new ATOM 0 HA TYR B 327 3.422 14.695 9.074 1.00 0.00 H new ATOM 0 HB2 TYR B 327 3.367 17.264 10.656 1.00 0.00 H new ATOM 0 HB3 TYR B 327 1.905 16.711 9.864 1.00 0.00 H new ATOM 0 HD1 TYR B 327 0.995 14.397 10.457 1.00 0.00 H new ATOM 0 HD2 TYR B 327 4.099 16.269 12.699 1.00 0.00 H new ATOM 0 HE1 TYR B 327 0.549 12.883 12.338 1.00 0.00 H new ATOM 0 HE2 TYR B 327 3.656 14.752 14.579 1.00 0.00 H new ATOM 0 HH TYR B 327 2.443 13.080 15.360 1.00 0.00 H new ATOM 573 N PHE B 328 3.339 15.661 6.774 1.00 0.00 N ATOM 574 CA PHE B 328 3.075 16.204 5.447 1.00 0.00 C ATOM 575 C PHE B 328 1.648 15.894 5.006 1.00 0.00 C ATOM 576 O PHE B 328 1.221 14.740 5.018 1.00 0.00 O ATOM 577 CB PHE B 328 4.069 15.636 4.433 1.00 0.00 C ATOM 578 CG PHE B 328 5.495 15.676 4.904 1.00 0.00 C ATOM 579 CD1 PHE B 328 5.947 14.784 5.863 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.384 16.605 4.387 1.00 0.00 C ATOM 581 CE1 PHE B 328 7.258 14.818 6.299 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.696 16.645 4.819 1.00 0.00 C ATOM 583 CZ PHE B 328 8.134 15.750 5.776 1.00 0.00 C ATOM 0 H PHE B 328 3.459 14.648 6.799 1.00 0.00 H new ATOM 0 HA PHE B 328 3.194 17.286 5.495 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.798 14.604 4.209 1.00 0.00 H new ATOM 0 HB3 PHE B 328 3.986 16.197 3.502 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.267 14.053 6.275 1.00 0.00 H new ATOM 0 HD2 PHE B 328 6.047 17.306 3.638 1.00 0.00 H new ATOM 0 HE1 PHE B 328 7.597 14.117 7.047 1.00 0.00 H new ATOM 0 HE2 PHE B 328 8.378 17.375 4.409 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.159 15.779 6.115 1.00 0.00 H new ATOM 593 N PHE B 329 0.916 16.933 4.617 1.00 0.00 N ATOM 594 CA PHE B 329 -0.463 16.772 4.172 1.00 0.00 C ATOM 595 C PHE B 329 -0.516 16.335 2.711 1.00 0.00 C ATOM 596 O PHE B 329 -0.028 17.036 1.825 1.00 0.00 O ATOM 597 CB PHE B 329 -1.235 18.080 4.352 1.00 0.00 C ATOM 598 CG PHE B 329 -1.940 18.184 5.675 1.00 0.00 C ATOM 599 CD1 PHE B 329 -1.335 18.815 6.749 1.00 0.00 C ATOM 600 CD2 PHE B 329 -3.208 17.649 5.843 1.00 0.00 C ATOM 601 CE1 PHE B 329 -1.981 18.912 7.967 1.00 0.00 C ATOM 602 CE2 PHE B 329 -3.858 17.743 7.058 1.00 0.00 C ATOM 603 CZ PHE B 329 -3.244 18.376 8.122 1.00 0.00 C ATOM 0 H PHE B 329 1.255 17.895 4.601 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.927 15.997 4.782 1.00 0.00 H new ATOM 0 HB2 PHE B 329 -0.544 18.917 4.251 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -1.968 18.173 3.551 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -0.347 19.236 6.634 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -3.693 17.153 5.015 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -1.498 19.407 8.797 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -4.846 17.322 7.176 1.00 0.00 H new ATOM 0 HZ PHE B 329 -3.751 18.451 9.073 1.00 0.00 H new ATOM 613 N LEU B 330 -1.111 15.171 2.468 1.00 0.00 N ATOM 614 CA LEU B 330 -1.228 14.641 1.115 1.00 0.00 C ATOM 615 C LEU B 330 -2.653 14.790 0.594 1.00 0.00 C ATOM 616 O LEU B 330 -3.502 13.928 0.823 1.00 0.00 O ATOM 617 CB LEU B 330 -0.812 13.169 1.084 1.00 0.00 C ATOM 618 CG LEU B 330 -0.176 12.704 -0.228 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.710 11.491 0.010 1.00 0.00 C ATOM 620 CD2 LEU B 330 -1.251 12.389 -1.257 1.00 0.00 C ATOM 0 H LEU B 330 -1.519 14.578 3.190 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.563 15.213 0.468 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -0.107 12.989 1.896 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.690 12.555 1.282 1.00 0.00 H new ATOM 0 HG LEU B 330 0.445 13.511 -0.616 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.154 11.174 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU B 330 1.501 11.750 0.714 1.00 0.00 H new ATOM 0 HD13 LEU B 330 0.111 10.678 0.420 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.782 12.060 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.898 11.598 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.845 13.283 -1.448 1.00 0.00 H new ATOM 632 N LYS B 331 -2.910 15.889 -0.108 1.00 0.00 N ATOM 633 CA LYS B 331 -4.233 16.151 -0.662 1.00 0.00 C ATOM 634 C LYS B 331 -4.579 15.136 -1.746 1.00 0.00 C ATOM 635 O LYS B 331 -4.375 15.387 -2.934 1.00 0.00 O ATOM 636 CB LYS B 331 -4.298 17.568 -1.234 1.00 0.00 C ATOM 637 CG LYS B 331 -4.717 18.616 -0.216 1.00 0.00 C ATOM 638 CD LYS B 331 -5.381 19.808 -0.885 1.00 0.00 C ATOM 639 CE LYS B 331 -6.759 19.452 -1.417 1.00 0.00 C ATOM 640 NZ LYS B 331 -7.649 20.644 -1.498 1.00 0.00 N ATOM 0 H LYS B 331 -2.219 16.613 -0.307 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.962 16.058 0.143 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -3.320 17.834 -1.636 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.000 17.582 -2.068 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.405 18.171 0.503 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -3.844 18.951 0.343 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.466 20.627 -0.170 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.754 20.163 -1.703 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -6.662 19.004 -2.406 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -7.215 18.702 -0.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -8.549 20.375 -1.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -7.831 21.007 -0.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -7.188 21.383 -2.066 1.00 0.00 H new ATOM 654 N ILE B 332 -5.103 13.988 -1.329 1.00 0.00 N ATOM 655 CA ILE B 332 -5.477 12.934 -2.265 1.00 0.00 C ATOM 656 C ILE B 332 -6.840 13.213 -2.889 1.00 0.00 C ATOM 657 O ILE B 332 -7.786 13.591 -2.197 1.00 0.00 O ATOM 658 CB ILE B 332 -5.512 11.556 -1.576 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.209 11.308 -0.811 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.749 10.454 -2.600 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.416 10.662 0.541 1.00 0.00 C ATOM 0 H ILE B 332 -5.278 13.764 -0.349 1.00 0.00 H new ATOM 0 HA ILE B 332 -4.718 12.921 -3.047 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.337 11.546 -0.864 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -3.559 10.673 -1.413 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.690 12.257 -0.676 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.771 9.488 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.701 10.623 -3.102 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.945 10.462 -3.335 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.451 10.516 1.026 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -5.040 11.306 1.160 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -4.907 9.697 0.412 1.00 0.00 H new ATOM 673 N ARG B 333 -6.934 13.025 -4.202 1.00 0.00 N ATOM 674 CA ARG B 333 -8.182 13.256 -4.920 1.00 0.00 C ATOM 675 C ARG B 333 -8.885 11.938 -5.227 1.00 0.00 C ATOM 676 O ARG B 333 -9.526 11.793 -6.268 1.00 0.00 O ATOM 677 CB ARG B 333 -7.914 14.019 -6.218 1.00 0.00 C ATOM 678 CG ARG B 333 -9.008 15.010 -6.580 1.00 0.00 C ATOM 679 CD ARG B 333 -8.915 15.436 -8.036 1.00 0.00 C ATOM 680 NE ARG B 333 -10.233 15.643 -8.631 1.00 0.00 N ATOM 681 CZ ARG B 333 -10.435 16.284 -9.780 1.00 0.00 C ATOM 682 NH1 ARG B 333 -9.409 16.782 -10.460 1.00 0.00 N ATOM 683 NH2 ARG B 333 -11.666 16.428 -10.251 1.00 0.00 N ATOM 0 H ARG B 333 -6.161 12.713 -4.790 1.00 0.00 H new ATOM 0 HA ARG B 333 -8.833 13.854 -4.283 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -6.968 14.553 -6.127 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -7.799 13.304 -7.033 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -9.983 14.561 -6.393 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -8.933 15.887 -5.938 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -8.336 16.357 -8.108 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -8.377 14.676 -8.602 1.00 0.00 H new ATOM 0 HE ARG B 333 -11.046 15.275 -8.137 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -8.460 16.674 -10.103 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -9.570 17.272 -11.340 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -12.458 16.048 -9.733 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -11.821 16.919 -11.131 1.00 0.00 H new ATOM 697 N GLY B 334 -8.761 10.980 -4.314 1.00 0.00 N ATOM 698 CA GLY B 334 -9.390 9.687 -4.506 1.00 0.00 C ATOM 699 C GLY B 334 -9.931 9.107 -3.214 1.00 0.00 C ATOM 700 O GLY B 334 -9.220 9.041 -2.211 1.00 0.00 O ATOM 0 H GLY B 334 -8.236 11.076 -3.445 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.203 9.785 -5.225 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.666 8.995 -4.936 1.00 0.00 H new ATOM 704 N ARG B 335 -11.191 8.687 -3.237 1.00 0.00 N ATOM 705 CA ARG B 335 -11.827 8.111 -2.058 1.00 0.00 C ATOM 706 C ARG B 335 -11.257 6.730 -1.752 1.00 0.00 C ATOM 707 O ARG B 335 -11.042 6.380 -0.591 1.00 0.00 O ATOM 708 CB ARG B 335 -13.340 8.017 -2.263 1.00 0.00 C ATOM 709 CG ARG B 335 -13.738 7.276 -3.530 1.00 0.00 C ATOM 710 CD ARG B 335 -15.231 6.995 -3.565 1.00 0.00 C ATOM 711 NE ARG B 335 -15.592 6.089 -4.653 1.00 0.00 N ATOM 712 CZ ARG B 335 -16.735 5.410 -4.703 1.00 0.00 C ATOM 713 NH1 ARG B 335 -17.631 5.530 -3.731 1.00 0.00 N ATOM 714 NH2 ARG B 335 -16.984 4.607 -5.729 1.00 0.00 N ATOM 0 H ARG B 335 -11.792 8.735 -4.059 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.622 8.765 -1.210 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.784 7.515 -1.404 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.757 9.024 -2.295 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.457 7.867 -4.402 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.188 6.337 -3.591 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -15.541 6.561 -2.614 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -15.774 7.933 -3.679 1.00 0.00 H new ATOM 0 HE ARG B 335 -14.929 5.970 -5.419 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -17.445 6.146 -2.939 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -18.505 5.006 -3.776 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -16.299 4.510 -6.479 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -17.860 4.086 -5.768 1.00 0.00 H new ATOM 728 N GLU B 336 -11.014 5.949 -2.799 1.00 0.00 N ATOM 729 CA GLU B 336 -10.469 4.606 -2.640 1.00 0.00 C ATOM 730 C GLU B 336 -8.991 4.658 -2.269 1.00 0.00 C ATOM 731 O GLU B 336 -8.571 4.070 -1.272 1.00 0.00 O ATOM 732 CB GLU B 336 -10.656 3.800 -3.927 1.00 0.00 C ATOM 733 CG GLU B 336 -12.094 3.378 -4.177 1.00 0.00 C ATOM 734 CD GLU B 336 -12.346 1.926 -3.820 1.00 0.00 C ATOM 735 OE1 GLU B 336 -12.881 1.669 -2.721 1.00 0.00 O ATOM 736 OE2 GLU B 336 -12.008 1.046 -4.639 1.00 0.00 O ATOM 0 H GLU B 336 -11.186 6.223 -3.766 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.011 4.116 -1.831 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -10.309 4.395 -4.772 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.027 2.911 -3.883 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -12.762 4.013 -3.594 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -12.338 3.538 -5.227 1.00 0.00 H new ATOM 743 N ARG B 337 -8.207 5.368 -3.074 1.00 0.00 N ATOM 744 CA ARG B 337 -6.775 5.498 -2.826 1.00 0.00 C ATOM 745 C ARG B 337 -6.517 6.040 -1.425 1.00 0.00 C ATOM 746 O ARG B 337 -5.610 5.584 -0.728 1.00 0.00 O ATOM 747 CB ARG B 337 -6.137 6.418 -3.870 1.00 0.00 C ATOM 748 CG ARG B 337 -5.436 5.670 -4.992 1.00 0.00 C ATOM 749 CD ARG B 337 -4.678 6.620 -5.905 1.00 0.00 C ATOM 750 NE ARG B 337 -5.438 6.947 -7.109 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.187 8.002 -7.880 1.00 0.00 C ATOM 752 NH1 ARG B 337 -4.198 8.834 -7.578 1.00 0.00 N ATOM 753 NH2 ARG B 337 -5.927 8.226 -8.958 1.00 0.00 N ATOM 0 H ARG B 337 -8.538 5.862 -3.903 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.324 4.509 -2.903 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.908 7.058 -4.298 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.418 7.072 -3.376 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.745 4.941 -4.569 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.170 5.113 -5.574 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.447 7.537 -5.362 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.727 6.169 -6.188 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.206 6.330 -7.374 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -3.625 8.666 -6.751 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -4.011 9.641 -8.173 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -6.688 7.590 -9.195 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.735 9.035 -9.549 1.00 0.00 H new ATOM 767 N PHE B 338 -7.325 7.012 -1.016 1.00 0.00 N ATOM 768 CA PHE B 338 -7.189 7.612 0.304 1.00 0.00 C ATOM 769 C PHE B 338 -7.408 6.563 1.390 1.00 0.00 C ATOM 770 O PHE B 338 -6.627 6.465 2.337 1.00 0.00 O ATOM 771 CB PHE B 338 -8.186 8.765 0.467 1.00 0.00 C ATOM 772 CG PHE B 338 -8.304 9.273 1.876 1.00 0.00 C ATOM 773 CD1 PHE B 338 -7.640 10.423 2.271 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.080 8.599 2.805 1.00 0.00 C ATOM 775 CE1 PHE B 338 -7.748 10.891 3.567 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.192 9.061 4.101 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.525 10.209 4.483 1.00 0.00 C ATOM 0 H PHE B 338 -8.081 7.400 -1.580 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.178 8.008 0.405 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -7.884 9.588 -0.181 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.167 8.435 0.127 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.031 10.960 1.558 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -9.604 7.701 2.512 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -7.226 11.789 3.863 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -9.800 8.526 4.815 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.611 10.573 5.496 1.00 0.00 H new ATOM 787 N GLU B 339 -8.471 5.778 1.244 1.00 0.00 N ATOM 788 CA GLU B 339 -8.787 4.734 2.212 1.00 0.00 C ATOM 789 C GLU B 339 -7.594 3.806 2.410 1.00 0.00 C ATOM 790 O GLU B 339 -7.350 3.319 3.514 1.00 0.00 O ATOM 791 CB GLU B 339 -10.005 3.930 1.752 1.00 0.00 C ATOM 792 CG GLU B 339 -11.332 4.553 2.153 1.00 0.00 C ATOM 793 CD GLU B 339 -11.955 3.871 3.355 1.00 0.00 C ATOM 794 OE1 GLU B 339 -11.881 4.439 4.465 1.00 0.00 O ATOM 795 OE2 GLU B 339 -12.518 2.769 3.186 1.00 0.00 O ATOM 0 H GLU B 339 -9.127 5.845 0.466 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.019 5.211 3.164 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.974 3.828 0.667 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -9.945 2.925 2.168 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.181 5.609 2.377 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.023 4.501 1.312 1.00 0.00 H new ATOM 802 N MET B 340 -6.846 3.575 1.335 1.00 0.00 N ATOM 803 CA MET B 340 -5.672 2.715 1.397 1.00 0.00 C ATOM 804 C MET B 340 -4.600 3.347 2.276 1.00 0.00 C ATOM 805 O MET B 340 -4.177 2.764 3.274 1.00 0.00 O ATOM 806 CB MET B 340 -5.120 2.463 -0.007 1.00 0.00 C ATOM 807 CG MET B 340 -4.553 1.066 -0.196 1.00 0.00 C ATOM 808 SD MET B 340 -4.813 0.432 -1.864 1.00 0.00 S ATOM 809 CE MET B 340 -3.870 1.612 -2.826 1.00 0.00 C ATOM 0 H MET B 340 -7.032 3.971 0.414 1.00 0.00 H new ATOM 0 HA MET B 340 -5.966 1.760 1.833 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.915 2.625 -0.735 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.340 3.194 -0.218 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.485 1.079 0.021 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.016 0.390 0.522 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.860 1.304 -3.871 1.00 0.00 H new ATOM 0 HE2 MET B 340 -4.328 2.598 -2.743 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.848 1.654 -2.450 1.00 0.00 H new ATOM 819 N PHE B 341 -4.170 4.548 1.901 1.00 0.00 N ATOM 820 CA PHE B 341 -3.152 5.264 2.661 1.00 0.00 C ATOM 821 C PHE B 341 -3.645 5.566 4.071 1.00 0.00 C ATOM 822 O PHE B 341 -2.856 5.633 5.013 1.00 0.00 O ATOM 823 CB PHE B 341 -2.768 6.558 1.943 1.00 0.00 C ATOM 824 CG PHE B 341 -2.649 6.390 0.457 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.040 5.264 -0.072 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.153 7.345 -0.408 1.00 0.00 C ATOM 827 CE1 PHE B 341 -1.937 5.093 -1.437 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.052 7.181 -1.775 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.443 6.052 -2.290 1.00 0.00 C ATOM 0 H PHE B 341 -4.510 5.045 1.077 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.269 4.629 2.736 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.515 7.322 2.158 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -1.819 6.919 2.340 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -1.641 4.511 0.592 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -3.630 8.228 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -1.461 4.210 -1.837 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.448 7.933 -2.441 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.363 5.921 -3.359 1.00 0.00 H new ATOM 839 N ARG B 342 -4.956 5.737 4.212 1.00 0.00 N ATOM 840 CA ARG B 342 -5.548 6.017 5.512 1.00 0.00 C ATOM 841 C ARG B 342 -5.454 4.789 6.406 1.00 0.00 C ATOM 842 O ARG B 342 -5.281 4.901 7.620 1.00 0.00 O ATOM 843 CB ARG B 342 -7.008 6.446 5.356 1.00 0.00 C ATOM 844 CG ARG B 342 -7.528 7.269 6.523 1.00 0.00 C ATOM 845 CD ARG B 342 -8.137 6.386 7.601 1.00 0.00 C ATOM 846 NE ARG B 342 -8.321 7.106 8.859 1.00 0.00 N ATOM 847 CZ ARG B 342 -9.252 8.037 9.050 1.00 0.00 C ATOM 848 NH1 ARG B 342 -10.085 8.365 8.070 1.00 0.00 N ATOM 849 NH2 ARG B 342 -9.352 8.643 10.226 1.00 0.00 N ATOM 0 H ARG B 342 -5.625 5.686 3.444 1.00 0.00 H new ATOM 0 HA ARG B 342 -4.995 6.834 5.975 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.112 7.026 4.439 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.629 5.557 5.244 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -6.713 7.854 6.948 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.276 7.977 6.166 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.099 6.005 7.257 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.494 5.522 7.768 1.00 0.00 H new ATOM 0 HE ARG B 342 -7.699 6.882 9.636 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.014 7.902 7.164 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.796 9.080 8.223 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -8.715 8.395 10.983 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -10.066 9.357 10.373 1.00 0.00 H new ATOM 863 N GLU B 343 -5.556 3.614 5.793 1.00 0.00 N ATOM 864 CA GLU B 343 -5.469 2.360 6.527 1.00 0.00 C ATOM 865 C GLU B 343 -4.012 2.013 6.803 1.00 0.00 C ATOM 866 O GLU B 343 -3.690 1.404 7.824 1.00 0.00 O ATOM 867 CB GLU B 343 -6.138 1.232 5.739 1.00 0.00 C ATOM 868 CG GLU B 343 -6.665 0.108 6.616 1.00 0.00 C ATOM 869 CD GLU B 343 -7.613 -0.814 5.874 1.00 0.00 C ATOM 870 OE1 GLU B 343 -8.263 -0.350 4.914 1.00 0.00 O ATOM 871 OE2 GLU B 343 -7.705 -2.001 6.254 1.00 0.00 O ATOM 0 H GLU B 343 -5.699 3.506 4.789 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.990 2.477 7.477 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.962 1.645 5.158 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.421 0.821 5.028 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.826 -0.472 7.000 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.179 0.535 7.478 1.00 0.00 H new ATOM 878 N LEU B 344 -3.132 2.413 5.889 1.00 0.00 N ATOM 879 CA LEU B 344 -1.707 2.153 6.036 1.00 0.00 C ATOM 880 C LEU B 344 -1.099 3.088 7.075 1.00 0.00 C ATOM 881 O LEU B 344 -0.179 2.712 7.802 1.00 0.00 O ATOM 882 CB LEU B 344 -0.992 2.325 4.694 1.00 0.00 C ATOM 883 CG LEU B 344 -0.870 1.049 3.858 1.00 0.00 C ATOM 884 CD1 LEU B 344 -0.956 1.372 2.375 1.00 0.00 C ATOM 885 CD2 LEU B 344 0.433 0.330 4.175 1.00 0.00 C ATOM 0 H LEU B 344 -3.383 2.918 5.039 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.579 1.124 6.373 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.525 3.075 4.109 1.00 0.00 H new ATOM 0 HB3 LEU B 344 0.008 2.717 4.880 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.699 0.388 4.112 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.867 0.452 1.797 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.915 1.845 2.161 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.148 2.051 2.103 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.505 -0.575 3.572 1.00 0.00 H new ATOM 0 HD22 LEU B 344 1.274 0.985 3.948 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.454 0.065 5.232 1.00 0.00 H new ATOM 897 N ASN B 345 -1.622 4.309 7.143 1.00 0.00 N ATOM 898 CA ASN B 345 -1.133 5.296 8.097 1.00 0.00 C ATOM 899 C ASN B 345 -1.609 4.961 9.506 1.00 0.00 C ATOM 900 O ASN B 345 -0.854 5.077 10.472 1.00 0.00 O ATOM 901 CB ASN B 345 -1.606 6.696 7.704 1.00 0.00 C ATOM 902 CG ASN B 345 -0.864 7.788 8.451 1.00 0.00 C ATOM 903 OD1 ASN B 345 0.278 7.603 8.871 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.513 8.934 8.620 1.00 0.00 N ATOM 0 H ASN B 345 -2.384 4.637 6.549 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.043 5.275 8.083 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.469 6.835 6.632 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.674 6.785 7.903 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.065 9.705 9.115 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.459 9.043 8.255 1.00 0.00 H new ATOM 911 N GLU B 346 -2.866 4.542 9.615 1.00 0.00 N ATOM 912 CA GLU B 346 -3.443 4.185 10.905 1.00 0.00 C ATOM 913 C GLU B 346 -2.863 2.868 11.409 1.00 0.00 C ATOM 914 O GLU B 346 -2.728 2.657 12.614 1.00 0.00 O ATOM 915 CB GLU B 346 -4.965 4.078 10.796 1.00 0.00 C ATOM 916 CG GLU B 346 -5.650 3.777 12.119 1.00 0.00 C ATOM 917 CD GLU B 346 -7.098 4.227 12.142 1.00 0.00 C ATOM 918 OE1 GLU B 346 -7.971 3.398 12.475 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.358 5.407 11.826 1.00 0.00 O ATOM 0 H GLU B 346 -3.504 4.442 8.825 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.194 4.970 11.619 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.359 5.013 10.397 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.216 3.295 10.080 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.603 2.705 12.312 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.107 4.270 12.925 1.00 0.00 H new ATOM 926 N ALA B 347 -2.519 1.985 10.476 1.00 0.00 N ATOM 927 CA ALA B 347 -1.951 0.690 10.825 1.00 0.00 C ATOM 928 C ALA B 347 -0.513 0.838 11.309 1.00 0.00 C ATOM 929 O ALA B 347 -0.055 0.080 12.165 1.00 0.00 O ATOM 930 CB ALA B 347 -2.014 -0.253 9.632 1.00 0.00 C ATOM 0 H ALA B 347 -2.624 2.144 9.474 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.541 0.268 11.638 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.586 -1.217 9.907 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.053 -0.390 9.331 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.448 0.171 8.802 1.00 0.00 H new ATOM 936 N LEU B 348 0.193 1.820 10.758 1.00 0.00 N ATOM 937 CA LEU B 348 1.579 2.068 11.137 1.00 0.00 C ATOM 938 C LEU B 348 1.659 2.667 12.537 1.00 0.00 C ATOM 939 O LEU B 348 2.535 2.312 13.325 1.00 0.00 O ATOM 940 CB LEU B 348 2.246 3.006 10.129 1.00 0.00 C ATOM 941 CG LEU B 348 2.484 2.403 8.744 1.00 0.00 C ATOM 942 CD1 LEU B 348 2.470 3.489 7.680 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.801 1.642 8.715 1.00 0.00 C ATOM 0 H LEU B 348 -0.171 2.456 10.049 1.00 0.00 H new ATOM 0 HA LEU B 348 2.106 1.114 11.138 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.627 3.897 10.019 1.00 0.00 H new ATOM 0 HB3 LEU B 348 3.203 3.331 10.536 1.00 0.00 H new ATOM 0 HG LEU B 348 1.677 1.703 8.529 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.641 3.041 6.701 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.503 3.991 7.685 1.00 0.00 H new ATOM 0 HD13 LEU B 348 3.256 4.214 7.890 1.00 0.00 H new ATOM 0 HD21 LEU B 348 3.955 1.219 7.722 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.619 2.322 8.951 1.00 0.00 H new ATOM 0 HD23 LEU B 348 3.773 0.839 9.451 1.00 0.00 H new ATOM 955 N GLU B 349 0.738 3.576 12.839 1.00 0.00 N ATOM 956 CA GLU B 349 0.703 4.223 14.145 1.00 0.00 C ATOM 957 C GLU B 349 0.324 3.226 15.235 1.00 0.00 C ATOM 958 O GLU B 349 0.754 3.351 16.382 1.00 0.00 O ATOM 959 CB GLU B 349 -0.288 5.388 14.135 1.00 0.00 C ATOM 960 CG GLU B 349 -0.201 6.273 15.368 1.00 0.00 C ATOM 961 CD GLU B 349 0.532 7.573 15.101 1.00 0.00 C ATOM 962 OE1 GLU B 349 1.505 7.866 15.827 1.00 0.00 O ATOM 963 OE2 GLU B 349 0.133 8.298 14.165 1.00 0.00 O ATOM 0 H GLU B 349 0.006 3.881 12.197 1.00 0.00 H new ATOM 0 HA GLU B 349 1.700 4.607 14.359 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.111 5.997 13.248 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.300 4.992 14.053 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -1.207 6.494 15.724 1.00 0.00 H new ATOM 0 HG3 GLU B 349 0.307 5.731 16.165 1.00 0.00 H new ATOM 970 N LEU B 350 -0.485 2.236 14.869 1.00 0.00 N ATOM 971 CA LEU B 350 -0.922 1.217 15.816 1.00 0.00 C ATOM 972 C LEU B 350 0.229 0.284 16.179 1.00 0.00 C ATOM 973 O LEU B 350 0.334 -0.175 17.316 1.00 0.00 O ATOM 974 CB LEU B 350 -2.084 0.412 15.229 1.00 0.00 C ATOM 975 CG LEU B 350 -3.231 0.130 16.200 1.00 0.00 C ATOM 976 CD1 LEU B 350 -2.779 -0.819 17.299 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.755 1.428 16.795 1.00 0.00 C ATOM 0 H LEU B 350 -0.851 2.118 13.924 1.00 0.00 H new ATOM 0 HA LEU B 350 -1.259 1.718 16.724 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.481 0.950 14.368 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.698 -0.538 14.860 1.00 0.00 H new ATOM 0 HG LEU B 350 -4.041 -0.347 15.648 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.608 -1.008 17.980 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.452 -1.760 16.856 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.952 -0.371 17.850 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.571 1.209 17.484 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.952 1.932 17.332 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -4.118 2.074 15.996 1.00 0.00 H new ATOM 989 N LYS B 351 1.091 0.010 15.205 1.00 0.00 N ATOM 990 CA LYS B 351 2.235 -0.868 15.421 1.00 0.00 C ATOM 991 C LYS B 351 3.213 -0.250 16.416 1.00 0.00 C ATOM 992 O LYS B 351 3.836 -0.955 17.209 1.00 0.00 O ATOM 993 CB LYS B 351 2.945 -1.149 14.095 1.00 0.00 C ATOM 994 CG LYS B 351 3.375 -2.598 13.931 1.00 0.00 C ATOM 995 CD LYS B 351 3.766 -2.904 12.494 1.00 0.00 C ATOM 996 CE LYS B 351 3.218 -4.248 12.041 1.00 0.00 C ATOM 997 NZ LYS B 351 3.804 -4.677 10.741 1.00 0.00 N ATOM 0 H LYS B 351 1.019 0.383 14.259 1.00 0.00 H new ATOM 0 HA LYS B 351 1.869 -1.808 15.835 1.00 0.00 H new ATOM 0 HB2 LYS B 351 2.282 -0.880 13.273 1.00 0.00 H new ATOM 0 HB3 LYS B 351 3.823 -0.507 14.019 1.00 0.00 H new ATOM 0 HG2 LYS B 351 4.218 -2.805 14.590 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.562 -3.257 14.236 1.00 0.00 H new ATOM 0 HD2 LYS B 351 3.391 -2.118 11.839 1.00 0.00 H new ATOM 0 HD3 LYS B 351 4.852 -2.904 12.404 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.429 -5.001 12.800 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.134 -4.185 11.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.181 -5.379 10.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 3.901 -3.852 10.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.740 -5.099 10.905 1.00 0.00 H new ATOM 1011 N ASP B 352 3.341 1.072 16.367 1.00 0.00 N ATOM 1012 CA ASP B 352 4.243 1.785 17.264 1.00 0.00 C ATOM 1013 C ASP B 352 3.831 1.590 18.720 1.00 0.00 C ATOM 1014 O ASP B 352 4.677 1.525 19.612 1.00 0.00 O ATOM 1015 CB ASP B 352 4.261 3.276 16.923 1.00 0.00 C ATOM 1016 CG ASP B 352 5.198 3.595 15.774 1.00 0.00 C ATOM 1017 OD1 ASP B 352 4.755 4.260 14.814 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.375 3.181 15.835 1.00 0.00 O ATOM 0 H ASP B 352 2.832 1.671 15.716 1.00 0.00 H new ATOM 0 HA ASP B 352 5.245 1.376 17.131 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.252 3.599 16.666 1.00 0.00 H new ATOM 0 HB3 ASP B 352 4.563 3.844 17.803 1.00 0.00 H new ATOM 1023 N ALA B 353 2.526 1.496 18.952 1.00 0.00 N ATOM 1024 CA ALA B 353 2.001 1.308 20.299 1.00 0.00 C ATOM 1025 C ALA B 353 2.218 -0.124 20.778 1.00 0.00 C ATOM 1026 O ALA B 353 2.396 -0.370 21.971 1.00 0.00 O ATOM 1027 CB ALA B 353 0.523 1.663 20.344 1.00 0.00 C ATOM 0 H ALA B 353 1.813 1.547 18.225 1.00 0.00 H new ATOM 0 HA ALA B 353 2.544 1.974 20.970 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.145 1.518 21.356 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.390 2.705 20.053 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.027 1.021 19.656 1.00 0.00 H new ATOM 1033 N GLN B 354 2.203 -1.065 19.840 1.00 0.00 N ATOM 1034 CA GLN B 354 2.398 -2.473 20.166 1.00 0.00 C ATOM 1035 C GLN B 354 3.883 -2.821 20.208 1.00 0.00 C ATOM 1036 O GLN B 354 4.312 -3.659 21.000 1.00 0.00 O ATOM 1037 CB GLN B 354 1.683 -3.359 19.144 1.00 0.00 C ATOM 1038 CG GLN B 354 0.200 -3.057 19.010 1.00 0.00 C ATOM 1039 CD GLN B 354 -0.549 -3.224 20.318 1.00 0.00 C ATOM 1040 OE1 GLN B 354 -1.271 -2.326 20.752 1.00 0.00 O ATOM 1041 NE2 GLN B 354 -0.381 -4.377 20.954 1.00 0.00 N ATOM 0 H GLN B 354 2.058 -0.878 18.848 1.00 0.00 H new ATOM 0 HA GLN B 354 1.973 -2.654 21.153 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.160 -3.235 18.172 1.00 0.00 H new ATOM 0 HB3 GLN B 354 1.808 -4.403 19.430 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.072 -2.036 18.650 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -0.235 -3.717 18.259 1.00 0.00 H new ATOM 0 HE21 GLN B 354 0.227 -5.094 20.558 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -0.860 -4.546 21.839 1.00 0.00 H new ATOM 1050 N ALA B 355 4.662 -2.171 19.349 1.00 0.00 N ATOM 1051 CA ALA B 355 6.098 -2.412 19.288 1.00 0.00 C ATOM 1052 C ALA B 355 6.770 -2.061 20.611 1.00 0.00 C ATOM 1053 O ALA B 355 7.143 -2.944 21.383 1.00 0.00 O ATOM 1054 CB ALA B 355 6.719 -1.615 18.151 1.00 0.00 C ATOM 0 H ALA B 355 4.323 -1.474 18.686 1.00 0.00 H new ATOM 0 HA ALA B 355 6.256 -3.474 19.101 1.00 0.00 H new ATOM 0 HB1 ALA B 355 7.792 -1.805 18.117 1.00 0.00 H new ATOM 0 HB2 ALA B 355 6.267 -1.917 17.206 1.00 0.00 H new ATOM 0 HB3 ALA B 355 6.543 -0.552 18.314 1.00 0.00 H new ATOM 1060 N GLY B 356 6.923 -0.765 20.866 1.00 0.00 N ATOM 1061 CA GLY B 356 7.550 -0.320 22.096 1.00 0.00 C ATOM 1062 C GLY B 356 6.539 0.115 23.139 1.00 0.00 C ATOM 1063 O GLY B 356 6.904 0.922 24.019 1.00 0.00 O ATOM 1064 OXT GLY B 356 5.382 -0.351 23.074 1.00 0.00 O ATOM 0 H GLY B 356 6.624 -0.016 20.242 1.00 0.00 H new ATOM 0 HA2 GLY B 356 8.161 -1.127 22.501 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.222 0.510 21.878 1.00 0.00 H new ATOM 1069 N GLU C 326 -8.797 -19.190 3.336 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.368 -19.134 1.914 1.00 0.00 C ATOM 1071 C GLU C 326 -6.901 -18.734 1.796 1.00 0.00 C ATOM 1072 O GLU C 326 -6.518 -17.625 2.168 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.251 -18.125 1.178 1.00 0.00 C ATOM 1074 CG GLU C 326 -10.586 -18.698 0.729 1.00 0.00 C ATOM 1075 CD GLU C 326 -11.671 -17.643 0.635 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -12.391 -17.441 1.635 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -11.799 -17.019 -0.439 1.00 0.00 O ATOM 0 HA GLU C 326 -8.475 -20.123 1.469 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.433 -17.270 1.830 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -8.713 -17.752 0.306 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -10.464 -19.176 -0.243 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -10.898 -19.474 1.428 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.085 -19.644 1.276 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.659 -19.386 1.108 1.00 0.00 C ATOM 1088 C TYR C 327 -4.328 -19.090 -0.351 1.00 0.00 C ATOM 1089 O TYR C 327 -4.659 -19.870 -1.244 1.00 0.00 O ATOM 1090 CB TYR C 327 -3.842 -20.583 1.596 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.573 -20.568 3.084 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -4.568 -20.908 3.992 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -2.325 -20.212 3.580 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -4.327 -20.895 5.353 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -2.076 -20.198 4.940 1.00 0.00 C ATOM 1096 CZ TYR C 327 -3.080 -20.539 5.821 1.00 0.00 C ATOM 1097 OH TYR C 327 -2.835 -20.526 7.175 1.00 0.00 O ATOM 0 H TYR C 327 -6.386 -20.567 0.963 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.401 -18.511 1.705 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -4.371 -21.501 1.340 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -2.891 -20.604 1.064 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -5.546 -21.187 3.628 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -1.537 -19.942 2.893 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -5.111 -21.162 6.046 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -1.100 -19.921 5.310 1.00 0.00 H new ATOM 0 HH TYR C 327 -1.908 -20.254 7.337 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.673 -17.957 -0.586 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.297 -17.558 -1.937 1.00 0.00 C ATOM 1109 C PHE C 328 -1.780 -17.537 -2.096 1.00 0.00 C ATOM 1110 O PHE C 328 -1.059 -17.077 -1.211 1.00 0.00 O ATOM 1111 CB PHE C 328 -3.874 -16.179 -2.263 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.369 -16.107 -2.128 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.179 -16.099 -3.253 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -5.963 -16.048 -0.878 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.554 -16.033 -3.132 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.337 -15.982 -0.751 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.134 -15.975 -1.880 1.00 0.00 C ATOM 0 H PHE C 328 -3.392 -17.300 0.142 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.707 -18.290 -2.632 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.422 -15.439 -1.602 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -3.596 -15.909 -3.282 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.731 -16.145 -4.234 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.345 -16.054 0.008 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.175 -16.027 -4.016 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -7.788 -15.936 0.229 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.208 -15.924 -1.783 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.302 -18.038 -3.230 1.00 0.00 N ATOM 1128 CA PHE C 329 0.129 -18.077 -3.506 1.00 0.00 C ATOM 1129 C PHE C 329 0.519 -16.997 -4.510 1.00 0.00 C ATOM 1130 O PHE C 329 -0.042 -16.920 -5.603 1.00 0.00 O ATOM 1131 CB PHE C 329 0.530 -19.454 -4.040 1.00 0.00 C ATOM 1132 CG PHE C 329 0.779 -20.468 -2.959 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.045 -20.995 -2.765 1.00 0.00 C ATOM 1134 CD2 PHE C 329 -0.254 -20.893 -2.139 1.00 0.00 C ATOM 1135 CE1 PHE C 329 2.277 -21.928 -1.772 1.00 0.00 C ATOM 1136 CE2 PHE C 329 -0.028 -21.825 -1.144 1.00 0.00 C ATOM 1137 CZ PHE C 329 1.239 -22.343 -0.961 1.00 0.00 C ATOM 0 H PHE C 329 -1.885 -18.423 -3.973 1.00 0.00 H new ATOM 0 HA PHE C 329 0.659 -17.889 -2.572 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.257 -19.823 -4.698 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.431 -19.352 -4.645 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.860 -20.673 -3.397 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -1.247 -20.491 -2.279 1.00 0.00 H new ATOM 0 HE1 PHE C 329 3.269 -22.332 -1.630 1.00 0.00 H new ATOM 0 HE2 PHE C 329 -0.841 -22.148 -0.511 1.00 0.00 H new ATOM 0 HZ PHE C 329 1.418 -23.072 -0.184 1.00 0.00 H new ATOM 1147 N LEU C 330 1.484 -16.165 -4.132 1.00 0.00 N ATOM 1148 CA LEU C 330 1.948 -15.089 -5.000 1.00 0.00 C ATOM 1149 C LEU C 330 3.451 -14.878 -4.849 1.00 0.00 C ATOM 1150 O LEU C 330 3.959 -14.727 -3.738 1.00 0.00 O ATOM 1151 CB LEU C 330 1.205 -13.791 -4.680 1.00 0.00 C ATOM 1152 CG LEU C 330 1.341 -12.690 -5.733 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.580 -13.063 -6.996 1.00 0.00 C ATOM 1154 CD2 LEU C 330 0.846 -11.362 -5.182 1.00 0.00 C ATOM 0 H LEU C 330 1.960 -16.215 -3.231 1.00 0.00 H new ATOM 0 HA LEU C 330 1.741 -15.373 -6.032 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.147 -14.019 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.569 -13.408 -3.727 1.00 0.00 H new ATOM 0 HG LEU C 330 2.396 -12.584 -5.987 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.688 -12.268 -7.734 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.981 -13.992 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.475 -13.197 -6.759 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.950 -10.590 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.203 -11.454 -4.899 1.00 0.00 H new ATOM 0 HD23 LEU C 330 1.435 -11.089 -4.307 1.00 0.00 H new ATOM 1166 N LYS C 331 4.158 -14.868 -5.974 1.00 0.00 N ATOM 1167 CA LYS C 331 5.603 -14.675 -5.968 1.00 0.00 C ATOM 1168 C LYS C 331 5.963 -13.248 -6.370 1.00 0.00 C ATOM 1169 O LYS C 331 6.051 -12.930 -7.556 1.00 0.00 O ATOM 1170 CB LYS C 331 6.276 -15.669 -6.916 1.00 0.00 C ATOM 1171 CG LYS C 331 7.625 -16.164 -6.422 1.00 0.00 C ATOM 1172 CD LYS C 331 8.581 -16.420 -7.576 1.00 0.00 C ATOM 1173 CE LYS C 331 9.472 -17.622 -7.306 1.00 0.00 C ATOM 1174 NZ LYS C 331 10.870 -17.391 -7.762 1.00 0.00 N ATOM 0 H LYS C 331 3.753 -14.991 -6.902 1.00 0.00 H new ATOM 0 HA LYS C 331 5.963 -14.850 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS C 331 5.616 -16.524 -7.061 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.406 -15.198 -7.890 1.00 0.00 H new ATOM 0 HG2 LYS C 331 8.059 -15.427 -5.745 1.00 0.00 H new ATOM 0 HG3 LYS C 331 7.490 -17.082 -5.850 1.00 0.00 H new ATOM 0 HD2 LYS C 331 8.012 -16.586 -8.491 1.00 0.00 H new ATOM 0 HD3 LYS C 331 9.199 -15.537 -7.740 1.00 0.00 H new ATOM 0 HE2 LYS C 331 9.470 -17.843 -6.239 1.00 0.00 H new ATOM 0 HE3 LYS C 331 9.065 -18.497 -7.813 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 11.223 -18.242 -8.243 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 10.892 -16.587 -8.421 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 11.473 -17.182 -6.941 1.00 0.00 H new ATOM 1188 N ILE C 332 6.170 -12.393 -5.374 1.00 0.00 N ATOM 1189 CA ILE C 332 6.520 -11.000 -5.623 1.00 0.00 C ATOM 1190 C ILE C 332 7.944 -10.878 -6.154 1.00 0.00 C ATOM 1191 O ILE C 332 8.864 -11.515 -5.642 1.00 0.00 O ATOM 1192 CB ILE C 332 6.385 -10.149 -4.346 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.032 -10.400 -3.679 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.556 -8.673 -4.672 1.00 0.00 C ATOM 1195 CD1 ILE C 332 3.851 -10.096 -4.576 1.00 0.00 C ATOM 0 H ILE C 332 6.101 -12.641 -4.387 1.00 0.00 H new ATOM 0 HA ILE C 332 5.822 -10.628 -6.373 1.00 0.00 H new ATOM 0 HB ILE C 332 7.171 -10.440 -3.649 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.979 -11.442 -3.363 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.961 -9.790 -2.779 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.458 -8.085 -3.759 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.542 -8.508 -5.106 1.00 0.00 H new ATOM 0 HG23 ILE C 332 5.790 -8.367 -5.385 1.00 0.00 H new ATOM 0 HD11 ILE C 332 2.924 -10.297 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE C 332 3.879 -9.047 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE C 332 3.898 -10.725 -5.465 1.00 0.00 H new ATOM 1207 N ARG C 333 8.118 -10.055 -7.182 1.00 0.00 N ATOM 1208 CA ARG C 333 9.432 -9.849 -7.782 1.00 0.00 C ATOM 1209 C ARG C 333 9.999 -8.486 -7.394 1.00 0.00 C ATOM 1210 O ARG C 333 10.021 -7.558 -8.202 1.00 0.00 O ATOM 1211 CB ARG C 333 9.344 -9.964 -9.305 1.00 0.00 C ATOM 1212 CG ARG C 333 10.698 -10.093 -9.984 1.00 0.00 C ATOM 1213 CD ARG C 333 11.231 -8.739 -10.425 1.00 0.00 C ATOM 1214 NE ARG C 333 11.932 -8.816 -11.704 1.00 0.00 N ATOM 1215 CZ ARG C 333 12.659 -7.824 -12.212 1.00 0.00 C ATOM 1216 NH1 ARG C 333 12.783 -6.678 -11.554 1.00 0.00 N ATOM 1217 NH2 ARG C 333 13.264 -7.977 -13.382 1.00 0.00 N ATOM 0 H ARG C 333 7.367 -9.520 -7.617 1.00 0.00 H new ATOM 0 HA ARG C 333 10.102 -10.622 -7.405 1.00 0.00 H new ATOM 0 HB2 ARG C 333 8.734 -10.830 -9.561 1.00 0.00 H new ATOM 0 HB3 ARG C 333 8.832 -9.086 -9.698 1.00 0.00 H new ATOM 0 HG2 ARG C 333 11.407 -10.559 -9.299 1.00 0.00 H new ATOM 0 HG3 ARG C 333 10.611 -10.750 -10.849 1.00 0.00 H new ATOM 0 HD2 ARG C 333 10.404 -8.033 -10.507 1.00 0.00 H new ATOM 0 HD3 ARG C 333 11.908 -8.350 -9.664 1.00 0.00 H new ATOM 0 HE ARG C 333 11.860 -9.681 -12.239 1.00 0.00 H new ATOM 0 HH11 ARG C 333 12.320 -6.554 -10.654 1.00 0.00 H new ATOM 0 HH12 ARG C 333 13.342 -5.921 -11.949 1.00 0.00 H new ATOM 0 HH21 ARG C 333 13.172 -8.855 -13.893 1.00 0.00 H new ATOM 0 HH22 ARG C 333 13.821 -7.217 -13.771 1.00 0.00 H new ATOM 1231 N GLY C 334 10.456 -8.374 -6.151 1.00 0.00 N ATOM 1232 CA GLY C 334 11.016 -7.123 -5.677 1.00 0.00 C ATOM 1233 C GLY C 334 11.302 -7.142 -4.189 1.00 0.00 C ATOM 1234 O GLY C 334 10.511 -7.668 -3.405 1.00 0.00 O ATOM 0 H GLY C 334 10.448 -9.128 -5.464 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.939 -6.913 -6.218 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.324 -6.311 -5.900 1.00 0.00 H new ATOM 1238 N ARG C 335 12.435 -6.569 -3.798 1.00 0.00 N ATOM 1239 CA ARG C 335 12.824 -6.523 -2.393 1.00 0.00 C ATOM 1240 C ARG C 335 12.016 -5.472 -1.639 1.00 0.00 C ATOM 1241 O ARG C 335 11.581 -5.702 -0.510 1.00 0.00 O ATOM 1242 CB ARG C 335 14.319 -6.221 -2.266 1.00 0.00 C ATOM 1243 CG ARG C 335 14.847 -6.353 -0.847 1.00 0.00 C ATOM 1244 CD ARG C 335 14.871 -5.010 -0.135 1.00 0.00 C ATOM 1245 NE ARG C 335 14.614 -5.145 1.297 1.00 0.00 N ATOM 1246 CZ ARG C 335 15.472 -5.690 2.157 1.00 0.00 C ATOM 1247 NH1 ARG C 335 16.642 -6.151 1.734 1.00 0.00 N ATOM 1248 NH2 ARG C 335 15.158 -5.773 3.443 1.00 0.00 N ATOM 0 H ARG C 335 13.100 -6.130 -4.434 1.00 0.00 H new ATOM 0 HA ARG C 335 12.618 -7.499 -1.953 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.874 -6.897 -2.916 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.508 -5.209 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.223 -7.051 -0.289 1.00 0.00 H new ATOM 0 HG3 ARG C 335 15.853 -6.772 -0.869 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.841 -4.537 -0.286 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.123 -4.352 -0.577 1.00 0.00 H new ATOM 0 HE ARG C 335 13.725 -4.801 1.659 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.888 -6.089 0.746 1.00 0.00 H new ATOM 0 HH12 ARG C 335 17.296 -6.568 2.397 1.00 0.00 H new ATOM 0 HH21 ARG C 335 14.260 -5.419 3.772 1.00 0.00 H new ATOM 0 HH22 ARG C 335 15.815 -6.190 4.102 1.00 0.00 H new ATOM 1262 N GLU C 336 11.819 -4.319 -2.269 1.00 0.00 N ATOM 1263 CA GLU C 336 11.063 -3.233 -1.656 1.00 0.00 C ATOM 1264 C GLU C 336 9.568 -3.529 -1.679 1.00 0.00 C ATOM 1265 O GLU C 336 8.882 -3.391 -0.666 1.00 0.00 O ATOM 1266 CB GLU C 336 11.346 -1.914 -2.378 1.00 0.00 C ATOM 1267 CG GLU C 336 11.356 -0.706 -1.457 1.00 0.00 C ATOM 1268 CD GLU C 336 10.955 0.572 -2.168 1.00 0.00 C ATOM 1269 OE1 GLU C 336 10.369 1.458 -1.511 1.00 0.00 O ATOM 1270 OE2 GLU C 336 11.227 0.687 -3.381 1.00 0.00 O ATOM 0 H GLU C 336 12.172 -4.112 -3.203 1.00 0.00 H new ATOM 0 HA GLU C 336 11.381 -3.145 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU C 336 12.310 -1.985 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.593 -1.764 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU C 336 10.676 -0.883 -0.624 1.00 0.00 H new ATOM 0 HG3 GLU C 336 12.353 -0.585 -1.034 1.00 0.00 H new ATOM 1277 N ARG C 337 9.067 -3.940 -2.841 1.00 0.00 N ATOM 1278 CA ARG C 337 7.652 -4.258 -2.993 1.00 0.00 C ATOM 1279 C ARG C 337 7.229 -5.330 -1.995 1.00 0.00 C ATOM 1280 O ARG C 337 6.192 -5.211 -1.342 1.00 0.00 O ATOM 1281 CB ARG C 337 7.363 -4.725 -4.422 1.00 0.00 C ATOM 1282 CG ARG C 337 6.265 -3.931 -5.110 1.00 0.00 C ATOM 1283 CD ARG C 337 6.102 -4.350 -6.562 1.00 0.00 C ATOM 1284 NE ARG C 337 7.330 -4.158 -7.329 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.528 -4.652 -8.549 1.00 0.00 C ATOM 1286 NH1 ARG C 337 6.582 -5.368 -9.144 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.675 -4.429 -9.176 1.00 0.00 N ATOM 0 H ARG C 337 9.620 -4.060 -3.690 1.00 0.00 H new ATOM 0 HA ARG C 337 7.076 -3.355 -2.793 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.277 -4.652 -5.011 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.081 -5.778 -4.401 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.323 -4.076 -4.580 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.498 -2.867 -5.061 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.808 -5.399 -6.606 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.297 -3.774 -7.017 1.00 0.00 H new ATOM 0 HE ARG C 337 8.080 -3.613 -6.905 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.698 -5.542 -8.666 1.00 0.00 H new ATOM 0 HH12 ARG C 337 6.739 -5.744 -10.079 1.00 0.00 H new ATOM 0 HH21 ARG C 337 9.405 -3.879 -8.723 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.827 -4.807 -10.111 1.00 0.00 H new ATOM 1301 N PHE C 338 8.043 -6.373 -1.876 1.00 0.00 N ATOM 1302 CA PHE C 338 7.757 -7.460 -0.951 1.00 0.00 C ATOM 1303 C PHE C 338 7.704 -6.939 0.482 1.00 0.00 C ATOM 1304 O PHE C 338 6.780 -7.251 1.233 1.00 0.00 O ATOM 1305 CB PHE C 338 8.817 -8.560 -1.081 1.00 0.00 C ATOM 1306 CG PHE C 338 8.759 -9.594 0.009 1.00 0.00 C ATOM 1307 CD1 PHE C 338 8.151 -10.819 -0.210 1.00 0.00 C ATOM 1308 CD2 PHE C 338 9.314 -9.336 1.252 1.00 0.00 C ATOM 1309 CE1 PHE C 338 8.097 -11.769 0.793 1.00 0.00 C ATOM 1310 CE2 PHE C 338 9.264 -10.282 2.257 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.655 -11.500 2.028 1.00 0.00 C ATOM 0 H PHE C 338 8.905 -6.487 -2.409 1.00 0.00 H new ATOM 0 HA PHE C 338 6.784 -7.883 -1.201 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.696 -9.055 -2.045 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.805 -8.100 -1.080 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.715 -11.034 -1.174 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.791 -8.385 1.437 1.00 0.00 H new ATOM 0 HE1 PHE C 338 7.619 -12.720 0.611 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.701 -10.069 3.221 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.615 -12.241 2.813 1.00 0.00 H new ATOM 1321 N GLU C 339 8.699 -6.138 0.852 1.00 0.00 N ATOM 1322 CA GLU C 339 8.761 -5.568 2.193 1.00 0.00 C ATOM 1323 C GLU C 339 7.477 -4.812 2.514 1.00 0.00 C ATOM 1324 O GLU C 339 7.028 -4.789 3.659 1.00 0.00 O ATOM 1325 CB GLU C 339 9.966 -4.635 2.321 1.00 0.00 C ATOM 1326 CG GLU C 339 10.633 -4.687 3.686 1.00 0.00 C ATOM 1327 CD GLU C 339 11.785 -5.672 3.734 1.00 0.00 C ATOM 1328 OE1 GLU C 339 12.703 -5.472 4.556 1.00 0.00 O ATOM 1329 OE2 GLU C 339 11.768 -6.644 2.949 1.00 0.00 O ATOM 0 H GLU C 339 9.472 -5.870 0.243 1.00 0.00 H new ATOM 0 HA GLU C 339 8.872 -6.384 2.907 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.699 -4.895 1.557 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.646 -3.612 2.121 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.998 -3.693 3.946 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.893 -4.962 4.438 1.00 0.00 H new ATOM 1336 N MET C 340 6.885 -4.201 1.491 1.00 0.00 N ATOM 1337 CA MET C 340 5.647 -3.455 1.666 1.00 0.00 C ATOM 1338 C MET C 340 4.508 -4.399 2.029 1.00 0.00 C ATOM 1339 O MET C 340 3.885 -4.263 3.082 1.00 0.00 O ATOM 1340 CB MET C 340 5.304 -2.683 0.390 1.00 0.00 C ATOM 1341 CG MET C 340 5.826 -1.255 0.385 1.00 0.00 C ATOM 1342 SD MET C 340 6.448 -0.749 -1.230 1.00 0.00 S ATOM 1343 CE MET C 340 4.916 -0.379 -2.082 1.00 0.00 C ATOM 0 H MET C 340 7.243 -4.209 0.536 1.00 0.00 H new ATOM 0 HA MET C 340 5.785 -2.742 2.479 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.715 -3.215 -0.468 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.221 -2.666 0.265 1.00 0.00 H new ATOM 0 HG2 MET C 340 5.027 -0.579 0.691 1.00 0.00 H new ATOM 0 HG3 MET C 340 6.623 -1.161 1.123 1.00 0.00 H new ATOM 0 HE1 MET C 340 5.137 0.098 -3.037 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.365 -1.303 -2.257 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.313 0.293 -1.471 1.00 0.00 H new ATOM 1353 N PHE C 341 4.244 -5.362 1.151 1.00 0.00 N ATOM 1354 CA PHE C 341 3.184 -6.336 1.383 1.00 0.00 C ATOM 1355 C PHE C 341 3.457 -7.142 2.647 1.00 0.00 C ATOM 1356 O PHE C 341 2.529 -7.586 3.324 1.00 0.00 O ATOM 1357 CB PHE C 341 3.049 -7.266 0.177 1.00 0.00 C ATOM 1358 CG PHE C 341 3.146 -6.540 -1.132 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.880 -7.065 -2.182 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.510 -5.322 -1.305 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.978 -6.387 -3.381 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.602 -4.641 -2.500 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.338 -5.174 -3.540 1.00 0.00 C ATOM 0 H PHE C 341 4.749 -5.488 0.274 1.00 0.00 H new ATOM 0 HA PHE C 341 2.246 -5.798 1.519 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.827 -8.028 0.223 1.00 0.00 H new ATOM 0 HB3 PHE C 341 2.092 -7.784 0.229 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.381 -8.014 -2.062 1.00 0.00 H new ATOM 0 HD2 PHE C 341 1.935 -4.901 -0.494 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.554 -6.805 -4.193 1.00 0.00 H new ATOM 0 HE2 PHE C 341 2.100 -3.693 -2.623 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.413 -4.642 -4.477 1.00 0.00 H new ATOM 1373 N ARG C 342 4.735 -7.318 2.969 1.00 0.00 N ATOM 1374 CA ARG C 342 5.120 -8.059 4.162 1.00 0.00 C ATOM 1375 C ARG C 342 4.741 -7.276 5.411 1.00 0.00 C ATOM 1376 O ARG C 342 4.310 -7.849 6.412 1.00 0.00 O ATOM 1377 CB ARG C 342 6.623 -8.345 4.154 1.00 0.00 C ATOM 1378 CG ARG C 342 7.004 -9.616 4.896 1.00 0.00 C ATOM 1379 CD ARG C 342 6.697 -9.508 6.381 1.00 0.00 C ATOM 1380 NE ARG C 342 5.439 -10.165 6.728 1.00 0.00 N ATOM 1381 CZ ARG C 342 5.293 -11.485 6.822 1.00 0.00 C ATOM 1382 NH1 ARG C 342 6.323 -12.291 6.597 1.00 0.00 N ATOM 1383 NH2 ARG C 342 4.115 -12.000 7.144 1.00 0.00 N ATOM 0 H ARG C 342 5.517 -6.959 2.422 1.00 0.00 H new ATOM 0 HA ARG C 342 4.587 -9.010 4.166 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.965 -8.421 3.122 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.147 -7.501 4.602 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.463 -10.462 4.472 1.00 0.00 H new ATOM 0 HG3 ARG C 342 8.067 -9.815 4.757 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.510 -9.956 6.953 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.648 -8.457 6.666 1.00 0.00 H new ATOM 0 HE ARG C 342 4.625 -9.578 6.909 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.232 -11.900 6.351 1.00 0.00 H new ATOM 0 HH12 ARG C 342 6.205 -13.302 6.670 1.00 0.00 H new ATOM 0 HH21 ARG C 342 3.320 -11.385 7.320 1.00 0.00 H new ATOM 0 HH22 ARG C 342 4.003 -13.011 7.216 1.00 0.00 H new ATOM 1397 N GLU C 343 4.893 -5.957 5.339 1.00 0.00 N ATOM 1398 CA GLU C 343 4.554 -5.088 6.456 1.00 0.00 C ATOM 1399 C GLU C 343 3.047 -4.867 6.512 1.00 0.00 C ATOM 1400 O GLU C 343 2.472 -4.703 7.588 1.00 0.00 O ATOM 1401 CB GLU C 343 5.278 -3.747 6.330 1.00 0.00 C ATOM 1402 CG GLU C 343 5.182 -2.884 7.577 1.00 0.00 C ATOM 1403 CD GLU C 343 5.980 -1.599 7.460 1.00 0.00 C ATOM 1404 OE1 GLU C 343 5.401 -0.518 7.695 1.00 0.00 O ATOM 1405 OE2 GLU C 343 7.183 -1.675 7.133 1.00 0.00 O ATOM 0 H GLU C 343 5.249 -5.468 4.517 1.00 0.00 H new ATOM 0 HA GLU C 343 4.875 -5.570 7.379 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.329 -3.931 6.105 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.863 -3.197 5.485 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.136 -2.642 7.767 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.539 -3.452 8.436 1.00 0.00 H new ATOM 1412 N LEU C 344 2.413 -4.875 5.343 1.00 0.00 N ATOM 1413 CA LEU C 344 0.971 -4.686 5.255 1.00 0.00 C ATOM 1414 C LEU C 344 0.240 -5.949 5.696 1.00 0.00 C ATOM 1415 O LEU C 344 -0.869 -5.884 6.227 1.00 0.00 O ATOM 1416 CB LEU C 344 0.569 -4.316 3.825 1.00 0.00 C ATOM 1417 CG LEU C 344 0.311 -2.827 3.590 1.00 0.00 C ATOM 1418 CD1 LEU C 344 0.709 -2.433 2.176 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -1.151 -2.493 3.847 1.00 0.00 C ATOM 0 H LEU C 344 2.876 -5.010 4.444 1.00 0.00 H new ATOM 0 HA LEU C 344 0.689 -3.870 5.921 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.356 -4.644 3.146 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.331 -4.871 3.562 1.00 0.00 H new ATOM 0 HG LEU C 344 0.922 -2.257 4.290 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.518 -1.370 2.027 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.770 -2.636 2.027 1.00 0.00 H new ATOM 0 HD13 LEU C 344 0.125 -3.010 1.459 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.317 -1.429 3.675 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -1.781 -3.072 3.172 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.404 -2.738 4.879 1.00 0.00 H new ATOM 1431 N ASN C 345 0.871 -7.099 5.476 1.00 0.00 N ATOM 1432 CA ASN C 345 0.282 -8.377 5.856 1.00 0.00 C ATOM 1433 C ASN C 345 0.352 -8.575 7.365 1.00 0.00 C ATOM 1434 O ASN C 345 -0.613 -9.018 7.989 1.00 0.00 O ATOM 1435 CB ASN C 345 0.998 -9.526 5.144 1.00 0.00 C ATOM 1436 CG ASN C 345 0.336 -9.896 3.831 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.884 -10.043 3.757 1.00 0.00 O ATOM 1438 ND2 ASN C 345 1.141 -10.050 2.786 1.00 0.00 N ATOM 0 H ASN C 345 1.789 -7.171 5.037 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.765 -8.372 5.554 1.00 0.00 H new ATOM 0 HB2 ASN C 345 2.035 -9.245 4.958 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.017 -10.399 5.797 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.754 -10.300 1.876 1.00 0.00 H new ATOM 0 HD22 ASN C 345 2.147 -9.918 2.893 1.00 0.00 H new ATOM 1445 N GLU C 346 1.498 -8.239 7.948 1.00 0.00 N ATOM 1446 CA GLU C 346 1.692 -8.376 9.386 1.00 0.00 C ATOM 1447 C GLU C 346 0.928 -7.292 10.139 1.00 0.00 C ATOM 1448 O GLU C 346 0.482 -7.501 11.266 1.00 0.00 O ATOM 1449 CB GLU C 346 3.180 -8.303 9.732 1.00 0.00 C ATOM 1450 CG GLU C 346 3.474 -8.525 11.207 1.00 0.00 C ATOM 1451 CD GLU C 346 3.945 -9.936 11.502 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.127 -10.102 11.868 1.00 0.00 O ATOM 1453 OE2 GLU C 346 3.131 -10.874 11.367 1.00 0.00 O ATOM 0 H GLU C 346 2.306 -7.870 7.447 1.00 0.00 H new ATOM 0 HA GLU C 346 1.305 -9.349 9.690 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.717 -9.049 9.147 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.566 -7.327 9.436 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.235 -7.816 11.533 1.00 0.00 H new ATOM 0 HG3 GLU C 346 2.576 -8.317 11.788 1.00 0.00 H new ATOM 1460 N ALA C 347 0.780 -6.133 9.504 1.00 0.00 N ATOM 1461 CA ALA C 347 0.068 -5.016 10.111 1.00 0.00 C ATOM 1462 C ALA C 347 -1.440 -5.212 10.016 1.00 0.00 C ATOM 1463 O ALA C 347 -2.191 -4.760 10.880 1.00 0.00 O ATOM 1464 CB ALA C 347 0.476 -3.708 9.450 1.00 0.00 C ATOM 0 H ALA C 347 1.144 -5.944 8.570 1.00 0.00 H new ATOM 0 HA ALA C 347 0.337 -4.975 11.166 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.064 -2.882 9.914 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.548 -3.556 9.575 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.236 -3.747 8.387 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.879 -5.892 8.960 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.300 -6.149 8.757 1.00 0.00 C ATOM 1472 C LEU C 348 -3.783 -7.270 9.670 1.00 0.00 C ATOM 1473 O LEU C 348 -4.938 -7.285 10.095 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.572 -6.510 7.295 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.838 -5.319 6.373 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.312 -5.599 4.972 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.326 -4.999 6.334 1.00 0.00 C ATOM 0 H LEU C 348 -1.272 -6.274 8.234 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.848 -5.240 9.005 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.717 -7.065 6.909 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.431 -7.179 7.256 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.310 -4.451 6.769 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.510 -4.740 4.331 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.238 -5.779 5.016 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -3.811 -6.479 4.565 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.498 -4.149 5.674 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -5.875 -5.864 5.962 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -5.672 -4.754 7.338 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.890 -8.208 9.971 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.224 -9.331 10.837 1.00 0.00 C ATOM 1491 C GLU C 349 -3.345 -8.879 12.289 1.00 0.00 C ATOM 1492 O GLU C 349 -4.101 -9.456 13.069 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.164 -10.428 10.718 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.733 -11.835 10.800 1.00 0.00 C ATOM 1495 CD GLU C 349 -1.870 -12.855 10.083 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -1.603 -12.665 8.878 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -1.460 -13.843 10.728 1.00 0.00 O ATOM 0 H GLU C 349 -1.930 -8.212 9.627 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.186 -9.731 10.518 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.638 -10.312 9.770 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.427 -10.297 11.510 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.834 -12.122 11.847 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -3.734 -11.844 10.369 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.594 -7.840 12.643 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.618 -7.308 14.001 1.00 0.00 C ATOM 1506 C LEU C 350 -3.958 -6.643 14.300 1.00 0.00 C ATOM 1507 O LEU C 350 -4.461 -6.717 15.421 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.480 -6.303 14.196 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.806 -6.346 15.568 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -1.838 -6.196 16.675 1.00 0.00 C ATOM 1511 CD2 LEU C 350 -0.026 -7.641 15.736 1.00 0.00 C ATOM 0 H LEU C 350 -1.962 -7.351 12.009 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.483 -8.138 14.694 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.724 -6.480 13.431 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.870 -5.299 14.031 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.108 -5.512 15.636 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.340 -6.229 17.644 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -2.354 -5.242 16.565 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.561 -7.009 16.611 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.448 -7.656 16.718 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.705 -8.489 15.648 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.739 -7.708 14.963 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.530 -5.995 13.291 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.812 -5.317 13.447 1.00 0.00 C ATOM 1525 C LYS C 351 -6.929 -6.322 13.707 1.00 0.00 C ATOM 1526 O LYS C 351 -7.856 -6.050 14.470 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.132 -4.493 12.198 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.548 -3.090 12.229 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.206 -2.598 10.832 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.378 -1.870 10.195 1.00 0.00 C ATOM 1531 NZ LYS C 351 -6.910 -0.795 11.078 1.00 0.00 N ATOM 0 H LYS C 351 -4.127 -5.925 12.357 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.740 -4.649 14.306 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.752 -5.016 11.320 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -7.214 -4.425 12.085 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.261 -2.408 12.692 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.651 -3.082 12.849 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.345 -1.931 10.881 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -4.919 -3.444 10.207 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.064 -1.437 9.245 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -7.172 -2.584 9.973 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.199 0.019 10.499 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -7.731 -1.154 11.606 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.171 -0.498 11.747 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.835 -7.483 13.068 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.838 -8.529 13.231 1.00 0.00 C ATOM 1547 C ASP C 352 -7.858 -9.044 14.666 1.00 0.00 C ATOM 1548 O ASP C 352 -8.911 -9.405 15.192 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.562 -9.684 12.266 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.763 -10.595 12.097 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.561 -11.802 11.850 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -9.904 -10.100 12.212 1.00 0.00 O ATOM 0 H ASP C 352 -6.074 -7.724 12.432 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.814 -8.100 13.004 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -7.275 -9.282 11.295 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -6.716 -10.266 12.632 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.687 -9.076 15.295 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.571 -9.546 16.670 1.00 0.00 C ATOM 1559 C ALA C 353 -7.373 -8.665 17.621 1.00 0.00 C ATOM 1560 O ALA C 353 -7.884 -9.136 18.637 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.109 -9.587 17.091 1.00 0.00 C ATOM 0 H ALA C 353 -5.806 -8.782 14.874 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.981 -10.555 16.719 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.036 -9.940 18.120 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.561 -10.264 16.436 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.682 -8.587 17.019 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.479 -7.384 17.285 1.00 0.00 N ATOM 1568 CA GLN C 354 -8.220 -6.436 18.109 1.00 0.00 C ATOM 1569 C GLN C 354 -9.438 -5.900 17.362 1.00 0.00 C ATOM 1570 O GLN C 354 -9.854 -4.761 17.569 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.315 -5.276 18.528 1.00 0.00 C ATOM 1572 CG GLN C 354 -6.180 -5.693 19.450 1.00 0.00 C ATOM 1573 CD GLN C 354 -6.475 -5.396 20.907 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -7.375 -5.988 21.504 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -5.715 -4.476 21.489 1.00 0.00 N ATOM 0 H GLN C 354 -7.061 -6.978 16.448 1.00 0.00 H new ATOM 0 HA GLN C 354 -8.564 -6.961 19.000 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.895 -4.813 17.635 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.918 -4.518 19.027 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.993 -6.760 19.331 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.268 -5.175 19.155 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.980 -4.010 20.957 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -5.866 -4.235 22.469 1.00 0.00 H new ATOM 1584 N ALA C 355 -10.004 -6.730 16.492 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.174 -6.340 15.714 1.00 0.00 C ATOM 1586 C ALA C 355 -12.439 -6.988 16.265 1.00 0.00 C ATOM 1587 O ALA C 355 -13.526 -6.413 16.190 1.00 0.00 O ATOM 1588 CB ALA C 355 -10.982 -6.712 14.251 1.00 0.00 C ATOM 0 H ALA C 355 -9.671 -7.677 16.308 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.288 -5.259 15.791 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -11.863 -6.415 13.682 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -10.105 -6.198 13.857 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.840 -7.789 14.165 1.00 0.00 H new ATOM 1594 N GLY C 356 -12.292 -8.187 16.818 1.00 0.00 N ATOM 1595 CA GLY C 356 -13.432 -8.893 17.373 1.00 0.00 C ATOM 1596 C GLY C 356 -13.106 -9.581 18.684 1.00 0.00 C ATOM 1597 O GLY C 356 -13.908 -10.432 19.123 1.00 0.00 O ATOM 1598 OXT GLY C 356 -12.048 -9.270 19.271 1.00 0.00 O ATOM 0 H GLY C 356 -11.404 -8.683 16.892 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -14.250 -8.190 17.529 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -13.781 -9.634 16.654 1.00 0.00 H new ATOM 1603 N GLU D 326 16.094 -11.243 -4.973 1.00 0.00 N ATOM 1604 CA GLU D 326 14.945 -11.078 -5.902 1.00 0.00 C ATOM 1605 C GLU D 326 14.018 -12.287 -5.853 1.00 0.00 C ATOM 1606 O GLU D 326 14.446 -13.398 -5.538 1.00 0.00 O ATOM 1607 CB GLU D 326 15.488 -10.886 -7.319 1.00 0.00 C ATOM 1608 CG GLU D 326 15.799 -9.438 -7.661 1.00 0.00 C ATOM 1609 CD GLU D 326 17.240 -9.067 -7.371 1.00 0.00 C ATOM 1610 OE1 GLU D 326 18.000 -8.839 -8.336 1.00 0.00 O ATOM 1611 OE2 GLU D 326 17.609 -9.004 -6.180 1.00 0.00 O ATOM 0 HA GLU D 326 14.364 -10.207 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.394 -11.481 -7.435 1.00 0.00 H new ATOM 0 HB3 GLU D 326 14.760 -11.271 -8.033 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.588 -9.265 -8.716 1.00 0.00 H new ATOM 0 HG3 GLU D 326 15.138 -8.784 -7.092 1.00 0.00 H new ATOM 1620 N TYR D 327 12.746 -12.065 -6.167 1.00 0.00 N ATOM 1621 CA TYR D 327 11.758 -13.137 -6.159 1.00 0.00 C ATOM 1622 C TYR D 327 11.635 -13.754 -4.770 1.00 0.00 C ATOM 1623 O TYR D 327 12.548 -14.431 -4.298 1.00 0.00 O ATOM 1624 CB TYR D 327 12.135 -14.214 -7.177 1.00 0.00 C ATOM 1625 CG TYR D 327 11.957 -13.779 -8.614 1.00 0.00 C ATOM 1626 CD1 TYR D 327 10.689 -13.626 -9.161 1.00 0.00 C ATOM 1627 CD2 TYR D 327 13.056 -13.521 -9.424 1.00 0.00 C ATOM 1628 CE1 TYR D 327 10.522 -13.229 -10.474 1.00 0.00 C ATOM 1629 CE2 TYR D 327 12.897 -13.123 -10.738 1.00 0.00 C ATOM 1630 CZ TYR D 327 11.628 -12.978 -11.258 1.00 0.00 C ATOM 1631 OH TYR D 327 11.466 -12.582 -12.565 1.00 0.00 O ATOM 0 H TYR D 327 12.375 -11.152 -6.430 1.00 0.00 H new ATOM 0 HA TYR D 327 10.793 -12.710 -6.433 1.00 0.00 H new ATOM 0 HB2 TYR D 327 13.174 -14.503 -7.020 1.00 0.00 H new ATOM 0 HB3 TYR D 327 11.527 -15.101 -6.997 1.00 0.00 H new ATOM 0 HD1 TYR D 327 9.820 -13.820 -8.550 1.00 0.00 H new ATOM 0 HD2 TYR D 327 14.051 -13.633 -9.020 1.00 0.00 H new ATOM 0 HE1 TYR D 327 9.529 -13.116 -10.884 1.00 0.00 H new ATOM 0 HE2 TYR D 327 13.762 -12.927 -11.354 1.00 0.00 H new ATOM 0 HH TYR D 327 12.345 -12.446 -12.977 1.00 0.00 H new ATOM 1641 N PHE D 328 10.500 -13.516 -4.121 1.00 0.00 N ATOM 1642 CA PHE D 328 10.257 -14.049 -2.786 1.00 0.00 C ATOM 1643 C PHE D 328 8.832 -14.580 -2.663 1.00 0.00 C ATOM 1644 O PHE D 328 7.866 -13.839 -2.846 1.00 0.00 O ATOM 1645 CB PHE D 328 10.504 -12.970 -1.730 1.00 0.00 C ATOM 1646 CG PHE D 328 11.778 -12.203 -1.942 1.00 0.00 C ATOM 1647 CD1 PHE D 328 11.783 -11.035 -2.687 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.970 -12.650 -1.395 1.00 0.00 C ATOM 1649 CE1 PHE D 328 12.953 -10.326 -2.884 1.00 0.00 C ATOM 1650 CE2 PHE D 328 14.144 -11.946 -1.588 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.135 -10.783 -2.334 1.00 0.00 C ATOM 0 H PHE D 328 9.734 -12.958 -4.498 1.00 0.00 H new ATOM 0 HA PHE D 328 10.949 -14.875 -2.621 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.666 -12.273 -1.731 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.530 -13.436 -0.745 1.00 0.00 H new ATOM 0 HD1 PHE D 328 10.861 -10.674 -3.119 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.982 -13.559 -0.811 1.00 0.00 H new ATOM 0 HE1 PHE D 328 12.943 -9.417 -3.467 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.067 -12.305 -1.156 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.051 -10.232 -2.487 1.00 0.00 H new ATOM 1661 N PHE D 329 8.709 -15.866 -2.352 1.00 0.00 N ATOM 1662 CA PHE D 329 7.402 -16.495 -2.204 1.00 0.00 C ATOM 1663 C PHE D 329 6.679 -15.962 -0.971 1.00 0.00 C ATOM 1664 O PHE D 329 7.296 -15.721 0.067 1.00 0.00 O ATOM 1665 CB PHE D 329 7.552 -18.014 -2.106 1.00 0.00 C ATOM 1666 CG PHE D 329 7.481 -18.711 -3.435 1.00 0.00 C ATOM 1667 CD1 PHE D 329 6.285 -18.783 -4.131 1.00 0.00 C ATOM 1668 CD2 PHE D 329 8.610 -19.295 -3.987 1.00 0.00 C ATOM 1669 CE1 PHE D 329 6.216 -19.423 -5.354 1.00 0.00 C ATOM 1670 CE2 PHE D 329 8.547 -19.937 -5.209 1.00 0.00 C ATOM 1671 CZ PHE D 329 7.349 -20.001 -5.893 1.00 0.00 C ATOM 0 H PHE D 329 9.499 -16.493 -2.198 1.00 0.00 H new ATOM 0 HA PHE D 329 6.807 -16.252 -3.085 1.00 0.00 H new ATOM 0 HB2 PHE D 329 8.506 -18.247 -1.633 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.770 -18.407 -1.456 1.00 0.00 H new ATOM 0 HD1 PHE D 329 5.396 -18.334 -3.713 1.00 0.00 H new ATOM 0 HD2 PHE D 329 9.549 -19.248 -3.456 1.00 0.00 H new ATOM 0 HE1 PHE D 329 5.278 -19.471 -5.887 1.00 0.00 H new ATOM 0 HE2 PHE D 329 9.434 -20.388 -5.629 1.00 0.00 H new ATOM 0 HZ PHE D 329 7.298 -20.502 -6.848 1.00 0.00 H new ATOM 1681 N LEU D 330 5.368 -15.781 -1.091 1.00 0.00 N ATOM 1682 CA LEU D 330 4.562 -15.277 0.014 1.00 0.00 C ATOM 1683 C LEU D 330 3.114 -15.738 -0.113 1.00 0.00 C ATOM 1684 O LEU D 330 2.402 -15.335 -1.033 1.00 0.00 O ATOM 1685 CB LEU D 330 4.620 -13.748 0.060 1.00 0.00 C ATOM 1686 CG LEU D 330 4.192 -13.123 1.388 1.00 0.00 C ATOM 1687 CD1 LEU D 330 5.139 -13.538 2.503 1.00 0.00 C ATOM 1688 CD2 LEU D 330 4.135 -11.608 1.269 1.00 0.00 C ATOM 0 H LEU D 330 4.841 -15.976 -1.943 1.00 0.00 H new ATOM 0 HA LEU D 330 4.972 -15.678 0.941 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.639 -13.432 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.985 -13.352 -0.732 1.00 0.00 H new ATOM 0 HG LEU D 330 3.194 -13.486 1.634 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.819 -13.084 3.441 1.00 0.00 H new ATOM 0 HD12 LEU D 330 5.129 -14.623 2.604 1.00 0.00 H new ATOM 0 HD13 LEU D 330 6.149 -13.205 2.265 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.829 -11.179 2.223 1.00 0.00 H new ATOM 0 HD22 LEU D 330 5.120 -11.227 0.999 1.00 0.00 H new ATOM 0 HD23 LEU D 330 3.415 -11.330 0.499 1.00 0.00 H new ATOM 1700 N LYS D 331 2.684 -16.585 0.816 1.00 0.00 N ATOM 1701 CA LYS D 331 1.320 -17.101 0.808 1.00 0.00 C ATOM 1702 C LYS D 331 0.380 -16.161 1.556 1.00 0.00 C ATOM 1703 O LYS D 331 0.093 -16.364 2.736 1.00 0.00 O ATOM 1704 CB LYS D 331 1.275 -18.494 1.438 1.00 0.00 C ATOM 1705 CG LYS D 331 2.080 -19.533 0.674 1.00 0.00 C ATOM 1706 CD LYS D 331 2.676 -20.573 1.609 1.00 0.00 C ATOM 1707 CE LYS D 331 1.598 -21.444 2.233 1.00 0.00 C ATOM 1708 NZ LYS D 331 1.162 -20.924 3.559 1.00 0.00 N ATOM 0 H LYS D 331 3.260 -16.929 1.584 1.00 0.00 H new ATOM 0 HA LYS D 331 0.989 -17.169 -0.228 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.651 -18.434 2.459 1.00 0.00 H new ATOM 0 HB3 LYS D 331 0.238 -18.823 1.499 1.00 0.00 H new ATOM 0 HG2 LYS D 331 1.440 -20.025 -0.058 1.00 0.00 H new ATOM 0 HG3 LYS D 331 2.879 -19.040 0.119 1.00 0.00 H new ATOM 0 HD2 LYS D 331 3.378 -21.199 1.058 1.00 0.00 H new ATOM 0 HD3 LYS D 331 3.243 -20.075 2.395 1.00 0.00 H new ATOM 0 HE2 LYS D 331 0.740 -21.495 1.563 1.00 0.00 H new ATOM 0 HE3 LYS D 331 1.974 -22.461 2.348 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 1.294 -21.661 4.281 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 1.730 -20.089 3.808 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 0.157 -20.659 3.515 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.096 -15.133 0.862 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.004 -14.162 1.459 1.00 0.00 C ATOM 1724 C ILE D 332 -2.382 -14.770 1.695 1.00 0.00 C ATOM 1725 O ILE D 332 -3.142 -14.994 0.753 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.152 -12.911 0.572 1.00 0.00 C ATOM 1727 CG1 ILE D 332 0.224 -12.387 0.156 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -1.938 -11.833 1.303 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.661 -12.857 -1.214 1.00 0.00 C ATOM 0 H ILE D 332 0.132 -14.951 -0.115 1.00 0.00 H new ATOM 0 HA ILE D 332 -0.570 -13.871 2.415 1.00 0.00 H new ATOM 0 HB ILE D 332 -1.702 -13.185 -0.328 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.208 -11.297 0.169 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.962 -12.704 0.893 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.034 -10.956 0.663 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -2.930 -12.211 1.552 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.414 -11.559 2.219 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.645 -12.447 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.710 -13.946 -1.227 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.056 -12.517 -1.961 1.00 0.00 H new ATOM 1741 N ARG D 333 -2.699 -15.033 2.959 1.00 0.00 N ATOM 1742 CA ARG D 333 -3.986 -15.615 3.318 1.00 0.00 C ATOM 1743 C ARG D 333 -5.060 -14.536 3.423 1.00 0.00 C ATOM 1744 O ARG D 333 -5.500 -14.187 4.519 1.00 0.00 O ATOM 1745 CB ARG D 333 -3.875 -16.373 4.642 1.00 0.00 C ATOM 1746 CG ARG D 333 -3.317 -15.533 5.780 1.00 0.00 C ATOM 1747 CD ARG D 333 -3.907 -15.947 7.118 1.00 0.00 C ATOM 1748 NE ARG D 333 -5.145 -15.232 7.416 1.00 0.00 N ATOM 1749 CZ ARG D 333 -5.191 -13.961 7.810 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -4.072 -13.263 7.955 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -6.360 -13.387 8.060 1.00 0.00 N ATOM 0 H ARG D 333 -2.082 -14.852 3.751 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.274 -16.313 2.532 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -4.861 -16.742 4.924 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -3.237 -17.245 4.499 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -2.232 -15.636 5.812 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -3.532 -14.480 5.596 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -4.101 -17.020 7.112 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -3.180 -15.758 7.908 1.00 0.00 H new ATOM 0 HE ARG D 333 -6.026 -15.736 7.316 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -3.170 -13.700 7.764 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -4.114 -12.290 8.257 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -7.223 -13.919 7.950 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -6.396 -12.413 8.362 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.477 -14.011 2.276 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.495 -12.977 2.261 1.00 0.00 C ATOM 1767 C GLY D 334 -6.883 -12.567 0.854 1.00 0.00 C ATOM 1768 O GLY D 334 -6.029 -12.182 0.055 1.00 0.00 O ATOM 0 H GLY D 334 -5.128 -14.283 1.357 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.379 -13.334 2.789 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.131 -12.104 2.803 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.174 -12.650 0.550 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.674 -12.284 -0.770 1.00 0.00 C ATOM 1774 C ARG D 335 -8.458 -10.799 -1.042 1.00 0.00 C ATOM 1775 O ARG D 335 -7.996 -10.416 -2.117 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.160 -12.626 -0.888 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.615 -12.876 -2.317 1.00 0.00 C ATOM 1778 CD ARG D 335 -11.871 -13.731 -2.360 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.748 -13.360 -3.468 1.00 0.00 N ATOM 1780 CZ ARG D 335 -13.847 -14.033 -3.800 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -14.208 -15.111 -3.114 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -14.589 -13.628 -4.822 1.00 0.00 N ATOM 0 H ARG D 335 -8.893 -12.968 1.200 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.117 -12.855 -1.513 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.369 -13.512 -0.289 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.747 -11.810 -0.466 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.805 -11.923 -2.811 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -9.818 -13.370 -2.873 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -11.592 -14.780 -2.454 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.412 -13.628 -1.419 1.00 0.00 H new ATOM 0 HE ARG D 335 -12.504 -12.537 -4.019 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -13.642 -15.428 -2.327 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -15.052 -15.622 -3.374 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -14.317 -12.801 -5.353 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -15.431 -14.144 -5.077 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.795 -9.968 -0.062 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.638 -8.524 -0.196 1.00 0.00 C ATOM 1798 C GLU D 336 -7.167 -8.128 -0.131 1.00 0.00 C ATOM 1799 O GLU D 336 -6.702 -7.300 -0.915 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.423 -7.800 0.899 1.00 0.00 C ATOM 1801 CG GLU D 336 -9.921 -6.426 0.483 1.00 0.00 C ATOM 1802 CD GLU D 336 -9.069 -5.303 1.040 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -7.895 -5.561 1.381 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -9.574 -4.165 1.136 1.00 0.00 O ATOM 0 H GLU D 336 -9.179 -10.269 0.834 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.031 -8.230 -1.169 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -10.276 -8.414 1.189 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.790 -7.696 1.780 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -9.933 -6.362 -0.605 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -10.949 -6.299 0.821 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.438 -8.725 0.807 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.018 -8.434 0.970 1.00 0.00 C ATOM 1813 C ARG D 337 -4.258 -8.707 -0.323 1.00 0.00 C ATOM 1814 O ARG D 337 -3.475 -7.876 -0.782 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.431 -9.271 2.109 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.364 -8.532 3.435 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.560 -9.308 4.467 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.220 -9.334 5.770 1.00 0.00 N ATOM 1819 CZ ARG D 337 -5.386 -9.933 6.000 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -6.023 -10.559 5.018 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.916 -9.908 7.215 1.00 0.00 N ATOM 0 H ARG D 337 -6.807 -9.412 1.465 1.00 0.00 H new ATOM 0 HA ARG D 337 -4.914 -7.377 1.216 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.032 -10.171 2.234 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.428 -9.594 1.832 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.913 -7.551 3.284 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -5.373 -8.364 3.810 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -3.410 -10.329 4.116 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.573 -8.858 4.570 1.00 0.00 H new ATOM 0 HE ARG D 337 -3.760 -8.865 6.550 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -5.619 -10.583 4.082 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -6.916 -11.016 5.200 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -5.430 -9.430 7.974 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -6.810 -10.367 7.391 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.500 -9.875 -0.908 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.843 -10.254 -2.152 1.00 0.00 C ATOM 1837 C PHE D 338 -4.159 -9.246 -3.252 1.00 0.00 C ATOM 1838 O PHE D 338 -3.266 -8.791 -3.966 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.282 -11.661 -2.574 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.871 -12.034 -3.972 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -2.762 -12.835 -4.193 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.595 -11.582 -5.062 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.384 -13.177 -5.477 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.222 -11.921 -6.348 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.115 -12.720 -6.556 1.00 0.00 C ATOM 0 H PHE D 338 -5.145 -10.574 -0.541 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.765 -10.258 -1.989 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.863 -12.386 -1.877 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.367 -11.732 -2.494 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.187 -13.196 -3.353 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.462 -10.957 -4.905 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.517 -13.801 -5.637 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -4.795 -11.562 -7.190 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.821 -12.987 -7.560 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.436 -8.895 -3.378 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.865 -7.935 -4.387 1.00 0.00 C ATOM 1857 C GLU D 339 -5.098 -6.626 -4.244 1.00 0.00 C ATOM 1858 O GLU D 339 -4.795 -5.961 -5.235 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.369 -7.676 -4.272 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.047 -7.422 -5.608 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.408 -8.083 -5.706 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.343 -7.620 -5.020 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -9.538 -9.064 -6.468 1.00 0.00 O ATOM 0 H GLU D 339 -6.189 -9.261 -2.795 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.654 -8.357 -5.370 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.841 -8.533 -3.792 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.532 -6.816 -3.622 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.157 -6.348 -5.757 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -7.409 -7.791 -6.411 1.00 0.00 H new ATOM 1870 N MET D 340 -4.776 -6.267 -3.005 1.00 0.00 N ATOM 1871 CA MET D 340 -4.033 -5.043 -2.738 1.00 0.00 C ATOM 1872 C MET D 340 -2.616 -5.156 -3.285 1.00 0.00 C ATOM 1873 O MET D 340 -2.194 -4.352 -4.116 1.00 0.00 O ATOM 1874 CB MET D 340 -3.995 -4.759 -1.235 1.00 0.00 C ATOM 1875 CG MET D 340 -3.974 -3.278 -0.896 1.00 0.00 C ATOM 1876 SD MET D 340 -4.339 -2.957 0.840 1.00 0.00 S ATOM 1877 CE MET D 340 -3.301 -4.180 1.636 1.00 0.00 C ATOM 0 H MET D 340 -5.018 -6.805 -2.173 1.00 0.00 H new ATOM 0 HA MET D 340 -4.538 -4.216 -3.237 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.864 -5.218 -0.765 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.113 -5.234 -0.806 1.00 0.00 H new ATOM 0 HG2 MET D 340 -2.994 -2.868 -1.139 1.00 0.00 H new ATOM 0 HG3 MET D 340 -4.701 -2.757 -1.518 1.00 0.00 H new ATOM 0 HE1 MET D 340 -3.348 -4.049 2.717 1.00 0.00 H new ATOM 0 HE2 MET D 340 -3.651 -5.179 1.376 1.00 0.00 H new ATOM 0 HE3 MET D 340 -2.271 -4.057 1.300 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.886 -6.164 -2.817 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.517 -6.386 -3.265 1.00 0.00 C ATOM 1889 C PHE D 341 -0.482 -6.715 -4.752 1.00 0.00 C ATOM 1890 O PHE D 341 0.491 -6.412 -5.442 1.00 0.00 O ATOM 1891 CB PHE D 341 0.128 -7.513 -2.455 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.216 -7.453 -0.996 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.496 -8.608 -0.284 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.273 -6.234 -0.341 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.826 -8.546 1.055 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.600 -6.167 0.997 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.877 -7.324 1.696 1.00 0.00 C ATOM 0 H PHE D 341 -2.220 -6.839 -2.129 1.00 0.00 H new ATOM 0 HA PHE D 341 0.050 -5.469 -3.105 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.192 -8.473 -2.859 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.211 -7.463 -2.570 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.456 -9.566 -0.781 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.059 -5.326 -0.884 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.044 -9.452 1.601 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.639 -5.211 1.497 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.134 -7.274 2.744 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.555 -7.327 -5.246 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.643 -7.679 -6.656 1.00 0.00 C ATOM 1909 C ARG D 342 -1.850 -6.426 -7.496 1.00 0.00 C ATOM 1910 O ARG D 342 -1.318 -6.309 -8.600 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.786 -8.668 -6.892 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.667 -9.434 -8.200 1.00 0.00 C ATOM 1913 CD ARG D 342 -3.542 -8.826 -9.284 1.00 0.00 C ATOM 1914 NE ARG D 342 -4.908 -9.343 -9.239 1.00 0.00 N ATOM 1915 CZ ARG D 342 -5.767 -9.257 -10.253 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -5.406 -8.676 -11.390 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -6.990 -9.753 -10.129 1.00 0.00 N ATOM 0 H ARG D 342 -2.371 -7.588 -4.692 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.708 -8.154 -6.954 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.817 -9.378 -6.066 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.732 -8.126 -6.882 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -1.628 -9.436 -8.528 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.953 -10.474 -8.041 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -3.561 -7.742 -9.169 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -3.107 -9.036 -10.261 1.00 0.00 H new ATOM 0 HE ARG D 342 -5.222 -9.796 -8.381 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -4.466 -8.292 -11.491 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -6.068 -8.613 -12.163 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -7.273 -10.200 -9.257 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -7.648 -9.687 -10.905 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.615 -5.484 -6.954 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.877 -4.228 -7.642 1.00 0.00 C ATOM 1933 C GLU D 343 -1.690 -3.288 -7.482 1.00 0.00 C ATOM 1934 O GLU D 343 -1.406 -2.471 -8.357 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.146 -3.572 -7.093 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.748 -2.536 -8.028 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.261 -2.481 -7.941 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.927 -2.896 -8.912 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -6.779 -2.024 -6.900 1.00 0.00 O ATOM 0 H GLU D 343 -3.063 -5.568 -6.042 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.025 -4.435 -8.702 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.888 -4.345 -6.895 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.916 -3.098 -6.139 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -4.338 -1.555 -7.789 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -4.455 -2.763 -9.053 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.992 -3.421 -6.356 1.00 0.00 N ATOM 1947 CA LEU D 344 0.174 -2.596 -6.078 1.00 0.00 C ATOM 1948 C LEU D 344 1.375 -3.086 -6.876 1.00 0.00 C ATOM 1949 O LEU D 344 2.166 -2.290 -7.383 1.00 0.00 O ATOM 1950 CB LEU D 344 0.496 -2.623 -4.583 1.00 0.00 C ATOM 1951 CG LEU D 344 1.032 -1.311 -4.009 1.00 0.00 C ATOM 1952 CD1 LEU D 344 2.192 -0.794 -4.846 1.00 0.00 C ATOM 1953 CD2 LEU D 344 -0.078 -0.273 -3.932 1.00 0.00 C ATOM 0 H LEU D 344 -1.217 -4.094 -5.623 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.050 -1.571 -6.375 1.00 0.00 H new ATOM 0 HB2 LEU D 344 -0.407 -2.897 -4.038 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.230 -3.408 -4.400 1.00 0.00 H new ATOM 0 HG LEU D 344 1.398 -1.500 -3.000 1.00 0.00 H new ATOM 0 HD11 LEU D 344 2.559 0.140 -4.421 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.995 -1.531 -4.850 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.854 -0.620 -5.868 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.320 0.655 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU D 344 -0.473 -0.088 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU D 344 -0.877 -0.642 -3.288 1.00 0.00 H new ATOM 1965 N ASN D 345 1.503 -4.405 -6.986 1.00 0.00 N ATOM 1966 CA ASN D 345 2.606 -5.006 -7.726 1.00 0.00 C ATOM 1967 C ASN D 345 2.414 -4.822 -9.227 1.00 0.00 C ATOM 1968 O ASN D 345 3.380 -4.642 -9.969 1.00 0.00 O ATOM 1969 CB ASN D 345 2.720 -6.495 -7.392 1.00 0.00 C ATOM 1970 CG ASN D 345 3.902 -7.153 -8.077 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.983 -7.269 -7.499 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.703 -7.587 -9.316 1.00 0.00 N ATOM 0 H ASN D 345 0.857 -5.077 -6.572 1.00 0.00 H new ATOM 0 HA ASN D 345 3.527 -4.504 -7.431 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.815 -6.616 -6.313 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.802 -7.003 -7.690 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.462 -8.037 -9.827 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.791 -7.470 -9.757 1.00 0.00 H new ATOM 1979 N GLU D 346 1.161 -4.864 -9.668 1.00 0.00 N ATOM 1980 CA GLU D 346 0.843 -4.699 -11.081 1.00 0.00 C ATOM 1981 C GLU D 346 0.967 -3.237 -11.497 1.00 0.00 C ATOM 1982 O GLU D 346 1.310 -2.933 -12.640 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.571 -5.206 -11.371 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.895 -5.292 -12.853 1.00 0.00 C ATOM 1985 CD GLU D 346 -0.374 -6.565 -13.491 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -1.113 -7.174 -14.292 1.00 0.00 O ATOM 1987 OE2 GLU D 346 0.775 -6.952 -13.190 1.00 0.00 O ATOM 0 H GLU D 346 0.350 -5.011 -9.067 1.00 0.00 H new ATOM 0 HA GLU D 346 1.556 -5.286 -11.660 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.693 -6.192 -10.923 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.291 -4.545 -10.888 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -1.975 -5.238 -12.989 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.466 -4.431 -13.366 1.00 0.00 H new ATOM 1994 N ALA D 347 0.686 -2.336 -10.562 1.00 0.00 N ATOM 1995 CA ALA D 347 0.767 -0.906 -10.830 1.00 0.00 C ATOM 1996 C ALA D 347 2.217 -0.436 -10.861 1.00 0.00 C ATOM 1997 O ALA D 347 2.575 0.455 -11.631 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.020 -0.128 -9.786 1.00 0.00 C ATOM 0 H ALA D 347 0.400 -2.571 -9.612 1.00 0.00 H new ATOM 0 HA ALA D 347 0.330 -0.719 -11.811 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.049 0.939 -9.999 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.065 -0.436 -9.814 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.391 -0.328 -8.797 1.00 0.00 H new ATOM 2004 N LEU D 348 3.049 -1.042 -10.019 1.00 0.00 N ATOM 2005 CA LEU D 348 4.461 -0.686 -9.953 1.00 0.00 C ATOM 2006 C LEU D 348 5.214 -1.233 -11.161 1.00 0.00 C ATOM 2007 O LEU D 348 6.171 -0.623 -11.637 1.00 0.00 O ATOM 2008 CB LEU D 348 5.084 -1.218 -8.662 1.00 0.00 C ATOM 2009 CG LEU D 348 5.000 -0.271 -7.464 1.00 0.00 C ATOM 2010 CD1 LEU D 348 5.258 -1.023 -6.168 1.00 0.00 C ATOM 2011 CD2 LEU D 348 5.987 0.876 -7.622 1.00 0.00 C ATOM 0 H LEU D 348 2.769 -1.781 -9.374 1.00 0.00 H new ATOM 0 HA LEU D 348 4.538 0.401 -9.961 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.594 -2.156 -8.400 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.133 -1.448 -8.851 1.00 0.00 H new ATOM 0 HG LEU D 348 3.993 0.144 -7.424 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.194 -0.332 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.513 -1.809 -6.049 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.253 -1.468 -6.197 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.914 1.540 -6.761 1.00 0.00 H new ATOM 0 HD22 LEU D 348 7.000 0.478 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.756 1.433 -8.530 1.00 0.00 H new ATOM 2023 N GLU D 349 4.772 -2.385 -11.654 1.00 0.00 N ATOM 2024 CA GLU D 349 5.401 -3.012 -12.810 1.00 0.00 C ATOM 2025 C GLU D 349 5.080 -2.242 -14.086 1.00 0.00 C ATOM 2026 O GLU D 349 5.868 -2.229 -15.032 1.00 0.00 O ATOM 2027 CB GLU D 349 4.937 -4.464 -12.945 1.00 0.00 C ATOM 2028 CG GLU D 349 5.690 -5.247 -14.008 1.00 0.00 C ATOM 2029 CD GLU D 349 7.018 -5.780 -13.508 1.00 0.00 C ATOM 2030 OE1 GLU D 349 7.663 -5.092 -12.688 1.00 0.00 O ATOM 2031 OE2 GLU D 349 7.414 -6.884 -13.936 1.00 0.00 O ATOM 0 H GLU D 349 3.981 -2.903 -11.271 1.00 0.00 H new ATOM 0 HA GLU D 349 6.480 -2.996 -12.659 1.00 0.00 H new ATOM 0 HB2 GLU D 349 5.055 -4.965 -11.984 1.00 0.00 H new ATOM 0 HB3 GLU D 349 3.873 -4.476 -13.182 1.00 0.00 H new ATOM 0 HG2 GLU D 349 5.073 -6.079 -14.346 1.00 0.00 H new ATOM 0 HG3 GLU D 349 5.862 -4.606 -14.872 1.00 0.00 H new ATOM 2038 N LEU D 350 3.916 -1.599 -14.105 1.00 0.00 N ATOM 2039 CA LEU D 350 3.489 -0.824 -15.264 1.00 0.00 C ATOM 2040 C LEU D 350 4.359 0.417 -15.439 1.00 0.00 C ATOM 2041 O LEU D 350 4.647 0.833 -16.561 1.00 0.00 O ATOM 2042 CB LEU D 350 2.021 -0.417 -15.117 1.00 0.00 C ATOM 2043 CG LEU D 350 1.198 -0.484 -16.405 1.00 0.00 C ATOM 2044 CD1 LEU D 350 1.811 0.404 -17.477 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.093 -1.920 -16.895 1.00 0.00 C ATOM 0 H LEU D 350 3.252 -1.600 -13.331 1.00 0.00 H new ATOM 0 HA LEU D 350 3.599 -1.449 -16.150 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.554 -1.061 -14.372 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.979 0.601 -14.730 1.00 0.00 H new ATOM 0 HG LEU D 350 0.193 -0.119 -16.192 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.212 0.344 -18.386 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.834 1.436 -17.126 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.827 0.070 -17.689 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.504 -1.949 -17.812 1.00 0.00 H new ATOM 0 HD22 LEU D 350 2.091 -2.311 -17.092 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.608 -2.530 -16.133 1.00 0.00 H new ATOM 2057 N LYS D 351 4.775 1.004 -14.321 1.00 0.00 N ATOM 2058 CA LYS D 351 5.612 2.198 -14.351 1.00 0.00 C ATOM 2059 C LYS D 351 6.953 1.905 -15.016 1.00 0.00 C ATOM 2060 O LYS D 351 7.470 2.719 -15.780 1.00 0.00 O ATOM 2061 CB LYS D 351 5.838 2.724 -12.932 1.00 0.00 C ATOM 2062 CG LYS D 351 6.674 3.992 -12.880 1.00 0.00 C ATOM 2063 CD LYS D 351 6.463 4.746 -11.577 1.00 0.00 C ATOM 2064 CE LYS D 351 5.500 5.909 -11.756 1.00 0.00 C ATOM 2065 NZ LYS D 351 5.897 7.090 -10.942 1.00 0.00 N ATOM 0 H LYS D 351 4.546 0.672 -13.384 1.00 0.00 H new ATOM 0 HA LYS D 351 5.095 2.959 -14.935 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.871 2.917 -12.466 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.328 1.951 -12.340 1.00 0.00 H new ATOM 0 HG2 LYS D 351 7.729 3.738 -12.988 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.413 4.636 -13.720 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.075 4.065 -10.820 1.00 0.00 H new ATOM 0 HD3 LYS D 351 7.420 5.118 -11.211 1.00 0.00 H new ATOM 0 HE2 LYS D 351 5.462 6.190 -12.808 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.495 5.595 -11.474 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 5.332 7.915 -11.229 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.730 6.890 -9.935 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 6.906 7.292 -11.092 1.00 0.00 H new ATOM 2079 N ASP D 352 7.512 0.736 -14.719 1.00 0.00 N ATOM 2080 CA ASP D 352 8.793 0.335 -15.288 1.00 0.00 C ATOM 2081 C ASP D 352 8.716 0.270 -16.810 1.00 0.00 C ATOM 2082 O ASP D 352 9.700 0.529 -17.503 1.00 0.00 O ATOM 2083 CB ASP D 352 9.220 -1.024 -14.730 1.00 0.00 C ATOM 2084 CG ASP D 352 10.059 -0.895 -13.473 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.293 -1.059 -13.564 1.00 0.00 O ATOM 2086 OD2 ASP D 352 9.480 -0.629 -12.398 1.00 0.00 O ATOM 0 H ASP D 352 7.098 0.050 -14.088 1.00 0.00 H new ATOM 0 HA ASP D 352 9.535 1.084 -15.011 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.333 -1.619 -14.512 1.00 0.00 H new ATOM 0 HB3 ASP D 352 9.787 -1.563 -15.489 1.00 0.00 H new ATOM 2091 N ALA D 353 7.541 -0.079 -17.324 1.00 0.00 N ATOM 2092 CA ALA D 353 7.335 -0.178 -18.764 1.00 0.00 C ATOM 2093 C ALA D 353 7.387 1.197 -19.422 1.00 0.00 C ATOM 2094 O ALA D 353 7.806 1.330 -20.571 1.00 0.00 O ATOM 2095 CB ALA D 353 6.007 -0.858 -19.061 1.00 0.00 C ATOM 0 H ALA D 353 6.717 -0.298 -16.764 1.00 0.00 H new ATOM 0 HA ALA D 353 8.141 -0.782 -19.181 1.00 0.00 H new ATOM 0 HB1 ALA D 353 5.866 -0.925 -20.140 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.007 -1.860 -18.632 1.00 0.00 H new ATOM 0 HB3 ALA D 353 5.195 -0.277 -18.625 1.00 0.00 H new ATOM 2101 N GLN D 354 6.957 2.216 -18.685 1.00 0.00 N ATOM 2102 CA GLN D 354 6.954 3.582 -19.198 1.00 0.00 C ATOM 2103 C GLN D 354 8.358 4.178 -19.165 1.00 0.00 C ATOM 2104 O GLN D 354 8.718 4.990 -20.017 1.00 0.00 O ATOM 2105 CB GLN D 354 5.999 4.453 -18.381 1.00 0.00 C ATOM 2106 CG GLN D 354 4.617 3.844 -18.207 1.00 0.00 C ATOM 2107 CD GLN D 354 3.595 4.436 -19.158 1.00 0.00 C ATOM 2108 OE1 GLN D 354 3.936 5.219 -20.045 1.00 0.00 O ATOM 2109 NE2 GLN D 354 2.333 4.064 -18.977 1.00 0.00 N ATOM 0 H GLN D 354 6.606 2.122 -17.732 1.00 0.00 H new ATOM 0 HA GLN D 354 6.614 3.554 -20.233 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.435 4.631 -17.398 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.900 5.424 -18.867 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.676 2.767 -18.367 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.284 3.996 -17.180 1.00 0.00 H new ATOM 0 HE21 GLN D 354 2.096 3.413 -18.229 1.00 0.00 H new ATOM 0 HE22 GLN D 354 1.601 4.430 -19.586 1.00 0.00 H new ATOM 2118 N ALA D 355 9.147 3.769 -18.177 1.00 0.00 N ATOM 2119 CA ALA D 355 10.511 4.262 -18.034 1.00 0.00 C ATOM 2120 C ALA D 355 11.455 3.553 -18.998 1.00 0.00 C ATOM 2121 O ALA D 355 12.387 4.158 -19.527 1.00 0.00 O ATOM 2122 CB ALA D 355 10.987 4.086 -16.600 1.00 0.00 C ATOM 0 H ALA D 355 8.865 3.097 -17.463 1.00 0.00 H new ATOM 0 HA ALA D 355 10.515 5.324 -18.279 1.00 0.00 H new ATOM 0 HB1 ALA D 355 12.007 4.458 -16.507 1.00 0.00 H new ATOM 0 HB2 ALA D 355 10.334 4.644 -15.929 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.961 3.029 -16.335 1.00 0.00 H new ATOM 2128 N GLY D 356 11.208 2.266 -19.222 1.00 0.00 N ATOM 2129 CA GLY D 356 12.045 1.496 -20.122 1.00 0.00 C ATOM 2130 C GLY D 356 11.258 0.464 -20.906 1.00 0.00 C ATOM 2131 O GLY D 356 10.064 0.268 -20.597 1.00 0.00 O ATOM 2132 OXT GLY D 356 11.836 -0.149 -21.828 1.00 0.00 O ATOM 0 H GLY D 356 10.443 1.743 -18.796 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.544 2.172 -20.816 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.825 0.995 -19.549 1.00 0.00 H new