USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 956 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -3.14 K(o=-3.1,f=-1.2!) USER MOD Single : A 340 MET CE :methyl 165:sc= -1.79 (180deg=-2.73!) USER MOD Single : A 345 ASN : amide:sc= -6.64! C(o=-6.6!,f=-5.9!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -3.4! C(o=-3.4!,f=-1.5!) USER MOD Single : B 340 MET CE :methyl 162:sc= -1.79 (180deg=-2.64!) USER MOD Single : B 345 ASN : amide:sc= -6.81! C(o=-6.8!,f=-5.4!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -2.12 K(o=-2.1,f=0.44) USER MOD Single : C 340 MET CE :methyl 162:sc= -1.55 (180deg=-2.33!) USER MOD Single : C 345 ASN : amide:sc= -8.43! C(o=-8.4!,f=-7.2!) USER MOD Single : C 351 LYS NZ :NH3+ 136:sc= 0.00786 (180deg=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= -2.23 K(o=-2.2,f=0.27) USER MOD Single : D 340 MET CE :methyl 166:sc= -1.48 (180deg=-2.31!) USER MOD Single : D 345 ASN : amide:sc= -8.02! C(o=-8!,f=-7.2!) USER MOD Single : D 351 LYS NZ :NH3+ -111:sc= 0.102 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 10 N GLU A 326 11.423 -0.631 -15.022 1.00 0.00 N ATOM 11 CA GLU A 326 11.120 -1.858 -15.810 1.00 0.00 C ATOM 12 C GLU A 326 9.610 -2.107 -15.803 1.00 0.00 C ATOM 13 O GLU A 326 8.870 -1.473 -15.078 1.00 0.00 O ATOM 14 CB GLU A 326 11.840 -3.055 -15.188 1.00 0.00 C ATOM 15 CG GLU A 326 13.267 -3.131 -15.737 1.00 0.00 C ATOM 16 CD GLU A 326 13.427 -4.407 -16.563 1.00 0.00 C ATOM 17 OE1 GLU A 326 12.530 -4.708 -17.333 1.00 0.00 O ATOM 18 OE2 GLU A 326 14.446 -5.062 -16.413 1.00 0.00 O ATOM 0 HA GLU A 326 11.461 -1.725 -16.837 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.861 -2.957 -14.103 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.302 -3.975 -15.415 1.00 0.00 H new ATOM 0 HG2 GLU A 326 13.478 -2.257 -16.353 1.00 0.00 H new ATOM 0 HG3 GLU A 326 13.985 -3.123 -14.917 1.00 0.00 H new ATOM 25 N TYR A 327 9.146 -3.026 -16.605 1.00 0.00 N ATOM 26 CA TYR A 327 7.684 -3.312 -16.642 1.00 0.00 C ATOM 27 C TYR A 327 7.385 -4.556 -15.808 1.00 0.00 C ATOM 28 O TYR A 327 7.811 -5.648 -16.130 1.00 0.00 O ATOM 29 CB TYR A 327 7.247 -3.552 -18.089 1.00 0.00 C ATOM 30 CG TYR A 327 6.809 -2.246 -18.706 1.00 0.00 C ATOM 31 CD1 TYR A 327 5.521 -1.755 -18.466 1.00 0.00 C ATOM 32 CD2 TYR A 327 7.694 -1.525 -19.515 1.00 0.00 C ATOM 33 CE1 TYR A 327 5.116 -0.544 -19.037 1.00 0.00 C ATOM 34 CE2 TYR A 327 7.290 -0.313 -20.086 1.00 0.00 C ATOM 35 CZ TYR A 327 6.001 0.178 -19.847 1.00 0.00 C ATOM 36 OH TYR A 327 5.604 1.373 -20.411 1.00 0.00 O ATOM 0 H TYR A 327 9.715 -3.590 -17.235 1.00 0.00 H new ATOM 0 HA TYR A 327 7.139 -2.461 -16.233 1.00 0.00 H new ATOM 0 HB2 TYR A 327 8.070 -3.979 -18.662 1.00 0.00 H new ATOM 0 HB3 TYR A 327 6.430 -4.273 -18.118 1.00 0.00 H new ATOM 0 HD1 TYR A 327 4.839 -2.311 -17.840 1.00 0.00 H new ATOM 0 HD2 TYR A 327 8.689 -1.904 -19.699 1.00 0.00 H new ATOM 0 HE1 TYR A 327 4.121 -0.166 -18.853 1.00 0.00 H new ATOM 0 HE2 TYR A 327 7.973 0.244 -20.711 1.00 0.00 H new ATOM 0 HH TYR A 327 6.339 1.744 -20.943 1.00 0.00 H new ATOM 46 N PHE A 328 6.651 -4.403 -14.738 1.00 0.00 N ATOM 47 CA PHE A 328 6.325 -5.585 -13.892 1.00 0.00 C ATOM 48 C PHE A 328 4.817 -5.834 -13.933 1.00 0.00 C ATOM 49 O PHE A 328 4.034 -4.928 -14.139 1.00 0.00 O ATOM 50 CB PHE A 328 6.763 -5.320 -12.449 1.00 0.00 C ATOM 51 CG PHE A 328 8.261 -5.138 -12.403 1.00 0.00 C ATOM 52 CD1 PHE A 328 9.099 -6.254 -12.276 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.813 -3.854 -12.486 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.488 -6.084 -12.233 1.00 0.00 C ATOM 55 CE2 PHE A 328 10.202 -3.686 -12.442 1.00 0.00 C ATOM 56 CZ PHE A 328 11.040 -4.800 -12.316 1.00 0.00 C ATOM 0 H PHE A 328 6.266 -3.515 -14.416 1.00 0.00 H new ATOM 0 HA PHE A 328 6.850 -6.462 -14.271 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.266 -4.429 -12.064 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.467 -6.152 -11.809 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.674 -7.245 -12.211 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.168 -2.994 -12.584 1.00 0.00 H new ATOM 0 HE1 PHE A 328 11.134 -6.944 -12.136 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.628 -2.695 -12.505 1.00 0.00 H new ATOM 0 HZ PHE A 328 12.112 -4.669 -12.283 1.00 0.00 H new ATOM 66 N THR A 329 4.401 -7.054 -13.744 1.00 0.00 N ATOM 67 CA THR A 329 2.943 -7.360 -13.779 1.00 0.00 C ATOM 68 C THR A 329 2.498 -7.892 -12.417 1.00 0.00 C ATOM 69 O THR A 329 3.029 -8.866 -11.919 1.00 0.00 O ATOM 70 CB THR A 329 2.678 -8.425 -14.843 1.00 0.00 C ATOM 71 OG1 THR A 329 3.843 -8.599 -15.639 1.00 0.00 O ATOM 72 CG2 THR A 329 1.514 -7.989 -15.729 1.00 0.00 C ATOM 0 H THR A 329 5.008 -7.854 -13.566 1.00 0.00 H new ATOM 0 HA THR A 329 2.387 -6.452 -14.015 1.00 0.00 H new ATOM 0 HB THR A 329 2.426 -9.367 -14.356 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.674 -9.283 -16.320 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.328 -8.751 -16.486 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.621 -7.859 -15.118 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.761 -7.046 -16.216 1.00 0.00 H new ATOM 80 N LEU A 330 1.515 -7.279 -11.814 1.00 0.00 N ATOM 81 CA LEU A 330 1.034 -7.778 -10.499 1.00 0.00 C ATOM 82 C LEU A 330 -0.292 -8.508 -10.731 1.00 0.00 C ATOM 83 O LEU A 330 -1.348 -7.913 -10.739 1.00 0.00 O ATOM 84 CB LEU A 330 0.826 -6.581 -9.556 1.00 0.00 C ATOM 85 CG LEU A 330 1.821 -6.666 -8.391 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.091 -5.270 -7.833 1.00 0.00 C ATOM 87 CD2 LEU A 330 1.237 -7.528 -7.280 1.00 0.00 C ATOM 0 H LEU A 330 1.028 -6.459 -12.175 1.00 0.00 H new ATOM 0 HA LEU A 330 1.757 -8.458 -10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 330 0.967 -5.647 -10.100 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.196 -6.578 -9.176 1.00 0.00 H new ATOM 0 HG LEU A 330 2.750 -7.104 -8.756 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.798 -5.339 -7.006 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.510 -4.639 -8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.158 -4.834 -7.477 1.00 0.00 H new ATOM 0 HD21 LEU A 330 1.946 -7.586 -6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 330 0.305 -7.085 -6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 330 1.041 -8.530 -7.662 1.00 0.00 H new ATOM 99 N GLN A 331 -0.247 -9.802 -10.910 1.00 0.00 N ATOM 100 CA GLN A 331 -1.503 -10.561 -11.151 1.00 0.00 C ATOM 101 C GLN A 331 -2.093 -10.987 -9.811 1.00 0.00 C ATOM 102 O GLN A 331 -1.500 -11.747 -9.071 1.00 0.00 O ATOM 103 CB GLN A 331 -1.197 -11.802 -11.992 1.00 0.00 C ATOM 104 CG GLN A 331 -2.449 -12.673 -12.077 1.00 0.00 C ATOM 105 CD GLN A 331 -2.139 -13.945 -12.868 1.00 0.00 C ATOM 106 OE1 GLN A 331 -2.716 -14.985 -12.622 1.00 0.00 O ATOM 107 NE2 GLN A 331 -1.244 -13.906 -13.817 1.00 0.00 N ATOM 0 H GLN A 331 0.605 -10.363 -10.899 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.216 -9.932 -11.684 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -0.875 -11.508 -12.991 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -0.377 -12.365 -11.546 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -2.793 -12.931 -11.075 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -3.256 -12.121 -12.559 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -0.759 -13.033 -14.025 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -1.030 -14.748 -14.351 1.00 0.00 H new ATOM 116 N ILE A 332 -3.256 -10.496 -9.489 1.00 0.00 N ATOM 117 CA ILE A 332 -3.880 -10.865 -8.192 1.00 0.00 C ATOM 118 C ILE A 332 -5.213 -11.573 -8.442 1.00 0.00 C ATOM 119 O ILE A 332 -6.055 -11.092 -9.174 1.00 0.00 O ATOM 120 CB ILE A 332 -4.117 -9.597 -7.365 1.00 0.00 C ATOM 121 CG1 ILE A 332 -2.780 -8.889 -7.121 1.00 0.00 C ATOM 122 CG2 ILE A 332 -4.740 -9.972 -6.018 1.00 0.00 C ATOM 123 CD1 ILE A 332 -2.913 -7.402 -7.461 1.00 0.00 C ATOM 0 H ILE A 332 -3.800 -9.856 -10.068 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.216 -11.537 -7.648 1.00 0.00 H new ATOM 0 HB ILE A 332 -4.791 -8.934 -7.908 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -2.479 -9.008 -6.080 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.000 -9.343 -7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -4.908 -9.069 -5.431 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -5.691 -10.478 -6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -4.066 -10.636 -5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.960 -6.902 -7.286 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.194 -7.292 -8.508 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -3.680 -6.952 -6.831 1.00 0.00 H new ATOM 135 N ARG A 333 -5.411 -12.710 -7.835 1.00 0.00 N ATOM 136 CA ARG A 333 -6.689 -13.450 -8.030 1.00 0.00 C ATOM 137 C ARG A 333 -7.709 -12.962 -6.999 1.00 0.00 C ATOM 138 O ARG A 333 -7.746 -13.428 -5.878 1.00 0.00 O ATOM 139 CB ARG A 333 -6.442 -14.948 -7.835 1.00 0.00 C ATOM 140 CG ARG A 333 -7.782 -15.680 -7.738 1.00 0.00 C ATOM 141 CD ARG A 333 -7.533 -17.172 -7.507 1.00 0.00 C ATOM 142 NE ARG A 333 -7.233 -17.409 -6.066 1.00 0.00 N ATOM 143 CZ ARG A 333 -6.052 -17.833 -5.706 1.00 0.00 C ATOM 144 NH1 ARG A 333 -5.565 -18.927 -6.225 1.00 0.00 N ATOM 145 NH2 ARG A 333 -5.359 -17.163 -4.826 1.00 0.00 N ATOM 0 H ARG A 333 -4.741 -13.160 -7.211 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.070 -13.274 -9.036 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.860 -15.342 -8.668 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -5.858 -15.116 -6.930 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -8.375 -15.269 -6.921 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -8.356 -15.534 -8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -8.408 -17.748 -7.807 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -6.701 -17.512 -8.123 1.00 0.00 H new ATOM 0 HE ARG A 333 -7.951 -17.240 -5.361 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -6.107 -19.451 -6.912 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -4.642 -19.258 -5.944 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -5.740 -16.309 -4.420 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -4.436 -17.494 -4.544 1.00 0.00 H new ATOM 159 N GLY A 334 -8.531 -12.021 -7.369 1.00 0.00 N ATOM 160 CA GLY A 334 -9.543 -11.494 -6.409 1.00 0.00 C ATOM 161 C GLY A 334 -10.378 -10.415 -7.099 1.00 0.00 C ATOM 162 O GLY A 334 -10.747 -10.543 -8.250 1.00 0.00 O ATOM 0 H GLY A 334 -8.547 -11.593 -8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.187 -12.302 -6.061 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.048 -11.081 -5.530 1.00 0.00 H new ATOM 166 N ARG A 335 -10.667 -9.349 -6.409 1.00 0.00 N ATOM 167 CA ARG A 335 -11.468 -8.254 -7.024 1.00 0.00 C ATOM 168 C ARG A 335 -11.424 -7.032 -6.109 1.00 0.00 C ATOM 169 O ARG A 335 -11.168 -5.927 -6.544 1.00 0.00 O ATOM 170 CB ARG A 335 -12.917 -8.705 -7.204 1.00 0.00 C ATOM 171 CG ARG A 335 -13.598 -7.823 -8.254 1.00 0.00 C ATOM 172 CD ARG A 335 -14.760 -8.592 -8.887 1.00 0.00 C ATOM 173 NE ARG A 335 -14.884 -8.216 -10.323 1.00 0.00 N ATOM 174 CZ ARG A 335 -15.737 -7.298 -10.686 1.00 0.00 C ATOM 175 NH1 ARG A 335 -15.533 -6.052 -10.358 1.00 0.00 N ATOM 176 NH2 ARG A 335 -16.794 -7.626 -11.377 1.00 0.00 N ATOM 0 H ARG A 335 -10.383 -9.188 -5.443 1.00 0.00 H new ATOM 0 HA ARG A 335 -11.052 -8.003 -8.000 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.948 -9.749 -7.515 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.451 -8.638 -6.256 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -13.963 -6.905 -7.793 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -12.880 -7.531 -9.021 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -14.592 -9.665 -8.795 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -15.688 -8.368 -8.360 1.00 0.00 H new ATOM 0 HE ARG A 335 -14.302 -8.676 -11.023 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -14.707 -5.796 -9.818 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -16.200 -5.334 -10.642 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -16.954 -8.600 -11.633 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -17.461 -6.908 -11.661 1.00 0.00 H new ATOM 190 N GLU A 336 -11.667 -7.220 -4.842 1.00 0.00 N ATOM 191 CA GLU A 336 -11.631 -6.068 -3.902 1.00 0.00 C ATOM 192 C GLU A 336 -10.176 -5.704 -3.610 1.00 0.00 C ATOM 193 O GLU A 336 -9.818 -4.546 -3.559 1.00 0.00 O ATOM 194 CB GLU A 336 -12.333 -6.441 -2.593 1.00 0.00 C ATOM 195 CG GLU A 336 -13.836 -6.593 -2.835 1.00 0.00 C ATOM 196 CD GLU A 336 -14.568 -6.614 -1.490 1.00 0.00 C ATOM 197 OE1 GLU A 336 -14.291 -5.749 -0.674 1.00 0.00 O ATOM 198 OE2 GLU A 336 -15.393 -7.492 -1.300 1.00 0.00 O ATOM 0 H GLU A 336 -11.889 -8.121 -4.418 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.143 -5.218 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -11.922 -7.372 -2.202 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.152 -5.673 -1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -14.202 -5.769 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.036 -7.513 -3.385 1.00 0.00 H new ATOM 205 N ARG A 337 -9.332 -6.682 -3.423 1.00 0.00 N ATOM 206 CA ARG A 337 -7.902 -6.378 -3.141 1.00 0.00 C ATOM 207 C ARG A 337 -7.277 -5.741 -4.382 1.00 0.00 C ATOM 208 O ARG A 337 -6.508 -4.805 -4.289 1.00 0.00 O ATOM 209 CB ARG A 337 -7.151 -7.671 -2.790 1.00 0.00 C ATOM 210 CG ARG A 337 -7.680 -8.233 -1.466 1.00 0.00 C ATOM 211 CD ARG A 337 -6.530 -8.859 -0.664 1.00 0.00 C ATOM 212 NE ARG A 337 -6.815 -10.303 -0.439 1.00 0.00 N ATOM 213 CZ ARG A 337 -7.554 -10.670 0.570 1.00 0.00 C ATOM 214 NH1 ARG A 337 -8.637 -10.003 0.862 1.00 0.00 N ATOM 215 NH2 ARG A 337 -7.209 -11.702 1.291 1.00 0.00 N ATOM 0 H ARG A 337 -9.570 -7.673 -3.453 1.00 0.00 H new ATOM 0 HA ARG A 337 -7.834 -5.691 -2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -7.280 -8.405 -3.585 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.082 -7.472 -2.710 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -8.149 -7.438 -0.886 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -8.448 -8.981 -1.660 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.590 -8.742 -1.203 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.416 -8.346 0.291 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.432 -11.004 -1.074 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.905 -9.195 0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.215 -10.290 1.652 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.361 -12.222 1.065 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.788 -11.989 2.081 1.00 0.00 H new ATOM 229 N PHE A 338 -7.609 -6.233 -5.544 1.00 0.00 N ATOM 230 CA PHE A 338 -7.041 -5.644 -6.787 1.00 0.00 C ATOM 231 C PHE A 338 -7.485 -4.185 -6.896 1.00 0.00 C ATOM 232 O PHE A 338 -6.725 -3.327 -7.302 1.00 0.00 O ATOM 233 CB PHE A 338 -7.543 -6.420 -8.005 1.00 0.00 C ATOM 234 CG PHE A 338 -7.041 -5.753 -9.264 1.00 0.00 C ATOM 235 CD1 PHE A 338 -5.711 -5.928 -9.665 1.00 0.00 C ATOM 236 CD2 PHE A 338 -7.905 -4.960 -10.028 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.244 -5.309 -10.831 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.438 -4.341 -11.194 1.00 0.00 C ATOM 239 CZ PHE A 338 -6.108 -4.516 -11.596 1.00 0.00 C ATOM 0 H PHE A 338 -8.248 -7.016 -5.685 1.00 0.00 H new ATOM 0 HA PHE A 338 -5.953 -5.699 -6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.194 -7.452 -7.962 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.633 -6.452 -8.006 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.045 -6.540 -9.075 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -8.931 -4.826 -9.718 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.218 -5.443 -11.140 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -8.104 -3.728 -11.784 1.00 0.00 H new ATOM 0 HZ PHE A 338 -5.749 -4.039 -12.496 1.00 0.00 H new ATOM 249 N GLU A 339 -8.707 -3.890 -6.532 1.00 0.00 N ATOM 250 CA GLU A 339 -9.175 -2.480 -6.617 1.00 0.00 C ATOM 251 C GLU A 339 -8.383 -1.630 -5.621 1.00 0.00 C ATOM 252 O GLU A 339 -7.936 -0.543 -5.932 1.00 0.00 O ATOM 253 CB GLU A 339 -10.663 -2.408 -6.279 1.00 0.00 C ATOM 254 CG GLU A 339 -11.479 -2.935 -7.459 1.00 0.00 C ATOM 255 CD GLU A 339 -12.634 -1.975 -7.755 1.00 0.00 C ATOM 256 OE1 GLU A 339 -12.362 -0.819 -8.038 1.00 0.00 O ATOM 257 OE2 GLU A 339 -13.772 -2.412 -7.694 1.00 0.00 O ATOM 0 H GLU A 339 -9.393 -4.560 -6.183 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.020 -2.104 -7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -10.873 -2.997 -5.386 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -10.947 -1.379 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.842 -3.036 -8.338 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -11.867 -3.928 -7.231 1.00 0.00 H new ATOM 264 N MET A 340 -8.203 -2.121 -4.422 1.00 0.00 N ATOM 265 CA MET A 340 -7.438 -1.351 -3.401 1.00 0.00 C ATOM 266 C MET A 340 -6.100 -0.920 -3.984 1.00 0.00 C ATOM 267 O MET A 340 -5.735 0.240 -3.965 1.00 0.00 O ATOM 268 CB MET A 340 -7.198 -2.233 -2.178 1.00 0.00 C ATOM 269 CG MET A 340 -8.404 -2.154 -1.240 1.00 0.00 C ATOM 270 SD MET A 340 -8.399 -3.581 -0.125 1.00 0.00 S ATOM 271 CE MET A 340 -6.604 -3.707 0.085 1.00 0.00 C ATOM 0 H MET A 340 -8.555 -3.025 -4.107 1.00 0.00 H new ATOM 0 HA MET A 340 -8.007 -0.468 -3.110 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.034 -3.265 -2.489 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.297 -1.910 -1.656 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.370 -1.229 -0.664 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.327 -2.135 -1.819 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.382 -4.348 0.938 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.161 -4.134 -0.815 1.00 0.00 H new ATOM 0 HE3 MET A 340 -6.187 -2.715 0.259 1.00 0.00 H new ATOM 281 N PHE A 341 -5.371 -1.853 -4.503 1.00 0.00 N ATOM 282 CA PHE A 341 -4.054 -1.538 -5.097 1.00 0.00 C ATOM 283 C PHE A 341 -4.247 -0.596 -6.274 1.00 0.00 C ATOM 284 O PHE A 341 -3.434 0.256 -6.549 1.00 0.00 O ATOM 285 CB PHE A 341 -3.425 -2.834 -5.570 1.00 0.00 C ATOM 286 CG PHE A 341 -2.818 -3.555 -4.390 1.00 0.00 C ATOM 287 CD1 PHE A 341 -1.990 -2.874 -3.482 1.00 0.00 C ATOM 288 CD2 PHE A 341 -3.105 -4.908 -4.194 1.00 0.00 C ATOM 289 CE1 PHE A 341 -1.457 -3.559 -2.381 1.00 0.00 C ATOM 290 CE2 PHE A 341 -2.570 -5.590 -3.099 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.749 -4.917 -2.192 1.00 0.00 C ATOM 0 H PHE A 341 -5.635 -2.837 -4.542 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.407 -1.058 -4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.176 -3.463 -6.048 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.659 -2.628 -6.318 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -1.765 -1.828 -3.631 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.743 -5.429 -4.892 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.821 -3.040 -1.678 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -2.791 -6.637 -2.954 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.338 -5.444 -1.343 1.00 0.00 H new ATOM 301 N ARG A 342 -5.328 -0.752 -6.963 1.00 0.00 N ATOM 302 CA ARG A 342 -5.612 0.132 -8.131 1.00 0.00 C ATOM 303 C ARG A 342 -5.682 1.585 -7.655 1.00 0.00 C ATOM 304 O ARG A 342 -5.297 2.498 -8.357 1.00 0.00 O ATOM 305 CB ARG A 342 -6.951 -0.261 -8.762 1.00 0.00 C ATOM 306 CG ARG A 342 -6.700 -0.991 -10.084 1.00 0.00 C ATOM 307 CD ARG A 342 -7.097 -0.085 -11.252 1.00 0.00 C ATOM 308 NE ARG A 342 -8.575 0.109 -11.253 1.00 0.00 N ATOM 309 CZ ARG A 342 -9.226 0.163 -12.383 1.00 0.00 C ATOM 310 NH1 ARG A 342 -8.824 0.966 -13.330 1.00 0.00 N ATOM 311 NH2 ARG A 342 -10.278 -0.585 -12.567 1.00 0.00 N ATOM 0 H ARG A 342 -6.039 -1.458 -6.773 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.820 0.023 -8.871 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.511 -0.902 -8.081 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.558 0.628 -8.935 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.649 -1.267 -10.165 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -7.276 -1.916 -10.116 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -6.594 0.878 -11.166 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -6.777 -0.529 -12.195 1.00 0.00 H new ATOM 0 HE ARG A 342 -9.078 0.200 -10.370 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -8.001 1.551 -13.187 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.333 1.008 -14.213 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -10.593 -1.213 -11.828 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -10.786 -0.542 -13.450 1.00 0.00 H new ATOM 325 N GLU A 343 -6.169 1.808 -6.461 1.00 0.00 N ATOM 326 CA GLU A 343 -6.261 3.203 -5.941 1.00 0.00 C ATOM 327 C GLU A 343 -4.859 3.718 -5.609 1.00 0.00 C ATOM 328 O GLU A 343 -4.453 4.772 -6.057 1.00 0.00 O ATOM 329 CB GLU A 343 -7.122 3.226 -4.676 1.00 0.00 C ATOM 330 CG GLU A 343 -7.443 4.675 -4.301 1.00 0.00 C ATOM 331 CD GLU A 343 -8.943 4.814 -4.028 1.00 0.00 C ATOM 332 OE1 GLU A 343 -9.521 3.873 -3.512 1.00 0.00 O ATOM 333 OE2 GLU A 343 -9.486 5.861 -4.342 1.00 0.00 O ATOM 0 H GLU A 343 -6.506 1.085 -5.826 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.715 3.840 -6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.044 2.669 -4.841 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.596 2.735 -3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -6.874 4.968 -3.419 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -7.146 5.345 -5.108 1.00 0.00 H new ATOM 340 N LEU A 344 -4.114 2.985 -4.827 1.00 0.00 N ATOM 341 CA LEU A 344 -2.739 3.441 -4.475 1.00 0.00 C ATOM 342 C LEU A 344 -1.969 3.764 -5.761 1.00 0.00 C ATOM 343 O LEU A 344 -1.350 4.803 -5.885 1.00 0.00 O ATOM 344 CB LEU A 344 -2.000 2.328 -3.715 1.00 0.00 C ATOM 345 CG LEU A 344 -2.522 2.197 -2.273 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.846 3.577 -1.693 1.00 0.00 C ATOM 347 CD2 LEU A 344 -3.778 1.323 -2.249 1.00 0.00 C ATOM 0 H LEU A 344 -4.396 2.094 -4.418 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.805 4.329 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.128 1.380 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.931 2.542 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.746 1.732 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.214 3.466 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.945 4.191 -1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.610 4.058 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.141 1.235 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.550 1.778 -2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.539 0.332 -2.635 1.00 0.00 H new ATOM 359 N ASN A 345 -2.006 2.877 -6.717 1.00 0.00 N ATOM 360 CA ASN A 345 -1.286 3.107 -7.998 1.00 0.00 C ATOM 361 C ASN A 345 -1.912 4.294 -8.734 1.00 0.00 C ATOM 362 O ASN A 345 -1.270 4.952 -9.525 1.00 0.00 O ATOM 363 CB ASN A 345 -1.409 1.853 -8.862 1.00 0.00 C ATOM 364 CG ASN A 345 -0.092 1.075 -8.836 1.00 0.00 C ATOM 365 OD1 ASN A 345 0.962 1.632 -9.072 1.00 0.00 O ATOM 366 ND2 ASN A 345 -0.108 -0.200 -8.556 1.00 0.00 N ATOM 0 H ASN A 345 -2.511 1.992 -6.663 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.236 3.323 -7.798 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.220 1.225 -8.494 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -1.659 2.129 -9.886 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.764 -0.729 -8.535 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -0.993 -0.668 -8.358 1.00 0.00 H new ATOM 373 N GLU A 346 -3.163 4.566 -8.483 1.00 0.00 N ATOM 374 CA GLU A 346 -3.829 5.708 -9.172 1.00 0.00 C ATOM 375 C GLU A 346 -3.198 7.025 -8.713 1.00 0.00 C ATOM 376 O GLU A 346 -2.896 7.891 -9.510 1.00 0.00 O ATOM 377 CB GLU A 346 -5.320 5.709 -8.827 1.00 0.00 C ATOM 378 CG GLU A 346 -6.058 6.679 -9.752 1.00 0.00 C ATOM 379 CD GLU A 346 -7.542 6.708 -9.384 1.00 0.00 C ATOM 380 OE1 GLU A 346 -8.128 5.643 -9.276 1.00 0.00 O ATOM 381 OE2 GLU A 346 -8.069 7.796 -9.215 1.00 0.00 O ATOM 0 H GLU A 346 -3.752 4.048 -7.832 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.703 5.604 -10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.730 4.705 -8.935 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.463 6.002 -7.787 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -5.631 7.678 -9.663 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -5.936 6.371 -10.791 1.00 0.00 H new ATOM 388 N ALA A 347 -2.996 7.185 -7.433 1.00 0.00 N ATOM 389 CA ALA A 347 -2.385 8.447 -6.922 1.00 0.00 C ATOM 390 C ALA A 347 -0.916 8.511 -7.339 1.00 0.00 C ATOM 391 O ALA A 347 -0.427 9.538 -7.766 1.00 0.00 O ATOM 392 CB ALA A 347 -2.472 8.471 -5.403 1.00 0.00 C ATOM 0 H ALA A 347 -3.228 6.496 -6.718 1.00 0.00 H new ATOM 0 HA ALA A 347 -2.921 9.301 -7.337 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.026 9.392 -5.028 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.517 8.423 -5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -1.935 7.615 -4.994 1.00 0.00 H new ATOM 398 N LEU A 348 -0.205 7.424 -7.216 1.00 0.00 N ATOM 399 CA LEU A 348 1.233 7.430 -7.606 1.00 0.00 C ATOM 400 C LEU A 348 1.354 7.906 -9.052 1.00 0.00 C ATOM 401 O LEU A 348 2.099 8.819 -9.364 1.00 0.00 O ATOM 402 CB LEU A 348 1.799 6.014 -7.483 1.00 0.00 C ATOM 403 CG LEU A 348 1.769 5.579 -6.019 1.00 0.00 C ATOM 404 CD1 LEU A 348 2.108 4.090 -5.919 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.797 6.391 -5.230 1.00 0.00 C ATOM 0 H LEU A 348 -0.557 6.534 -6.863 1.00 0.00 H new ATOM 0 HA LEU A 348 1.792 8.099 -6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.215 5.323 -8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.821 5.985 -7.861 1.00 0.00 H new ATOM 0 HG LEU A 348 0.774 5.750 -5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 348 2.086 3.781 -4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.377 3.512 -6.484 1.00 0.00 H new ATOM 0 HD13 LEU A 348 3.103 3.915 -6.328 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.779 6.083 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.791 6.218 -5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.555 7.451 -5.301 1.00 0.00 H new ATOM 417 N GLU A 349 0.622 7.298 -9.939 1.00 0.00 N ATOM 418 CA GLU A 349 0.684 7.717 -11.361 1.00 0.00 C ATOM 419 C GLU A 349 0.232 9.171 -11.466 1.00 0.00 C ATOM 420 O GLU A 349 0.655 9.899 -12.345 1.00 0.00 O ATOM 421 CB GLU A 349 -0.240 6.836 -12.200 1.00 0.00 C ATOM 422 CG GLU A 349 0.581 5.737 -12.871 1.00 0.00 C ATOM 423 CD GLU A 349 -0.082 5.338 -14.190 1.00 0.00 C ATOM 424 OE1 GLU A 349 -1.180 4.807 -14.141 1.00 0.00 O ATOM 425 OE2 GLU A 349 0.518 5.570 -15.226 1.00 0.00 O ATOM 0 H GLU A 349 -0.017 6.528 -9.739 1.00 0.00 H new ATOM 0 HA GLU A 349 1.705 7.616 -11.730 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.012 6.395 -11.569 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.749 7.437 -12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 349 1.597 6.087 -13.054 1.00 0.00 H new ATOM 0 HG3 GLU A 349 0.656 4.871 -12.213 1.00 0.00 H new ATOM 432 N LEU A 350 -0.616 9.614 -10.572 1.00 0.00 N ATOM 433 CA LEU A 350 -1.069 11.018 -10.638 1.00 0.00 C ATOM 434 C LEU A 350 0.107 11.918 -10.266 1.00 0.00 C ATOM 435 O LEU A 350 0.212 13.047 -10.704 1.00 0.00 O ATOM 436 CB LEU A 350 -2.267 11.188 -9.693 1.00 0.00 C ATOM 437 CG LEU A 350 -1.894 12.029 -8.481 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.995 13.491 -8.857 1.00 0.00 C ATOM 439 CD2 LEU A 350 -2.851 11.715 -7.339 1.00 0.00 C ATOM 0 H LEU A 350 -1.006 9.062 -9.808 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.398 11.296 -11.639 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.091 11.660 -10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.618 10.209 -9.366 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.876 11.805 -8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.730 14.107 -7.997 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.312 13.703 -9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.016 13.718 -9.165 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.588 12.315 -6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.871 11.947 -7.645 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -2.780 10.657 -7.085 1.00 0.00 H new ATOM 451 N LYS A 351 1.000 11.407 -9.474 1.00 0.00 N ATOM 452 CA LYS A 351 2.190 12.203 -9.078 1.00 0.00 C ATOM 453 C LYS A 351 3.070 12.408 -10.303 1.00 0.00 C ATOM 454 O LYS A 351 3.617 13.470 -10.525 1.00 0.00 O ATOM 455 CB LYS A 351 2.974 11.453 -8.000 1.00 0.00 C ATOM 456 CG LYS A 351 3.772 12.450 -7.162 1.00 0.00 C ATOM 457 CD LYS A 351 4.126 11.811 -5.820 1.00 0.00 C ATOM 458 CE LYS A 351 4.948 12.795 -4.986 1.00 0.00 C ATOM 459 NZ LYS A 351 6.348 12.300 -4.876 1.00 0.00 N ATOM 0 H LYS A 351 0.958 10.467 -9.081 1.00 0.00 H new ATOM 0 HA LYS A 351 1.876 13.169 -8.681 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.291 10.892 -7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.646 10.730 -8.462 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.680 12.742 -7.690 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.190 13.358 -7.003 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.217 11.536 -5.285 1.00 0.00 H new ATOM 0 HD3 LYS A 351 4.692 10.893 -5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.935 13.781 -5.449 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.510 12.903 -3.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.909 12.968 -4.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 6.351 11.367 -4.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.763 12.219 -5.826 1.00 0.00 H new ATOM 473 N ASP A 352 3.193 11.397 -11.106 1.00 0.00 N ATOM 474 CA ASP A 352 4.024 11.522 -12.338 1.00 0.00 C ATOM 475 C ASP A 352 3.440 12.631 -13.213 1.00 0.00 C ATOM 476 O ASP A 352 4.151 13.464 -13.740 1.00 0.00 O ATOM 477 CB ASP A 352 4.010 10.201 -13.112 1.00 0.00 C ATOM 478 CG ASP A 352 5.391 9.954 -13.723 1.00 0.00 C ATOM 479 OD1 ASP A 352 6.356 9.958 -12.977 1.00 0.00 O ATOM 480 OD2 ASP A 352 5.460 9.768 -14.927 1.00 0.00 O ATOM 0 H ASP A 352 2.756 10.486 -10.967 1.00 0.00 H new ATOM 0 HA ASP A 352 5.052 11.762 -12.065 1.00 0.00 H new ATOM 0 HB2 ASP A 352 3.743 9.380 -12.447 1.00 0.00 H new ATOM 0 HB3 ASP A 352 3.254 10.235 -13.897 1.00 0.00 H new ATOM 485 N ALA A 353 2.142 12.650 -13.363 1.00 0.00 N ATOM 486 CA ALA A 353 1.499 13.708 -14.194 1.00 0.00 C ATOM 487 C ALA A 353 1.567 15.043 -13.451 1.00 0.00 C ATOM 488 O ALA A 353 1.362 16.098 -14.019 1.00 0.00 O ATOM 489 CB ALA A 353 0.034 13.336 -14.436 1.00 0.00 C ATOM 0 H ALA A 353 1.499 11.977 -12.945 1.00 0.00 H new ATOM 0 HA ALA A 353 2.018 13.794 -15.149 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.441 14.106 -15.043 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.017 12.380 -14.957 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -0.484 13.257 -13.480 1.00 0.00 H new ATOM 533 N GLU B 326 -11.716 -13.013 -9.925 1.00 0.00 N ATOM 534 CA GLU B 326 -11.255 -12.988 -11.341 1.00 0.00 C ATOM 535 C GLU B 326 -9.744 -12.750 -11.383 1.00 0.00 C ATOM 536 O GLU B 326 -9.126 -12.436 -10.383 1.00 0.00 O ATOM 537 CB GLU B 326 -11.971 -11.861 -12.090 1.00 0.00 C ATOM 538 CG GLU B 326 -13.321 -12.365 -12.602 1.00 0.00 C ATOM 539 CD GLU B 326 -13.313 -12.384 -14.130 1.00 0.00 C ATOM 540 OE1 GLU B 326 -12.312 -12.799 -14.692 1.00 0.00 O ATOM 541 OE2 GLU B 326 -14.307 -11.984 -14.714 1.00 0.00 O ATOM 0 HA GLU B 326 -11.484 -13.943 -11.815 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.117 -11.006 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.359 -11.518 -12.924 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.517 -13.365 -12.217 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -14.122 -11.721 -12.240 1.00 0.00 H new ATOM 548 N TYR B 327 -9.145 -12.900 -12.534 1.00 0.00 N ATOM 549 CA TYR B 327 -7.675 -12.685 -12.641 1.00 0.00 C ATOM 550 C TYR B 327 -7.403 -11.291 -13.212 1.00 0.00 C ATOM 551 O TYR B 327 -7.746 -10.994 -14.339 1.00 0.00 O ATOM 552 CB TYR B 327 -7.070 -13.742 -13.568 1.00 0.00 C ATOM 553 CG TYR B 327 -6.648 -14.942 -12.755 1.00 0.00 C ATOM 554 CD1 TYR B 327 -5.423 -14.934 -12.075 1.00 0.00 C ATOM 555 CD2 TYR B 327 -7.482 -16.064 -12.681 1.00 0.00 C ATOM 556 CE1 TYR B 327 -5.034 -16.048 -11.322 1.00 0.00 C ATOM 557 CE2 TYR B 327 -7.091 -17.178 -11.927 1.00 0.00 C ATOM 558 CZ TYR B 327 -5.868 -17.169 -11.247 1.00 0.00 C ATOM 559 OH TYR B 327 -5.484 -18.266 -10.505 1.00 0.00 O ATOM 0 H TYR B 327 -9.610 -13.162 -13.403 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.224 -12.768 -11.652 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.798 -14.039 -14.323 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -6.212 -13.328 -14.098 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -4.779 -14.069 -12.132 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -8.426 -16.071 -13.205 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -4.089 -16.042 -10.798 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -7.734 -18.044 -11.870 1.00 0.00 H new ATOM 0 HH TYR B 327 -6.178 -18.956 -10.558 1.00 0.00 H new ATOM 569 N PHE B 328 -6.788 -10.435 -12.443 1.00 0.00 N ATOM 570 CA PHE B 328 -6.493 -9.063 -12.942 1.00 0.00 C ATOM 571 C PHE B 328 -4.978 -8.858 -13.006 1.00 0.00 C ATOM 572 O PHE B 328 -4.229 -9.454 -12.257 1.00 0.00 O ATOM 573 CB PHE B 328 -7.104 -8.030 -11.992 1.00 0.00 C ATOM 574 CG PHE B 328 -8.606 -8.185 -11.970 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.393 -7.526 -12.923 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.212 -8.988 -10.996 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.785 -7.670 -12.900 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.604 -9.131 -10.974 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.390 -8.473 -11.927 1.00 0.00 C ATOM 0 H PHE B 328 -6.477 -10.627 -11.491 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.921 -8.941 -13.937 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.700 -8.161 -10.988 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.837 -7.023 -12.314 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.926 -6.907 -13.675 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.605 -9.497 -10.262 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.392 -7.161 -13.634 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.072 -9.749 -10.222 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.464 -8.585 -11.911 1.00 0.00 H new ATOM 589 N THR B 329 -4.520 -8.015 -13.891 1.00 0.00 N ATOM 590 CA THR B 329 -3.055 -7.769 -13.995 1.00 0.00 C ATOM 591 C THR B 329 -2.764 -6.308 -13.639 1.00 0.00 C ATOM 592 O THR B 329 -3.396 -5.398 -14.139 1.00 0.00 O ATOM 593 CB THR B 329 -2.585 -8.053 -15.425 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.644 -8.653 -16.159 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.387 -9.002 -15.393 1.00 0.00 C ATOM 0 H THR B 329 -5.097 -7.487 -14.546 1.00 0.00 H new ATOM 0 HA THR B 329 -2.524 -8.427 -13.307 1.00 0.00 H new ATOM 0 HB THR B 329 -2.293 -7.118 -15.903 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.346 -8.834 -17.075 1.00 0.00 H new ATOM 0 HG21 THR B 329 -1.054 -9.203 -16.411 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.574 -8.543 -14.830 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.677 -9.938 -14.915 1.00 0.00 H new ATOM 603 N LEU B 330 -1.812 -6.081 -12.781 1.00 0.00 N ATOM 604 CA LEU B 330 -1.468 -4.688 -12.382 1.00 0.00 C ATOM 605 C LEU B 330 -0.095 -4.340 -12.943 1.00 0.00 C ATOM 606 O LEU B 330 0.908 -4.434 -12.263 1.00 0.00 O ATOM 607 CB LEU B 330 -1.429 -4.590 -10.857 1.00 0.00 C ATOM 608 CG LEU B 330 -2.528 -3.645 -10.375 1.00 0.00 C ATOM 609 CD1 LEU B 330 -2.904 -4.007 -8.940 1.00 0.00 C ATOM 610 CD2 LEU B 330 -2.019 -2.202 -10.421 1.00 0.00 C ATOM 0 H LEU B 330 -1.252 -6.807 -12.334 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.216 -3.997 -12.771 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.565 -5.577 -10.416 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.454 -4.227 -10.531 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.402 -3.739 -11.019 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.688 -3.336 -8.589 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.264 -5.035 -8.907 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -2.028 -3.908 -8.298 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -2.804 -1.528 -10.077 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.147 -2.103 -9.775 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.744 -1.946 -11.444 1.00 0.00 H new ATOM 622 N GLN B 331 -0.036 -3.950 -14.181 1.00 0.00 N ATOM 623 CA GLN B 331 1.276 -3.610 -14.788 1.00 0.00 C ATOM 624 C GLN B 331 1.720 -2.222 -14.330 1.00 0.00 C ATOM 625 O GLN B 331 1.073 -1.229 -14.602 1.00 0.00 O ATOM 626 CB GLN B 331 1.143 -3.632 -16.309 1.00 0.00 C ATOM 627 CG GLN B 331 2.464 -3.193 -16.940 1.00 0.00 C ATOM 628 CD GLN B 331 2.317 -3.167 -18.462 1.00 0.00 C ATOM 629 OE1 GLN B 331 2.932 -2.361 -19.130 1.00 0.00 O ATOM 630 NE2 GLN B 331 1.517 -4.021 -19.041 1.00 0.00 N ATOM 0 H GLN B 331 -0.841 -3.852 -14.800 1.00 0.00 H new ATOM 0 HA GLN B 331 2.022 -4.340 -14.473 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.881 -4.634 -16.648 1.00 0.00 H new ATOM 0 HB3 GLN B 331 0.338 -2.968 -16.624 1.00 0.00 H new ATOM 0 HG2 GLN B 331 2.744 -2.205 -16.574 1.00 0.00 H new ATOM 0 HG3 GLN B 331 3.262 -3.877 -16.652 1.00 0.00 H new ATOM 0 HE21 GLN B 331 1.001 -4.698 -18.479 1.00 0.00 H new ATOM 0 HE22 GLN B 331 1.408 -4.011 -20.055 1.00 0.00 H new ATOM 639 N ILE B 332 2.825 -2.145 -13.642 1.00 0.00 N ATOM 640 CA ILE B 332 3.318 -0.824 -13.171 1.00 0.00 C ATOM 641 C ILE B 332 4.709 -0.570 -13.763 1.00 0.00 C ATOM 642 O ILE B 332 5.584 -1.416 -13.709 1.00 0.00 O ATOM 643 CB ILE B 332 3.395 -0.825 -11.642 1.00 0.00 C ATOM 644 CG1 ILE B 332 2.003 -1.114 -11.066 1.00 0.00 C ATOM 645 CG2 ILE B 332 3.873 0.545 -11.157 1.00 0.00 C ATOM 646 CD1 ILE B 332 2.087 -2.272 -10.062 1.00 0.00 C ATOM 0 H ILE B 332 3.408 -2.942 -13.386 1.00 0.00 H new ATOM 0 HA ILE B 332 2.637 -0.036 -13.493 1.00 0.00 H new ATOM 0 HB ILE B 332 4.095 -1.592 -11.310 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.610 -0.223 -10.576 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.312 -1.367 -11.870 1.00 0.00 H new ATOM 0 HG21 ILE B 332 3.929 0.547 -10.068 1.00 0.00 H new ATOM 0 HG22 ILE B 332 4.859 0.754 -11.571 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.172 1.312 -11.486 1.00 0.00 H new ATOM 0 HD11 ILE B 332 1.096 -2.474 -9.655 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.461 -3.164 -10.565 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.764 -2.002 -9.251 1.00 0.00 H new ATOM 658 N ARG B 333 4.918 0.588 -14.333 1.00 0.00 N ATOM 659 CA ARG B 333 6.247 0.901 -14.932 1.00 0.00 C ATOM 660 C ARG B 333 7.134 1.559 -13.873 1.00 0.00 C ATOM 661 O ARG B 333 7.116 2.761 -13.694 1.00 0.00 O ATOM 662 CB ARG B 333 6.063 1.860 -16.111 1.00 0.00 C ATOM 663 CG ARG B 333 7.424 2.413 -16.537 1.00 0.00 C ATOM 664 CD ARG B 333 7.236 3.401 -17.690 1.00 0.00 C ATOM 665 NE ARG B 333 6.802 4.722 -17.151 1.00 0.00 N ATOM 666 CZ ARG B 333 5.615 5.182 -17.434 1.00 0.00 C ATOM 667 NH1 ARG B 333 5.245 5.311 -18.678 1.00 0.00 N ATOM 668 NH2 ARG B 333 4.796 5.514 -16.471 1.00 0.00 N ATOM 0 H ARG B 333 4.224 1.331 -14.409 1.00 0.00 H new ATOM 0 HA ARG B 333 6.716 -0.018 -15.283 1.00 0.00 H new ATOM 0 HB2 ARG B 333 5.592 1.341 -16.946 1.00 0.00 H new ATOM 0 HB3 ARG B 333 5.399 2.677 -15.829 1.00 0.00 H new ATOM 0 HG2 ARG B 333 7.907 2.909 -15.695 1.00 0.00 H new ATOM 0 HG3 ARG B 333 8.079 1.598 -16.846 1.00 0.00 H new ATOM 0 HD2 ARG B 333 8.169 3.511 -18.243 1.00 0.00 H new ATOM 0 HD3 ARG B 333 6.493 3.021 -18.391 1.00 0.00 H new ATOM 0 HE ARG B 333 7.433 5.265 -16.562 1.00 0.00 H new ATOM 0 HH11 ARG B 333 5.884 5.052 -19.430 1.00 0.00 H new ATOM 0 HH12 ARG B 333 4.317 5.671 -18.899 1.00 0.00 H new ATOM 0 HH21 ARG B 333 5.085 5.413 -15.498 1.00 0.00 H new ATOM 0 HH22 ARG B 333 3.868 5.874 -16.692 1.00 0.00 H new ATOM 682 N GLY B 334 7.906 0.781 -13.168 1.00 0.00 N ATOM 683 CA GLY B 334 8.792 1.360 -12.119 1.00 0.00 C ATOM 684 C GLY B 334 9.622 0.243 -11.484 1.00 0.00 C ATOM 685 O GLY B 334 10.117 -0.636 -12.161 1.00 0.00 O ATOM 0 H GLY B 334 7.962 -0.232 -13.272 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.448 2.113 -12.556 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.194 1.862 -11.358 1.00 0.00 H new ATOM 689 N ARG B 335 9.771 0.267 -10.189 1.00 0.00 N ATOM 690 CA ARG B 335 10.563 -0.795 -9.509 1.00 0.00 C ATOM 691 C ARG B 335 10.351 -0.689 -7.999 1.00 0.00 C ATOM 692 O ARG B 335 10.080 -1.668 -7.332 1.00 0.00 O ATOM 693 CB ARG B 335 12.050 -0.619 -9.835 1.00 0.00 C ATOM 694 CG ARG B 335 12.783 -1.942 -9.603 1.00 0.00 C ATOM 695 CD ARG B 335 14.053 -1.981 -10.456 1.00 0.00 C ATOM 696 NE ARG B 335 14.314 -3.381 -10.897 1.00 0.00 N ATOM 697 CZ ARG B 335 15.150 -4.131 -10.230 1.00 0.00 C ATOM 698 NH1 ARG B 335 14.841 -4.543 -9.032 1.00 0.00 N ATOM 699 NH2 ARG B 335 16.291 -4.470 -10.764 1.00 0.00 N ATOM 0 H ARG B 335 9.378 0.977 -9.571 1.00 0.00 H new ATOM 0 HA ARG B 335 10.236 -1.775 -9.857 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.171 -0.301 -10.870 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.481 0.162 -9.209 1.00 0.00 H new ATOM 0 HG2 ARG B 335 13.038 -2.048 -8.548 1.00 0.00 H new ATOM 0 HG3 ARG B 335 12.134 -2.779 -9.860 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.941 -1.330 -11.323 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.900 -1.605 -9.883 1.00 0.00 H new ATOM 0 HE ARG B 335 13.840 -3.753 -11.720 1.00 0.00 H new ATOM 0 HH11 ARG B 335 13.947 -4.280 -8.617 1.00 0.00 H new ATOM 0 HH12 ARG B 335 15.493 -5.129 -8.510 1.00 0.00 H new ATOM 0 HH21 ARG B 335 16.530 -4.149 -11.702 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.944 -5.056 -10.243 1.00 0.00 H new ATOM 713 N GLU B 336 10.465 0.492 -7.456 1.00 0.00 N ATOM 714 CA GLU B 336 10.261 0.657 -5.991 1.00 0.00 C ATOM 715 C GLU B 336 8.765 0.604 -5.683 1.00 0.00 C ATOM 716 O GLU B 336 8.341 0.004 -4.716 1.00 0.00 O ATOM 717 CB GLU B 336 10.827 2.007 -5.542 1.00 0.00 C ATOM 718 CG GLU B 336 12.353 1.978 -5.640 1.00 0.00 C ATOM 719 CD GLU B 336 12.937 3.155 -4.857 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.526 3.348 -3.724 1.00 0.00 O ATOM 721 OE2 GLU B 336 13.783 3.843 -5.402 1.00 0.00 O ATOM 0 H GLU B 336 10.690 1.348 -7.963 1.00 0.00 H new ATOM 0 HA GLU B 336 10.774 -0.144 -5.459 1.00 0.00 H new ATOM 0 HB2 GLU B 336 10.427 2.807 -6.166 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.522 2.219 -4.517 1.00 0.00 H new ATOM 0 HG2 GLU B 336 12.736 1.038 -5.243 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.662 2.033 -6.684 1.00 0.00 H new ATOM 728 N ARG B 337 7.959 1.224 -6.502 1.00 0.00 N ATOM 729 CA ARG B 337 6.489 1.204 -6.258 1.00 0.00 C ATOM 730 C ARG B 337 5.967 -0.224 -6.440 1.00 0.00 C ATOM 731 O ARG B 337 5.158 -0.702 -5.670 1.00 0.00 O ATOM 732 CB ARG B 337 5.795 2.137 -7.254 1.00 0.00 C ATOM 733 CG ARG B 337 6.227 3.580 -6.986 1.00 0.00 C ATOM 734 CD ARG B 337 5.031 4.514 -7.184 1.00 0.00 C ATOM 735 NE ARG B 337 5.359 5.524 -8.230 1.00 0.00 N ATOM 736 CZ ARG B 337 5.998 6.614 -7.909 1.00 0.00 C ATOM 737 NH1 ARG B 337 6.999 6.563 -7.072 1.00 0.00 N ATOM 738 NH2 ARG B 337 5.637 7.758 -8.426 1.00 0.00 N ATOM 0 H ARG B 337 8.255 1.743 -7.329 1.00 0.00 H new ATOM 0 HA ARG B 337 6.280 1.541 -5.243 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.051 1.853 -8.275 1.00 0.00 H new ATOM 0 HB3 ARG B 337 4.713 2.047 -7.160 1.00 0.00 H new ATOM 0 HG2 ARG B 337 6.611 3.673 -5.970 1.00 0.00 H new ATOM 0 HG3 ARG B 337 7.037 3.860 -7.660 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.153 3.940 -7.480 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.785 5.012 -6.246 1.00 0.00 H new ATOM 0 HE ARG B 337 5.083 5.362 -9.199 1.00 0.00 H new ATOM 0 HH11 ARG B 337 7.282 5.670 -6.669 1.00 0.00 H new ATOM 0 HH12 ARG B 337 7.498 7.416 -6.822 1.00 0.00 H new ATOM 0 HH21 ARG B 337 4.856 7.798 -9.080 1.00 0.00 H new ATOM 0 HH22 ARG B 337 6.136 8.611 -8.175 1.00 0.00 H new ATOM 752 N PHE B 338 6.430 -0.912 -7.449 1.00 0.00 N ATOM 753 CA PHE B 338 5.970 -2.313 -7.676 1.00 0.00 C ATOM 754 C PHE B 338 6.335 -3.166 -6.462 1.00 0.00 C ATOM 755 O PHE B 338 5.570 -4.004 -6.030 1.00 0.00 O ATOM 756 CB PHE B 338 6.657 -2.876 -8.922 1.00 0.00 C ATOM 757 CG PHE B 338 6.261 -4.321 -9.105 1.00 0.00 C ATOM 758 CD1 PHE B 338 4.999 -4.641 -9.616 1.00 0.00 C ATOM 759 CD2 PHE B 338 7.159 -5.339 -8.763 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.632 -5.981 -9.785 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.791 -6.680 -8.932 1.00 0.00 C ATOM 762 CZ PHE B 338 5.529 -7.000 -9.443 1.00 0.00 C ATOM 0 H PHE B 338 7.108 -0.564 -8.127 1.00 0.00 H new ATOM 0 HA PHE B 338 4.890 -2.327 -7.820 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.373 -2.296 -9.800 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.739 -2.794 -8.822 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.308 -3.854 -9.880 1.00 0.00 H new ATOM 0 HD2 PHE B 338 8.134 -5.091 -8.370 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.657 -6.229 -10.179 1.00 0.00 H new ATOM 0 HE2 PHE B 338 7.482 -7.467 -8.668 1.00 0.00 H new ATOM 0 HZ PHE B 338 5.246 -8.034 -9.574 1.00 0.00 H new ATOM 772 N GLU B 339 7.494 -2.955 -5.899 1.00 0.00 N ATOM 773 CA GLU B 339 7.891 -3.752 -4.707 1.00 0.00 C ATOM 774 C GLU B 339 6.947 -3.421 -3.552 1.00 0.00 C ATOM 775 O GLU B 339 6.439 -4.296 -2.880 1.00 0.00 O ATOM 776 CB GLU B 339 9.329 -3.407 -4.313 1.00 0.00 C ATOM 777 CG GLU B 339 10.301 -4.054 -5.301 1.00 0.00 C ATOM 778 CD GLU B 339 11.418 -4.763 -4.531 1.00 0.00 C ATOM 779 OE1 GLU B 339 11.103 -5.647 -3.752 1.00 0.00 O ATOM 780 OE2 GLU B 339 12.568 -4.410 -4.734 1.00 0.00 O ATOM 0 H GLU B 339 8.179 -2.268 -6.213 1.00 0.00 H new ATOM 0 HA GLU B 339 7.831 -4.816 -4.938 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.466 -2.326 -4.308 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.534 -3.759 -3.302 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.772 -4.767 -5.933 1.00 0.00 H new ATOM 0 HG3 GLU B 339 10.724 -3.296 -5.960 1.00 0.00 H new ATOM 787 N MET B 340 6.701 -2.160 -3.326 1.00 0.00 N ATOM 788 CA MET B 340 5.781 -1.765 -2.227 1.00 0.00 C ATOM 789 C MET B 340 4.483 -2.559 -2.359 1.00 0.00 C ATOM 790 O MET B 340 4.052 -3.228 -1.441 1.00 0.00 O ATOM 791 CB MET B 340 5.470 -0.271 -2.338 1.00 0.00 C ATOM 792 CG MET B 340 6.559 0.538 -1.631 1.00 0.00 C ATOM 793 SD MET B 340 6.555 2.238 -2.257 1.00 0.00 S ATOM 794 CE MET B 340 4.761 2.430 -2.410 1.00 0.00 C ATOM 0 H MET B 340 7.099 -1.386 -3.857 1.00 0.00 H new ATOM 0 HA MET B 340 6.247 -1.970 -1.263 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.410 0.021 -3.387 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.498 -0.058 -1.892 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.387 0.536 -0.555 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.534 0.080 -1.799 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.513 3.489 -2.473 1.00 0.00 H new ATOM 0 HE2 MET B 340 4.416 1.922 -3.311 1.00 0.00 H new ATOM 0 HE3 MET B 340 4.273 1.994 -1.539 1.00 0.00 H new ATOM 804 N PHE B 341 3.859 -2.492 -3.503 1.00 0.00 N ATOM 805 CA PHE B 341 2.593 -3.246 -3.708 1.00 0.00 C ATOM 806 C PHE B 341 2.866 -4.737 -3.549 1.00 0.00 C ATOM 807 O PHE B 341 2.009 -5.497 -3.146 1.00 0.00 O ATOM 808 CB PHE B 341 2.063 -2.981 -5.117 1.00 0.00 C ATOM 809 CG PHE B 341 1.408 -1.624 -5.158 1.00 0.00 C ATOM 810 CD1 PHE B 341 0.468 -1.271 -4.183 1.00 0.00 C ATOM 811 CD2 PHE B 341 1.740 -0.719 -6.172 1.00 0.00 C ATOM 812 CE1 PHE B 341 -0.140 -0.011 -4.223 1.00 0.00 C ATOM 813 CE2 PHE B 341 1.134 0.541 -6.212 1.00 0.00 C ATOM 814 CZ PHE B 341 0.194 0.895 -5.237 1.00 0.00 C ATOM 0 H PHE B 341 4.173 -1.946 -4.305 1.00 0.00 H new ATOM 0 HA PHE B 341 1.855 -2.924 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE B 341 2.879 -3.025 -5.839 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.346 -3.752 -5.399 1.00 0.00 H new ATOM 0 HD1 PHE B 341 0.212 -1.970 -3.401 1.00 0.00 H new ATOM 0 HD2 PHE B 341 2.465 -0.993 -6.924 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -0.866 0.262 -3.472 1.00 0.00 H new ATOM 0 HE2 PHE B 341 1.391 1.240 -6.994 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.274 1.868 -5.267 1.00 0.00 H new ATOM 824 N ARG B 342 4.055 -5.166 -3.865 1.00 0.00 N ATOM 825 CA ARG B 342 4.378 -6.610 -3.732 1.00 0.00 C ATOM 826 C ARG B 342 4.299 -7.006 -2.254 1.00 0.00 C ATOM 827 O ARG B 342 3.931 -8.114 -1.914 1.00 0.00 O ATOM 828 CB ARG B 342 5.796 -6.871 -4.253 1.00 0.00 C ATOM 829 CG ARG B 342 5.728 -7.600 -5.597 1.00 0.00 C ATOM 830 CD ARG B 342 6.203 -9.045 -5.425 1.00 0.00 C ATOM 831 NE ARG B 342 7.661 -9.057 -5.114 1.00 0.00 N ATOM 832 CZ ARG B 342 8.427 -9.996 -5.602 1.00 0.00 C ATOM 833 NH1 ARG B 342 8.080 -11.249 -5.483 1.00 0.00 N ATOM 834 NH2 ARG B 342 9.539 -9.682 -6.208 1.00 0.00 N ATOM 0 H ARG B 342 4.815 -4.579 -4.209 1.00 0.00 H new ATOM 0 HA ARG B 342 3.667 -7.199 -4.312 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.331 -5.928 -4.367 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.354 -7.469 -3.532 1.00 0.00 H new ATOM 0 HG2 ARG B 342 4.707 -7.586 -5.978 1.00 0.00 H new ATOM 0 HG3 ARG B 342 6.350 -7.088 -6.331 1.00 0.00 H new ATOM 0 HD2 ARG B 342 5.646 -9.529 -4.623 1.00 0.00 H new ATOM 0 HD3 ARG B 342 6.010 -9.613 -6.335 1.00 0.00 H new ATOM 0 HE ARG B 342 8.061 -8.331 -4.519 1.00 0.00 H new ATOM 0 HH11 ARG B 342 7.211 -11.495 -5.009 1.00 0.00 H new ATOM 0 HH12 ARG B 342 8.678 -11.982 -5.864 1.00 0.00 H new ATOM 0 HH21 ARG B 342 9.810 -8.703 -6.301 1.00 0.00 H new ATOM 0 HH22 ARG B 342 10.137 -10.415 -6.589 1.00 0.00 H new ATOM 848 N GLU B 343 4.646 -6.104 -1.371 1.00 0.00 N ATOM 849 CA GLU B 343 4.597 -6.421 0.086 1.00 0.00 C ATOM 850 C GLU B 343 3.140 -6.515 0.541 1.00 0.00 C ATOM 851 O GLU B 343 2.728 -7.495 1.129 1.00 0.00 O ATOM 852 CB GLU B 343 5.306 -5.320 0.876 1.00 0.00 C ATOM 853 CG GLU B 343 5.506 -5.777 2.324 1.00 0.00 C ATOM 854 CD GLU B 343 6.959 -5.545 2.740 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.532 -4.563 2.298 1.00 0.00 O ATOM 856 OE2 GLU B 343 7.474 -6.352 3.496 1.00 0.00 O ATOM 0 H GLU B 343 4.961 -5.161 -1.598 1.00 0.00 H new ATOM 0 HA GLU B 343 5.096 -7.374 0.264 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.269 -5.093 0.419 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.717 -4.403 0.851 1.00 0.00 H new ATOM 0 HG2 GLU B 343 4.836 -5.227 2.985 1.00 0.00 H new ATOM 0 HG3 GLU B 343 5.254 -6.833 2.421 1.00 0.00 H new ATOM 863 N LEU B 344 2.353 -5.506 0.276 1.00 0.00 N ATOM 864 CA LEU B 344 0.924 -5.556 0.696 1.00 0.00 C ATOM 865 C LEU B 344 0.299 -6.855 0.178 1.00 0.00 C ATOM 866 O LEU B 344 -0.338 -7.587 0.911 1.00 0.00 O ATOM 867 CB LEU B 344 0.159 -4.365 0.100 1.00 0.00 C ATOM 868 CG LEU B 344 0.537 -3.055 0.811 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.737 -3.296 2.310 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.826 -2.501 0.203 1.00 0.00 C ATOM 0 H LEU B 344 2.636 -4.655 -0.210 1.00 0.00 H new ATOM 0 HA LEU B 344 0.867 -5.514 1.784 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.380 -4.282 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.914 -4.535 0.190 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.272 -2.336 0.679 1.00 0.00 H new ATOM 0 HD11 LEU B 344 1.004 -2.358 2.797 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.187 -3.680 2.743 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.536 -4.022 2.458 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.096 -1.572 0.706 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.629 -3.228 0.328 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.674 -2.308 -0.859 1.00 0.00 H new ATOM 882 N ASN B 345 0.480 -7.144 -1.083 1.00 0.00 N ATOM 883 CA ASN B 345 -0.096 -8.389 -1.661 1.00 0.00 C ATOM 884 C ASN B 345 0.534 -9.608 -0.983 1.00 0.00 C ATOM 885 O ASN B 345 -0.057 -10.666 -0.914 1.00 0.00 O ATOM 886 CB ASN B 345 0.208 -8.437 -3.161 1.00 0.00 C ATOM 887 CG ASN B 345 -1.033 -8.027 -3.957 1.00 0.00 C ATOM 888 OD1 ASN B 345 -2.108 -8.554 -3.746 1.00 0.00 O ATOM 889 ND2 ASN B 345 -0.927 -7.099 -4.871 1.00 0.00 N ATOM 0 H ASN B 345 1.005 -6.567 -1.740 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.174 -8.398 -1.501 1.00 0.00 H new ATOM 0 HB2 ASN B 345 1.037 -7.769 -3.394 1.00 0.00 H new ATOM 0 HB3 ASN B 345 0.518 -9.442 -3.446 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.747 -6.816 -5.408 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -0.025 -6.657 -5.047 1.00 0.00 H new ATOM 896 N GLU B 346 1.733 -9.470 -0.487 1.00 0.00 N ATOM 897 CA GLU B 346 2.400 -10.624 0.180 1.00 0.00 C ATOM 898 C GLU B 346 1.651 -10.980 1.466 1.00 0.00 C ATOM 899 O GLU B 346 1.387 -12.133 1.744 1.00 0.00 O ATOM 900 CB GLU B 346 3.845 -10.253 0.519 1.00 0.00 C ATOM 901 CG GLU B 346 4.616 -11.514 0.911 1.00 0.00 C ATOM 902 CD GLU B 346 6.046 -11.139 1.304 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.683 -10.432 0.541 1.00 0.00 O ATOM 904 OE2 GLU B 346 6.479 -11.563 2.362 1.00 0.00 O ATOM 0 H GLU B 346 2.279 -8.609 -0.515 1.00 0.00 H new ATOM 0 HA GLU B 346 2.392 -11.482 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.320 -9.775 -0.338 1.00 0.00 H new ATOM 0 HB3 GLU B 346 3.865 -9.533 1.337 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.118 -12.013 1.743 1.00 0.00 H new ATOM 0 HG3 GLU B 346 4.629 -12.218 0.079 1.00 0.00 H new ATOM 911 N ALA B 347 1.309 -10.000 2.256 1.00 0.00 N ATOM 912 CA ALA B 347 0.581 -10.283 3.525 1.00 0.00 C ATOM 913 C ALA B 347 -0.842 -10.750 3.209 1.00 0.00 C ATOM 914 O ALA B 347 -1.355 -11.665 3.821 1.00 0.00 O ATOM 915 CB ALA B 347 0.526 -9.011 4.373 1.00 0.00 C ATOM 0 H ALA B 347 1.502 -9.015 2.077 1.00 0.00 H new ATOM 0 HA ALA B 347 1.102 -11.066 4.076 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.006 -9.216 5.302 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.540 -8.681 4.601 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.005 -8.228 3.821 1.00 0.00 H new ATOM 921 N LEU B 348 -1.485 -10.129 2.256 1.00 0.00 N ATOM 922 CA LEU B 348 -2.874 -10.543 1.903 1.00 0.00 C ATOM 923 C LEU B 348 -2.881 -12.024 1.527 1.00 0.00 C ATOM 924 O LEU B 348 -3.638 -12.808 2.062 1.00 0.00 O ATOM 925 CB LEU B 348 -3.366 -9.715 0.715 1.00 0.00 C ATOM 926 CG LEU B 348 -3.497 -8.250 1.130 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.766 -7.389 -0.107 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.661 -8.103 2.114 1.00 0.00 C ATOM 0 H LEU B 348 -1.109 -9.355 1.708 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.531 -10.380 2.757 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.669 -9.806 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.328 -10.093 0.369 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.572 -7.923 1.605 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.859 -6.344 0.190 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.940 -7.494 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.691 -7.715 -0.583 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.756 -7.059 2.411 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.585 -8.430 1.636 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.472 -8.715 2.996 1.00 0.00 H new ATOM 940 N GLU B 349 -2.039 -12.412 0.609 1.00 0.00 N ATOM 941 CA GLU B 349 -1.991 -13.842 0.201 1.00 0.00 C ATOM 942 C GLU B 349 -1.638 -14.690 1.417 1.00 0.00 C ATOM 943 O GLU B 349 -2.094 -15.807 1.564 1.00 0.00 O ATOM 944 CB GLU B 349 -0.924 -14.033 -0.879 1.00 0.00 C ATOM 945 CG GLU B 349 -1.585 -14.035 -2.259 1.00 0.00 C ATOM 946 CD GLU B 349 -0.752 -14.882 -3.223 1.00 0.00 C ATOM 947 OE1 GLU B 349 0.359 -14.478 -3.529 1.00 0.00 O ATOM 948 OE2 GLU B 349 -1.238 -15.920 -3.641 1.00 0.00 O ATOM 0 H GLU B 349 -1.383 -11.800 0.125 1.00 0.00 H new ATOM 0 HA GLU B 349 -2.960 -14.145 -0.195 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.185 -13.234 -0.820 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.393 -14.971 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -2.597 -14.434 -2.189 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.670 -13.015 -2.635 1.00 0.00 H new ATOM 955 N LEU B 350 -0.835 -14.164 2.299 1.00 0.00 N ATOM 956 CA LEU B 350 -0.463 -14.936 3.509 1.00 0.00 C ATOM 957 C LEU B 350 -1.734 -15.188 4.328 1.00 0.00 C ATOM 958 O LEU B 350 -1.868 -16.191 5.000 1.00 0.00 O ATOM 959 CB LEU B 350 0.595 -14.150 4.310 1.00 0.00 C ATOM 960 CG LEU B 350 0.011 -13.582 5.608 1.00 0.00 C ATOM 961 CD1 LEU B 350 0.038 -14.663 6.686 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.854 -12.391 6.064 1.00 0.00 C ATOM 0 H LEU B 350 -0.422 -13.234 2.231 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.025 -15.899 3.245 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.435 -14.804 4.544 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.985 -13.336 3.699 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.016 -13.258 5.438 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.376 -14.264 7.612 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.557 -15.517 6.360 1.00 0.00 H new ATOM 0 HD13 LEU B 350 1.066 -14.981 6.856 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.441 -11.985 6.987 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.880 -12.716 6.238 1.00 0.00 H new ATOM 0 HD23 LEU B 350 0.844 -11.621 5.292 1.00 0.00 H new ATOM 974 N LYS B 351 -2.674 -14.284 4.257 1.00 0.00 N ATOM 975 CA LYS B 351 -3.949 -14.464 5.006 1.00 0.00 C ATOM 976 C LYS B 351 -4.700 -15.660 4.421 1.00 0.00 C ATOM 977 O LYS B 351 -5.278 -16.454 5.136 1.00 0.00 O ATOM 978 CB LYS B 351 -4.808 -13.204 4.863 1.00 0.00 C ATOM 979 CG LYS B 351 -5.757 -13.092 6.058 1.00 0.00 C ATOM 980 CD LYS B 351 -6.233 -11.644 6.196 1.00 0.00 C ATOM 981 CE LYS B 351 -7.188 -11.529 7.385 1.00 0.00 C ATOM 982 NZ LYS B 351 -8.563 -11.243 6.889 1.00 0.00 N ATOM 0 H LYS B 351 -2.612 -13.425 3.710 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.737 -14.638 6.061 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.171 -12.321 4.808 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.378 -13.244 3.935 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.611 -13.756 5.922 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.250 -13.408 6.970 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -5.379 -10.982 6.337 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -6.735 -11.327 5.282 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -7.182 -12.454 7.961 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.859 -10.735 8.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -9.214 -11.164 7.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -8.561 -10.349 6.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.875 -12.015 6.267 1.00 0.00 H new ATOM 996 N ASP B 352 -4.688 -15.797 3.122 1.00 0.00 N ATOM 997 CA ASP B 352 -5.393 -16.947 2.489 1.00 0.00 C ATOM 998 C ASP B 352 -4.784 -18.247 3.011 1.00 0.00 C ATOM 999 O ASP B 352 -5.481 -19.184 3.346 1.00 0.00 O ATOM 1000 CB ASP B 352 -5.224 -16.876 0.969 1.00 0.00 C ATOM 1001 CG ASP B 352 -6.517 -17.326 0.288 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -7.551 -16.747 0.581 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -6.453 -18.240 -0.517 1.00 0.00 O ATOM 0 H ASP B 352 -4.221 -15.163 2.474 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.455 -16.911 2.734 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -4.977 -15.858 0.667 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.396 -17.511 0.655 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.482 -18.305 3.091 1.00 0.00 N ATOM 1009 CA ALA B 353 -2.817 -19.536 3.599 1.00 0.00 C ATOM 1010 C ALA B 353 -3.043 -19.640 5.108 1.00 0.00 C ATOM 1011 O ALA B 353 -2.838 -20.675 5.709 1.00 0.00 O ATOM 1012 CB ALA B 353 -1.317 -19.459 3.309 1.00 0.00 C ATOM 0 H ALA B 353 -2.850 -17.550 2.825 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.235 -20.413 3.105 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -0.828 -20.360 3.680 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -1.158 -19.377 2.234 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.895 -18.586 3.806 1.00 0.00 H new ATOM 1056 N GLU C 326 9.599 1.274 16.237 1.00 0.00 N ATOM 1057 CA GLU C 326 9.135 2.475 16.988 1.00 0.00 C ATOM 1058 C GLU C 326 7.624 2.634 16.810 1.00 0.00 C ATOM 1059 O GLU C 326 7.009 1.956 16.011 1.00 0.00 O ATOM 1060 CB GLU C 326 9.845 3.720 16.450 1.00 0.00 C ATOM 1061 CG GLU C 326 11.195 3.884 17.153 1.00 0.00 C ATOM 1062 CD GLU C 326 11.183 5.163 17.994 1.00 0.00 C ATOM 1063 OE1 GLU C 326 10.187 5.403 18.655 1.00 0.00 O ATOM 1064 OE2 GLU C 326 12.170 5.878 17.963 1.00 0.00 O ATOM 0 HA GLU C 326 9.367 2.354 18.046 1.00 0.00 H new ATOM 0 HB2 GLU C 326 9.992 3.631 15.374 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.228 4.603 16.615 1.00 0.00 H new ATOM 0 HG2 GLU C 326 11.393 3.021 17.788 1.00 0.00 H new ATOM 0 HG3 GLU C 326 11.997 3.928 16.416 1.00 0.00 H new ATOM 1071 N TYR C 327 7.021 3.523 17.548 1.00 0.00 N ATOM 1072 CA TYR C 327 5.549 3.723 17.421 1.00 0.00 C ATOM 1073 C TYR C 327 5.274 4.964 16.567 1.00 0.00 C ATOM 1074 O TYR C 327 5.611 6.071 16.936 1.00 0.00 O ATOM 1075 CB TYR C 327 4.940 3.918 18.810 1.00 0.00 C ATOM 1076 CG TYR C 327 4.520 2.579 19.370 1.00 0.00 C ATOM 1077 CD1 TYR C 327 3.298 2.011 18.990 1.00 0.00 C ATOM 1078 CD2 TYR C 327 5.354 1.907 20.271 1.00 0.00 C ATOM 1079 CE1 TYR C 327 2.912 0.770 19.512 1.00 0.00 C ATOM 1080 CE2 TYR C 327 4.967 0.667 20.793 1.00 0.00 C ATOM 1081 CZ TYR C 327 3.746 0.099 20.413 1.00 0.00 C ATOM 1082 OH TYR C 327 3.365 -1.123 20.928 1.00 0.00 O ATOM 0 H TYR C 327 7.483 4.120 18.234 1.00 0.00 H new ATOM 0 HA TYR C 327 5.104 2.848 16.947 1.00 0.00 H new ATOM 0 HB2 TYR C 327 5.665 4.390 19.473 1.00 0.00 H new ATOM 0 HB3 TYR C 327 4.080 4.585 18.751 1.00 0.00 H new ATOM 0 HD1 TYR C 327 2.654 2.529 18.295 1.00 0.00 H new ATOM 0 HD2 TYR C 327 6.297 2.345 20.564 1.00 0.00 H new ATOM 0 HE1 TYR C 327 1.970 0.331 19.219 1.00 0.00 H new ATOM 0 HE2 TYR C 327 5.611 0.149 21.489 1.00 0.00 H new ATOM 0 HH TYR C 327 4.059 -1.452 21.537 1.00 0.00 H new ATOM 1092 N PHE C 328 4.662 4.787 15.428 1.00 0.00 N ATOM 1093 CA PHE C 328 4.364 5.954 14.552 1.00 0.00 C ATOM 1094 C PHE C 328 2.848 6.118 14.423 1.00 0.00 C ATOM 1095 O PHE C 328 2.101 5.167 14.536 1.00 0.00 O ATOM 1096 CB PHE C 328 4.971 5.723 13.166 1.00 0.00 C ATOM 1097 CG PHE C 328 6.473 5.623 13.284 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.256 6.783 13.258 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.083 4.370 13.420 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.650 6.690 13.366 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.476 4.277 13.527 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.259 5.437 13.500 1.00 0.00 C ATOM 0 H PHE C 328 4.356 3.884 15.067 1.00 0.00 H new ATOM 0 HA PHE C 328 4.793 6.855 14.990 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.568 4.809 12.729 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.702 6.541 12.498 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.786 7.750 13.155 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.479 3.475 13.442 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.254 7.585 13.346 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.946 3.310 13.630 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.333 5.365 13.583 1.00 0.00 H new ATOM 1112 N THR C 329 2.387 7.316 14.189 1.00 0.00 N ATOM 1113 CA THR C 329 0.918 7.534 14.055 1.00 0.00 C ATOM 1114 C THR C 329 0.602 8.041 12.647 1.00 0.00 C ATOM 1115 O THR C 329 1.162 9.017 12.187 1.00 0.00 O ATOM 1116 CB THR C 329 0.459 8.569 15.084 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.502 8.799 16.021 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.780 8.049 15.814 1.00 0.00 C ATOM 0 H THR C 329 2.962 8.152 14.085 1.00 0.00 H new ATOM 0 HA THR C 329 0.396 6.593 14.228 1.00 0.00 H new ATOM 0 HB THR C 329 0.215 9.502 14.577 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.210 9.463 16.680 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.107 8.787 16.547 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.580 7.874 15.094 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.538 7.115 16.322 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.297 7.388 11.961 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.654 7.834 10.586 1.00 0.00 C ATOM 1128 C LEU C 330 -2.035 8.490 10.613 1.00 0.00 C ATOM 1129 O LEU C 330 -3.041 7.855 10.365 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.678 6.628 9.645 1.00 0.00 C ATOM 1131 CG LEU C 330 0.423 6.778 8.593 1.00 0.00 C ATOM 1132 CD1 LEU C 330 0.842 5.396 8.092 1.00 0.00 C ATOM 1133 CD2 LEU C 330 -0.105 7.605 7.419 1.00 0.00 C ATOM 0 H LEU C 330 -0.799 6.565 12.294 1.00 0.00 H new ATOM 0 HA LEU C 330 0.086 8.552 10.231 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.531 5.709 10.212 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.651 6.551 9.160 1.00 0.00 H new ATOM 0 HG LEU C 330 1.283 7.280 9.036 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.626 5.503 7.343 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.217 4.804 8.927 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.018 4.894 7.648 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.678 7.713 6.669 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.965 7.101 6.977 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -0.405 8.591 7.774 1.00 0.00 H new ATOM 1145 N GLN C 331 -2.093 9.757 10.919 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.410 10.452 10.970 1.00 0.00 C ATOM 1147 C GLN C 331 -3.847 10.838 9.557 1.00 0.00 C ATOM 1148 O GLN C 331 -3.201 11.619 8.886 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.284 11.710 11.831 1.00 0.00 C ATOM 1150 CG GLN C 331 -4.598 12.491 11.793 1.00 0.00 C ATOM 1151 CD GLN C 331 -4.458 13.768 12.624 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -5.071 14.772 12.323 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -3.673 13.771 13.667 1.00 0.00 N ATOM 0 H GLN C 331 -1.285 10.341 11.136 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.155 9.785 11.404 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -3.041 11.437 12.858 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -2.468 12.333 11.465 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -4.855 12.741 10.764 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -5.409 11.877 12.184 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -3.158 12.928 13.920 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -3.575 14.617 14.229 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.945 10.298 9.101 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.431 10.631 7.732 1.00 0.00 C ATOM 1164 C ILE C 332 -6.821 11.263 7.832 1.00 0.00 C ATOM 1165 O ILE C 332 -7.701 10.748 8.493 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.510 9.355 6.896 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -4.121 8.717 6.811 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -6.002 9.698 5.489 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.213 7.240 7.201 1.00 0.00 C ATOM 0 H ILE C 332 -5.527 9.640 9.619 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.743 11.332 7.258 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.204 8.655 7.362 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -3.726 8.813 5.800 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.429 9.237 7.474 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -6.059 8.788 4.892 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -6.990 10.154 5.550 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -5.308 10.397 5.021 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.224 6.785 7.141 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.589 7.156 8.220 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -4.891 6.725 6.520 1.00 0.00 H new ATOM 1181 N ARG C 333 -7.027 12.376 7.184 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.360 13.035 7.246 1.00 0.00 C ATOM 1183 C ARG C 333 -9.248 12.501 6.123 1.00 0.00 C ATOM 1184 O ARG C 333 -9.224 12.991 5.012 1.00 0.00 O ATOM 1185 CB ARG C 333 -8.193 14.548 7.095 1.00 0.00 C ATOM 1186 CG ARG C 333 -9.564 15.195 6.887 1.00 0.00 C ATOM 1187 CD ARG C 333 -9.393 16.704 6.699 1.00 0.00 C ATOM 1188 NE ARG C 333 -8.956 16.983 5.302 1.00 0.00 N ATOM 1189 CZ ARG C 333 -7.769 17.475 5.077 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -7.405 18.590 5.652 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -6.945 16.852 4.280 1.00 0.00 N ATOM 0 H ARG C 333 -6.330 12.857 6.615 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.825 12.819 8.208 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.715 14.962 7.983 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -7.542 14.770 6.249 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -10.054 14.762 6.015 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -10.206 14.995 7.745 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -10.332 17.216 6.907 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -8.657 17.088 7.405 1.00 0.00 H new ATOM 0 HE ARG C 333 -9.584 16.789 4.522 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -8.049 19.076 6.277 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -6.477 18.975 5.476 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -7.229 15.980 3.833 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -6.017 17.237 4.104 1.00 0.00 H new ATOM 1205 N GLY C 334 -10.033 11.498 6.404 1.00 0.00 N ATOM 1206 CA GLY C 334 -10.922 10.930 5.354 1.00 0.00 C ATOM 1207 C GLY C 334 -11.748 9.788 5.948 1.00 0.00 C ATOM 1208 O GLY C 334 -12.235 9.872 7.057 1.00 0.00 O ATOM 0 H GLY C 334 -10.097 11.047 7.317 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.581 11.705 4.963 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.327 10.565 4.517 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.904 8.718 5.218 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.693 7.566 5.738 1.00 0.00 C ATOM 1214 C ARG C 335 -12.475 6.357 4.826 1.00 0.00 C ATOM 1215 O ARG C 335 -12.203 5.264 5.283 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.181 7.927 5.760 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.916 6.998 6.730 1.00 0.00 C ATOM 1218 CD ARG C 335 -16.189 7.684 7.232 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.446 7.287 8.645 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.277 6.314 8.909 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -16.962 5.086 8.602 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -18.421 6.570 9.481 1.00 0.00 N ATOM 0 H ARG C 335 -11.518 8.592 4.282 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.367 7.328 6.751 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.310 8.965 6.066 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.604 7.834 4.760 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.167 6.061 6.232 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.269 6.748 7.571 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -16.083 8.767 7.161 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -17.036 7.405 6.605 1.00 0.00 H new ATOM 0 HE ARG C 335 -15.973 7.775 9.406 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -16.067 4.885 8.156 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -17.611 4.326 8.808 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -18.667 7.530 9.722 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -19.070 5.810 9.687 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.585 6.544 3.539 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.376 5.407 2.601 1.00 0.00 C ATOM 1238 C GLU C 336 -10.879 5.127 2.477 1.00 0.00 C ATOM 1239 O GLU C 336 -10.451 3.991 2.452 1.00 0.00 O ATOM 1240 CB GLU C 336 -12.942 5.765 1.224 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.470 5.820 1.296 1.00 0.00 C ATOM 1242 CD GLU C 336 -15.048 5.805 -0.121 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.632 4.965 -0.900 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -15.898 6.634 -0.400 1.00 0.00 O ATOM 0 H GLU C 336 -12.811 7.435 3.097 1.00 0.00 H new ATOM 0 HA GLU C 336 -12.886 4.522 2.982 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -12.548 6.727 0.897 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.629 5.025 0.487 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -14.849 4.970 1.864 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -14.788 6.721 1.820 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.079 6.155 2.404 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.608 5.948 2.288 1.00 0.00 C ATOM 1253 C ARG C 337 -8.087 5.326 3.584 1.00 0.00 C ATOM 1254 O ARG C 337 -7.268 4.428 3.569 1.00 0.00 O ATOM 1255 CB ARG C 337 -7.919 7.294 2.051 1.00 0.00 C ATOM 1256 CG ARG C 337 -8.347 7.853 0.693 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.152 8.530 0.018 1.00 0.00 C ATOM 1258 NE ARG C 337 -7.477 9.958 -0.255 1.00 0.00 N ATOM 1259 CZ ARG C 337 -8.117 10.284 -1.344 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -9.116 9.554 -1.758 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -7.757 11.341 -2.021 1.00 0.00 N ATOM 0 H ARG C 337 -10.380 7.129 2.420 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.395 5.284 1.451 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.182 7.994 2.844 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -6.836 7.171 2.081 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -8.728 7.050 0.061 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -9.158 8.569 0.822 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.273 8.462 0.659 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -6.908 8.017 -0.913 1.00 0.00 H new ATOM 0 HE ARG C 337 -7.199 10.681 0.409 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -9.397 8.728 -1.230 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -9.616 9.810 -2.610 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -6.976 11.912 -1.698 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -8.257 11.596 -2.873 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.560 5.792 4.706 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.096 5.224 6.002 1.00 0.00 C ATOM 1277 C PHE C 338 -8.447 3.736 6.052 1.00 0.00 C ATOM 1278 O PHE C 338 -7.668 2.920 6.502 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.785 5.953 7.156 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.388 5.310 8.463 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.126 5.563 9.013 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.283 4.461 9.125 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -6.758 4.966 10.224 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -8.915 3.864 10.337 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.652 4.117 10.886 1.00 0.00 C ATOM 0 H PHE C 338 -9.248 6.542 4.781 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.017 5.349 6.092 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.503 7.006 7.156 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -9.867 5.913 7.032 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.436 6.219 8.503 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -10.257 4.267 8.701 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -5.784 5.161 10.648 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -9.605 3.209 10.848 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.368 3.657 11.821 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.612 3.375 5.585 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.002 1.937 5.600 1.00 0.00 C ATOM 1297 C GLU C 339 -9.050 1.155 4.695 1.00 0.00 C ATOM 1298 O GLU C 339 -8.531 0.121 5.066 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.437 1.786 5.088 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.417 2.256 6.163 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.532 1.221 6.324 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -13.217 0.081 6.624 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -14.682 1.585 6.143 1.00 0.00 O ATOM 0 H GLU C 339 -10.307 4.011 5.195 1.00 0.00 H new ATOM 0 HA GLU C 339 -9.945 1.551 6.618 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.572 2.370 4.178 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.635 0.745 4.831 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -11.896 2.395 7.110 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -12.840 3.222 5.887 1.00 0.00 H new ATOM 1310 N MET C 340 -8.809 1.649 3.510 1.00 0.00 N ATOM 1311 CA MET C 340 -7.882 0.947 2.581 1.00 0.00 C ATOM 1312 C MET C 340 -6.585 0.625 3.322 1.00 0.00 C ATOM 1313 O MET C 340 -6.141 -0.505 3.362 1.00 0.00 O ATOM 1314 CB MET C 340 -7.569 1.856 1.391 1.00 0.00 C ATOM 1315 CG MET C 340 -8.654 1.702 0.323 1.00 0.00 C ATOM 1316 SD MET C 340 -8.653 3.156 -0.757 1.00 0.00 S ATOM 1317 CE MET C 340 -6.859 3.394 -0.833 1.00 0.00 C ATOM 0 H MET C 340 -9.216 2.511 3.146 1.00 0.00 H new ATOM 0 HA MET C 340 -8.345 0.027 2.225 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.513 2.894 1.719 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.595 1.601 0.973 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.476 0.801 -0.263 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.630 1.588 0.795 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.612 4.027 -1.685 1.00 0.00 H new ATOM 0 HE2 MET C 340 -6.516 3.871 0.085 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.368 2.427 -0.945 1.00 0.00 H new ATOM 1327 N PHE C 341 -5.976 1.617 3.914 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.711 1.378 4.658 1.00 0.00 C ATOM 1329 C PHE C 341 -4.981 0.423 5.818 1.00 0.00 C ATOM 1330 O PHE C 341 -4.119 -0.323 6.234 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.184 2.707 5.202 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.532 3.476 4.082 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -2.593 2.846 3.260 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -3.869 4.817 3.862 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -1.989 3.554 2.217 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -3.265 5.527 2.818 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.325 4.896 1.995 1.00 0.00 C ATOM 0 H PHE C 341 -6.302 2.583 3.913 1.00 0.00 H new ATOM 0 HA PHE C 341 -3.969 0.939 3.990 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.001 3.288 5.631 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.466 2.527 6.002 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -2.334 1.812 3.431 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -4.594 5.303 4.497 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -1.264 3.067 1.582 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -3.524 6.561 2.647 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.859 5.443 1.189 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.174 0.439 6.342 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.502 -0.472 7.472 1.00 0.00 C ATOM 1349 C ARG C 342 -6.417 -1.921 6.989 1.00 0.00 C ATOM 1350 O ARG C 342 -6.056 -2.814 7.729 1.00 0.00 O ATOM 1351 CB ARG C 342 -7.918 -0.179 7.967 1.00 0.00 C ATOM 1352 CG ARG C 342 -7.849 0.562 9.303 1.00 0.00 C ATOM 1353 CD ARG C 342 -8.319 -0.365 10.424 1.00 0.00 C ATOM 1354 NE ARG C 342 -9.772 -0.649 10.258 1.00 0.00 N ATOM 1355 CZ ARG C 342 -10.540 -0.759 11.306 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -10.194 -1.545 12.288 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -11.654 -0.082 11.373 1.00 0.00 N ATOM 0 H ARG C 342 -6.936 1.044 6.036 1.00 0.00 H new ATOM 0 HA ARG C 342 -5.796 -0.316 8.288 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.454 0.423 7.233 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.474 -1.109 8.084 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -6.829 0.894 9.495 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -8.474 1.455 9.269 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -7.751 -1.295 10.403 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -8.137 0.098 11.394 1.00 0.00 H new ATOM 0 HE ARG C 342 -10.166 -0.758 9.324 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -9.323 -2.073 12.236 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -10.794 -1.631 13.108 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -11.924 0.533 10.605 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -12.255 -0.168 12.193 1.00 0.00 H new ATOM 1371 N GLU C 343 -6.748 -2.160 5.748 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.688 -3.550 5.212 1.00 0.00 C ATOM 1373 C GLU C 343 -5.226 -3.971 5.040 1.00 0.00 C ATOM 1374 O GLU C 343 -4.803 -4.995 5.540 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.393 -3.606 3.854 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.580 -5.066 3.435 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.032 -5.294 3.009 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.608 -4.388 2.430 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -9.543 -6.372 3.268 1.00 0.00 O ATOM 0 H GLU C 343 -7.057 -1.452 5.082 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.183 -4.226 5.909 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.360 -3.107 3.914 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -6.806 -3.074 3.105 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -6.907 -5.308 2.613 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -7.324 -5.728 4.262 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.449 -3.189 4.339 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.016 -3.550 4.146 1.00 0.00 C ATOM 1388 C LEU C 344 -2.384 -3.825 5.513 1.00 0.00 C ATOM 1389 O LEU C 344 -1.730 -4.828 5.718 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.276 -2.385 3.474 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.626 -2.282 1.979 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.816 -3.674 1.372 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -3.910 -1.466 1.800 1.00 0.00 C ATOM 0 H LEU C 344 -4.744 -2.320 3.894 1.00 0.00 H new ATOM 0 HA LEU C 344 -2.944 -4.436 3.515 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -2.534 -1.452 3.974 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.201 -2.521 3.588 1.00 0.00 H new ATOM 0 HG LEU C 344 -1.803 -1.785 1.466 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -3.063 -3.579 0.315 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.895 -4.247 1.480 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.626 -4.189 1.889 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.152 -1.397 0.740 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.729 -1.955 2.328 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -3.764 -0.465 2.205 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.579 -2.936 6.448 1.00 0.00 N ATOM 1406 CA ASN C 345 -1.997 -3.129 7.806 1.00 0.00 C ATOM 1407 C ASN C 345 -2.622 -4.363 8.460 1.00 0.00 C ATOM 1408 O ASN C 345 -2.027 -4.994 9.308 1.00 0.00 O ATOM 1409 CB ASN C 345 -2.296 -1.898 8.665 1.00 0.00 C ATOM 1410 CG ASN C 345 -1.037 -1.039 8.792 1.00 0.00 C ATOM 1411 OD1 ASN C 345 0.012 -1.528 9.161 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -1.098 0.232 8.499 1.00 0.00 N ATOM 0 H ASN C 345 -3.120 -2.079 6.329 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.919 -3.267 7.722 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -3.101 -1.316 8.216 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -2.638 -2.206 9.653 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.265 0.815 8.580 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -1.979 0.642 8.189 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.818 -4.707 8.075 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.480 -5.898 8.679 1.00 0.00 C ATOM 1421 C GLU C 346 -3.735 -7.165 8.257 1.00 0.00 C ATOM 1422 O GLU C 346 -3.482 -8.043 9.058 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.928 -5.979 8.190 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.691 -7.018 9.017 1.00 0.00 C ATOM 1425 CD GLU C 346 -8.119 -7.148 8.485 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.761 -6.125 8.315 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -8.546 -8.268 8.256 1.00 0.00 O ATOM 0 H GLU C 346 -4.366 -4.216 7.369 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.464 -5.809 9.765 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.408 -5.004 8.279 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -5.952 -6.250 7.135 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.184 -7.982 8.966 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -6.708 -6.722 10.066 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.389 -7.272 7.003 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.668 -8.485 6.527 1.00 0.00 C ATOM 1436 C ALA C 347 -1.236 -8.479 7.072 1.00 0.00 C ATOM 1437 O ALA C 347 -0.701 -9.504 7.447 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.657 -8.502 4.988 1.00 0.00 C ATOM 0 H ALA C 347 -3.575 -6.570 6.287 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.175 -9.380 6.887 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.130 -9.389 4.638 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.682 -8.519 4.617 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.152 -7.610 4.618 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.611 -7.333 7.130 1.00 0.00 N ATOM 1445 CA LEU C 348 0.782 -7.271 7.663 1.00 0.00 C ATOM 1446 C LEU C 348 0.793 -7.770 9.108 1.00 0.00 C ATOM 1447 O LEU C 348 1.553 -8.646 9.468 1.00 0.00 O ATOM 1448 CB LEU C 348 1.282 -5.827 7.619 1.00 0.00 C ATOM 1449 CG LEU C 348 1.418 -5.379 6.164 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.687 -3.875 6.118 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.580 -6.127 5.509 1.00 0.00 C ATOM 0 H LEU C 348 -1.003 -6.440 6.832 1.00 0.00 H new ATOM 0 HA LEU C 348 1.433 -7.898 7.055 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.588 -5.174 8.148 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.243 -5.748 8.126 1.00 0.00 H new ATOM 0 HG LEU C 348 0.496 -5.599 5.626 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.784 -3.554 5.081 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.859 -3.343 6.586 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.610 -3.654 6.654 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.679 -5.809 4.471 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.503 -5.907 6.045 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.388 -7.199 5.543 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.049 -7.218 9.939 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.094 -7.660 11.359 1.00 0.00 C ATOM 1465 C GLU C 349 -0.432 -9.150 11.407 1.00 0.00 C ATOM 1466 O GLU C 349 0.031 -9.875 12.266 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.167 -6.868 12.109 1.00 0.00 C ATOM 1468 CG GLU C 349 -0.511 -5.716 12.870 1.00 0.00 C ATOM 1469 CD GLU C 349 -1.346 -5.380 14.107 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -2.461 -4.914 13.937 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -0.855 -5.595 15.203 1.00 0.00 O ATOM 0 H GLU C 349 -0.708 -6.479 9.694 1.00 0.00 H new ATOM 0 HA GLU C 349 0.874 -7.486 11.829 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.905 -6.481 11.407 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.698 -7.520 12.802 1.00 0.00 H new ATOM 0 HG2 GLU C 349 0.501 -5.991 13.165 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.428 -4.841 12.225 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.231 -9.616 10.485 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.591 -11.060 10.475 1.00 0.00 C ATOM 1480 C LEU C 350 -0.315 -11.874 10.229 1.00 0.00 C ATOM 1481 O LEU C 350 -0.172 -12.987 10.697 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.653 -11.309 9.383 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.068 -12.082 8.197 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.085 -13.577 8.512 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -2.914 -11.816 6.952 1.00 0.00 C ATOM 0 H LEU C 350 -1.649 -9.059 9.740 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.019 -11.368 11.429 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.488 -11.867 9.806 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.051 -10.355 9.036 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.043 -11.757 8.017 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.669 -14.131 7.670 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.487 -13.768 9.403 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -3.111 -13.900 8.688 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.500 -12.365 6.106 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.938 -12.144 7.131 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -2.908 -10.749 6.730 1.00 0.00 H new ATOM 1497 N LYS C 351 0.617 -11.313 9.508 1.00 0.00 N ATOM 1498 CA LYS C 351 1.892 -12.032 9.242 1.00 0.00 C ATOM 1499 C LYS C 351 2.647 -12.195 10.561 1.00 0.00 C ATOM 1500 O LYS C 351 3.237 -13.222 10.831 1.00 0.00 O ATOM 1501 CB LYS C 351 2.741 -11.221 8.261 1.00 0.00 C ATOM 1502 CG LYS C 351 3.696 -12.155 7.515 1.00 0.00 C ATOM 1503 CD LYS C 351 4.163 -11.480 6.225 1.00 0.00 C ATOM 1504 CE LYS C 351 5.133 -12.403 5.486 1.00 0.00 C ATOM 1505 NZ LYS C 351 6.504 -11.821 5.529 1.00 0.00 N ATOM 0 H LYS C 351 0.549 -10.385 9.091 1.00 0.00 H new ATOM 0 HA LYS C 351 1.685 -13.011 8.810 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.098 -10.700 7.552 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.306 -10.459 8.797 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.553 -12.394 8.144 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.196 -13.096 7.286 1.00 0.00 H new ATOM 0 HD2 LYS C 351 3.306 -11.253 5.591 1.00 0.00 H new ATOM 0 HD3 LYS C 351 4.650 -10.532 6.454 1.00 0.00 H new ATOM 0 HE2 LYS C 351 5.132 -13.392 5.945 1.00 0.00 H new ATOM 0 HE3 LYS C 351 4.813 -12.531 4.452 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 7.192 -12.569 5.750 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 6.733 -11.403 4.605 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.546 -11.084 6.262 1.00 0.00 H new ATOM 1519 N ASP C 352 2.623 -11.186 11.393 1.00 0.00 N ATOM 1520 CA ASP C 352 3.328 -11.283 12.701 1.00 0.00 C ATOM 1521 C ASP C 352 2.722 -12.434 13.505 1.00 0.00 C ATOM 1522 O ASP C 352 3.423 -13.223 14.107 1.00 0.00 O ATOM 1523 CB ASP C 352 3.154 -9.973 13.476 1.00 0.00 C ATOM 1524 CG ASP C 352 4.444 -9.649 14.232 1.00 0.00 C ATOM 1525 OD1 ASP C 352 5.482 -9.591 13.595 1.00 0.00 O ATOM 1526 OD2 ASP C 352 4.370 -9.462 15.436 1.00 0.00 O ATOM 0 H ASP C 352 2.146 -10.301 11.221 1.00 0.00 H new ATOM 0 HA ASP C 352 4.390 -11.464 12.535 1.00 0.00 H new ATOM 0 HB2 ASP C 352 2.909 -9.162 12.790 1.00 0.00 H new ATOM 0 HB3 ASP C 352 2.323 -10.060 14.176 1.00 0.00 H new ATOM 1531 N ALA C 353 1.420 -12.538 13.512 1.00 0.00 N ATOM 1532 CA ALA C 353 0.762 -13.639 14.268 1.00 0.00 C ATOM 1533 C ALA C 353 0.991 -14.960 13.533 1.00 0.00 C ATOM 1534 O ALA C 353 0.782 -16.029 14.071 1.00 0.00 O ATOM 1535 CB ALA C 353 -0.740 -13.362 14.364 1.00 0.00 C ATOM 0 H ALA C 353 0.784 -11.906 13.026 1.00 0.00 H new ATOM 0 HA ALA C 353 1.184 -13.700 15.271 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.224 -14.167 14.917 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.903 -12.417 14.882 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.164 -13.305 13.362 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.599 12.180 8.487 1.00 0.00 N ATOM 1580 CA GLU D 326 -13.305 12.182 9.949 1.00 0.00 C ATOM 1581 C GLU D 326 -11.797 12.046 10.168 1.00 0.00 C ATOM 1582 O GLU D 326 -11.047 11.780 9.249 1.00 0.00 O ATOM 1583 CB GLU D 326 -14.026 11.007 10.614 1.00 0.00 C ATOM 1584 CG GLU D 326 -15.458 11.416 10.962 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.629 11.435 12.482 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -14.733 11.919 13.154 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -16.653 10.964 12.949 1.00 0.00 O ATOM 0 HA GLU D 326 -13.651 13.118 10.388 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -14.035 10.147 9.945 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.494 10.704 11.516 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -15.677 12.401 10.549 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -16.166 10.718 10.515 1.00 0.00 H new ATOM 1594 N TYR D 327 -11.346 12.225 11.379 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.887 12.105 11.657 1.00 0.00 C ATOM 1596 C TYR D 327 -9.593 10.735 12.269 1.00 0.00 C ATOM 1597 O TYR D 327 -10.040 10.420 13.353 1.00 0.00 O ATOM 1598 CB TYR D 327 -9.458 13.202 12.633 1.00 0.00 C ATOM 1599 CG TYR D 327 -9.021 14.423 11.860 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -7.728 14.489 11.326 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -9.908 15.490 11.677 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -7.323 15.622 10.609 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -9.504 16.623 10.962 1.00 0.00 C ATOM 1604 CZ TYR D 327 -8.211 16.690 10.428 1.00 0.00 C ATOM 1605 OH TYR D 327 -7.812 17.807 9.723 1.00 0.00 O ATOM 0 H TYR D 327 -11.925 12.449 12.188 1.00 0.00 H new ATOM 0 HA TYR D 327 -9.333 12.213 10.725 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -10.284 13.456 13.297 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.642 12.845 13.261 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -7.043 13.666 11.467 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -10.905 15.439 12.088 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -6.326 15.672 10.196 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -10.189 17.446 10.822 1.00 0.00 H new ATOM 0 HH TYR D 327 -8.548 18.453 9.689 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.840 9.917 11.584 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.516 8.569 12.128 1.00 0.00 C ATOM 1617 C PHE D 328 -7.009 8.472 12.375 1.00 0.00 C ATOM 1618 O PHE D 328 -6.222 9.134 11.729 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.937 7.498 11.120 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.433 7.551 10.922 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.279 6.847 11.786 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -10.974 8.305 9.872 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.667 6.895 11.601 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.362 8.352 9.687 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.208 7.647 10.552 1.00 0.00 C ATOM 0 H PHE D 328 -8.436 10.125 10.671 1.00 0.00 H new ATOM 0 HA PHE D 328 -9.051 8.415 13.065 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.428 7.658 10.170 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.642 6.511 11.477 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.862 6.266 12.596 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.321 8.850 9.206 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.320 6.351 12.268 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.779 8.932 8.877 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.278 7.684 10.410 1.00 0.00 H new ATOM 1635 N THR D 329 -6.599 7.653 13.306 1.00 0.00 N ATOM 1636 CA THR D 329 -5.142 7.517 13.590 1.00 0.00 C ATOM 1637 C THR D 329 -4.695 6.083 13.300 1.00 0.00 C ATOM 1638 O THR D 329 -5.258 5.133 13.806 1.00 0.00 O ATOM 1639 CB THR D 329 -4.874 7.844 15.061 1.00 0.00 C ATOM 1640 OG1 THR D 329 -6.034 8.433 15.633 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.700 8.820 15.163 1.00 0.00 C ATOM 0 H THR D 329 -7.210 7.073 13.881 1.00 0.00 H new ATOM 0 HA THR D 329 -4.585 8.207 12.956 1.00 0.00 H new ATOM 0 HB THR D 329 -4.629 6.928 15.598 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.864 8.641 16.575 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.510 9.052 16.211 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.811 8.367 14.725 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.942 9.737 14.626 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.683 5.921 12.494 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.194 4.550 12.175 1.00 0.00 C ATOM 1651 C LEU D 330 -1.869 4.308 12.900 1.00 0.00 C ATOM 1652 O LEU D 330 -0.804 4.514 12.355 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.976 4.420 10.664 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.949 3.388 10.091 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.211 3.700 8.618 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -3.341 1.990 10.214 1.00 0.00 C ATOM 0 H LEU D 330 -3.173 6.680 12.042 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.932 3.816 12.498 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.128 5.385 10.180 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.949 4.119 10.459 1.00 0.00 H new ATOM 0 HG LEU D 330 -4.887 3.426 10.645 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.904 2.965 8.208 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -4.643 4.697 8.528 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -3.272 3.661 8.065 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -4.034 1.255 9.806 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.403 1.951 9.660 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -3.152 1.767 11.264 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.928 3.878 14.130 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.674 3.631 14.894 1.00 0.00 C ATOM 1670 C GLN D 331 -0.092 2.271 14.507 1.00 0.00 C ATOM 1671 O GLN D 331 -0.699 1.240 14.721 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.984 3.649 16.390 1.00 0.00 C ATOM 1673 CG GLN D 331 0.271 3.268 17.177 1.00 0.00 C ATOM 1674 CD GLN D 331 -0.050 3.254 18.673 1.00 0.00 C ATOM 1675 OE1 GLN D 331 0.524 2.489 19.422 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -0.950 4.074 19.144 1.00 0.00 N ATOM 0 H GLN D 331 -2.791 3.687 14.639 1.00 0.00 H new ATOM 0 HA GLN D 331 0.053 4.409 14.661 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.327 4.640 16.689 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -1.791 2.952 16.613 1.00 0.00 H new ATOM 0 HG2 GLN D 331 0.627 2.287 16.861 1.00 0.00 H new ATOM 0 HG3 GLN D 331 1.071 3.979 16.972 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -1.433 4.717 18.516 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -1.171 4.072 20.140 1.00 0.00 H new ATOM 1685 N ILE D 332 1.084 2.259 13.943 1.00 0.00 N ATOM 1686 CA ILE D 332 1.707 0.965 13.548 1.00 0.00 C ATOM 1687 C ILE D 332 3.031 0.792 14.292 1.00 0.00 C ATOM 1688 O ILE D 332 3.859 1.681 14.321 1.00 0.00 O ATOM 1689 CB ILE D 332 1.963 0.958 12.040 1.00 0.00 C ATOM 1690 CG1 ILE D 332 0.637 1.141 11.299 1.00 0.00 C ATOM 1691 CG2 ILE D 332 2.592 -0.377 11.635 1.00 0.00 C ATOM 1692 CD1 ILE D 332 0.775 2.270 10.277 1.00 0.00 C ATOM 0 H ILE D 332 1.640 3.089 13.739 1.00 0.00 H new ATOM 0 HA ILE D 332 1.035 0.145 13.803 1.00 0.00 H new ATOM 0 HB ILE D 332 2.641 1.772 11.782 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.358 0.214 10.798 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.159 1.373 12.007 1.00 0.00 H new ATOM 0 HG21 ILE D 332 2.774 -0.382 10.560 1.00 0.00 H new ATOM 0 HG22 ILE D 332 3.536 -0.510 12.164 1.00 0.00 H new ATOM 0 HG23 ILE D 332 1.914 -1.191 11.892 1.00 0.00 H new ATOM 0 HD11 ILE D 332 -0.170 2.400 9.749 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.035 3.196 10.790 1.00 0.00 H new ATOM 0 HD13 ILE D 332 1.559 2.020 9.562 1.00 0.00 H new ATOM 1704 N ARG D 333 3.238 -0.346 14.895 1.00 0.00 N ATOM 1705 CA ARG D 333 4.509 -0.571 15.636 1.00 0.00 C ATOM 1706 C ARG D 333 5.554 -1.167 14.692 1.00 0.00 C ATOM 1707 O ARG D 333 5.622 -2.365 14.501 1.00 0.00 O ATOM 1708 CB ARG D 333 4.262 -1.534 16.800 1.00 0.00 C ATOM 1709 CG ARG D 333 5.603 -1.979 17.388 1.00 0.00 C ATOM 1710 CD ARG D 333 5.358 -2.968 18.528 1.00 0.00 C ATOM 1711 NE ARG D 333 5.072 -4.317 17.963 1.00 0.00 N ATOM 1712 CZ ARG D 333 3.892 -4.853 18.119 1.00 0.00 C ATOM 1713 NH1 ARG D 333 3.393 -4.995 19.316 1.00 0.00 N ATOM 1714 NH2 ARG D 333 3.213 -5.247 17.077 1.00 0.00 N ATOM 0 H ARG D 333 2.583 -1.128 14.906 1.00 0.00 H new ATOM 0 HA ARG D 333 4.873 0.380 16.025 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.660 -1.047 17.567 1.00 0.00 H new ATOM 0 HB3 ARG D 333 3.698 -2.401 16.455 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.215 -2.444 16.615 1.00 0.00 H new ATOM 0 HG3 ARG D 333 6.156 -1.114 17.755 1.00 0.00 H new ATOM 0 HD2 ARG D 333 6.231 -3.012 19.179 1.00 0.00 H new ATOM 0 HD3 ARG D 333 4.521 -2.633 19.140 1.00 0.00 H new ATOM 0 HE ARG D 333 5.798 -4.821 17.454 1.00 0.00 H new ATOM 0 HH11 ARG D 333 3.925 -4.687 20.130 1.00 0.00 H new ATOM 0 HH12 ARG D 333 2.471 -5.414 19.438 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.604 -5.136 16.142 1.00 0.00 H new ATOM 0 HH22 ARG D 333 2.291 -5.666 17.198 1.00 0.00 H new ATOM 1728 N GLY D 334 6.370 -0.339 14.100 1.00 0.00 N ATOM 1729 CA GLY D 334 7.412 -0.855 13.168 1.00 0.00 C ATOM 1730 C GLY D 334 8.230 0.317 12.622 1.00 0.00 C ATOM 1731 O GLY D 334 8.570 1.235 13.341 1.00 0.00 O ATOM 0 H GLY D 334 6.360 0.674 14.222 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.064 -1.558 13.687 1.00 0.00 H new ATOM 0 HA3 GLY D 334 6.945 -1.400 12.348 1.00 0.00 H new ATOM 1735 N ARG D 335 8.545 0.293 11.357 1.00 0.00 N ATOM 1736 CA ARG D 335 9.338 1.407 10.765 1.00 0.00 C ATOM 1737 C ARG D 335 9.306 1.289 9.241 1.00 0.00 C ATOM 1738 O ARG D 335 9.052 2.247 8.539 1.00 0.00 O ATOM 1739 CB ARG D 335 10.786 1.326 11.256 1.00 0.00 C ATOM 1740 CG ARG D 335 11.455 2.693 11.093 1.00 0.00 C ATOM 1741 CD ARG D 335 12.610 2.818 12.089 1.00 0.00 C ATOM 1742 NE ARG D 335 12.727 4.234 12.539 1.00 0.00 N ATOM 1743 CZ ARG D 335 13.583 5.034 11.964 1.00 0.00 C ATOM 1744 NH1 ARG D 335 13.387 5.422 10.734 1.00 0.00 N ATOM 1745 NH2 ARG D 335 14.633 5.448 12.620 1.00 0.00 N ATOM 0 H ARG D 335 8.288 -0.450 10.707 1.00 0.00 H new ATOM 0 HA ARG D 335 8.911 2.363 11.069 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.810 1.019 12.302 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.332 0.572 10.690 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.825 2.810 10.074 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.728 3.488 11.261 1.00 0.00 H new ATOM 0 HD2 ARG D 335 12.438 2.166 12.945 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.542 2.495 11.624 1.00 0.00 H new ATOM 0 HE ARG D 335 12.138 4.578 13.297 1.00 0.00 H new ATOM 0 HH11 ARG D 335 12.565 5.100 10.223 1.00 0.00 H new ATOM 0 HH12 ARG D 335 14.055 6.047 10.284 1.00 0.00 H new ATOM 0 HH21 ARG D 335 14.785 5.146 13.582 1.00 0.00 H new ATOM 0 HH22 ARG D 335 15.302 6.073 12.170 1.00 0.00 H new ATOM 1759 N GLU D 336 9.555 0.117 8.724 1.00 0.00 N ATOM 1760 CA GLU D 336 9.532 -0.063 7.246 1.00 0.00 C ATOM 1761 C GLU D 336 8.081 -0.110 6.768 1.00 0.00 C ATOM 1762 O GLU D 336 7.734 0.464 5.757 1.00 0.00 O ATOM 1763 CB GLU D 336 10.231 -1.372 6.877 1.00 0.00 C ATOM 1764 CG GLU D 336 11.733 -1.242 7.138 1.00 0.00 C ATOM 1765 CD GLU D 336 12.472 -2.385 6.439 1.00 0.00 C ATOM 1766 OE1 GLU D 336 12.210 -2.605 5.268 1.00 0.00 O ATOM 1767 OE2 GLU D 336 13.287 -3.020 7.087 1.00 0.00 O ATOM 0 H GLU D 336 9.773 -0.722 9.261 1.00 0.00 H new ATOM 0 HA GLU D 336 10.050 0.769 6.770 1.00 0.00 H new ATOM 0 HB2 GLU D 336 9.819 -2.194 7.463 1.00 0.00 H new ATOM 0 HB3 GLU D 336 10.053 -1.608 5.828 1.00 0.00 H new ATOM 0 HG2 GLU D 336 12.095 -0.282 6.771 1.00 0.00 H new ATOM 0 HG3 GLU D 336 11.931 -1.268 8.210 1.00 0.00 H new ATOM 1774 N ARG D 337 7.231 -0.786 7.490 1.00 0.00 N ATOM 1775 CA ARG D 337 5.803 -0.862 7.078 1.00 0.00 C ATOM 1776 C ARG D 337 5.173 0.527 7.190 1.00 0.00 C ATOM 1777 O ARG D 337 4.416 0.948 6.338 1.00 0.00 O ATOM 1778 CB ARG D 337 5.058 -1.836 7.992 1.00 0.00 C ATOM 1779 CG ARG D 337 5.603 -3.249 7.787 1.00 0.00 C ATOM 1780 CD ARG D 337 4.452 -4.254 7.859 1.00 0.00 C ATOM 1781 NE ARG D 337 4.715 -5.235 8.948 1.00 0.00 N ATOM 1782 CZ ARG D 337 5.455 -6.284 8.716 1.00 0.00 C ATOM 1783 NH1 ARG D 337 6.539 -6.170 7.998 1.00 0.00 N ATOM 1784 NH2 ARG D 337 5.112 -7.446 9.200 1.00 0.00 N ATOM 0 H ARG D 337 7.464 -1.288 8.347 1.00 0.00 H new ATOM 0 HA ARG D 337 5.737 -1.212 6.048 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.177 -1.537 9.033 1.00 0.00 H new ATOM 0 HB3 ARG D 337 3.990 -1.812 7.773 1.00 0.00 H new ATOM 0 HG2 ARG D 337 6.103 -3.321 6.821 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.348 -3.477 8.549 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.512 -3.734 8.043 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.348 -4.772 6.906 1.00 0.00 H new ATOM 0 HE ARG D 337 4.317 -5.087 9.875 1.00 0.00 H new ATOM 0 HH11 ARG D 337 6.807 -5.262 7.619 1.00 0.00 H new ATOM 0 HH12 ARG D 337 7.119 -6.989 7.816 1.00 0.00 H new ATOM 0 HH21 ARG D 337 4.264 -7.535 9.760 1.00 0.00 H new ATOM 0 HH22 ARG D 337 5.691 -8.265 9.018 1.00 0.00 H new ATOM 1798 N PHE D 338 5.484 1.246 8.235 1.00 0.00 N ATOM 1799 CA PHE D 338 4.906 2.608 8.397 1.00 0.00 C ATOM 1800 C PHE D 338 5.345 3.484 7.223 1.00 0.00 C ATOM 1801 O PHE D 338 4.575 4.260 6.692 1.00 0.00 O ATOM 1802 CB PHE D 338 5.399 3.220 9.710 1.00 0.00 C ATOM 1803 CG PHE D 338 4.890 4.635 9.828 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.558 4.874 10.187 1.00 0.00 C ATOM 1805 CD2 PHE D 338 5.751 5.711 9.580 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.086 6.187 10.298 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.280 7.024 9.690 1.00 0.00 C ATOM 1808 CZ PHE D 338 3.947 7.263 10.049 1.00 0.00 C ATOM 0 H PHE D 338 6.112 0.948 8.981 1.00 0.00 H new ATOM 0 HA PHE D 338 3.818 2.545 8.417 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.050 2.625 10.554 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.488 3.210 9.742 1.00 0.00 H new ATOM 0 HD1 PHE D 338 2.894 4.044 10.379 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.779 5.527 9.304 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.058 6.370 10.575 1.00 0.00 H new ATOM 0 HE2 PHE D 338 5.944 7.854 9.498 1.00 0.00 H new ATOM 0 HZ PHE D 338 3.584 8.277 10.134 1.00 0.00 H new ATOM 1818 N GLU D 339 6.577 3.361 6.805 1.00 0.00 N ATOM 1819 CA GLU D 339 7.056 4.181 5.658 1.00 0.00 C ATOM 1820 C GLU D 339 6.270 3.789 4.406 1.00 0.00 C ATOM 1821 O GLU D 339 5.782 4.628 3.676 1.00 0.00 O ATOM 1822 CB GLU D 339 8.547 3.927 5.432 1.00 0.00 C ATOM 1823 CG GLU D 339 9.356 4.635 6.520 1.00 0.00 C ATOM 1824 CD GLU D 339 10.500 5.421 5.876 1.00 0.00 C ATOM 1825 OE1 GLU D 339 10.216 6.274 5.052 1.00 0.00 O ATOM 1826 OE2 GLU D 339 11.640 5.156 6.219 1.00 0.00 O ATOM 0 H GLU D 339 7.269 2.730 7.208 1.00 0.00 H new ATOM 0 HA GLU D 339 6.904 5.239 5.871 1.00 0.00 H new ATOM 0 HB2 GLU D 339 8.751 2.856 5.451 1.00 0.00 H new ATOM 0 HB3 GLU D 339 8.844 4.291 4.448 1.00 0.00 H new ATOM 0 HG2 GLU D 339 8.712 5.308 7.087 1.00 0.00 H new ATOM 0 HG3 GLU D 339 9.754 3.905 7.225 1.00 0.00 H new ATOM 1833 N MET D 340 6.134 2.513 4.161 1.00 0.00 N ATOM 1834 CA MET D 340 5.369 2.060 2.966 1.00 0.00 C ATOM 1835 C MET D 340 4.019 2.773 2.943 1.00 0.00 C ATOM 1836 O MET D 340 3.649 3.397 1.968 1.00 0.00 O ATOM 1837 CB MET D 340 5.138 0.550 3.055 1.00 0.00 C ATOM 1838 CG MET D 340 6.349 -0.193 2.486 1.00 0.00 C ATOM 1839 SD MET D 340 6.376 -1.888 3.126 1.00 0.00 S ATOM 1840 CE MET D 340 4.593 -2.193 3.072 1.00 0.00 C ATOM 0 H MET D 340 6.520 1.766 4.738 1.00 0.00 H new ATOM 0 HA MET D 340 5.928 2.291 2.059 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.975 0.258 4.092 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.239 0.277 2.502 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.302 -0.205 1.397 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.268 0.325 2.760 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.403 -3.260 3.189 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.106 -1.647 3.880 1.00 0.00 H new ATOM 0 HE3 MET D 340 4.195 -1.856 2.115 1.00 0.00 H new ATOM 1850 N PHE D 341 3.282 2.685 4.015 1.00 0.00 N ATOM 1851 CA PHE D 341 1.956 3.357 4.067 1.00 0.00 C ATOM 1852 C PHE D 341 2.148 4.864 3.916 1.00 0.00 C ATOM 1853 O PHE D 341 1.290 5.561 3.415 1.00 0.00 O ATOM 1854 CB PHE D 341 1.288 3.060 5.410 1.00 0.00 C ATOM 1855 CG PHE D 341 0.719 1.666 5.378 1.00 0.00 C ATOM 1856 CD1 PHE D 341 -0.069 1.262 4.297 1.00 0.00 C ATOM 1857 CD2 PHE D 341 0.986 0.776 6.425 1.00 0.00 C ATOM 1858 CE1 PHE D 341 -0.592 -0.033 4.259 1.00 0.00 C ATOM 1859 CE2 PHE D 341 0.461 -0.521 6.388 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.328 -0.927 5.305 1.00 0.00 C ATOM 0 H PHE D 341 3.543 2.175 4.859 1.00 0.00 H new ATOM 0 HA PHE D 341 1.326 2.987 3.259 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.012 3.152 6.219 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.498 3.785 5.606 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.274 1.951 3.491 1.00 0.00 H new ATOM 0 HD2 PHE D 341 1.596 1.089 7.259 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.200 -0.345 3.423 1.00 0.00 H new ATOM 0 HE2 PHE D 341 0.665 -1.209 7.195 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.733 -1.928 5.276 1.00 0.00 H new ATOM 1870 N ARG D 342 3.269 5.370 4.344 1.00 0.00 N ATOM 1871 CA ARG D 342 3.516 6.831 4.223 1.00 0.00 C ATOM 1872 C ARG D 342 3.588 7.208 2.741 1.00 0.00 C ATOM 1873 O ARG D 342 3.209 8.292 2.347 1.00 0.00 O ATOM 1874 CB ARG D 342 4.840 7.182 4.906 1.00 0.00 C ATOM 1875 CG ARG D 342 4.558 7.891 6.232 1.00 0.00 C ATOM 1876 CD ARG D 342 4.954 9.365 6.118 1.00 0.00 C ATOM 1877 NE ARG D 342 6.434 9.471 5.973 1.00 0.00 N ATOM 1878 CZ ARG D 342 7.076 10.457 6.537 1.00 0.00 C ATOM 1879 NH1 ARG D 342 6.667 11.685 6.366 1.00 0.00 N ATOM 1880 NH2 ARG D 342 8.128 10.215 7.271 1.00 0.00 N ATOM 0 H ARG D 342 4.024 4.835 4.772 1.00 0.00 H new ATOM 0 HA ARG D 342 2.706 7.382 4.701 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.422 6.277 5.082 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.437 7.824 4.258 1.00 0.00 H new ATOM 0 HG2 ARG D 342 3.501 7.806 6.484 1.00 0.00 H new ATOM 0 HG3 ARG D 342 5.117 7.415 7.037 1.00 0.00 H new ATOM 0 HD2 ARG D 342 4.460 9.820 5.260 1.00 0.00 H new ATOM 0 HD3 ARG D 342 4.624 9.911 7.002 1.00 0.00 H new ATOM 0 HE ARG D 342 6.945 8.773 5.433 1.00 0.00 H new ATOM 0 HH11 ARG D 342 5.846 11.874 5.792 1.00 0.00 H new ATOM 0 HH12 ARG D 342 7.169 12.456 6.807 1.00 0.00 H new ATOM 0 HH21 ARG D 342 8.448 9.256 7.403 1.00 0.00 H new ATOM 0 HH22 ARG D 342 8.630 10.985 7.712 1.00 0.00 H new ATOM 1894 N GLU D 343 4.071 6.317 1.917 1.00 0.00 N ATOM 1895 CA GLU D 343 4.166 6.623 0.461 1.00 0.00 C ATOM 1896 C GLU D 343 2.766 6.623 -0.153 1.00 0.00 C ATOM 1897 O GLU D 343 2.359 7.572 -0.793 1.00 0.00 O ATOM 1898 CB GLU D 343 5.027 5.563 -0.229 1.00 0.00 C ATOM 1899 CG GLU D 343 5.364 6.025 -1.647 1.00 0.00 C ATOM 1900 CD GLU D 343 6.869 5.890 -1.886 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.451 4.954 -1.362 1.00 0.00 O ATOM 1902 OE2 GLU D 343 7.415 6.723 -2.590 1.00 0.00 O ATOM 0 H GLU D 343 4.403 5.392 2.189 1.00 0.00 H new ATOM 0 HA GLU D 343 4.621 7.604 0.326 1.00 0.00 H new ATOM 0 HB2 GLU D 343 5.943 5.397 0.338 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.495 4.612 -0.261 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.815 5.428 -2.375 1.00 0.00 H new ATOM 0 HG3 GLU D 343 5.055 7.061 -1.786 1.00 0.00 H new ATOM 1909 N LEU D 344 2.022 5.567 0.036 1.00 0.00 N ATOM 1910 CA LEU D 344 0.648 5.516 -0.534 1.00 0.00 C ATOM 1911 C LEU D 344 -0.117 6.771 -0.103 1.00 0.00 C ATOM 1912 O LEU D 344 -0.719 7.453 -0.909 1.00 0.00 O ATOM 1913 CB LEU D 344 -0.084 4.275 -0.006 1.00 0.00 C ATOM 1914 CG LEU D 344 0.395 2.991 -0.709 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.749 3.267 -2.172 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.620 2.426 0.005 1.00 0.00 C ATOM 0 H LEU D 344 2.307 4.739 0.560 1.00 0.00 H new ATOM 0 HA LEU D 344 0.706 5.468 -1.621 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.080 4.185 1.068 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -1.157 4.394 -0.156 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.419 2.266 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.084 2.344 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.130 3.644 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.546 4.010 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.950 1.518 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.423 3.163 -0.012 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.363 2.193 1.038 1.00 0.00 H new ATOM 1928 N ASN D 345 -0.096 7.076 1.166 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.818 8.282 1.665 1.00 0.00 C ATOM 1930 C ASN D 345 -0.196 9.539 1.055 1.00 0.00 C ATOM 1931 O ASN D 345 -0.842 10.557 0.919 1.00 0.00 O ATOM 1932 CB ASN D 345 -0.698 8.348 3.189 1.00 0.00 C ATOM 1933 CG ASN D 345 -2.016 7.909 3.829 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -3.067 8.422 3.498 1.00 0.00 O ATOM 1935 ND2 ASN D 345 -2.006 6.974 4.740 1.00 0.00 N ATOM 0 H ASN D 345 0.393 6.539 1.882 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.868 8.221 1.380 1.00 0.00 H new ATOM 0 HB2 ASN D 345 0.114 7.705 3.528 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -0.452 9.363 3.500 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -2.880 6.675 5.173 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -1.125 6.543 5.019 1.00 0.00 H new ATOM 1942 N GLU D 346 1.054 9.478 0.693 1.00 0.00 N ATOM 1943 CA GLU D 346 1.716 10.672 0.095 1.00 0.00 C ATOM 1944 C GLU D 346 1.098 10.968 -1.274 1.00 0.00 C ATOM 1945 O GLU D 346 0.793 12.100 -1.595 1.00 0.00 O ATOM 1946 CB GLU D 346 3.212 10.396 -0.070 1.00 0.00 C ATOM 1947 CG GLU D 346 3.939 11.705 -0.385 1.00 0.00 C ATOM 1948 CD GLU D 346 5.428 11.426 -0.598 1.00 0.00 C ATOM 1949 OE1 GLU D 346 6.012 10.762 0.243 1.00 0.00 O ATOM 1950 OE2 GLU D 346 5.959 11.880 -1.598 1.00 0.00 O ATOM 0 H GLU D 346 1.647 8.653 0.785 1.00 0.00 H new ATOM 0 HA GLU D 346 1.574 11.531 0.750 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.614 9.954 0.842 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.374 9.675 -0.872 1.00 0.00 H new ATOM 0 HG2 GLU D 346 3.513 12.164 -1.277 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.805 12.413 0.432 1.00 0.00 H new ATOM 1957 N ALA D 347 0.913 9.962 -2.083 1.00 0.00 N ATOM 1958 CA ALA D 347 0.320 10.188 -3.431 1.00 0.00 C ATOM 1959 C ALA D 347 -1.157 10.564 -3.287 1.00 0.00 C ATOM 1960 O ALA D 347 -1.656 11.429 -3.979 1.00 0.00 O ATOM 1961 CB ALA D 347 0.444 8.913 -4.266 1.00 0.00 C ATOM 0 H ALA D 347 1.147 8.993 -1.869 1.00 0.00 H new ATOM 0 HA ALA D 347 0.853 10.999 -3.927 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.010 9.080 -5.252 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.496 8.649 -4.373 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.085 8.100 -3.769 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.861 9.923 -2.395 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.302 10.250 -2.213 1.00 0.00 C ATOM 1969 C LEU D 348 -3.444 11.727 -1.846 1.00 0.00 C ATOM 1970 O LEU D 348 -4.184 12.463 -2.468 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.882 9.385 -1.095 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.869 7.920 -1.530 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -4.189 7.029 -0.329 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.920 7.705 -2.620 1.00 0.00 C ATOM 0 H LEU D 348 -1.501 9.188 -1.786 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.842 10.053 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.299 9.510 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.901 9.700 -0.868 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.884 7.664 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -4.180 5.984 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.441 7.184 0.448 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -5.175 7.283 0.060 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.912 6.661 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.906 7.960 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.692 8.341 -3.476 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.736 12.169 -0.843 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.825 13.600 -0.443 1.00 0.00 C ATOM 1988 C GLU D 349 -2.397 14.472 -1.624 1.00 0.00 C ATOM 1989 O GLU D 349 -2.910 15.555 -1.828 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.901 13.861 0.747 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.716 13.831 2.041 1.00 0.00 C ATOM 1992 CD GLU D 349 -2.055 14.734 3.084 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -0.960 14.408 3.513 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -2.655 15.736 3.437 1.00 0.00 O ATOM 0 H GLU D 349 -2.100 11.600 -0.284 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.849 13.839 -0.158 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -1.114 13.107 0.782 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.411 14.828 0.635 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -3.735 14.166 1.849 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -2.782 12.810 2.418 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.465 14.005 -2.411 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.014 14.804 -3.582 1.00 0.00 C ATOM 2003 C LEU D 350 -2.200 14.969 -4.539 1.00 0.00 C ATOM 2004 O LEU D 350 -2.323 15.958 -5.233 1.00 0.00 O ATOM 2005 CB LEU D 350 0.178 14.087 -4.260 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.228 13.466 -5.605 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.151 14.531 -6.698 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.727 12.322 -5.955 1.00 0.00 C ATOM 0 H LEU D 350 -0.998 13.106 -2.292 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.674 15.794 -3.277 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.990 14.798 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.559 13.308 -3.599 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.246 13.082 -5.531 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.439 14.093 -7.654 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.828 15.350 -6.456 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.869 14.910 -6.765 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.436 11.884 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.744 12.707 -6.028 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.682 11.560 -5.177 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.080 14.004 -4.566 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.268 14.099 -5.457 1.00 0.00 C ATOM 2022 C LYS D 351 -5.160 15.242 -4.973 1.00 0.00 C ATOM 2023 O LYS D 351 -5.706 15.994 -5.756 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.047 12.782 -5.410 1.00 0.00 C ATOM 2025 CG LYS D 351 -5.836 12.601 -6.709 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.182 11.122 -6.891 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.993 10.940 -8.175 1.00 0.00 C ATOM 2028 NZ LYS D 351 -8.397 10.575 -7.829 1.00 0.00 N ATOM 0 H LYS D 351 -3.025 13.153 -4.007 1.00 0.00 H new ATOM 0 HA LYS D 351 -3.949 14.290 -6.482 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.360 11.947 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.726 12.781 -4.558 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -6.747 13.198 -6.680 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.249 12.956 -7.556 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -5.270 10.528 -6.938 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -6.753 10.763 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -6.979 11.860 -8.760 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -6.545 10.162 -8.793 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -8.578 9.589 -8.107 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -8.540 10.677 -6.804 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -9.054 11.204 -8.334 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.302 15.385 -3.682 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.147 16.487 -3.145 1.00 0.00 C ATOM 2044 C ASP D 352 -5.565 17.822 -3.607 1.00 0.00 C ATOM 2045 O ASP D 352 -6.278 18.716 -4.018 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.149 16.431 -1.616 1.00 0.00 C ATOM 2047 CG ASP D 352 -7.538 16.799 -1.092 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -8.495 16.169 -1.512 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -7.623 17.705 -0.279 1.00 0.00 O ATOM 0 H ASP D 352 -4.869 14.786 -2.978 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.169 16.382 -3.508 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -5.875 15.432 -1.278 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -5.404 17.119 -1.216 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.267 17.961 -3.547 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.630 19.232 -3.987 1.00 0.00 C ATOM 2056 C ALA D 353 -3.685 19.321 -5.512 1.00 0.00 C ATOM 2057 O ALA D 353 -3.481 20.369 -6.092 1.00 0.00 O ATOM 2058 CB ALA D 353 -2.171 19.253 -3.524 1.00 0.00 C ATOM 0 H ALA D 353 -3.621 17.246 -3.211 1.00 0.00 H new ATOM 0 HA ALA D 353 -4.160 20.080 -3.554 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -1.701 20.183 -3.845 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -2.133 19.183 -2.437 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.639 18.408 -3.960 1.00 0.00 H new