USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1028 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 Set 1.1: A 354 GLN : amide:sc= -0.243 K(o=-0.28,f=-2.8!) USER MOD Set 1.2: D 354 GLN : amide:sc= -0.0335 K(o=-0.28,f=-3.1) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0694 USER MOD Single : A 331 GLN : amide:sc= -0.0423 K(o=-0.042,f=-3.9!) USER MOD Single : A 340 MET CE :methyl -156:sc= -0.131 (180deg=-1.68) USER MOD Single : A 345 ASN : amide:sc= -0.971 K(o=-0.97,f=-2.2!) 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= 0.00722 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl -163:sc= -0.145 (180deg=-0.741) USER MOD Single : B 345 ASN : amide:sc= -5.69 K(o=-5.7,f=-15!) USER MOD Single : B 351 LYS NZ :NH3+ -107:sc= 0.0587 (180deg=-0.236) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0371 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -1.54 K(o=-1.5,f=-6.8!) USER MOD Single : C 351 LYS NZ :NH3+ 148:sc= -2.12 (180deg=-3.4!) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl -169:sc= -0.0466 (180deg=-0.299) USER MOD Single : D 345 ASN : amide:sc= -4.81 K(o=-4.8,f=-8.9!) USER MOD Single : D 351 LYS NZ :NH3+ -150:sc= -0.0859 (180deg=-0.878) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -16.520 -7.710 10.935 1.00 0.00 N ATOM 2 CA GLU A 326 -17.317 -7.120 9.827 1.00 0.00 C ATOM 3 C GLU A 326 -16.500 -7.043 8.541 1.00 0.00 C ATOM 4 O GLU A 326 -15.559 -6.255 8.438 1.00 0.00 O ATOM 5 CB GLU A 326 -17.775 -5.722 10.247 1.00 0.00 C ATOM 6 CG GLU A 326 -19.144 -5.343 9.705 1.00 0.00 C ATOM 7 CD GLU A 326 -20.264 -5.672 10.672 1.00 0.00 C ATOM 8 OE1 GLU A 326 -21.128 -6.502 10.320 1.00 0.00 O ATOM 9 OE2 GLU A 326 -20.278 -5.099 11.782 1.00 0.00 O ATOM 0 HA GLU A 326 -18.181 -7.755 9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -17.796 -5.667 11.335 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -17.043 -4.991 9.905 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -19.161 -4.276 9.485 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -19.316 -5.866 8.764 1.00 0.00 H new ATOM 18 N TYR A 327 -16.866 -7.865 7.563 1.00 0.00 N ATOM 19 CA TYR A 327 -16.167 -7.889 6.284 1.00 0.00 C ATOM 20 C TYR A 327 -16.673 -6.781 5.366 1.00 0.00 C ATOM 21 O TYR A 327 -17.819 -6.343 5.478 1.00 0.00 O ATOM 22 CB TYR A 327 -16.346 -9.249 5.607 1.00 0.00 C ATOM 23 CG TYR A 327 -15.494 -10.343 6.209 1.00 0.00 C ATOM 24 CD1 TYR A 327 -14.319 -10.754 5.591 1.00 0.00 C ATOM 25 CD2 TYR A 327 -15.864 -10.965 7.395 1.00 0.00 C ATOM 26 CE1 TYR A 327 -13.538 -11.754 6.138 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.087 -11.965 7.949 1.00 0.00 C ATOM 28 CZ TYR A 327 -13.926 -12.356 7.317 1.00 0.00 C ATOM 29 OH TYR A 327 -13.150 -13.351 7.865 1.00 0.00 O ATOM 0 H TYR A 327 -17.642 -8.523 7.632 1.00 0.00 H new ATOM 0 HA TYR A 327 -15.107 -7.722 6.475 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.394 -9.541 5.669 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -16.104 -9.153 4.549 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -14.011 -10.284 4.668 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -16.774 -10.662 7.892 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -12.628 -12.063 5.645 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -15.388 -12.438 8.872 1.00 0.00 H new ATOM 0 HH TYR A 327 -13.563 -13.668 8.695 1.00 0.00 H new ATOM 39 N PHE A 328 -15.813 -6.332 4.459 1.00 0.00 N ATOM 40 CA PHE A 328 -16.173 -5.274 3.521 1.00 0.00 C ATOM 41 C PHE A 328 -15.611 -5.564 2.133 1.00 0.00 C ATOM 42 O PHE A 328 -14.463 -5.234 1.836 1.00 0.00 O ATOM 43 CB PHE A 328 -15.657 -3.923 4.021 1.00 0.00 C ATOM 44 CG PHE A 328 -15.935 -3.676 5.477 1.00 0.00 C ATOM 45 CD1 PHE A 328 -17.202 -3.309 5.901 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.928 -3.810 6.419 1.00 0.00 C ATOM 47 CE1 PHE A 328 -17.460 -3.080 7.240 1.00 0.00 C ATOM 48 CE2 PHE A 328 -15.180 -3.582 7.759 1.00 0.00 C ATOM 49 CZ PHE A 328 -16.448 -3.217 8.170 1.00 0.00 C ATOM 0 H PHE A 328 -14.861 -6.684 4.353 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.260 -5.237 3.453 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.582 -3.868 3.850 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.114 -3.128 3.432 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.997 -3.201 5.178 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.936 -4.096 6.103 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -18.452 -2.794 7.558 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.387 -3.689 8.484 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.647 -3.039 9.216 1.00 0.00 H new ATOM 59 N THR A 329 -16.428 -6.182 1.287 1.00 0.00 N ATOM 60 CA THR A 329 -16.013 -6.516 -0.070 1.00 0.00 C ATOM 61 C THR A 329 -15.914 -5.262 -0.933 1.00 0.00 C ATOM 62 O THR A 329 -16.873 -4.499 -1.048 1.00 0.00 O ATOM 63 CB THR A 329 -16.997 -7.505 -0.698 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.302 -7.307 -0.186 1.00 0.00 O ATOM 65 CG2 THR A 329 -16.625 -8.953 -0.459 1.00 0.00 C ATOM 0 H THR A 329 -17.381 -6.462 1.517 1.00 0.00 H new ATOM 0 HA THR A 329 -15.027 -6.978 -0.018 1.00 0.00 H new ATOM 0 HB THR A 329 -16.959 -7.309 -1.770 1.00 0.00 H new ATOM 0 HG1 THR A 329 -18.917 -7.948 -0.601 1.00 0.00 H new ATOM 0 HG21 THR A 329 -17.364 -9.601 -0.931 1.00 0.00 H new ATOM 0 HG22 THR A 329 -15.642 -9.152 -0.887 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.601 -9.150 0.613 1.00 0.00 H new ATOM 73 N LEU A 330 -14.749 -5.056 -1.537 1.00 0.00 N ATOM 74 CA LEU A 330 -14.524 -3.894 -2.390 1.00 0.00 C ATOM 75 C LEU A 330 -14.283 -4.318 -3.835 1.00 0.00 C ATOM 76 O LEU A 330 -13.227 -4.858 -4.166 1.00 0.00 O ATOM 77 CB LEU A 330 -13.332 -3.083 -1.879 1.00 0.00 C ATOM 78 CG LEU A 330 -13.229 -1.662 -2.436 1.00 0.00 C ATOM 79 CD1 LEU A 330 -14.342 -0.788 -1.880 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.868 -1.063 -2.116 1.00 0.00 C ATOM 0 H LEU A 330 -13.945 -5.678 -1.452 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.419 -3.272 -2.357 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.389 -3.028 -0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.415 -3.620 -2.123 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.339 -1.708 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -14.252 0.219 -2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -15.308 -1.208 -2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -14.265 -0.748 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.811 -0.052 -2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.730 -1.031 -1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.086 -1.676 -2.564 1.00 0.00 H new ATOM 92 N GLN A 331 -15.268 -4.069 -4.692 1.00 0.00 N ATOM 93 CA GLN A 331 -15.163 -4.425 -6.102 1.00 0.00 C ATOM 94 C GLN A 331 -14.265 -3.441 -6.845 1.00 0.00 C ATOM 95 O GLN A 331 -14.711 -2.372 -7.263 1.00 0.00 O ATOM 96 CB GLN A 331 -16.550 -4.455 -6.746 1.00 0.00 C ATOM 97 CG GLN A 331 -17.347 -5.707 -6.417 1.00 0.00 C ATOM 98 CD GLN A 331 -18.336 -5.488 -5.289 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.224 -4.528 -4.527 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.313 -6.381 -5.178 1.00 0.00 N ATOM 0 H GLN A 331 -16.148 -3.622 -4.434 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.718 -5.418 -6.169 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.112 -3.580 -6.419 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.441 -4.378 -7.828 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.883 -6.036 -7.307 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.661 -6.509 -6.143 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.367 -7.162 -5.832 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.009 -6.286 -4.438 1.00 0.00 H new ATOM 109 N ILE A 332 -12.999 -3.810 -7.008 1.00 0.00 N ATOM 110 CA ILE A 332 -12.038 -2.960 -7.701 1.00 0.00 C ATOM 111 C ILE A 332 -11.824 -3.432 -9.136 1.00 0.00 C ATOM 112 O ILE A 332 -11.711 -4.630 -9.395 1.00 0.00 O ATOM 113 CB ILE A 332 -10.680 -2.935 -6.973 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.876 -2.618 -5.488 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.750 -1.917 -7.618 1.00 0.00 C ATOM 116 CD1 ILE A 332 -9.991 -3.439 -4.574 1.00 0.00 C ATOM 0 H ILE A 332 -12.615 -4.692 -6.670 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.455 -1.953 -7.709 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.223 -3.921 -7.058 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.675 -1.560 -5.321 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.919 -2.791 -5.222 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.795 -1.912 -7.092 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.587 -2.183 -8.662 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.200 -0.926 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.183 -3.162 -3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -10.208 -4.498 -4.713 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -8.945 -3.248 -4.813 1.00 0.00 H new ATOM 128 N ARG A 333 -11.770 -2.483 -10.064 1.00 0.00 N ATOM 129 CA ARG A 333 -11.570 -2.802 -11.473 1.00 0.00 C ATOM 130 C ARG A 333 -10.103 -2.648 -11.863 1.00 0.00 C ATOM 131 O ARG A 333 -9.786 -2.179 -12.956 1.00 0.00 O ATOM 132 CB ARG A 333 -12.441 -1.900 -12.350 1.00 0.00 C ATOM 133 CG ARG A 333 -12.551 -2.375 -13.790 1.00 0.00 C ATOM 134 CD ARG A 333 -12.811 -1.217 -14.740 1.00 0.00 C ATOM 135 NE ARG A 333 -14.232 -1.068 -15.045 1.00 0.00 N ATOM 136 CZ ARG A 333 -14.705 -0.273 -16.002 1.00 0.00 C ATOM 137 NH1 ARG A 333 -13.876 0.444 -16.750 1.00 0.00 N ATOM 138 NH2 ARG A 333 -16.012 -0.196 -16.213 1.00 0.00 N ATOM 0 H ARG A 333 -11.862 -1.487 -9.866 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.861 -3.841 -11.630 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.440 -1.842 -11.918 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.030 -0.890 -12.339 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -11.631 -2.884 -14.078 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.357 -3.104 -13.873 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -12.436 -0.294 -14.298 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.256 -1.375 -15.665 1.00 0.00 H new ATOM 0 HE ARG A 333 -14.901 -1.605 -14.492 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.870 0.388 -16.593 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -14.245 1.051 -17.482 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -16.654 -0.746 -15.642 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -16.375 0.413 -16.946 1.00 0.00 H new ATOM 152 N GLY A 334 -9.212 -3.048 -10.961 1.00 0.00 N ATOM 153 CA GLY A 334 -7.789 -2.946 -11.230 1.00 0.00 C ATOM 154 C GLY A 334 -7.027 -4.181 -10.790 1.00 0.00 C ATOM 155 O GLY A 334 -7.001 -4.513 -9.605 1.00 0.00 O ATOM 0 H GLY A 334 -9.449 -3.440 -10.050 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.634 -2.788 -12.297 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.387 -2.072 -10.717 1.00 0.00 H new ATOM 159 N ARG A 335 -6.405 -4.862 -11.747 1.00 0.00 N ATOM 160 CA ARG A 335 -5.639 -6.067 -11.452 1.00 0.00 C ATOM 161 C ARG A 335 -4.500 -5.766 -10.483 1.00 0.00 C ATOM 162 O ARG A 335 -4.315 -6.469 -9.490 1.00 0.00 O ATOM 163 CB ARG A 335 -5.080 -6.671 -12.742 1.00 0.00 C ATOM 164 CG ARG A 335 -4.227 -5.705 -13.548 1.00 0.00 C ATOM 165 CD ARG A 335 -4.190 -6.086 -15.020 1.00 0.00 C ATOM 166 NE ARG A 335 -4.388 -4.929 -15.890 1.00 0.00 N ATOM 167 CZ ARG A 335 -5.577 -4.389 -16.146 1.00 0.00 C ATOM 168 NH1 ARG A 335 -6.676 -4.897 -15.601 1.00 0.00 N ATOM 169 NH2 ARG A 335 -5.668 -3.338 -16.949 1.00 0.00 N ATOM 0 H ARG A 335 -6.416 -4.600 -12.733 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.310 -6.787 -10.983 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -4.483 -7.549 -12.493 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.909 -7.014 -13.361 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -4.622 -4.695 -13.443 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -3.213 -5.694 -13.149 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -3.232 -6.553 -15.250 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -4.963 -6.828 -15.222 1.00 0.00 H new ATOM 0 HE ARG A 335 -3.567 -4.511 -16.327 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.612 -5.705 -14.982 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -7.585 -4.479 -15.801 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -4.827 -2.944 -17.370 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -6.579 -2.924 -17.146 1.00 0.00 H new ATOM 183 N GLU A 336 -3.739 -4.716 -10.778 1.00 0.00 N ATOM 184 CA GLU A 336 -2.619 -4.323 -9.931 1.00 0.00 C ATOM 185 C GLU A 336 -3.115 -3.758 -8.604 1.00 0.00 C ATOM 186 O GLU A 336 -2.547 -4.038 -7.548 1.00 0.00 O ATOM 187 CB GLU A 336 -1.748 -3.289 -10.646 1.00 0.00 C ATOM 188 CG GLU A 336 -2.482 -1.999 -10.976 1.00 0.00 C ATOM 189 CD GLU A 336 -1.940 -1.322 -12.219 1.00 0.00 C ATOM 190 OE1 GLU A 336 -0.718 -1.413 -12.461 1.00 0.00 O ATOM 191 OE2 GLU A 336 -2.738 -0.700 -12.952 1.00 0.00 O ATOM 0 H GLU A 336 -3.878 -4.123 -11.596 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.020 -5.211 -9.727 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -0.886 -3.057 -10.020 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.364 -3.725 -11.568 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -3.541 -2.214 -11.116 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.405 -1.315 -10.131 1.00 0.00 H new ATOM 198 N ARG A 337 -4.180 -2.966 -8.666 1.00 0.00 N ATOM 199 CA ARG A 337 -4.755 -2.366 -7.468 1.00 0.00 C ATOM 200 C ARG A 337 -5.205 -3.443 -6.492 1.00 0.00 C ATOM 201 O ARG A 337 -4.820 -3.435 -5.323 1.00 0.00 O ATOM 202 CB ARG A 337 -5.934 -1.465 -7.842 1.00 0.00 C ATOM 203 CG ARG A 337 -6.506 -0.691 -6.666 1.00 0.00 C ATOM 204 CD ARG A 337 -6.691 0.782 -6.998 1.00 0.00 C ATOM 205 NE ARG A 337 -7.978 1.043 -7.641 1.00 0.00 N ATOM 206 CZ ARG A 337 -8.146 1.178 -8.956 1.00 0.00 C ATOM 207 NH1 ARG A 337 -7.113 1.080 -9.785 1.00 0.00 N ATOM 208 NH2 ARG A 337 -9.356 1.414 -9.445 1.00 0.00 N ATOM 0 H ARG A 337 -4.662 -2.725 -9.532 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.989 -1.761 -6.984 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.613 -0.760 -8.608 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.722 -2.076 -8.282 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.465 -1.122 -6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.842 -0.790 -5.808 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.617 1.371 -6.084 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.885 1.109 -7.655 1.00 0.00 H new ATOM 0 HE ARG A 337 -8.801 1.127 -7.044 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.179 0.900 -9.417 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.254 1.185 -10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -10.154 1.492 -8.815 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -9.488 1.518 -10.451 1.00 0.00 H new ATOM 222 N PHE A 338 -6.011 -4.378 -6.981 1.00 0.00 N ATOM 223 CA PHE A 338 -6.496 -5.469 -6.148 1.00 0.00 C ATOM 224 C PHE A 338 -5.324 -6.317 -5.666 1.00 0.00 C ATOM 225 O PHE A 338 -5.253 -6.690 -4.495 1.00 0.00 O ATOM 226 CB PHE A 338 -7.498 -6.329 -6.927 1.00 0.00 C ATOM 227 CG PHE A 338 -7.793 -7.656 -6.285 1.00 0.00 C ATOM 228 CD1 PHE A 338 -6.918 -8.719 -6.436 1.00 0.00 C ATOM 229 CD2 PHE A 338 -8.941 -7.839 -5.532 1.00 0.00 C ATOM 230 CE1 PHE A 338 -7.181 -9.940 -5.847 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.211 -9.058 -4.940 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.330 -10.111 -5.098 1.00 0.00 C ATOM 0 H PHE A 338 -6.341 -4.402 -7.946 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.005 -5.051 -5.280 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.430 -5.774 -7.036 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.110 -6.501 -7.931 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -6.019 -8.591 -7.021 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.633 -7.020 -5.406 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -6.490 -10.760 -5.971 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.109 -9.188 -4.355 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.539 -11.065 -4.637 1.00 0.00 H new ATOM 242 N GLU A 339 -4.399 -6.607 -6.577 1.00 0.00 N ATOM 243 CA GLU A 339 -3.223 -7.398 -6.242 1.00 0.00 C ATOM 244 C GLU A 339 -2.446 -6.737 -5.110 1.00 0.00 C ATOM 245 O GLU A 339 -1.830 -7.415 -4.287 1.00 0.00 O ATOM 246 CB GLU A 339 -2.325 -7.566 -7.469 1.00 0.00 C ATOM 247 CG GLU A 339 -2.642 -8.804 -8.290 1.00 0.00 C ATOM 248 CD GLU A 339 -1.736 -8.952 -9.496 1.00 0.00 C ATOM 249 OE1 GLU A 339 -0.608 -8.417 -9.460 1.00 0.00 O ATOM 250 OE2 GLU A 339 -2.153 -9.603 -10.477 1.00 0.00 O ATOM 0 H GLU A 339 -4.443 -6.306 -7.551 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.552 -8.384 -5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.422 -6.685 -8.103 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.285 -7.612 -7.144 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -2.548 -9.688 -7.659 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -3.679 -8.759 -8.623 1.00 0.00 H new ATOM 257 N MET A 340 -2.488 -5.408 -5.068 1.00 0.00 N ATOM 258 CA MET A 340 -1.797 -4.659 -4.028 1.00 0.00 C ATOM 259 C MET A 340 -2.437 -4.929 -2.673 1.00 0.00 C ATOM 260 O MET A 340 -1.788 -5.440 -1.760 1.00 0.00 O ATOM 261 CB MET A 340 -1.829 -3.161 -4.336 1.00 0.00 C ATOM 262 CG MET A 340 -0.587 -2.418 -3.873 1.00 0.00 C ATOM 263 SD MET A 340 -0.799 -0.628 -3.898 1.00 0.00 S ATOM 264 CE MET A 340 -1.513 -0.394 -5.524 1.00 0.00 C ATOM 0 H MET A 340 -2.992 -4.831 -5.741 1.00 0.00 H new ATOM 0 HA MET A 340 -0.757 -4.985 -3.999 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.946 -3.022 -5.411 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.705 -2.719 -3.860 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.334 -2.736 -2.862 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.253 -2.689 -4.512 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.315 0.622 -5.865 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.069 -1.104 -6.222 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.590 -0.558 -5.476 1.00 0.00 H new ATOM 274 N PHE A 341 -3.717 -4.591 -2.550 1.00 0.00 N ATOM 275 CA PHE A 341 -4.444 -4.807 -1.305 1.00 0.00 C ATOM 276 C PHE A 341 -4.465 -6.287 -0.942 1.00 0.00 C ATOM 277 O PHE A 341 -4.522 -6.646 0.234 1.00 0.00 O ATOM 278 CB PHE A 341 -5.869 -4.269 -1.428 1.00 0.00 C ATOM 279 CG PHE A 341 -5.929 -2.933 -2.105 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.882 -2.670 -3.074 1.00 0.00 C ATOM 281 CD2 PHE A 341 -5.018 -1.942 -1.778 1.00 0.00 C ATOM 282 CE1 PHE A 341 -6.925 -1.443 -3.704 1.00 0.00 C ATOM 283 CE2 PHE A 341 -5.057 -0.714 -2.402 1.00 0.00 C ATOM 284 CZ PHE A 341 -6.011 -0.464 -3.367 1.00 0.00 C ATOM 0 H PHE A 341 -4.270 -4.168 -3.295 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.932 -4.268 -0.508 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.475 -4.982 -1.987 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.309 -4.188 -0.434 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.599 -3.433 -3.340 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.268 -2.134 -1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.672 -1.249 -4.459 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -4.342 0.051 -2.136 1.00 0.00 H new ATOM 0 HZ PHE A 341 -6.043 0.497 -3.859 1.00 0.00 H new ATOM 294 N ARG A 342 -4.407 -7.143 -1.957 1.00 0.00 N ATOM 295 CA ARG A 342 -4.407 -8.583 -1.736 1.00 0.00 C ATOM 296 C ARG A 342 -3.110 -9.011 -1.063 1.00 0.00 C ATOM 297 O ARG A 342 -3.099 -9.910 -0.223 1.00 0.00 O ATOM 298 CB ARG A 342 -4.586 -9.329 -3.059 1.00 0.00 C ATOM 299 CG ARG A 342 -5.112 -10.745 -2.892 1.00 0.00 C ATOM 300 CD ARG A 342 -3.979 -11.755 -2.814 1.00 0.00 C ATOM 301 NE ARG A 342 -4.383 -13.070 -3.306 1.00 0.00 N ATOM 302 CZ ARG A 342 -4.467 -13.385 -4.597 1.00 0.00 C ATOM 303 NH1 ARG A 342 -4.177 -12.484 -5.527 1.00 0.00 N ATOM 304 NH2 ARG A 342 -4.841 -14.605 -4.958 1.00 0.00 N ATOM 0 H ARG A 342 -4.360 -6.865 -2.937 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.243 -8.833 -1.082 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.272 -8.768 -3.693 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.629 -9.365 -3.579 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.717 -10.805 -1.987 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.765 -10.993 -3.729 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.131 -11.395 -3.397 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -3.642 -11.842 -1.781 1.00 0.00 H new ATOM 0 HE ARG A 342 -4.614 -13.789 -2.620 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -3.888 -11.545 -5.254 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -4.243 -12.731 -6.514 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -5.064 -15.301 -4.247 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -4.906 -14.847 -5.947 1.00 0.00 H new ATOM 318 N GLU A 343 -2.017 -8.348 -1.431 1.00 0.00 N ATOM 319 CA GLU A 343 -0.714 -8.648 -0.855 1.00 0.00 C ATOM 320 C GLU A 343 -0.579 -7.989 0.513 1.00 0.00 C ATOM 321 O GLU A 343 0.090 -8.513 1.404 1.00 0.00 O ATOM 322 CB GLU A 343 0.404 -8.168 -1.782 1.00 0.00 C ATOM 323 CG GLU A 343 1.703 -8.940 -1.618 1.00 0.00 C ATOM 324 CD GLU A 343 2.480 -9.055 -2.915 1.00 0.00 C ATOM 325 OE1 GLU A 343 2.964 -8.016 -3.412 1.00 0.00 O ATOM 326 OE2 GLU A 343 2.604 -10.184 -3.434 1.00 0.00 O ATOM 0 H GLU A 343 -2.010 -7.601 -2.125 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.628 -9.728 -0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.069 -8.252 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.593 -7.111 -1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.323 -8.446 -0.870 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.483 -9.939 -1.241 1.00 0.00 H new ATOM 333 N LEU A 344 -1.229 -6.840 0.673 1.00 0.00 N ATOM 334 CA LEU A 344 -1.193 -6.111 1.934 1.00 0.00 C ATOM 335 C LEU A 344 -2.084 -6.789 2.968 1.00 0.00 C ATOM 336 O LEU A 344 -1.810 -6.738 4.167 1.00 0.00 O ATOM 337 CB LEU A 344 -1.643 -4.664 1.725 1.00 0.00 C ATOM 338 CG LEU A 344 -0.538 -3.699 1.293 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.513 -3.559 -0.221 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.728 -2.341 1.954 1.00 0.00 C ATOM 0 H LEU A 344 -1.787 -6.395 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.167 -6.112 2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.432 -4.650 0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.082 -4.298 2.653 1.00 0.00 H new ATOM 0 HG LEU A 344 0.420 -4.106 1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.280 -2.869 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.328 -4.533 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.473 -3.175 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.067 -1.667 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.693 -1.927 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.694 -2.456 3.037 1.00 0.00 H new ATOM 352 N ASN A 345 -3.151 -7.426 2.494 1.00 0.00 N ATOM 353 CA ASN A 345 -4.080 -8.118 3.378 1.00 0.00 C ATOM 354 C ASN A 345 -3.476 -9.425 3.879 1.00 0.00 C ATOM 355 O ASN A 345 -3.590 -9.763 5.057 1.00 0.00 O ATOM 356 CB ASN A 345 -5.398 -8.396 2.651 1.00 0.00 C ATOM 357 CG ASN A 345 -6.463 -8.948 3.578 1.00 0.00 C ATOM 358 OD1 ASN A 345 -7.312 -8.210 4.076 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.423 -10.255 3.814 1.00 0.00 N ATOM 0 H ASN A 345 -3.392 -7.477 1.504 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.277 -7.475 4.236 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.759 -7.475 2.194 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.221 -9.105 1.842 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.114 -10.684 4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -5.701 -10.830 3.380 1.00 0.00 H new ATOM 366 N GLU A 346 -2.828 -10.156 2.976 1.00 0.00 N ATOM 367 CA GLU A 346 -2.202 -11.424 3.329 1.00 0.00 C ATOM 368 C GLU A 346 -0.937 -11.191 4.147 1.00 0.00 C ATOM 369 O GLU A 346 -0.584 -11.996 5.009 1.00 0.00 O ATOM 370 CB GLU A 346 -1.868 -12.222 2.067 1.00 0.00 C ATOM 371 CG GLU A 346 -1.311 -13.607 2.352 1.00 0.00 C ATOM 372 CD GLU A 346 -2.388 -14.673 2.384 1.00 0.00 C ATOM 373 OE1 GLU A 346 -2.534 -15.339 3.430 1.00 0.00 O ATOM 374 OE2 GLU A 346 -3.086 -14.842 1.362 1.00 0.00 O ATOM 0 H GLU A 346 -2.723 -9.892 1.996 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.907 -11.995 3.933 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.768 -12.319 1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.143 -11.663 1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -0.575 -13.862 1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -0.789 -13.595 3.309 1.00 0.00 H new ATOM 381 N ALA A 347 -0.259 -10.081 3.873 1.00 0.00 N ATOM 382 CA ALA A 347 0.965 -9.737 4.585 1.00 0.00 C ATOM 383 C ALA A 347 0.653 -9.191 5.974 1.00 0.00 C ATOM 384 O ALA A 347 1.440 -9.355 6.907 1.00 0.00 O ATOM 385 CB ALA A 347 1.774 -8.726 3.786 1.00 0.00 C ATOM 0 H ALA A 347 -0.537 -9.404 3.162 1.00 0.00 H new ATOM 0 HA ALA A 347 1.557 -10.645 4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.686 -8.478 4.330 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.034 -9.152 2.817 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.183 -7.822 3.638 1.00 0.00 H new ATOM 391 N LEU A 348 -0.500 -8.543 6.104 1.00 0.00 N ATOM 392 CA LEU A 348 -0.916 -7.975 7.381 1.00 0.00 C ATOM 393 C LEU A 348 -1.402 -9.067 8.328 1.00 0.00 C ATOM 394 O LEU A 348 -1.230 -8.971 9.543 1.00 0.00 O ATOM 395 CB LEU A 348 -2.022 -6.940 7.166 1.00 0.00 C ATOM 396 CG LEU A 348 -1.541 -5.568 6.689 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.658 -4.834 5.964 1.00 0.00 C ATOM 398 CD2 LEU A 348 -1.034 -4.745 7.863 1.00 0.00 C ATOM 0 H LEU A 348 -1.162 -8.398 5.342 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.053 -7.485 7.832 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.730 -7.334 6.437 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.566 -6.812 8.102 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.717 -5.714 5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -2.298 -3.860 5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.976 -5.417 5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.502 -4.697 6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.696 -3.772 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -1.839 -4.607 8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.204 -5.265 8.340 1.00 0.00 H new ATOM 410 N GLU A 349 -2.009 -10.106 7.763 1.00 0.00 N ATOM 411 CA GLU A 349 -2.519 -11.218 8.557 1.00 0.00 C ATOM 412 C GLU A 349 -1.375 -12.070 9.096 1.00 0.00 C ATOM 413 O GLU A 349 -1.466 -12.630 10.188 1.00 0.00 O ATOM 414 CB GLU A 349 -3.462 -12.081 7.717 1.00 0.00 C ATOM 415 CG GLU A 349 -4.869 -11.517 7.609 1.00 0.00 C ATOM 416 CD GLU A 349 -5.800 -12.062 8.675 1.00 0.00 C ATOM 417 OE1 GLU A 349 -7.031 -12.000 8.476 1.00 0.00 O ATOM 418 OE2 GLU A 349 -5.297 -12.552 9.708 1.00 0.00 O ATOM 0 H GLU A 349 -2.160 -10.201 6.759 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.071 -10.806 9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.046 -12.190 6.716 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.512 -13.079 8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.828 -10.431 7.689 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.275 -11.749 6.624 1.00 0.00 H new ATOM 425 N LEU A 350 -0.298 -12.162 8.322 1.00 0.00 N ATOM 426 CA LEU A 350 0.866 -12.946 8.722 1.00 0.00 C ATOM 427 C LEU A 350 1.595 -12.280 9.885 1.00 0.00 C ATOM 428 O LEU A 350 2.107 -12.955 10.778 1.00 0.00 O ATOM 429 CB LEU A 350 1.819 -13.122 7.537 1.00 0.00 C ATOM 430 CG LEU A 350 1.641 -14.422 6.751 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.966 -15.623 7.624 1.00 0.00 C ATOM 432 CD2 LEU A 350 0.224 -14.524 6.206 1.00 0.00 C ATOM 0 H LEU A 350 -0.207 -11.704 7.415 1.00 0.00 H new ATOM 0 HA LEU A 350 0.520 -13.927 9.049 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.686 -12.282 6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.844 -13.075 7.905 1.00 0.00 H new ATOM 0 HG LEU A 350 2.334 -14.414 5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.834 -16.538 7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.999 -15.556 7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.299 -15.637 8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 350 0.114 -15.455 5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.486 -14.510 7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.027 -13.680 5.545 1.00 0.00 H new ATOM 444 N LYS A 351 1.639 -10.952 9.866 1.00 0.00 N ATOM 445 CA LYS A 351 2.305 -10.195 10.919 1.00 0.00 C ATOM 446 C LYS A 351 1.597 -10.384 12.257 1.00 0.00 C ATOM 447 O LYS A 351 2.233 -10.392 13.311 1.00 0.00 O ATOM 448 CB LYS A 351 2.349 -8.709 10.558 1.00 0.00 C ATOM 449 CG LYS A 351 3.251 -7.888 11.466 1.00 0.00 C ATOM 450 CD LYS A 351 2.747 -6.462 11.611 1.00 0.00 C ATOM 451 CE LYS A 351 3.337 -5.551 10.547 1.00 0.00 C ATOM 452 NZ LYS A 351 4.508 -4.786 11.057 1.00 0.00 N ATOM 0 H LYS A 351 1.222 -10.378 9.133 1.00 0.00 H new ATOM 0 HA LYS A 351 3.324 -10.570 11.012 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.691 -8.604 9.529 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.338 -8.303 10.601 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.305 -8.358 12.448 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.263 -7.878 11.062 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.659 -6.450 11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.005 -6.083 12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.640 -6.147 9.686 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.573 -4.856 10.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.881 -4.177 10.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.214 -4.197 11.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.248 -5.449 11.364 1.00 0.00 H new ATOM 466 N ASP A 352 0.278 -10.537 12.206 1.00 0.00 N ATOM 467 CA ASP A 352 -0.516 -10.726 13.414 1.00 0.00 C ATOM 468 C ASP A 352 -0.124 -12.017 14.126 1.00 0.00 C ATOM 469 O ASP A 352 -0.180 -12.102 15.353 1.00 0.00 O ATOM 470 CB ASP A 352 -2.007 -10.753 13.070 1.00 0.00 C ATOM 471 CG ASP A 352 -2.618 -9.366 13.040 1.00 0.00 C ATOM 472 OD1 ASP A 352 -2.220 -8.561 12.172 1.00 0.00 O ATOM 473 OD2 ASP A 352 -3.494 -9.084 13.884 1.00 0.00 O ATOM 0 H ASP A 352 -0.263 -10.534 11.341 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.319 -9.888 14.083 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.145 -11.229 12.099 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.535 -11.364 13.802 1.00 0.00 H new ATOM 478 N ALA A 353 0.274 -13.018 13.348 1.00 0.00 N ATOM 479 CA ALA A 353 0.677 -14.304 13.905 1.00 0.00 C ATOM 480 C ALA A 353 2.080 -14.230 14.498 1.00 0.00 C ATOM 481 O ALA A 353 2.395 -14.928 15.461 1.00 0.00 O ATOM 482 CB ALA A 353 0.610 -15.385 12.836 1.00 0.00 C ATOM 0 H ALA A 353 0.326 -12.964 12.331 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.015 -14.558 14.708 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.913 -16.340 13.265 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.411 -15.463 12.461 1.00 0.00 H new ATOM 0 HB3 ALA A 353 1.279 -15.127 12.015 1.00 0.00 H new ATOM 488 N GLN A 354 2.918 -13.379 13.916 1.00 0.00 N ATOM 489 CA GLN A 354 4.288 -13.213 14.387 1.00 0.00 C ATOM 490 C GLN A 354 4.332 -12.341 15.637 1.00 0.00 C ATOM 491 O GLN A 354 5.193 -12.517 16.499 1.00 0.00 O ATOM 492 CB GLN A 354 5.156 -12.595 13.289 1.00 0.00 C ATOM 493 CG GLN A 354 5.203 -13.421 12.013 1.00 0.00 C ATOM 494 CD GLN A 354 6.583 -13.447 11.387 1.00 0.00 C ATOM 495 OE1 GLN A 354 7.532 -12.873 11.922 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.702 -14.115 10.245 1.00 0.00 N ATOM 0 H GLN A 354 2.673 -12.794 13.118 1.00 0.00 H new ATOM 0 HA GLN A 354 4.680 -14.198 14.639 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.777 -11.600 13.054 1.00 0.00 H new ATOM 0 HB3 GLN A 354 6.170 -12.468 13.667 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.888 -14.441 12.233 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.490 -13.015 11.295 1.00 0.00 H new ATOM 0 HE21 GLN A 354 5.889 -14.576 9.837 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.606 -14.167 9.776 1.00 0.00 H new ATOM 505 N ALA A 355 3.398 -11.400 15.729 1.00 0.00 N ATOM 506 CA ALA A 355 3.330 -10.500 16.874 1.00 0.00 C ATOM 507 C ALA A 355 2.736 -11.203 18.090 1.00 0.00 C ATOM 508 O ALA A 355 1.575 -11.611 18.078 1.00 0.00 O ATOM 509 CB ALA A 355 2.514 -9.264 16.526 1.00 0.00 C ATOM 0 H ALA A 355 2.678 -11.241 15.024 1.00 0.00 H new ATOM 0 HA ALA A 355 4.345 -10.193 17.124 1.00 0.00 H new ATOM 0 HB1 ALA A 355 2.472 -8.601 17.390 1.00 0.00 H new ATOM 0 HB2 ALA A 355 2.982 -8.742 15.691 1.00 0.00 H new ATOM 0 HB3 ALA A 355 1.503 -9.562 16.247 1.00 0.00 H new ATOM 515 N GLY A 356 3.541 -11.340 19.139 1.00 0.00 N ATOM 516 CA GLY A 356 3.076 -11.994 20.348 1.00 0.00 C ATOM 517 C GLY A 356 3.405 -13.474 20.370 1.00 0.00 C ATOM 518 O GLY A 356 4.606 -13.816 20.337 1.00 0.00 O ATOM 519 OXT GLY A 356 2.462 -14.291 20.422 1.00 0.00 O ATOM 0 H GLY A 356 4.506 -11.010 19.173 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.528 -11.512 21.215 1.00 0.00 H new ATOM 0 HA3 GLY A 356 1.997 -11.863 20.436 1.00 0.00 H new TER 523 GLY A 356 ATOM 524 N GLU B 326 -11.137 -8.396 -14.890 1.00 0.00 N ATOM 525 CA GLU B 326 -12.407 -7.625 -14.938 1.00 0.00 C ATOM 526 C GLU B 326 -13.155 -7.711 -13.612 1.00 0.00 C ATOM 527 O GLU B 326 -13.878 -8.674 -13.357 1.00 0.00 O ATOM 528 CB GLU B 326 -13.273 -8.182 -16.070 1.00 0.00 C ATOM 529 CG GLU B 326 -14.327 -7.206 -16.565 1.00 0.00 C ATOM 530 CD GLU B 326 -13.831 -6.342 -17.708 1.00 0.00 C ATOM 531 OE1 GLU B 326 -12.604 -6.132 -17.804 1.00 0.00 O ATOM 532 OE2 GLU B 326 -14.670 -5.876 -18.507 1.00 0.00 O ATOM 0 HA GLU B 326 -12.181 -6.574 -15.119 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.630 -8.463 -16.904 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -13.765 -9.092 -15.726 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -15.207 -7.761 -16.890 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -14.640 -6.566 -15.740 1.00 0.00 H new ATOM 541 N TYR B 327 -12.975 -6.698 -12.770 1.00 0.00 N ATOM 542 CA TYR B 327 -13.633 -6.658 -11.469 1.00 0.00 C ATOM 543 C TYR B 327 -13.182 -7.824 -10.594 1.00 0.00 C ATOM 544 O TYR B 327 -13.384 -8.987 -10.940 1.00 0.00 O ATOM 545 CB TYR B 327 -15.153 -6.692 -11.640 1.00 0.00 C ATOM 546 CG TYR B 327 -15.784 -5.321 -11.730 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.778 -4.609 -12.923 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.386 -4.738 -10.621 1.00 0.00 C ATOM 549 CE1 TYR B 327 -16.354 -3.356 -13.009 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.964 -3.485 -10.699 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.945 -2.798 -11.895 1.00 0.00 C ATOM 552 OH TYR B 327 -17.519 -1.551 -11.977 1.00 0.00 O ATOM 0 H TYR B 327 -12.379 -5.894 -12.966 1.00 0.00 H new ATOM 0 HA TYR B 327 -13.351 -5.727 -10.977 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.396 -7.254 -12.542 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.593 -7.230 -10.800 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -15.315 -5.042 -13.798 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.402 -5.273 -9.683 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -16.341 -2.816 -13.944 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.428 -3.046 -9.828 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.892 -1.304 -11.105 1.00 0.00 H new ATOM 562 N PHE B 328 -12.570 -7.502 -9.459 1.00 0.00 N ATOM 563 CA PHE B 328 -12.090 -8.522 -8.533 1.00 0.00 C ATOM 564 C PHE B 328 -12.538 -8.217 -7.108 1.00 0.00 C ATOM 565 O PHE B 328 -11.962 -7.362 -6.435 1.00 0.00 O ATOM 566 CB PHE B 328 -10.565 -8.617 -8.592 1.00 0.00 C ATOM 567 CG PHE B 328 -10.022 -8.713 -9.990 1.00 0.00 C ATOM 568 CD1 PHE B 328 -9.890 -7.579 -10.775 1.00 0.00 C ATOM 569 CD2 PHE B 328 -9.645 -9.938 -10.517 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.391 -7.665 -12.061 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.146 -10.030 -11.803 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.019 -8.892 -12.576 1.00 0.00 C ATOM 0 H PHE B 328 -12.395 -6.543 -9.158 1.00 0.00 H new ATOM 0 HA PHE B 328 -12.518 -9.479 -8.832 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.136 -7.742 -8.104 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.241 -9.490 -8.025 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.180 -6.618 -10.378 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -9.742 -10.830 -9.917 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.292 -6.774 -12.663 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -8.856 -10.990 -12.203 1.00 0.00 H new ATOM 0 HZ PHE B 328 -8.630 -8.961 -13.581 1.00 0.00 H new ATOM 582 N THR B 329 -13.569 -8.922 -6.653 1.00 0.00 N ATOM 583 CA THR B 329 -14.093 -8.727 -5.306 1.00 0.00 C ATOM 584 C THR B 329 -13.056 -9.112 -4.257 1.00 0.00 C ATOM 585 O THR B 329 -12.610 -10.258 -4.201 1.00 0.00 O ATOM 586 CB THR B 329 -15.366 -9.551 -5.108 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.175 -9.512 -6.270 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.210 -9.078 -3.944 1.00 0.00 C ATOM 0 H THR B 329 -14.058 -9.633 -7.197 1.00 0.00 H new ATOM 0 HA THR B 329 -14.330 -7.670 -5.185 1.00 0.00 H new ATOM 0 HB THR B 329 -15.024 -10.565 -4.899 1.00 0.00 H new ATOM 0 HG1 THR B 329 -16.983 -10.046 -6.124 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.097 -9.705 -3.859 1.00 0.00 H new ATOM 0 HG22 THR B 329 -15.630 -9.144 -3.023 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.511 -8.044 -4.110 1.00 0.00 H new ATOM 596 N LEU B 330 -12.674 -8.146 -3.427 1.00 0.00 N ATOM 597 CA LEU B 330 -11.689 -8.384 -2.379 1.00 0.00 C ATOM 598 C LEU B 330 -12.351 -8.413 -1.005 1.00 0.00 C ATOM 599 O LEU B 330 -12.618 -7.368 -0.412 1.00 0.00 O ATOM 600 CB LEU B 330 -10.606 -7.304 -2.413 1.00 0.00 C ATOM 601 CG LEU B 330 -9.493 -7.469 -1.377 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.556 -8.598 -1.776 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.723 -6.168 -1.211 1.00 0.00 C ATOM 0 H LEU B 330 -13.032 -7.191 -3.460 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.230 -9.356 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.158 -7.292 -3.406 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.078 -6.333 -2.265 1.00 0.00 H new ATOM 0 HG LEU B 330 -9.948 -7.723 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -7.771 -8.701 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.117 -9.530 -1.843 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.108 -8.374 -2.744 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.935 -6.304 -0.470 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.279 -5.884 -2.165 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.402 -5.383 -0.879 1.00 0.00 H new ATOM 615 N GLN B 331 -12.612 -9.616 -0.505 1.00 0.00 N ATOM 616 CA GLN B 331 -13.243 -9.781 0.800 1.00 0.00 C ATOM 617 C GLN B 331 -12.289 -9.377 1.919 1.00 0.00 C ATOM 618 O GLN B 331 -11.606 -10.219 2.502 1.00 0.00 O ATOM 619 CB GLN B 331 -13.690 -11.231 0.993 1.00 0.00 C ATOM 620 CG GLN B 331 -15.073 -11.521 0.435 1.00 0.00 C ATOM 621 CD GLN B 331 -15.422 -12.996 0.477 1.00 0.00 C ATOM 622 OE1 GLN B 331 -15.877 -13.509 1.499 1.00 0.00 O ATOM 623 NE2 GLN B 331 -15.208 -13.687 -0.636 1.00 0.00 N ATOM 0 H GLN B 331 -12.397 -10.491 -0.983 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.117 -9.131 0.839 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -12.968 -11.892 0.513 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -13.680 -11.467 2.057 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -15.815 -10.960 1.003 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -15.126 -11.168 -0.595 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -14.829 -13.221 -1.461 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -15.422 -14.684 -0.667 1.00 0.00 H new ATOM 632 N ILE B 332 -12.248 -8.082 2.215 1.00 0.00 N ATOM 633 CA ILE B 332 -11.378 -7.565 3.265 1.00 0.00 C ATOM 634 C ILE B 332 -12.005 -7.759 4.642 1.00 0.00 C ATOM 635 O ILE B 332 -13.227 -7.819 4.776 1.00 0.00 O ATOM 636 CB ILE B 332 -11.073 -6.068 3.057 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.586 -5.815 1.629 1.00 0.00 C ATOM 638 CG2 ILE B 332 -10.039 -5.592 4.067 1.00 0.00 C ATOM 639 CD1 ILE B 332 -11.157 -4.558 1.010 1.00 0.00 C ATOM 0 H ILE B 332 -12.807 -7.372 1.743 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.446 -8.128 3.210 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.992 -5.502 3.212 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.498 -5.747 1.631 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.851 -6.670 1.007 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.835 -4.533 3.907 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.422 -5.739 5.077 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.119 -6.162 3.942 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.769 -4.442 -0.002 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -12.244 -4.631 0.975 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.870 -3.694 1.610 1.00 0.00 H new ATOM 651 N ARG B 333 -11.159 -7.858 5.662 1.00 0.00 N ATOM 652 CA ARG B 333 -11.629 -8.045 7.030 1.00 0.00 C ATOM 653 C ARG B 333 -10.981 -7.035 7.971 1.00 0.00 C ATOM 654 O ARG B 333 -9.845 -7.219 8.408 1.00 0.00 O ATOM 655 CB ARG B 333 -11.328 -9.468 7.504 1.00 0.00 C ATOM 656 CG ARG B 333 -12.074 -9.858 8.769 1.00 0.00 C ATOM 657 CD ARG B 333 -11.215 -9.657 10.007 1.00 0.00 C ATOM 658 NE ARG B 333 -12.011 -9.661 11.232 1.00 0.00 N ATOM 659 CZ ARG B 333 -12.724 -8.621 11.657 1.00 0.00 C ATOM 660 NH1 ARG B 333 -12.745 -7.492 10.959 1.00 0.00 N ATOM 661 NH2 ARG B 333 -13.420 -8.709 12.782 1.00 0.00 N ATOM 0 H ARG B 333 -10.144 -7.812 5.567 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.707 -7.885 7.043 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -11.585 -10.169 6.710 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -10.257 -9.565 7.680 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -12.983 -9.262 8.855 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -12.382 -10.902 8.704 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -10.465 -10.446 10.060 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -10.678 -8.712 9.926 1.00 0.00 H new ATOM 0 HE ARG B 333 -12.021 -10.512 11.795 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -12.213 -7.418 10.092 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -13.293 -6.698 11.290 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -13.409 -9.574 13.322 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -13.966 -7.912 13.107 1.00 0.00 H new ATOM 675 N GLY B 334 -11.711 -5.968 8.279 1.00 0.00 N ATOM 676 CA GLY B 334 -11.190 -4.945 9.166 1.00 0.00 C ATOM 677 C GLY B 334 -11.567 -3.545 8.721 1.00 0.00 C ATOM 678 O GLY B 334 -11.579 -3.249 7.526 1.00 0.00 O ATOM 0 H GLY B 334 -12.654 -5.794 7.930 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.567 -5.116 10.174 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.104 -5.028 9.213 1.00 0.00 H new ATOM 682 N ARG B 335 -11.875 -2.683 9.684 1.00 0.00 N ATOM 683 CA ARG B 335 -12.255 -1.307 9.384 1.00 0.00 C ATOM 684 C ARG B 335 -11.045 -0.494 8.935 1.00 0.00 C ATOM 685 O ARG B 335 -11.151 0.360 8.055 1.00 0.00 O ATOM 686 CB ARG B 335 -12.896 -0.654 10.610 1.00 0.00 C ATOM 687 CG ARG B 335 -11.957 -0.537 11.799 1.00 0.00 C ATOM 688 CD ARG B 335 -11.286 0.826 11.847 1.00 0.00 C ATOM 689 NE ARG B 335 -11.167 1.330 13.214 1.00 0.00 N ATOM 690 CZ ARG B 335 -10.956 2.609 13.516 1.00 0.00 C ATOM 691 NH1 ARG B 335 -10.839 3.516 12.554 1.00 0.00 N ATOM 692 NH2 ARG B 335 -10.862 2.983 14.785 1.00 0.00 N ATOM 0 H ARG B 335 -11.869 -2.912 10.678 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.980 -1.326 8.570 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.250 0.340 10.338 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.771 -1.234 10.904 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.514 -0.702 12.721 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.197 -1.316 11.742 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -10.295 0.758 11.398 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -11.859 1.534 11.248 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.251 0.663 13.981 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -10.911 3.235 11.576 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -10.677 4.494 12.793 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.951 2.291 15.529 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -10.700 3.963 15.017 1.00 0.00 H new ATOM 706 N GLU B 336 -9.895 -0.766 9.544 1.00 0.00 N ATOM 707 CA GLU B 336 -8.665 -0.060 9.204 1.00 0.00 C ATOM 708 C GLU B 336 -8.083 -0.584 7.896 1.00 0.00 C ATOM 709 O GLU B 336 -7.647 0.191 7.045 1.00 0.00 O ATOM 710 CB GLU B 336 -7.639 -0.207 10.329 1.00 0.00 C ATOM 711 CG GLU B 336 -6.605 0.906 10.359 1.00 0.00 C ATOM 712 CD GLU B 336 -6.223 1.309 11.770 1.00 0.00 C ATOM 713 OE1 GLU B 336 -5.471 0.553 12.420 1.00 0.00 O ATOM 714 OE2 GLU B 336 -6.675 2.382 12.223 1.00 0.00 O ATOM 0 H GLU B 336 -9.789 -1.470 10.275 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.904 0.996 9.078 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -8.162 -0.232 11.285 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -7.128 -1.164 10.220 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.713 0.582 9.823 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.997 1.775 9.830 1.00 0.00 H new ATOM 721 N ARG B 337 -8.083 -1.904 7.741 1.00 0.00 N ATOM 722 CA ARG B 337 -7.559 -2.531 6.534 1.00 0.00 C ATOM 723 C ARG B 337 -8.319 -2.048 5.307 1.00 0.00 C ATOM 724 O ARG B 337 -7.721 -1.579 4.339 1.00 0.00 O ATOM 725 CB ARG B 337 -7.651 -4.054 6.646 1.00 0.00 C ATOM 726 CG ARG B 337 -6.955 -4.792 5.513 1.00 0.00 C ATOM 727 CD ARG B 337 -6.026 -5.874 6.038 1.00 0.00 C ATOM 728 NE ARG B 337 -6.756 -7.073 6.444 1.00 0.00 N ATOM 729 CZ ARG B 337 -6.265 -7.998 7.265 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.044 -7.868 7.770 1.00 0.00 N ATOM 731 NH2 ARG B 337 -6.997 -9.057 7.583 1.00 0.00 N ATOM 0 H ARG B 337 -8.440 -2.560 8.436 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.512 -2.248 6.426 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.214 -4.367 7.594 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.701 -4.345 6.667 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.701 -5.239 4.857 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.386 -4.083 4.912 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.301 -6.135 5.267 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -5.463 -5.487 6.887 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.698 -7.209 6.076 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.476 -7.055 7.529 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -4.674 -8.581 8.399 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.936 -9.162 7.198 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.621 -9.766 8.212 1.00 0.00 H new ATOM 745 N PHE B 338 -9.641 -2.152 5.358 1.00 0.00 N ATOM 746 CA PHE B 338 -10.479 -1.711 4.253 1.00 0.00 C ATOM 747 C PHE B 338 -10.315 -0.210 4.042 1.00 0.00 C ATOM 748 O PHE B 338 -10.205 0.260 2.910 1.00 0.00 O ATOM 749 CB PHE B 338 -11.947 -2.061 4.527 1.00 0.00 C ATOM 750 CG PHE B 338 -12.923 -1.336 3.641 1.00 0.00 C ATOM 751 CD1 PHE B 338 -13.294 -0.032 3.923 1.00 0.00 C ATOM 752 CD2 PHE B 338 -13.466 -1.959 2.529 1.00 0.00 C ATOM 753 CE1 PHE B 338 -14.188 0.639 3.113 1.00 0.00 C ATOM 754 CE2 PHE B 338 -14.362 -1.293 1.715 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.724 0.008 2.007 1.00 0.00 C ATOM 0 H PHE B 338 -10.154 -2.537 6.151 1.00 0.00 H new ATOM 0 HA PHE B 338 -10.168 -2.226 3.344 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -12.084 -3.135 4.399 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -12.177 -1.832 5.568 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.879 0.466 4.787 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -13.186 -2.976 2.296 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.468 1.656 3.344 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.779 -1.789 0.851 1.00 0.00 H new ATOM 0 HZ PHE B 338 -15.424 0.530 1.372 1.00 0.00 H new ATOM 765 N GLU B 339 -10.287 0.536 5.143 1.00 0.00 N ATOM 766 CA GLU B 339 -10.123 1.981 5.078 1.00 0.00 C ATOM 767 C GLU B 339 -8.828 2.336 4.357 1.00 0.00 C ATOM 768 O GLU B 339 -8.747 3.355 3.671 1.00 0.00 O ATOM 769 CB GLU B 339 -10.123 2.583 6.485 1.00 0.00 C ATOM 770 CG GLU B 339 -11.513 2.905 7.008 1.00 0.00 C ATOM 771 CD GLU B 339 -11.513 3.264 8.481 1.00 0.00 C ATOM 772 OE1 GLU B 339 -12.203 4.236 8.855 1.00 0.00 O ATOM 773 OE2 GLU B 339 -10.823 2.574 9.260 1.00 0.00 O ATOM 0 H GLU B 339 -10.376 0.163 6.088 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.961 2.398 4.520 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.639 1.886 7.169 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -9.525 3.494 6.481 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.929 3.734 6.436 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.166 2.047 6.847 1.00 0.00 H new ATOM 780 N MET B 340 -7.820 1.481 4.508 1.00 0.00 N ATOM 781 CA MET B 340 -6.535 1.702 3.859 1.00 0.00 C ATOM 782 C MET B 340 -6.680 1.571 2.349 1.00 0.00 C ATOM 783 O MET B 340 -6.429 2.520 1.606 1.00 0.00 O ATOM 784 CB MET B 340 -5.496 0.706 4.376 1.00 0.00 C ATOM 785 CG MET B 340 -4.064 1.200 4.249 1.00 0.00 C ATOM 786 SD MET B 340 -2.852 -0.111 4.505 1.00 0.00 S ATOM 787 CE MET B 340 -3.529 -0.919 5.954 1.00 0.00 C ATOM 0 H MET B 340 -7.869 0.633 5.072 1.00 0.00 H new ATOM 0 HA MET B 340 -6.197 2.711 4.095 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.704 0.487 5.423 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.598 -0.231 3.828 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.920 1.635 3.260 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.892 1.995 4.975 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.763 -1.543 6.414 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.862 -0.166 6.668 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.375 -1.541 5.662 1.00 0.00 H new ATOM 797 N PHE B 341 -7.097 0.391 1.900 1.00 0.00 N ATOM 798 CA PHE B 341 -7.285 0.144 0.475 1.00 0.00 C ATOM 799 C PHE B 341 -8.319 1.100 -0.107 1.00 0.00 C ATOM 800 O PHE B 341 -8.279 1.423 -1.294 1.00 0.00 O ATOM 801 CB PHE B 341 -7.709 -1.307 0.245 1.00 0.00 C ATOM 802 CG PHE B 341 -6.923 -2.279 1.073 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.554 -2.124 1.222 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.548 -3.336 1.712 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.824 -3.004 1.993 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.822 -4.222 2.483 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.459 -4.054 2.623 1.00 0.00 C ATOM 0 H PHE B 341 -7.310 -0.406 2.500 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.337 0.318 -0.035 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.769 -1.412 0.477 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.588 -1.554 -0.810 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.053 -1.304 0.729 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.615 -3.469 1.606 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.758 -2.871 2.103 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.319 -5.045 2.975 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.889 -4.745 3.226 1.00 0.00 H new ATOM 817 N ARG B 342 -9.237 1.561 0.737 1.00 0.00 N ATOM 818 CA ARG B 342 -10.268 2.493 0.301 1.00 0.00 C ATOM 819 C ARG B 342 -9.646 3.838 -0.049 1.00 0.00 C ATOM 820 O ARG B 342 -10.066 4.502 -0.998 1.00 0.00 O ATOM 821 CB ARG B 342 -11.327 2.669 1.392 1.00 0.00 C ATOM 822 CG ARG B 342 -12.637 3.246 0.881 1.00 0.00 C ATOM 823 CD ARG B 342 -12.640 4.766 0.932 1.00 0.00 C ATOM 824 NE ARG B 342 -12.901 5.269 2.280 1.00 0.00 N ATOM 825 CZ ARG B 342 -11.950 5.637 3.138 1.00 0.00 C ATOM 826 NH1 ARG B 342 -10.668 5.558 2.803 1.00 0.00 N ATOM 827 NH2 ARG B 342 -12.284 6.086 4.340 1.00 0.00 N ATOM 0 H ARG B 342 -9.287 1.305 1.723 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.750 2.086 -0.588 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.522 1.702 1.857 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.931 3.322 2.169 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.805 2.916 -0.144 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -13.463 2.860 1.479 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -11.678 5.142 0.585 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -13.398 5.150 0.249 1.00 0.00 H new ATOM 0 HE ARG B 342 -13.872 5.343 2.583 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.402 5.213 1.881 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -9.949 5.842 3.468 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -13.267 6.149 4.606 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.558 6.368 4.999 1.00 0.00 H new ATOM 841 N GLU B 343 -8.634 4.230 0.719 1.00 0.00 N ATOM 842 CA GLU B 343 -7.942 5.490 0.486 1.00 0.00 C ATOM 843 C GLU B 343 -6.999 5.364 -0.704 1.00 0.00 C ATOM 844 O GLU B 343 -6.817 6.311 -1.469 1.00 0.00 O ATOM 845 CB GLU B 343 -7.162 5.911 1.733 1.00 0.00 C ATOM 846 CG GLU B 343 -6.741 7.371 1.723 1.00 0.00 C ATOM 847 CD GLU B 343 -6.856 8.019 3.089 1.00 0.00 C ATOM 848 OE1 GLU B 343 -7.922 7.879 3.725 1.00 0.00 O ATOM 849 OE2 GLU B 343 -5.880 8.667 3.523 1.00 0.00 O ATOM 0 H GLU B 343 -8.276 3.692 1.508 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.686 6.256 0.265 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.775 5.724 2.615 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.274 5.286 1.824 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.711 7.446 1.375 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.359 7.919 1.012 1.00 0.00 H new ATOM 856 N LEU B 344 -6.407 4.183 -0.857 1.00 0.00 N ATOM 857 CA LEU B 344 -5.489 3.927 -1.959 1.00 0.00 C ATOM 858 C LEU B 344 -6.252 3.815 -3.274 1.00 0.00 C ATOM 859 O LEU B 344 -5.727 4.143 -4.338 1.00 0.00 O ATOM 860 CB LEU B 344 -4.695 2.644 -1.703 1.00 0.00 C ATOM 861 CG LEU B 344 -3.928 2.610 -0.381 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.494 1.190 -0.052 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.723 3.537 -0.441 1.00 0.00 C ATOM 0 H LEU B 344 -6.547 3.390 -0.232 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.794 4.764 -2.028 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.382 1.798 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.987 2.504 -2.520 1.00 0.00 H new ATOM 0 HG LEU B 344 -4.591 2.958 0.411 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.950 1.185 0.892 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -4.373 0.551 0.033 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.848 0.814 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -2.188 3.501 0.508 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.059 3.218 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -3.058 4.557 -0.630 1.00 0.00 H new ATOM 875 N ASN B 345 -7.497 3.354 -3.191 1.00 0.00 N ATOM 876 CA ASN B 345 -8.336 3.203 -4.373 1.00 0.00 C ATOM 877 C ASN B 345 -8.784 4.564 -4.894 1.00 0.00 C ATOM 878 O ASN B 345 -8.744 4.824 -6.096 1.00 0.00 O ATOM 879 CB ASN B 345 -9.558 2.341 -4.050 1.00 0.00 C ATOM 880 CG ASN B 345 -9.287 0.860 -4.229 1.00 0.00 C ATOM 881 OD1 ASN B 345 -8.906 0.413 -5.311 1.00 0.00 O ATOM 882 ND2 ASN B 345 -9.483 0.090 -3.165 1.00 0.00 N ATOM 0 H ASN B 345 -7.946 3.079 -2.317 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.748 2.710 -5.147 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.870 2.529 -3.022 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.387 2.636 -4.693 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.317 -0.915 -3.225 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.799 0.503 -2.288 1.00 0.00 H new ATOM 889 N GLU B 346 -9.207 5.431 -3.979 1.00 0.00 N ATOM 890 CA GLU B 346 -9.660 6.768 -4.346 1.00 0.00 C ATOM 891 C GLU B 346 -8.488 7.629 -4.805 1.00 0.00 C ATOM 892 O GLU B 346 -8.646 8.510 -5.651 1.00 0.00 O ATOM 893 CB GLU B 346 -10.366 7.433 -3.164 1.00 0.00 C ATOM 894 CG GLU B 346 -11.828 7.039 -3.029 1.00 0.00 C ATOM 895 CD GLU B 346 -12.679 7.561 -4.170 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.555 8.758 -4.504 1.00 0.00 O ATOM 897 OE2 GLU B 346 -13.470 6.772 -4.729 1.00 0.00 O ATOM 0 H GLU B 346 -9.245 5.232 -2.979 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.365 6.673 -5.172 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.842 7.172 -2.245 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -10.299 8.515 -3.273 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.906 5.952 -2.990 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -12.218 7.421 -2.085 1.00 0.00 H new ATOM 904 N ALA B 347 -7.313 7.368 -4.242 1.00 0.00 N ATOM 905 CA ALA B 347 -6.114 8.119 -4.594 1.00 0.00 C ATOM 906 C ALA B 347 -5.573 7.681 -5.951 1.00 0.00 C ATOM 907 O ALA B 347 -5.034 8.490 -6.706 1.00 0.00 O ATOM 908 CB ALA B 347 -5.051 7.949 -3.520 1.00 0.00 C ATOM 0 H ALA B 347 -7.166 6.642 -3.540 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.381 9.174 -4.661 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.161 8.515 -3.796 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.434 8.316 -2.568 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.795 6.894 -3.425 1.00 0.00 H new ATOM 914 N LEU B 348 -5.722 6.395 -6.254 1.00 0.00 N ATOM 915 CA LEU B 348 -5.249 5.851 -7.522 1.00 0.00 C ATOM 916 C LEU B 348 -6.141 6.303 -8.673 1.00 0.00 C ATOM 917 O LEU B 348 -5.681 6.457 -9.804 1.00 0.00 O ATOM 918 CB LEU B 348 -5.207 4.322 -7.461 1.00 0.00 C ATOM 919 CG LEU B 348 -3.873 3.730 -7.002 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.100 2.442 -6.226 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.964 3.481 -8.196 1.00 0.00 C ATOM 0 H LEU B 348 -6.166 5.712 -5.640 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.241 6.227 -7.698 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.991 3.979 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.442 3.927 -8.450 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.386 4.447 -6.341 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.140 2.035 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.715 2.648 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.608 1.718 -6.863 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.019 3.060 -7.852 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.445 2.782 -8.880 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.775 4.422 -8.712 1.00 0.00 H new ATOM 933 N GLU B 349 -7.420 6.515 -8.377 1.00 0.00 N ATOM 934 CA GLU B 349 -8.375 6.952 -9.388 1.00 0.00 C ATOM 935 C GLU B 349 -8.113 8.399 -9.795 1.00 0.00 C ATOM 936 O GLU B 349 -8.390 8.796 -10.926 1.00 0.00 O ATOM 937 CB GLU B 349 -9.805 6.808 -8.865 1.00 0.00 C ATOM 938 CG GLU B 349 -10.303 5.372 -8.843 1.00 0.00 C ATOM 939 CD GLU B 349 -11.054 4.996 -10.106 1.00 0.00 C ATOM 940 OE1 GLU B 349 -10.522 4.186 -10.894 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.174 5.512 -10.306 1.00 0.00 O ATOM 0 H GLU B 349 -7.818 6.391 -7.446 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.251 6.319 -10.266 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.857 7.217 -7.856 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.472 7.406 -9.486 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.455 4.699 -8.715 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.955 5.231 -7.981 1.00 0.00 H new ATOM 948 N LEU B 350 -7.576 9.182 -8.864 1.00 0.00 N ATOM 949 CA LEU B 350 -7.276 10.585 -9.126 1.00 0.00 C ATOM 950 C LEU B 350 -6.109 10.721 -10.099 1.00 0.00 C ATOM 951 O LEU B 350 -6.156 11.524 -11.031 1.00 0.00 O ATOM 952 CB LEU B 350 -6.952 11.311 -7.818 1.00 0.00 C ATOM 953 CG LEU B 350 -8.159 11.914 -7.096 1.00 0.00 C ATOM 954 CD1 LEU B 350 -7.949 11.884 -5.591 1.00 0.00 C ATOM 955 CD2 LEU B 350 -8.408 13.336 -7.574 1.00 0.00 C ATOM 0 H LEU B 350 -7.340 8.869 -7.922 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.157 11.040 -9.579 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.457 10.611 -7.145 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.239 12.108 -8.029 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.038 11.314 -7.331 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -8.817 12.317 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.819 10.853 -5.262 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.060 12.461 -5.336 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.270 13.750 -7.051 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -7.530 13.948 -7.368 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -8.603 13.330 -8.646 1.00 0.00 H new ATOM 967 N LYS B 351 -5.063 9.931 -9.877 1.00 0.00 N ATOM 968 CA LYS B 351 -3.885 9.965 -10.735 1.00 0.00 C ATOM 969 C LYS B 351 -4.237 9.558 -12.163 1.00 0.00 C ATOM 970 O LYS B 351 -3.604 10.003 -13.120 1.00 0.00 O ATOM 971 CB LYS B 351 -2.797 9.043 -10.182 1.00 0.00 C ATOM 972 CG LYS B 351 -3.200 7.578 -10.146 1.00 0.00 C ATOM 973 CD LYS B 351 -1.988 6.664 -10.228 1.00 0.00 C ATOM 974 CE LYS B 351 -1.203 6.663 -8.926 1.00 0.00 C ATOM 975 NZ LYS B 351 -0.007 5.779 -8.999 1.00 0.00 N ATOM 0 H LYS B 351 -5.008 9.260 -9.111 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.510 10.988 -10.751 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -1.899 9.149 -10.791 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.538 9.365 -9.173 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -3.750 7.373 -9.227 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -3.875 7.365 -10.975 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -2.311 5.649 -10.460 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -1.341 6.987 -11.044 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.889 7.680 -8.691 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.849 6.333 -8.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -0.175 4.920 -8.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.170 5.515 -9.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.821 6.283 -8.622 1.00 0.00 H new ATOM 989 N ASP B 352 -5.250 8.708 -12.298 1.00 0.00 N ATOM 990 CA ASP B 352 -5.685 8.242 -13.610 1.00 0.00 C ATOM 991 C ASP B 352 -6.286 9.384 -14.422 1.00 0.00 C ATOM 992 O ASP B 352 -6.058 9.490 -15.627 1.00 0.00 O ATOM 993 CB ASP B 352 -6.708 7.114 -13.460 1.00 0.00 C ATOM 994 CG ASP B 352 -6.708 6.172 -14.647 1.00 0.00 C ATOM 995 OD1 ASP B 352 -7.396 6.474 -15.645 1.00 0.00 O ATOM 996 OD2 ASP B 352 -6.020 5.132 -14.580 1.00 0.00 O ATOM 0 H ASP B 352 -5.784 8.328 -11.516 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.812 7.864 -14.141 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -6.493 6.550 -12.552 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.703 7.543 -13.340 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.055 10.238 -13.753 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.688 11.373 -14.413 1.00 0.00 C ATOM 1003 C ALA B 353 -6.668 12.460 -14.735 1.00 0.00 C ATOM 1004 O ALA B 353 -6.805 13.181 -15.724 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.802 11.934 -13.542 1.00 0.00 C ATOM 0 H ALA B 353 -7.254 10.165 -12.755 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.116 11.024 -15.353 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.267 12.781 -14.046 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.550 11.161 -13.366 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.388 12.262 -12.588 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.645 12.571 -13.895 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.601 13.570 -14.090 1.00 0.00 C ATOM 1013 C GLN B 354 -3.596 13.109 -15.141 1.00 0.00 C ATOM 1014 O GLN B 354 -3.019 13.923 -15.863 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.881 13.852 -12.770 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.776 14.476 -11.711 1.00 0.00 C ATOM 1017 CD GLN B 354 -4.078 15.574 -10.932 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -3.108 15.323 -10.217 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -4.570 16.800 -11.067 1.00 0.00 N ATOM 0 H GLN B 354 -5.516 11.982 -13.073 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.073 14.487 -14.441 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.470 12.919 -12.383 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.039 14.517 -12.960 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.667 14.884 -12.188 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -5.110 13.702 -11.021 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.376 16.962 -11.671 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.142 17.579 -10.567 1.00 0.00 H new ATOM 1028 N ALA B 355 -3.391 11.798 -15.222 1.00 0.00 N ATOM 1029 CA ALA B 355 -2.456 11.229 -16.185 1.00 0.00 C ATOM 1030 C ALA B 355 -3.151 10.915 -17.505 1.00 0.00 C ATOM 1031 O ALA B 355 -3.768 9.860 -17.658 1.00 0.00 O ATOM 1032 CB ALA B 355 -1.811 9.975 -15.615 1.00 0.00 C ATOM 0 H ALA B 355 -3.860 11.110 -14.632 1.00 0.00 H new ATOM 0 HA ALA B 355 -1.679 11.968 -16.381 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -1.115 9.560 -16.344 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -1.272 10.226 -14.701 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -2.583 9.239 -15.390 1.00 0.00 H new ATOM 1038 N GLY B 356 -3.048 11.837 -18.457 1.00 0.00 N ATOM 1039 CA GLY B 356 -3.671 11.639 -19.752 1.00 0.00 C ATOM 1040 C GLY B 356 -2.767 12.044 -20.899 1.00 0.00 C ATOM 1041 O GLY B 356 -1.538 12.117 -20.689 1.00 0.00 O ATOM 1042 OXT GLY B 356 -3.287 12.288 -22.008 1.00 0.00 O ATOM 0 H GLY B 356 -2.544 12.718 -18.354 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -3.945 10.590 -19.863 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -4.594 12.217 -19.800 1.00 0.00 H new TER 1046 GLY B 356 ATOM 1047 N GLU C 326 8.237 16.840 7.583 1.00 0.00 N ATOM 1048 CA GLU C 326 8.847 15.599 8.127 1.00 0.00 C ATOM 1049 C GLU C 326 9.321 14.680 7.005 1.00 0.00 C ATOM 1050 O GLU C 326 8.517 14.012 6.355 1.00 0.00 O ATOM 1051 CB GLU C 326 7.808 14.883 8.992 1.00 0.00 C ATOM 1052 CG GLU C 326 7.821 15.322 10.447 1.00 0.00 C ATOM 1053 CD GLU C 326 6.440 15.307 11.072 1.00 0.00 C ATOM 1054 OE1 GLU C 326 6.092 14.296 11.717 1.00 0.00 O ATOM 1055 OE2 GLU C 326 5.707 16.307 10.918 1.00 0.00 O ATOM 0 HA GLU C 326 9.718 15.862 8.727 1.00 0.00 H new ATOM 0 HB2 GLU C 326 6.816 15.061 8.576 1.00 0.00 H new ATOM 0 HB3 GLU C 326 7.985 13.809 8.944 1.00 0.00 H new ATOM 0 HG2 GLU C 326 8.480 14.665 11.015 1.00 0.00 H new ATOM 0 HG3 GLU C 326 8.236 16.327 10.516 1.00 0.00 H new ATOM 1064 N TYR C 327 10.631 14.653 6.783 1.00 0.00 N ATOM 1065 CA TYR C 327 11.212 13.816 5.739 1.00 0.00 C ATOM 1066 C TYR C 327 11.872 12.579 6.339 1.00 0.00 C ATOM 1067 O TYR C 327 12.404 12.622 7.448 1.00 0.00 O ATOM 1068 CB TYR C 327 12.235 14.613 4.928 1.00 0.00 C ATOM 1069 CG TYR C 327 11.616 15.678 4.051 1.00 0.00 C ATOM 1070 CD1 TYR C 327 11.173 15.377 2.769 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.475 16.983 4.505 1.00 0.00 C ATOM 1072 CE1 TYR C 327 10.607 16.348 1.964 1.00 0.00 C ATOM 1073 CE2 TYR C 327 10.910 17.959 3.706 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.478 17.636 2.437 1.00 0.00 C ATOM 1075 OH TYR C 327 9.914 18.605 1.639 1.00 0.00 O ATOM 0 H TYR C 327 11.310 15.201 7.312 1.00 0.00 H new ATOM 0 HA TYR C 327 10.408 13.492 5.078 1.00 0.00 H new ATOM 0 HB2 TYR C 327 12.942 15.083 5.612 1.00 0.00 H new ATOM 0 HB3 TYR C 327 12.805 13.926 4.303 1.00 0.00 H new ATOM 0 HD1 TYR C 327 11.272 14.369 2.395 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.812 17.239 5.498 1.00 0.00 H new ATOM 0 HE1 TYR C 327 10.268 16.098 0.970 1.00 0.00 H new ATOM 0 HE2 TYR C 327 10.807 18.969 4.074 1.00 0.00 H new ATOM 0 HH TYR C 327 9.896 19.457 2.122 1.00 0.00 H new ATOM 1085 N PHE C 328 11.835 11.477 5.597 1.00 0.00 N ATOM 1086 CA PHE C 328 12.430 10.227 6.055 1.00 0.00 C ATOM 1087 C PHE C 328 13.044 9.458 4.890 1.00 0.00 C ATOM 1088 O PHE C 328 12.365 9.147 3.911 1.00 0.00 O ATOM 1089 CB PHE C 328 11.379 9.362 6.753 1.00 0.00 C ATOM 1090 CG PHE C 328 10.507 10.127 7.708 1.00 0.00 C ATOM 1091 CD1 PHE C 328 11.019 10.601 8.905 1.00 0.00 C ATOM 1092 CD2 PHE C 328 9.177 10.371 7.408 1.00 0.00 C ATOM 1093 CE1 PHE C 328 10.220 11.305 9.786 1.00 0.00 C ATOM 1094 CE2 PHE C 328 8.373 11.075 8.285 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.895 11.543 9.475 1.00 0.00 C ATOM 0 H PHE C 328 11.399 11.424 4.676 1.00 0.00 H new ATOM 0 HA PHE C 328 13.221 10.470 6.765 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.750 8.890 5.998 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.882 8.561 7.295 1.00 0.00 H new ATOM 0 HD1 PHE C 328 12.054 10.418 9.152 1.00 0.00 H new ATOM 0 HD2 PHE C 328 8.764 10.007 6.479 1.00 0.00 H new ATOM 0 HE1 PHE C 328 10.631 11.669 10.716 1.00 0.00 H new ATOM 0 HE2 PHE C 328 7.337 11.259 8.040 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.269 12.094 10.161 1.00 0.00 H new ATOM 1105 N THR C 329 14.333 9.153 5.002 1.00 0.00 N ATOM 1106 CA THR C 329 15.038 8.420 3.957 1.00 0.00 C ATOM 1107 C THR C 329 15.046 6.924 4.255 1.00 0.00 C ATOM 1108 O THR C 329 15.911 6.430 4.979 1.00 0.00 O ATOM 1109 CB THR C 329 16.473 8.934 3.822 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.894 9.566 5.019 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.650 9.926 2.693 1.00 0.00 C ATOM 0 H THR C 329 14.910 9.402 5.805 1.00 0.00 H new ATOM 0 HA THR C 329 14.513 8.582 3.016 1.00 0.00 H new ATOM 0 HB THR C 329 17.076 8.052 3.607 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.814 9.886 4.914 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.690 10.250 2.653 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.381 9.454 1.748 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.007 10.790 2.863 1.00 0.00 H new ATOM 1119 N LEU C 330 14.077 6.208 3.694 1.00 0.00 N ATOM 1120 CA LEU C 330 13.973 4.769 3.900 1.00 0.00 C ATOM 1121 C LEU C 330 14.650 4.005 2.767 1.00 0.00 C ATOM 1122 O LEU C 330 14.263 4.126 1.605 1.00 0.00 O ATOM 1123 CB LEU C 330 12.504 4.353 4.004 1.00 0.00 C ATOM 1124 CG LEU C 330 12.269 2.912 4.460 1.00 0.00 C ATOM 1125 CD1 LEU C 330 12.600 2.758 5.936 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.832 2.496 4.187 1.00 0.00 C ATOM 0 H LEU C 330 13.353 6.601 3.093 1.00 0.00 H new ATOM 0 HA LEU C 330 14.481 4.524 4.833 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.001 5.025 4.699 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.033 4.491 3.031 1.00 0.00 H new ATOM 0 HG LEU C 330 12.930 2.258 3.892 1.00 0.00 H new ATOM 0 HD11 LEU C 330 12.427 1.726 6.242 1.00 0.00 H new ATOM 0 HD12 LEU C 330 13.646 3.015 6.103 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.965 3.422 6.522 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.682 1.468 4.517 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.153 3.154 4.729 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.629 2.567 3.118 1.00 0.00 H new ATOM 1138 N GLN C 331 15.663 3.218 3.114 1.00 0.00 N ATOM 1139 CA GLN C 331 16.395 2.433 2.126 1.00 0.00 C ATOM 1140 C GLN C 331 15.940 0.978 2.142 1.00 0.00 C ATOM 1141 O GLN C 331 15.934 0.330 3.189 1.00 0.00 O ATOM 1142 CB GLN C 331 17.899 2.513 2.393 1.00 0.00 C ATOM 1143 CG GLN C 331 18.551 3.766 1.831 1.00 0.00 C ATOM 1144 CD GLN C 331 20.039 3.827 2.119 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.805 2.972 1.674 1.00 0.00 O ATOM 1146 NE2 GLN C 331 20.455 4.842 2.867 1.00 0.00 N ATOM 0 H GLN C 331 15.996 3.107 4.072 1.00 0.00 H new ATOM 0 HA GLN C 331 16.186 2.849 1.140 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.071 2.475 3.469 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.383 1.637 1.962 1.00 0.00 H new ATOM 0 HG2 GLN C 331 18.391 3.802 0.753 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.066 4.645 2.255 1.00 0.00 H new ATOM 0 HE21 GLN C 331 19.785 5.528 3.215 1.00 0.00 H new ATOM 0 HE22 GLN C 331 21.445 4.936 3.094 1.00 0.00 H new ATOM 1155 N ILE C 332 15.558 0.469 0.975 1.00 0.00 N ATOM 1156 CA ILE C 332 15.100 -0.910 0.855 1.00 0.00 C ATOM 1157 C ILE C 332 15.792 -1.620 -0.302 1.00 0.00 C ATOM 1158 O ILE C 332 16.223 -0.985 -1.265 1.00 0.00 O ATOM 1159 CB ILE C 332 13.575 -0.980 0.647 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.857 -0.106 1.677 1.00 0.00 C ATOM 1161 CG2 ILE C 332 13.094 -2.420 0.738 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.534 1.283 1.171 1.00 0.00 C ATOM 0 H ILE C 332 15.557 0.991 0.099 1.00 0.00 H new ATOM 0 HA ILE C 332 15.355 -1.410 1.789 1.00 0.00 H new ATOM 0 HB ILE C 332 13.341 -0.602 -0.348 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.932 -0.598 1.978 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.479 -0.024 2.568 1.00 0.00 H new ATOM 0 HG21 ILE C 332 12.015 -2.453 0.589 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.585 -3.017 -0.031 1.00 0.00 H new ATOM 0 HG23 ILE C 332 13.337 -2.823 1.721 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.026 1.846 1.954 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.457 1.794 0.897 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.886 1.210 0.297 1.00 0.00 H new ATOM 1174 N ARG C 333 15.896 -2.941 -0.201 1.00 0.00 N ATOM 1175 CA ARG C 333 16.536 -3.739 -1.240 1.00 0.00 C ATOM 1176 C ARG C 333 15.496 -4.354 -2.173 1.00 0.00 C ATOM 1177 O ARG C 333 15.700 -5.439 -2.716 1.00 0.00 O ATOM 1178 CB ARG C 333 17.389 -4.843 -0.612 1.00 0.00 C ATOM 1179 CG ARG C 333 16.584 -5.857 0.184 1.00 0.00 C ATOM 1180 CD ARG C 333 17.356 -7.152 0.379 1.00 0.00 C ATOM 1181 NE ARG C 333 16.476 -8.267 0.719 1.00 0.00 N ATOM 1182 CZ ARG C 333 16.821 -9.547 0.596 1.00 0.00 C ATOM 1183 NH1 ARG C 333 18.024 -9.878 0.144 1.00 0.00 N ATOM 1184 NH2 ARG C 333 15.960 -10.500 0.928 1.00 0.00 N ATOM 0 H ARG C 333 15.545 -3.481 0.590 1.00 0.00 H new ATOM 0 HA ARG C 333 17.178 -3.080 -1.824 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.933 -5.363 -1.401 1.00 0.00 H new ATOM 0 HB3 ARG C 333 18.133 -4.388 0.042 1.00 0.00 H new ATOM 0 HG2 ARG C 333 16.326 -5.436 1.156 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.647 -6.065 -0.332 1.00 0.00 H new ATOM 0 HD2 ARG C 333 17.905 -7.388 -0.533 1.00 0.00 H new ATOM 0 HD3 ARG C 333 18.094 -7.019 1.170 1.00 0.00 H new ATOM 0 HE ARG C 333 15.543 -8.053 1.071 1.00 0.00 H new ATOM 0 HH11 ARG C 333 18.691 -9.150 -0.112 1.00 0.00 H new ATOM 0 HH12 ARG C 333 18.282 -10.861 0.052 1.00 0.00 H new ATOM 0 HH21 ARG C 333 15.034 -10.252 1.277 1.00 0.00 H new ATOM 0 HH22 ARG C 333 16.224 -11.481 0.834 1.00 0.00 H new ATOM 1198 N GLY C 334 14.382 -3.651 -2.353 1.00 0.00 N ATOM 1199 CA GLY C 334 13.327 -4.142 -3.221 1.00 0.00 C ATOM 1200 C GLY C 334 12.981 -3.162 -4.324 1.00 0.00 C ATOM 1201 O GLY C 334 12.330 -2.146 -4.078 1.00 0.00 O ATOM 0 H GLY C 334 14.191 -2.751 -1.914 1.00 0.00 H new ATOM 0 HA2 GLY C 334 13.636 -5.089 -3.664 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.436 -4.344 -2.626 1.00 0.00 H new ATOM 1205 N ARG C 335 13.418 -3.465 -5.541 1.00 0.00 N ATOM 1206 CA ARG C 335 13.152 -2.602 -6.687 1.00 0.00 C ATOM 1207 C ARG C 335 11.652 -2.421 -6.898 1.00 0.00 C ATOM 1208 O ARG C 335 11.181 -1.312 -7.152 1.00 0.00 O ATOM 1209 CB ARG C 335 13.792 -3.182 -7.950 1.00 0.00 C ATOM 1210 CG ARG C 335 13.436 -4.639 -8.198 1.00 0.00 C ATOM 1211 CD ARG C 335 12.366 -4.778 -9.269 1.00 0.00 C ATOM 1212 NE ARG C 335 11.749 -6.102 -9.259 1.00 0.00 N ATOM 1213 CZ ARG C 335 11.059 -6.607 -10.279 1.00 0.00 C ATOM 1214 NH1 ARG C 335 10.895 -5.903 -11.392 1.00 0.00 N ATOM 1215 NH2 ARG C 335 10.533 -7.821 -10.186 1.00 0.00 N ATOM 0 H ARG C 335 13.958 -4.302 -5.760 1.00 0.00 H new ATOM 0 HA ARG C 335 13.591 -1.625 -6.483 1.00 0.00 H new ATOM 0 HB2 ARG C 335 13.481 -2.589 -8.810 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.875 -3.089 -7.874 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.329 -5.186 -8.501 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.085 -5.091 -7.271 1.00 0.00 H new ATOM 0 HD2 ARG C 335 11.599 -4.019 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.807 -4.591 -10.248 1.00 0.00 H new ATOM 0 HE ARG C 335 11.853 -6.673 -8.421 1.00 0.00 H new ATOM 0 HH11 ARG C 335 11.299 -4.970 -11.469 1.00 0.00 H new ATOM 0 HH12 ARG C 335 10.365 -6.295 -12.170 1.00 0.00 H new ATOM 0 HH21 ARG C 335 10.657 -8.367 -9.333 1.00 0.00 H new ATOM 0 HH22 ARG C 335 10.004 -8.209 -10.967 1.00 0.00 H new ATOM 1229 N GLU C 336 10.907 -3.516 -6.792 1.00 0.00 N ATOM 1230 CA GLU C 336 9.461 -3.476 -6.973 1.00 0.00 C ATOM 1231 C GLU C 336 8.783 -2.797 -5.787 1.00 0.00 C ATOM 1232 O GLU C 336 7.818 -2.051 -5.955 1.00 0.00 O ATOM 1233 CB GLU C 336 8.907 -4.891 -7.154 1.00 0.00 C ATOM 1234 CG GLU C 336 9.257 -5.833 -6.013 1.00 0.00 C ATOM 1235 CD GLU C 336 9.656 -7.212 -6.499 1.00 0.00 C ATOM 1236 OE1 GLU C 336 8.797 -8.119 -6.483 1.00 0.00 O ATOM 1237 OE2 GLU C 336 10.828 -7.386 -6.895 1.00 0.00 O ATOM 0 H GLU C 336 11.281 -4.442 -6.582 1.00 0.00 H new ATOM 0 HA GLU C 336 9.249 -2.895 -7.870 1.00 0.00 H new ATOM 0 HB2 GLU C 336 7.823 -4.838 -7.250 1.00 0.00 H new ATOM 0 HB3 GLU C 336 9.290 -5.305 -8.087 1.00 0.00 H new ATOM 0 HG2 GLU C 336 10.074 -5.406 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU C 336 8.401 -5.921 -5.344 1.00 0.00 H new ATOM 1244 N ARG C 337 9.295 -3.058 -4.589 1.00 0.00 N ATOM 1245 CA ARG C 337 8.738 -2.468 -3.377 1.00 0.00 C ATOM 1246 C ARG C 337 8.821 -0.948 -3.432 1.00 0.00 C ATOM 1247 O ARG C 337 7.840 -0.252 -3.172 1.00 0.00 O ATOM 1248 CB ARG C 337 9.476 -2.993 -2.143 1.00 0.00 C ATOM 1249 CG ARG C 337 8.557 -3.603 -1.098 1.00 0.00 C ATOM 1250 CD ARG C 337 9.345 -4.195 0.059 1.00 0.00 C ATOM 1251 NE ARG C 337 9.805 -5.551 -0.229 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.785 -6.159 0.436 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.409 -5.536 1.428 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.141 -7.394 0.109 1.00 0.00 N ATOM 0 H ARG C 337 10.093 -3.673 -4.431 1.00 0.00 H new ATOM 0 HA ARG C 337 7.689 -2.754 -3.307 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.203 -3.742 -2.456 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.036 -2.175 -1.689 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.875 -2.841 -0.722 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.946 -4.379 -1.558 1.00 0.00 H new ATOM 0 HD2 ARG C 337 10.204 -3.559 0.276 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.722 -4.206 0.954 1.00 0.00 H new ATOM 0 HE ARG C 337 9.348 -6.062 -0.984 1.00 0.00 H new ATOM 0 HH11 ARG C 337 11.138 -4.587 1.684 1.00 0.00 H new ATOM 0 HH12 ARG C 337 12.159 -6.007 1.934 1.00 0.00 H new ATOM 0 HH21 ARG C 337 10.664 -7.878 -0.652 1.00 0.00 H new ATOM 0 HH22 ARG C 337 11.892 -7.860 0.618 1.00 0.00 H new ATOM 1268 N PHE C 338 9.998 -0.438 -3.778 1.00 0.00 N ATOM 1269 CA PHE C 338 10.207 1.001 -3.875 1.00 0.00 C ATOM 1270 C PHE C 338 9.254 1.610 -4.898 1.00 0.00 C ATOM 1271 O PHE C 338 8.618 2.631 -4.638 1.00 0.00 O ATOM 1272 CB PHE C 338 11.662 1.300 -4.255 1.00 0.00 C ATOM 1273 CG PHE C 338 11.906 2.730 -4.650 1.00 0.00 C ATOM 1274 CD1 PHE C 338 11.589 3.172 -5.924 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.452 3.630 -3.749 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.810 4.484 -6.292 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.676 4.944 -4.111 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.355 5.372 -5.385 1.00 0.00 C ATOM 0 H PHE C 338 10.821 -1.000 -3.996 1.00 0.00 H new ATOM 0 HA PHE C 338 10.001 1.449 -2.903 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.306 1.051 -3.412 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.953 0.650 -5.081 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.164 2.482 -6.638 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.705 3.300 -2.752 1.00 0.00 H new ATOM 0 HE1 PHE C 338 11.557 4.816 -7.288 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.101 5.636 -3.399 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.530 6.399 -5.671 1.00 0.00 H new ATOM 1288 N GLU C 339 9.155 0.972 -6.061 1.00 0.00 N ATOM 1289 CA GLU C 339 8.274 1.449 -7.119 1.00 0.00 C ATOM 1290 C GLU C 339 6.845 1.592 -6.606 1.00 0.00 C ATOM 1291 O GLU C 339 6.112 2.487 -7.025 1.00 0.00 O ATOM 1292 CB GLU C 339 8.308 0.493 -8.313 1.00 0.00 C ATOM 1293 CG GLU C 339 9.550 0.643 -9.177 1.00 0.00 C ATOM 1294 CD GLU C 339 9.288 1.432 -10.444 1.00 0.00 C ATOM 1295 OE1 GLU C 339 9.496 2.663 -10.431 1.00 0.00 O ATOM 1296 OE2 GLU C 339 8.874 0.819 -11.450 1.00 0.00 O ATOM 0 H GLU C 339 9.674 0.125 -6.293 1.00 0.00 H new ATOM 0 HA GLU C 339 8.628 2.428 -7.441 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.251 -0.533 -7.948 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.425 0.662 -8.929 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.331 1.138 -8.600 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.926 -0.346 -9.440 1.00 0.00 H new ATOM 1303 N MET C 340 6.460 0.709 -5.689 1.00 0.00 N ATOM 1304 CA MET C 340 5.123 0.748 -5.114 1.00 0.00 C ATOM 1305 C MET C 340 4.946 2.005 -4.271 1.00 0.00 C ATOM 1306 O MET C 340 4.062 2.821 -4.531 1.00 0.00 O ATOM 1307 CB MET C 340 4.871 -0.497 -4.261 1.00 0.00 C ATOM 1308 CG MET C 340 3.435 -0.991 -4.315 1.00 0.00 C ATOM 1309 SD MET C 340 3.316 -2.788 -4.239 1.00 0.00 S ATOM 1310 CE MET C 340 3.554 -3.070 -2.486 1.00 0.00 C ATOM 0 H MET C 340 7.054 -0.039 -5.331 1.00 0.00 H new ATOM 0 HA MET C 340 4.398 0.766 -5.928 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.534 -1.296 -4.594 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.132 -0.277 -3.226 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.875 -0.558 -3.486 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.968 -0.638 -5.234 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.507 -4.139 -2.280 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.528 -2.685 -2.184 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.772 -2.558 -1.926 1.00 0.00 H new ATOM 1320 N PHE C 341 5.800 2.158 -3.263 1.00 0.00 N ATOM 1321 CA PHE C 341 5.742 3.323 -2.386 1.00 0.00 C ATOM 1322 C PHE C 341 5.950 4.606 -3.181 1.00 0.00 C ATOM 1323 O PHE C 341 5.435 5.663 -2.816 1.00 0.00 O ATOM 1324 CB PHE C 341 6.792 3.205 -1.281 1.00 0.00 C ATOM 1325 CG PHE C 341 6.880 1.823 -0.704 1.00 0.00 C ATOM 1326 CD1 PHE C 341 8.109 1.238 -0.448 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.728 1.105 -0.430 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.186 -0.039 0.071 1.00 0.00 C ATOM 1329 CE2 PHE C 341 5.798 -0.170 0.090 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.028 -0.744 0.340 1.00 0.00 C ATOM 0 H PHE C 341 6.538 1.492 -3.034 1.00 0.00 H new ATOM 0 HA PHE C 341 4.754 3.361 -1.928 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.766 3.489 -1.680 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.555 3.911 -0.485 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.016 1.786 -0.656 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.763 1.549 -0.626 1.00 0.00 H new ATOM 0 HE1 PHE C 341 9.149 -0.486 0.266 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.892 -0.719 0.301 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.086 -1.743 0.746 1.00 0.00 H new ATOM 1340 N ARG C 342 6.699 4.507 -4.275 1.00 0.00 N ATOM 1341 CA ARG C 342 6.959 5.662 -5.123 1.00 0.00 C ATOM 1342 C ARG C 342 5.672 6.119 -5.797 1.00 0.00 C ATOM 1343 O ARG C 342 5.450 7.314 -5.991 1.00 0.00 O ATOM 1344 CB ARG C 342 8.015 5.326 -6.177 1.00 0.00 C ATOM 1345 CG ARG C 342 8.868 6.515 -6.585 1.00 0.00 C ATOM 1346 CD ARG C 342 8.343 7.169 -7.853 1.00 0.00 C ATOM 1347 NE ARG C 342 9.346 8.024 -8.484 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.156 8.664 -9.635 1.00 0.00 C ATOM 1349 NH1 ARG C 342 8.004 8.548 -10.285 1.00 0.00 N ATOM 1350 NH2 ARG C 342 10.120 9.422 -10.139 1.00 0.00 N ATOM 0 H ARG C 342 7.135 3.641 -4.593 1.00 0.00 H new ATOM 0 HA ARG C 342 7.337 6.472 -4.499 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.664 4.540 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.519 4.925 -7.061 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.884 7.247 -5.777 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.896 6.190 -6.741 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.030 6.397 -8.556 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.459 7.761 -7.616 1.00 0.00 H new ATOM 0 HE ARG C 342 10.245 8.137 -8.015 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.259 7.966 -9.902 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.864 9.041 -11.167 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.007 9.515 -9.644 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.974 9.913 -11.021 1.00 0.00 H new ATOM 1364 N GLU C 343 4.822 5.157 -6.141 1.00 0.00 N ATOM 1365 CA GLU C 343 3.550 5.456 -6.781 1.00 0.00 C ATOM 1366 C GLU C 343 2.535 5.931 -5.748 1.00 0.00 C ATOM 1367 O GLU C 343 1.675 6.760 -6.042 1.00 0.00 O ATOM 1368 CB GLU C 343 3.016 4.223 -7.512 1.00 0.00 C ATOM 1369 CG GLU C 343 3.647 4.005 -8.878 1.00 0.00 C ATOM 1370 CD GLU C 343 2.671 3.430 -9.886 1.00 0.00 C ATOM 1371 OE1 GLU C 343 2.747 2.214 -10.159 1.00 0.00 O ATOM 1372 OE2 GLU C 343 1.830 4.196 -10.401 1.00 0.00 O ATOM 0 H GLU C 343 4.993 4.163 -5.986 1.00 0.00 H new ATOM 0 HA GLU C 343 3.710 6.252 -7.508 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.191 3.341 -6.895 1.00 0.00 H new ATOM 0 HB3 GLU C 343 1.937 4.320 -7.631 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.033 4.954 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.499 3.332 -8.778 1.00 0.00 H new ATOM 1379 N LEU C 344 2.649 5.403 -4.533 1.00 0.00 N ATOM 1380 CA LEU C 344 1.748 5.779 -3.451 1.00 0.00 C ATOM 1381 C LEU C 344 2.090 7.169 -2.927 1.00 0.00 C ATOM 1382 O LEU C 344 1.216 7.899 -2.458 1.00 0.00 O ATOM 1383 CB LEU C 344 1.824 4.757 -2.315 1.00 0.00 C ATOM 1384 CG LEU C 344 1.290 3.365 -2.660 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.906 2.316 -1.747 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.227 3.338 -2.558 1.00 0.00 C ATOM 0 H LEU C 344 3.356 4.715 -4.274 1.00 0.00 H new ATOM 0 HA LEU C 344 0.731 5.795 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.863 4.663 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.266 5.143 -1.462 1.00 0.00 H new ATOM 0 HG LEU C 344 1.570 3.132 -3.687 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.515 1.332 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.989 2.319 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.656 2.544 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.591 2.341 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.528 3.591 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.651 4.063 -3.253 1.00 0.00 H new ATOM 1398 N ASN C 345 3.367 7.531 -3.015 1.00 0.00 N ATOM 1399 CA ASN C 345 3.823 8.836 -2.555 1.00 0.00 C ATOM 1400 C ASN C 345 3.397 9.929 -3.530 1.00 0.00 C ATOM 1401 O ASN C 345 2.933 10.994 -3.121 1.00 0.00 O ATOM 1402 CB ASN C 345 5.344 8.842 -2.395 1.00 0.00 C ATOM 1403 CG ASN C 345 5.824 9.936 -1.462 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.032 10.740 -0.970 1.00 0.00 O ATOM 1405 ND2 ASN C 345 7.128 9.972 -1.213 1.00 0.00 N ATOM 0 H ASN C 345 4.102 6.939 -3.400 1.00 0.00 H new ATOM 0 HA ASN C 345 3.365 9.036 -1.586 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.670 7.874 -2.014 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.809 8.972 -3.372 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.509 10.686 -0.592 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.748 9.286 -1.642 1.00 0.00 H new ATOM 1412 N GLU C 346 3.555 9.656 -4.821 1.00 0.00 N ATOM 1413 CA GLU C 346 3.184 10.615 -5.855 1.00 0.00 C ATOM 1414 C GLU C 346 1.670 10.786 -5.913 1.00 0.00 C ATOM 1415 O GLU C 346 1.169 11.864 -6.231 1.00 0.00 O ATOM 1416 CB GLU C 346 3.711 10.159 -7.217 1.00 0.00 C ATOM 1417 CG GLU C 346 3.129 8.834 -7.682 1.00 0.00 C ATOM 1418 CD GLU C 346 3.795 8.315 -8.941 1.00 0.00 C ATOM 1419 OE1 GLU C 346 3.192 8.441 -10.027 1.00 0.00 O ATOM 1420 OE2 GLU C 346 4.920 7.782 -8.840 1.00 0.00 O ATOM 0 H GLU C 346 3.937 8.779 -5.176 1.00 0.00 H new ATOM 0 HA GLU C 346 3.633 11.576 -5.605 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.487 10.925 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU C 346 4.796 10.072 -7.167 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.236 8.095 -6.888 1.00 0.00 H new ATOM 0 HG3 GLU C 346 2.061 8.954 -7.863 1.00 0.00 H new ATOM 1427 N ALA C 347 0.947 9.715 -5.601 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.510 9.747 -5.614 1.00 0.00 C ATOM 1429 C ALA C 347 -1.056 10.431 -4.366 1.00 0.00 C ATOM 1430 O ALA C 347 -2.150 10.995 -4.383 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.067 8.336 -5.731 1.00 0.00 C ATOM 0 H ALA C 347 1.347 8.815 -5.336 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.828 10.325 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.156 8.374 -5.740 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.713 7.880 -6.656 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.732 7.741 -4.882 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.285 10.379 -3.284 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.691 10.995 -2.027 1.00 0.00 C ATOM 1439 C LEU C 348 -0.463 12.504 -2.061 1.00 0.00 C ATOM 1440 O LEU C 348 -1.156 13.262 -1.382 1.00 0.00 O ATOM 1441 CB LEU C 348 0.079 10.373 -0.859 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.732 9.417 0.018 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -1.764 10.184 0.831 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.406 8.352 -0.835 1.00 0.00 C ATOM 0 H LEU C 348 0.624 9.917 -3.253 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.756 10.812 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.939 9.835 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.467 11.175 -0.232 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.050 8.922 0.709 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.331 9.488 1.449 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.259 10.908 1.471 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.443 10.707 0.157 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.978 7.681 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -2.075 8.829 -1.551 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -0.648 7.782 -1.372 1.00 0.00 H new ATOM 1456 N GLU C 349 0.516 12.933 -2.852 1.00 0.00 N ATOM 1457 CA GLU C 349 0.836 14.351 -2.970 1.00 0.00 C ATOM 1458 C GLU C 349 -0.175 15.073 -3.856 1.00 0.00 C ATOM 1459 O GLU C 349 -0.500 16.236 -3.619 1.00 0.00 O ATOM 1460 CB GLU C 349 2.246 14.530 -3.535 1.00 0.00 C ATOM 1461 CG GLU C 349 3.322 14.629 -2.466 1.00 0.00 C ATOM 1462 CD GLU C 349 4.398 15.640 -2.814 1.00 0.00 C ATOM 1463 OE1 GLU C 349 5.448 15.229 -3.350 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.190 16.843 -2.549 1.00 0.00 O ATOM 0 H GLU C 349 1.101 12.320 -3.420 1.00 0.00 H new ATOM 0 HA GLU C 349 0.790 14.789 -1.973 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.474 13.691 -4.192 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.271 15.431 -4.148 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.862 14.905 -1.517 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.780 13.650 -2.325 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.668 14.380 -4.878 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.639 14.966 -5.795 1.00 0.00 C ATOM 1473 C LEU C 350 -3.026 15.025 -5.163 1.00 0.00 C ATOM 1474 O LEU C 350 -3.803 15.938 -5.438 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.691 14.172 -7.103 1.00 0.00 C ATOM 1476 CG LEU C 350 -2.059 12.693 -6.957 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -3.553 12.532 -6.717 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -1.627 11.917 -8.193 1.00 0.00 C ATOM 0 H LEU C 350 -0.412 13.416 -5.091 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.318 15.985 -6.013 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -2.414 14.645 -7.767 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -0.718 14.241 -7.589 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.532 12.289 -6.093 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -3.793 11.474 -6.616 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -3.833 13.056 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -4.104 12.950 -7.559 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -1.895 10.867 -8.075 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -2.128 12.323 -9.071 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.548 12.004 -8.319 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.331 14.048 -4.314 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.627 14.001 -3.647 1.00 0.00 C ATOM 1492 C LYS C 351 -4.673 14.986 -2.483 1.00 0.00 C ATOM 1493 O LYS C 351 -5.736 15.500 -2.134 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.920 12.584 -3.148 1.00 0.00 C ATOM 1495 CG LYS C 351 -4.006 12.131 -2.021 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.221 10.664 -1.686 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.594 10.426 -1.077 1.00 0.00 C ATOM 1498 NZ LYS C 351 -5.556 9.391 -0.008 1.00 0.00 N ATOM 0 H LYS C 351 -2.702 13.282 -4.073 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.391 14.285 -4.371 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.954 12.535 -2.807 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.826 11.888 -3.982 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -2.967 12.292 -2.307 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.190 12.739 -1.135 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.114 10.064 -2.590 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -3.451 10.332 -0.990 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.975 11.360 -0.664 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.289 10.116 -1.858 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -6.272 9.611 0.714 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -5.756 8.458 -0.421 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -4.613 9.380 0.431 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.513 15.248 -1.889 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.421 16.175 -0.767 1.00 0.00 C ATOM 1514 C ASP C 352 -3.522 17.619 -1.247 1.00 0.00 C ATOM 1515 O ASP C 352 -4.007 18.491 -0.525 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.106 15.967 -0.013 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.092 16.670 1.330 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -2.559 16.069 2.320 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -1.614 17.823 1.391 1.00 0.00 O ATOM 0 H ASP C 352 -2.624 14.831 -2.166 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.254 15.975 -0.093 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.941 14.900 0.137 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.280 16.335 -0.621 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.063 17.865 -2.470 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.103 19.204 -3.046 1.00 0.00 C ATOM 1526 C ALA C 353 -4.533 19.613 -3.385 1.00 0.00 C ATOM 1527 O ALA C 353 -4.882 20.792 -3.327 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.225 19.271 -4.286 1.00 0.00 C ATOM 0 H ALA C 353 -2.659 17.155 -3.081 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.719 19.904 -2.304 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.264 20.276 -4.706 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.197 19.030 -4.017 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.584 18.555 -5.025 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.356 18.631 -3.738 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.748 18.888 -4.086 1.00 0.00 C ATOM 1536 C GLN C 354 -7.582 19.150 -2.836 1.00 0.00 C ATOM 1537 O GLN C 354 -8.373 20.092 -2.791 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.329 17.705 -4.863 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.742 17.544 -6.255 1.00 0.00 C ATOM 1540 CD GLN C 354 -7.799 17.274 -7.308 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.695 16.454 -7.108 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -7.700 17.966 -8.437 1.00 0.00 N ATOM 0 H GLN C 354 -5.083 17.650 -3.791 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.781 19.777 -4.715 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.157 16.790 -4.297 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.409 17.830 -4.945 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.193 18.448 -6.520 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.023 16.725 -6.249 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -6.941 18.636 -8.560 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -8.383 17.828 -9.181 1.00 0.00 H new ATOM 1551 N ALA C 355 -7.398 18.310 -1.823 1.00 0.00 N ATOM 1552 CA ALA C 355 -8.133 18.451 -0.571 1.00 0.00 C ATOM 1553 C ALA C 355 -7.358 19.304 0.427 1.00 0.00 C ATOM 1554 O ALA C 355 -6.295 19.837 0.110 1.00 0.00 O ATOM 1555 CB ALA C 355 -8.432 17.082 0.021 1.00 0.00 C ATOM 0 H ALA C 355 -6.747 17.525 -1.844 1.00 0.00 H new ATOM 0 HA ALA C 355 -9.075 18.956 -0.785 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -8.981 17.202 0.955 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -9.033 16.505 -0.682 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -7.497 16.557 0.214 1.00 0.00 H new ATOM 1561 N GLY C 356 -7.898 19.428 1.635 1.00 0.00 N ATOM 1562 CA GLY C 356 -7.243 20.218 2.662 1.00 0.00 C ATOM 1563 C GLY C 356 -8.098 20.378 3.903 1.00 0.00 C ATOM 1564 O GLY C 356 -7.595 20.094 5.011 1.00 0.00 O ATOM 1565 OXT GLY C 356 -9.270 20.788 3.768 1.00 0.00 O ATOM 0 H GLY C 356 -8.777 18.996 1.921 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -6.299 19.745 2.933 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -7.002 21.202 2.261 1.00 0.00 H new TER 1569 GLY C 356 ATOM 1570 N GLU D 326 20.306 -2.041 -6.725 1.00 0.00 N ATOM 1571 CA GLU D 326 20.885 -2.399 -5.404 1.00 0.00 C ATOM 1572 C GLU D 326 20.619 -1.307 -4.372 1.00 0.00 C ATOM 1573 O GLU D 326 21.328 -0.302 -4.321 1.00 0.00 O ATOM 1574 CB GLU D 326 22.391 -2.611 -5.573 1.00 0.00 C ATOM 1575 CG GLU D 326 22.936 -3.776 -4.762 1.00 0.00 C ATOM 1576 CD GLU D 326 22.603 -3.666 -3.287 1.00 0.00 C ATOM 1577 OE1 GLU D 326 21.786 -4.475 -2.801 1.00 0.00 O ATOM 1578 OE2 GLU D 326 23.161 -2.770 -2.618 1.00 0.00 O ATOM 0 HA GLU D 326 20.415 -3.314 -5.043 1.00 0.00 H new ATOM 0 HB2 GLU D 326 22.610 -2.779 -6.627 1.00 0.00 H new ATOM 0 HB3 GLU D 326 22.913 -1.700 -5.281 1.00 0.00 H new ATOM 0 HG2 GLU D 326 22.529 -4.708 -5.154 1.00 0.00 H new ATOM 0 HG3 GLU D 326 24.018 -3.824 -4.884 1.00 0.00 H new ATOM 1587 N TYR D 327 19.594 -1.512 -3.551 1.00 0.00 N ATOM 1588 CA TYR D 327 19.234 -0.546 -2.520 1.00 0.00 C ATOM 1589 C TYR D 327 18.858 0.796 -3.140 1.00 0.00 C ATOM 1590 O TYR D 327 19.702 1.486 -3.712 1.00 0.00 O ATOM 1591 CB TYR D 327 20.393 -0.360 -1.539 1.00 0.00 C ATOM 1592 CG TYR D 327 20.315 -1.268 -0.331 1.00 0.00 C ATOM 1593 CD1 TYR D 327 19.695 -0.847 0.839 1.00 0.00 C ATOM 1594 CD2 TYR D 327 20.862 -2.545 -0.362 1.00 0.00 C ATOM 1595 CE1 TYR D 327 19.622 -1.673 1.944 1.00 0.00 C ATOM 1596 CE2 TYR D 327 20.792 -3.377 0.739 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.172 -2.937 1.889 1.00 0.00 C ATOM 1598 OH TYR D 327 20.101 -3.762 2.988 1.00 0.00 O ATOM 0 H TYR D 327 18.998 -2.339 -3.580 1.00 0.00 H new ATOM 0 HA TYR D 327 18.369 -0.933 -1.981 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.333 -0.543 -2.061 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.411 0.677 -1.203 1.00 0.00 H new ATOM 0 HD1 TYR D 327 19.263 0.142 0.885 1.00 0.00 H new ATOM 0 HD2 TYR D 327 21.350 -2.893 -1.261 1.00 0.00 H new ATOM 0 HE1 TYR D 327 19.137 -1.331 2.846 1.00 0.00 H new ATOM 0 HE2 TYR D 327 21.221 -4.367 0.699 1.00 0.00 H new ATOM 0 HH TYR D 327 20.535 -4.617 2.784 1.00 0.00 H new ATOM 1608 N PHE D 328 17.585 1.160 -3.022 1.00 0.00 N ATOM 1609 CA PHE D 328 17.096 2.420 -3.570 1.00 0.00 C ATOM 1610 C PHE D 328 16.517 3.304 -2.470 1.00 0.00 C ATOM 1611 O PHE D 328 15.514 2.959 -1.845 1.00 0.00 O ATOM 1612 CB PHE D 328 16.033 2.157 -4.639 1.00 0.00 C ATOM 1613 CG PHE D 328 16.419 1.085 -5.618 1.00 0.00 C ATOM 1614 CD1 PHE D 328 17.265 1.368 -6.678 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.935 -0.206 -5.478 1.00 0.00 C ATOM 1616 CE1 PHE D 328 17.622 0.384 -7.580 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.288 -1.194 -6.377 1.00 0.00 C ATOM 1618 CZ PHE D 328 17.132 -0.899 -7.430 1.00 0.00 C ATOM 0 H PHE D 328 16.874 0.600 -2.552 1.00 0.00 H new ATOM 0 HA PHE D 328 17.939 2.941 -4.024 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.101 1.873 -4.151 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.839 3.082 -5.183 1.00 0.00 H new ATOM 0 HD1 PHE D 328 17.650 2.370 -6.801 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.274 -0.442 -4.657 1.00 0.00 H new ATOM 0 HE1 PHE D 328 18.283 0.618 -8.401 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.904 -2.196 -6.257 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.408 -1.670 -8.134 1.00 0.00 H new ATOM 1628 N THR D 329 17.157 4.446 -2.238 1.00 0.00 N ATOM 1629 CA THR D 329 16.705 5.380 -1.213 1.00 0.00 C ATOM 1630 C THR D 329 15.380 6.023 -1.609 1.00 0.00 C ATOM 1631 O THR D 329 15.180 6.395 -2.766 1.00 0.00 O ATOM 1632 CB THR D 329 17.760 6.463 -0.980 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.035 5.883 -0.767 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.455 7.349 0.208 1.00 0.00 C ATOM 0 H THR D 329 17.989 4.746 -2.745 1.00 0.00 H new ATOM 0 HA THR D 329 16.556 4.822 -0.289 1.00 0.00 H new ATOM 0 HB THR D 329 17.750 7.075 -1.882 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.696 6.591 -0.622 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.242 8.095 0.317 1.00 0.00 H new ATOM 0 HG22 THR D 329 16.499 7.850 0.053 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.403 6.741 1.111 1.00 0.00 H new ATOM 1642 N LEU D 330 14.477 6.150 -0.642 1.00 0.00 N ATOM 1643 CA LEU D 330 13.171 6.748 -0.890 1.00 0.00 C ATOM 1644 C LEU D 330 12.853 7.814 0.153 1.00 0.00 C ATOM 1645 O LEU D 330 12.591 7.501 1.315 1.00 0.00 O ATOM 1646 CB LEU D 330 12.084 5.671 -0.884 1.00 0.00 C ATOM 1647 CG LEU D 330 10.680 6.166 -1.233 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.612 6.597 -2.689 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.649 5.085 -0.946 1.00 0.00 C ATOM 0 H LEU D 330 14.626 5.847 0.320 1.00 0.00 H new ATOM 0 HA LEU D 330 13.197 7.222 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.364 4.890 -1.591 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.055 5.211 0.104 1.00 0.00 H new ATOM 0 HG LEU D 330 10.454 7.031 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.605 6.946 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.324 7.403 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.858 5.751 -3.331 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.655 5.454 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.872 4.201 -1.544 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.680 4.824 0.112 1.00 0.00 H new ATOM 1661 N GLN D 331 12.876 9.074 -0.269 1.00 0.00 N ATOM 1662 CA GLN D 331 12.590 10.186 0.629 1.00 0.00 C ATOM 1663 C GLN D 331 11.092 10.472 0.680 1.00 0.00 C ATOM 1664 O GLN D 331 10.504 10.931 -0.300 1.00 0.00 O ATOM 1665 CB GLN D 331 13.345 11.439 0.180 1.00 0.00 C ATOM 1666 CG GLN D 331 14.712 11.589 0.825 1.00 0.00 C ATOM 1667 CD GLN D 331 15.544 12.681 0.181 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.341 13.867 0.442 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.487 12.285 -0.666 1.00 0.00 N ATOM 0 H GLN D 331 13.090 9.350 -1.227 1.00 0.00 H new ATOM 0 HA GLN D 331 12.923 9.908 1.629 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.465 11.412 -0.903 1.00 0.00 H new ATOM 0 HB3 GLN D 331 12.744 12.318 0.413 1.00 0.00 H new ATOM 0 HG2 GLN D 331 14.587 11.810 1.885 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.247 10.642 0.758 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.620 11.291 -0.853 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.078 12.975 -1.130 1.00 0.00 H new ATOM 1678 N ILE D 332 10.480 10.196 1.827 1.00 0.00 N ATOM 1679 CA ILE D 332 9.051 10.423 2.004 1.00 0.00 C ATOM 1680 C ILE D 332 8.792 11.672 2.840 1.00 0.00 C ATOM 1681 O ILE D 332 9.399 11.862 3.893 1.00 0.00 O ATOM 1682 CB ILE D 332 8.370 9.217 2.679 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.781 7.916 1.988 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.857 9.382 2.656 1.00 0.00 C ATOM 1685 CD1 ILE D 332 8.311 7.819 0.553 1.00 0.00 C ATOM 0 H ILE D 332 10.951 9.815 2.647 1.00 0.00 H new ATOM 0 HA ILE D 332 8.627 10.560 1.009 1.00 0.00 H new ATOM 0 HB ILE D 332 8.695 9.171 3.718 1.00 0.00 H new ATOM 0 HG12 ILE D 332 9.867 7.828 2.013 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.380 7.073 2.551 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.390 8.522 3.136 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.582 10.291 3.191 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.514 9.451 1.624 1.00 0.00 H new ATOM 0 HD11 ILE D 332 8.638 6.871 0.126 1.00 0.00 H new ATOM 0 HD12 ILE D 332 7.223 7.874 0.522 1.00 0.00 H new ATOM 0 HD13 ILE D 332 8.733 8.642 -0.024 1.00 0.00 H new ATOM 1697 N ARG D 333 7.886 12.520 2.363 1.00 0.00 N ATOM 1698 CA ARG D 333 7.547 13.751 3.067 1.00 0.00 C ATOM 1699 C ARG D 333 6.240 13.595 3.838 1.00 0.00 C ATOM 1700 O ARG D 333 5.453 14.536 3.942 1.00 0.00 O ATOM 1701 CB ARG D 333 7.435 14.914 2.080 1.00 0.00 C ATOM 1702 CG ARG D 333 6.305 14.754 1.076 1.00 0.00 C ATOM 1703 CD ARG D 333 6.015 16.059 0.352 1.00 0.00 C ATOM 1704 NE ARG D 333 5.143 16.935 1.130 1.00 0.00 N ATOM 1705 CZ ARG D 333 3.843 16.714 1.314 1.00 0.00 C ATOM 1706 NH1 ARG D 333 3.262 15.647 0.779 1.00 0.00 N ATOM 1707 NH2 ARG D 333 3.123 17.561 2.036 1.00 0.00 N ATOM 0 H ARG D 333 7.374 12.377 1.492 1.00 0.00 H new ATOM 0 HA ARG D 333 8.344 13.964 3.779 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.287 15.839 2.637 1.00 0.00 H new ATOM 0 HB3 ARG D 333 8.377 15.014 1.541 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.568 13.984 0.350 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.406 14.414 1.590 1.00 0.00 H new ATOM 0 HD2 ARG D 333 6.953 16.574 0.143 1.00 0.00 H new ATOM 0 HD3 ARG D 333 5.548 15.844 -0.609 1.00 0.00 H new ATOM 0 HE ARG D 333 5.554 17.765 1.558 1.00 0.00 H new ATOM 0 HH11 ARG D 333 3.812 14.991 0.224 1.00 0.00 H new ATOM 0 HH12 ARG D 333 2.266 15.483 0.923 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.565 18.382 2.450 1.00 0.00 H new ATOM 0 HH22 ARG D 333 2.127 17.392 2.177 1.00 0.00 H new ATOM 1721 N GLY D 334 6.016 12.401 4.377 1.00 0.00 N ATOM 1722 CA GLY D 334 4.803 12.145 5.132 1.00 0.00 C ATOM 1723 C GLY D 334 4.988 11.061 6.176 1.00 0.00 C ATOM 1724 O GLY D 334 5.583 10.020 5.901 1.00 0.00 O ATOM 0 H GLY D 334 6.652 11.607 4.305 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.482 13.065 5.621 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.007 11.853 4.447 1.00 0.00 H new ATOM 1728 N ARG D 335 4.477 11.308 7.378 1.00 0.00 N ATOM 1729 CA ARG D 335 4.589 10.346 8.468 1.00 0.00 C ATOM 1730 C ARG D 335 3.606 9.194 8.284 1.00 0.00 C ATOM 1731 O ARG D 335 3.962 8.028 8.455 1.00 0.00 O ATOM 1732 CB ARG D 335 4.338 11.035 9.811 1.00 0.00 C ATOM 1733 CG ARG D 335 2.933 11.596 9.954 1.00 0.00 C ATOM 1734 CD ARG D 335 2.846 12.595 11.097 1.00 0.00 C ATOM 1735 NE ARG D 335 1.530 12.589 11.730 1.00 0.00 N ATOM 1736 CZ ARG D 335 1.074 13.573 12.502 1.00 0.00 C ATOM 1737 NH1 ARG D 335 1.824 14.642 12.738 1.00 0.00 N ATOM 1738 NH2 ARG D 335 -0.136 13.488 13.039 1.00 0.00 N ATOM 0 H ARG D 335 3.982 12.166 7.621 1.00 0.00 H new ATOM 0 HA ARG D 335 5.601 9.940 8.457 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.519 10.322 10.615 1.00 0.00 H new ATOM 0 HB3 ARG D 335 5.058 11.844 9.935 1.00 0.00 H new ATOM 0 HG2 ARG D 335 2.637 12.080 9.023 1.00 0.00 H new ATOM 0 HG3 ARG D 335 2.230 10.781 10.127 1.00 0.00 H new ATOM 0 HD2 ARG D 335 3.607 12.361 11.841 1.00 0.00 H new ATOM 0 HD3 ARG D 335 3.063 13.595 10.722 1.00 0.00 H new ATOM 0 HE ARG D 335 0.925 11.784 11.571 1.00 0.00 H new ATOM 0 HH11 ARG D 335 2.755 14.713 12.327 1.00 0.00 H new ATOM 0 HH12 ARG D 335 1.470 15.393 13.330 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -0.717 12.669 12.860 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -0.486 14.242 13.631 1.00 0.00 H new ATOM 1752 N GLU D 336 2.368 9.529 7.934 1.00 0.00 N ATOM 1753 CA GLU D 336 1.334 8.521 7.728 1.00 0.00 C ATOM 1754 C GLU D 336 1.688 7.609 6.559 1.00 0.00 C ATOM 1755 O GLU D 336 1.742 6.388 6.706 1.00 0.00 O ATOM 1756 CB GLU D 336 -0.018 9.191 7.477 1.00 0.00 C ATOM 1757 CG GLU D 336 -1.206 8.329 7.871 1.00 0.00 C ATOM 1758 CD GLU D 336 -2.535 8.984 7.549 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -2.912 9.007 6.358 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -3.198 9.475 8.487 1.00 0.00 O ATOM 0 H GLU D 336 2.057 10.489 7.787 1.00 0.00 H new ATOM 0 HA GLU D 336 1.269 7.914 8.631 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -0.059 10.128 8.033 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.098 9.444 6.420 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -1.143 7.371 7.354 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -1.159 8.118 8.939 1.00 0.00 H new ATOM 1767 N ARG D 337 1.932 8.209 5.398 1.00 0.00 N ATOM 1768 CA ARG D 337 2.285 7.447 4.204 1.00 0.00 C ATOM 1769 C ARG D 337 3.502 6.568 4.464 1.00 0.00 C ATOM 1770 O ARG D 337 3.510 5.384 4.125 1.00 0.00 O ATOM 1771 CB ARG D 337 2.564 8.390 3.034 1.00 0.00 C ATOM 1772 CG ARG D 337 3.608 9.450 3.342 1.00 0.00 C ATOM 1773 CD ARG D 337 3.772 10.424 2.186 1.00 0.00 C ATOM 1774 NE ARG D 337 2.596 11.273 2.014 1.00 0.00 N ATOM 1775 CZ ARG D 337 2.496 12.222 1.086 1.00 0.00 C ATOM 1776 NH1 ARG D 337 3.498 12.446 0.246 1.00 0.00 N ATOM 1777 NH2 ARG D 337 1.390 12.949 0.998 1.00 0.00 N ATOM 0 H ARG D 337 1.892 9.219 5.258 1.00 0.00 H new ATOM 0 HA ARG D 337 1.441 6.806 3.949 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.896 7.804 2.177 1.00 0.00 H new ATOM 0 HB3 ARG D 337 1.635 8.881 2.744 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.320 9.996 4.241 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.564 8.970 3.553 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.648 11.049 2.360 1.00 0.00 H new ATOM 0 HD3 ARG D 337 3.955 9.868 1.267 1.00 0.00 H new ATOM 0 HE ARG D 337 1.805 11.130 2.642 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.351 11.890 0.309 1.00 0.00 H new ATOM 0 HH12 ARG D 337 3.416 13.175 -0.463 1.00 0.00 H new ATOM 0 HH21 ARG D 337 0.617 12.781 1.641 1.00 0.00 H new ATOM 0 HH22 ARG D 337 1.313 13.676 0.287 1.00 0.00 H new ATOM 1791 N PHE D 338 4.526 7.153 5.076 1.00 0.00 N ATOM 1792 CA PHE D 338 5.745 6.421 5.390 1.00 0.00 C ATOM 1793 C PHE D 338 5.434 5.238 6.303 1.00 0.00 C ATOM 1794 O PHE D 338 5.990 4.151 6.140 1.00 0.00 O ATOM 1795 CB PHE D 338 6.767 7.354 6.052 1.00 0.00 C ATOM 1796 CG PHE D 338 7.871 6.636 6.777 1.00 0.00 C ATOM 1797 CD1 PHE D 338 7.668 6.144 8.056 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.108 6.451 6.181 1.00 0.00 C ATOM 1799 CE1 PHE D 338 8.676 5.481 8.727 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.122 5.788 6.847 1.00 0.00 C ATOM 1801 CZ PHE D 338 9.905 5.302 8.122 1.00 0.00 C ATOM 0 H PHE D 338 4.535 8.131 5.364 1.00 0.00 H new ATOM 0 HA PHE D 338 6.172 6.038 4.463 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.206 7.996 5.288 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.247 8.005 6.755 1.00 0.00 H new ATOM 0 HD1 PHE D 338 6.709 6.281 8.534 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.282 6.829 5.184 1.00 0.00 H new ATOM 0 HE1 PHE D 338 8.504 5.103 9.724 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.082 5.650 6.372 1.00 0.00 H new ATOM 0 HZ PHE D 338 10.695 4.783 8.645 1.00 0.00 H new ATOM 1811 N GLU D 339 4.539 5.457 7.261 1.00 0.00 N ATOM 1812 CA GLU D 339 4.150 4.409 8.197 1.00 0.00 C ATOM 1813 C GLU D 339 3.618 3.190 7.452 1.00 0.00 C ATOM 1814 O GLU D 339 3.926 2.052 7.805 1.00 0.00 O ATOM 1815 CB GLU D 339 3.091 4.931 9.171 1.00 0.00 C ATOM 1816 CG GLU D 339 3.167 4.295 10.550 1.00 0.00 C ATOM 1817 CD GLU D 339 1.798 3.988 11.126 1.00 0.00 C ATOM 1818 OE1 GLU D 339 1.064 4.944 11.452 1.00 0.00 O ATOM 1819 OE2 GLU D 339 1.461 2.792 11.250 1.00 0.00 O ATOM 0 H GLU D 339 4.070 6.350 7.409 1.00 0.00 H new ATOM 0 HA GLU D 339 5.034 4.112 8.761 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.202 6.011 9.271 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.102 4.750 8.750 1.00 0.00 H new ATOM 0 HG2 GLU D 339 3.747 3.374 10.490 1.00 0.00 H new ATOM 0 HG3 GLU D 339 3.700 4.964 11.226 1.00 0.00 H new ATOM 1826 N MET D 340 2.824 3.437 6.415 1.00 0.00 N ATOM 1827 CA MET D 340 2.259 2.356 5.617 1.00 0.00 C ATOM 1828 C MET D 340 3.368 1.558 4.943 1.00 0.00 C ATOM 1829 O MET D 340 3.453 0.340 5.097 1.00 0.00 O ATOM 1830 CB MET D 340 1.301 2.916 4.565 1.00 0.00 C ATOM 1831 CG MET D 340 -0.138 3.019 5.046 1.00 0.00 C ATOM 1832 SD MET D 340 -0.551 4.667 5.650 1.00 0.00 S ATOM 1833 CE MET D 340 -1.019 5.480 4.124 1.00 0.00 C ATOM 0 H MET D 340 2.558 4.373 6.109 1.00 0.00 H new ATOM 0 HA MET D 340 1.703 1.692 6.279 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.646 3.905 4.261 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.335 2.281 3.680 1.00 0.00 H new ATOM 0 HG2 MET D 340 -0.810 2.757 4.229 1.00 0.00 H new ATOM 0 HG3 MET D 340 -0.304 2.292 5.841 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.113 6.552 4.297 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.256 5.300 3.367 1.00 0.00 H new ATOM 0 HE3 MET D 340 -1.974 5.083 3.778 1.00 0.00 H new ATOM 1843 N PHE D 341 4.220 2.256 4.198 1.00 0.00 N ATOM 1844 CA PHE D 341 5.331 1.613 3.503 1.00 0.00 C ATOM 1845 C PHE D 341 6.244 0.897 4.490 1.00 0.00 C ATOM 1846 O PHE D 341 6.811 -0.151 4.177 1.00 0.00 O ATOM 1847 CB PHE D 341 6.126 2.648 2.703 1.00 0.00 C ATOM 1848 CG PHE D 341 5.254 3.642 1.993 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.100 3.227 1.349 1.00 0.00 C ATOM 1850 CD2 PHE D 341 5.580 4.987 1.978 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.287 4.136 0.703 1.00 0.00 C ATOM 1852 CE2 PHE D 341 4.772 5.901 1.331 1.00 0.00 C ATOM 1853 CZ PHE D 341 3.623 5.475 0.694 1.00 0.00 C ATOM 0 H PHE D 341 4.163 3.265 4.060 1.00 0.00 H new ATOM 0 HA PHE D 341 4.922 0.873 2.815 1.00 0.00 H new ATOM 0 HB2 PHE D 341 6.799 3.180 3.376 1.00 0.00 H new ATOM 0 HB3 PHE D 341 6.749 2.133 1.972 1.00 0.00 H new ATOM 0 HD1 PHE D 341 3.833 2.180 1.352 1.00 0.00 H new ATOM 0 HD2 PHE D 341 6.476 5.325 2.478 1.00 0.00 H new ATOM 0 HE1 PHE D 341 2.389 3.800 0.205 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.038 6.948 1.323 1.00 0.00 H new ATOM 0 HZ PHE D 341 2.988 6.188 0.190 1.00 0.00 H new ATOM 1863 N ARG D 342 6.376 1.461 5.686 1.00 0.00 N ATOM 1864 CA ARG D 342 7.213 0.863 6.717 1.00 0.00 C ATOM 1865 C ARG D 342 6.669 -0.504 7.109 1.00 0.00 C ATOM 1866 O ARG D 342 7.429 -1.445 7.338 1.00 0.00 O ATOM 1867 CB ARG D 342 7.284 1.774 7.944 1.00 0.00 C ATOM 1868 CG ARG D 342 8.554 1.596 8.761 1.00 0.00 C ATOM 1869 CD ARG D 342 8.418 0.462 9.763 1.00 0.00 C ATOM 1870 NE ARG D 342 7.799 0.905 11.011 1.00 0.00 N ATOM 1871 CZ ARG D 342 7.272 0.078 11.911 1.00 0.00 C ATOM 1872 NH1 ARG D 342 7.286 -1.233 11.707 1.00 0.00 N ATOM 1873 NH2 ARG D 342 6.729 0.564 13.019 1.00 0.00 N ATOM 0 H ARG D 342 5.916 2.328 5.964 1.00 0.00 H new ATOM 0 HA ARG D 342 8.220 0.740 6.317 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.213 2.812 7.620 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.421 1.579 8.581 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.392 1.394 8.094 1.00 0.00 H new ATOM 0 HG3 ARG D 342 8.782 2.523 9.288 1.00 0.00 H new ATOM 0 HD2 ARG D 342 7.820 -0.338 9.326 1.00 0.00 H new ATOM 0 HD3 ARG D 342 9.403 0.045 9.975 1.00 0.00 H new ATOM 0 HE ARG D 342 7.769 1.906 11.203 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.702 -1.612 10.857 1.00 0.00 H new ATOM 0 HH12 ARG D 342 6.881 -1.861 12.401 1.00 0.00 H new ATOM 0 HH21 ARG D 342 6.715 1.571 13.181 1.00 0.00 H new ATOM 0 HH22 ARG D 342 6.325 -0.069 13.709 1.00 0.00 H new ATOM 1887 N GLU D 343 5.346 -0.608 7.171 1.00 0.00 N ATOM 1888 CA GLU D 343 4.696 -1.863 7.520 1.00 0.00 C ATOM 1889 C GLU D 343 4.696 -2.806 6.324 1.00 0.00 C ATOM 1890 O GLU D 343 4.756 -4.026 6.480 1.00 0.00 O ATOM 1891 CB GLU D 343 3.262 -1.610 7.990 1.00 0.00 C ATOM 1892 CG GLU D 343 2.550 -2.864 8.472 1.00 0.00 C ATOM 1893 CD GLU D 343 1.791 -3.566 7.364 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.879 -4.809 7.278 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.107 -2.873 6.581 1.00 0.00 O ATOM 0 H GLU D 343 4.704 0.162 6.984 1.00 0.00 H new ATOM 0 HA GLU D 343 5.253 -2.326 8.335 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.277 -0.878 8.797 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.692 -1.171 7.171 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.281 -3.551 8.898 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.857 -2.600 9.271 1.00 0.00 H new ATOM 1902 N LEU D 344 4.638 -2.230 5.126 1.00 0.00 N ATOM 1903 CA LEU D 344 4.641 -3.015 3.900 1.00 0.00 C ATOM 1904 C LEU D 344 6.035 -3.568 3.623 1.00 0.00 C ATOM 1905 O LEU D 344 6.184 -4.648 3.053 1.00 0.00 O ATOM 1906 CB LEU D 344 4.174 -2.162 2.719 1.00 0.00 C ATOM 1907 CG LEU D 344 2.663 -2.154 2.484 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.029 -0.927 3.121 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.354 -2.204 0.994 1.00 0.00 C ATOM 0 H LEU D 344 4.588 -1.222 4.981 1.00 0.00 H new ATOM 0 HA LEU D 344 3.951 -3.850 4.027 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.507 -1.136 2.877 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.665 -2.521 1.815 1.00 0.00 H new ATOM 0 HG LEU D 344 2.238 -3.041 2.953 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.954 -0.939 2.943 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.219 -0.935 4.194 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.459 -0.026 2.683 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.274 -2.198 0.846 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.793 -1.336 0.502 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.774 -3.114 0.566 1.00 0.00 H new ATOM 1921 N ASN D 345 7.054 -2.819 4.035 1.00 0.00 N ATOM 1922 CA ASN D 345 8.436 -3.235 3.833 1.00 0.00 C ATOM 1923 C ASN D 345 8.801 -4.375 4.778 1.00 0.00 C ATOM 1924 O ASN D 345 9.434 -5.350 4.375 1.00 0.00 O ATOM 1925 CB ASN D 345 9.384 -2.054 4.049 1.00 0.00 C ATOM 1926 CG ASN D 345 9.680 -1.307 2.763 1.00 0.00 C ATOM 1927 OD1 ASN D 345 10.048 -1.908 1.754 1.00 0.00 O ATOM 1928 ND2 ASN D 345 9.520 0.011 2.794 1.00 0.00 N ATOM 0 H ASN D 345 6.948 -1.923 4.510 1.00 0.00 H new ATOM 0 HA ASN D 345 8.538 -3.589 2.807 1.00 0.00 H new ATOM 0 HB2 ASN D 345 8.945 -1.367 4.772 1.00 0.00 H new ATOM 0 HB3 ASN D 345 10.318 -2.415 4.479 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.704 0.567 1.959 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.213 0.467 3.653 1.00 0.00 H new ATOM 1935 N GLU D 346 8.395 -4.245 6.037 1.00 0.00 N ATOM 1936 CA GLU D 346 8.677 -5.266 7.039 1.00 0.00 C ATOM 1937 C GLU D 346 7.813 -6.502 6.811 1.00 0.00 C ATOM 1938 O GLU D 346 8.216 -7.621 7.129 1.00 0.00 O ATOM 1939 CB GLU D 346 8.438 -4.713 8.445 1.00 0.00 C ATOM 1940 CG GLU D 346 9.417 -5.240 9.480 1.00 0.00 C ATOM 1941 CD GLU D 346 9.224 -4.603 10.843 1.00 0.00 C ATOM 1942 OE1 GLU D 346 10.212 -4.078 11.398 1.00 0.00 O ATOM 1943 OE2 GLU D 346 8.085 -4.628 11.354 1.00 0.00 O ATOM 0 H GLU D 346 7.870 -3.443 6.387 1.00 0.00 H new ATOM 0 HA GLU D 346 9.724 -5.553 6.945 1.00 0.00 H new ATOM 0 HB2 GLU D 346 8.504 -3.625 8.415 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.424 -4.962 8.757 1.00 0.00 H new ATOM 0 HG2 GLU D 346 9.300 -6.320 9.568 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.436 -5.056 9.138 1.00 0.00 H new ATOM 1950 N ALA D 347 6.622 -6.291 6.259 1.00 0.00 N ATOM 1951 CA ALA D 347 5.702 -7.388 5.987 1.00 0.00 C ATOM 1952 C ALA D 347 6.087 -8.124 4.709 1.00 0.00 C ATOM 1953 O ALA D 347 5.856 -9.326 4.581 1.00 0.00 O ATOM 1954 CB ALA D 347 4.275 -6.868 5.891 1.00 0.00 C ATOM 0 H ALA D 347 6.272 -5.371 5.992 1.00 0.00 H new ATOM 0 HA ALA D 347 5.764 -8.095 6.814 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.598 -7.698 5.688 1.00 0.00 H new ATOM 0 HB2 ALA D 347 3.996 -6.395 6.832 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.207 -6.138 5.084 1.00 0.00 H new ATOM 1960 N LEU D 348 6.676 -7.395 3.767 1.00 0.00 N ATOM 1961 CA LEU D 348 7.093 -7.983 2.499 1.00 0.00 C ATOM 1962 C LEU D 348 8.409 -8.738 2.656 1.00 0.00 C ATOM 1963 O LEU D 348 8.696 -9.667 1.900 1.00 0.00 O ATOM 1964 CB LEU D 348 7.238 -6.896 1.431 1.00 0.00 C ATOM 1965 CG LEU D 348 5.964 -6.594 0.639 1.00 0.00 C ATOM 1966 CD1 LEU D 348 5.869 -5.109 0.323 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.925 -7.418 -0.639 1.00 0.00 C ATOM 0 H LEU D 348 6.875 -6.399 3.857 1.00 0.00 H new ATOM 0 HA LEU D 348 6.325 -8.690 2.185 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.575 -5.978 1.912 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.020 -7.196 0.733 1.00 0.00 H new ATOM 0 HG LEU D 348 5.105 -6.868 1.251 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.956 -4.915 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU D 348 5.850 -4.540 1.252 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.733 -4.807 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.013 -7.191 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.791 -7.175 -1.255 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.944 -8.479 -0.389 1.00 0.00 H new ATOM 1979 N GLU D 349 9.207 -8.336 3.641 1.00 0.00 N ATOM 1980 CA GLU D 349 10.491 -8.978 3.892 1.00 0.00 C ATOM 1981 C GLU D 349 10.312 -10.260 4.699 1.00 0.00 C ATOM 1982 O GLU D 349 11.048 -11.229 4.511 1.00 0.00 O ATOM 1983 CB GLU D 349 11.428 -8.022 4.632 1.00 0.00 C ATOM 1984 CG GLU D 349 12.899 -8.253 4.326 1.00 0.00 C ATOM 1985 CD GLU D 349 13.798 -7.221 4.979 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.758 -6.046 4.557 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.544 -7.588 5.911 1.00 0.00 O ATOM 0 H GLU D 349 8.987 -7.570 4.277 1.00 0.00 H new ATOM 0 HA GLU D 349 10.933 -9.236 2.929 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.168 -6.996 4.370 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.268 -8.128 5.705 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.186 -9.248 4.667 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.050 -8.231 3.247 1.00 0.00 H new ATOM 1994 N LEU D 350 9.332 -10.260 5.596 1.00 0.00 N ATOM 1995 CA LEU D 350 9.062 -11.427 6.427 1.00 0.00 C ATOM 1996 C LEU D 350 8.271 -12.476 5.653 1.00 0.00 C ATOM 1997 O LEU D 350 8.387 -13.673 5.916 1.00 0.00 O ATOM 1998 CB LEU D 350 8.300 -11.021 7.691 1.00 0.00 C ATOM 1999 CG LEU D 350 6.939 -10.365 7.449 1.00 0.00 C ATOM 2000 CD1 LEU D 350 5.887 -11.415 7.123 1.00 0.00 C ATOM 2001 CD2 LEU D 350 6.523 -9.547 8.663 1.00 0.00 C ATOM 0 H LEU D 350 8.713 -9.467 5.766 1.00 0.00 H new ATOM 0 HA LEU D 350 10.019 -11.862 6.717 1.00 0.00 H new ATOM 0 HB2 LEU D 350 8.153 -11.907 8.308 1.00 0.00 H new ATOM 0 HB3 LEU D 350 8.920 -10.332 8.265 1.00 0.00 H new ATOM 0 HG LEU D 350 7.026 -9.695 6.594 1.00 0.00 H new ATOM 0 HD11 LEU D 350 4.927 -10.928 6.954 1.00 0.00 H new ATOM 0 HD12 LEU D 350 6.181 -11.958 6.225 1.00 0.00 H new ATOM 0 HD13 LEU D 350 5.799 -12.112 7.956 1.00 0.00 H new ATOM 0 HD21 LEU D 350 5.553 -9.086 8.476 1.00 0.00 H new ATOM 0 HD22 LEU D 350 6.454 -10.198 9.534 1.00 0.00 H new ATOM 0 HD23 LEU D 350 7.264 -8.770 8.849 1.00 0.00 H new ATOM 2013 N LYS D 351 7.470 -12.021 4.694 1.00 0.00 N ATOM 2014 CA LYS D 351 6.666 -12.926 3.881 1.00 0.00 C ATOM 2015 C LYS D 351 7.503 -13.534 2.760 1.00 0.00 C ATOM 2016 O LYS D 351 7.237 -14.647 2.306 1.00 0.00 O ATOM 2017 CB LYS D 351 5.460 -12.189 3.295 1.00 0.00 C ATOM 2018 CG LYS D 351 5.833 -11.108 2.295 1.00 0.00 C ATOM 2019 CD LYS D 351 5.748 -11.618 0.866 1.00 0.00 C ATOM 2020 CE LYS D 351 4.322 -11.573 0.341 1.00 0.00 C ATOM 2021 NZ LYS D 351 3.649 -12.896 0.449 1.00 0.00 N ATOM 0 H LYS D 351 7.361 -11.034 4.462 1.00 0.00 H new ATOM 0 HA LYS D 351 6.309 -13.732 4.523 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.805 -12.912 2.808 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.890 -11.739 4.108 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.168 -10.253 2.417 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.845 -10.757 2.498 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.392 -11.016 0.225 1.00 0.00 H new ATOM 0 HD3 LYS D 351 6.121 -12.641 0.821 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.753 -10.830 0.899 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.329 -11.253 -0.701 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 2.949 -12.993 -0.314 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 4.357 -13.653 0.368 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 3.170 -12.968 1.369 1.00 0.00 H new ATOM 2035 N ASP D 352 8.519 -12.796 2.319 1.00 0.00 N ATOM 2036 CA ASP D 352 9.396 -13.265 1.254 1.00 0.00 C ATOM 2037 C ASP D 352 10.408 -14.273 1.789 1.00 0.00 C ATOM 2038 O ASP D 352 10.843 -15.172 1.069 1.00 0.00 O ATOM 2039 CB ASP D 352 10.126 -12.085 0.609 1.00 0.00 C ATOM 2040 CG ASP D 352 9.283 -11.388 -0.441 1.00 0.00 C ATOM 2041 OD1 ASP D 352 9.392 -10.150 -0.564 1.00 0.00 O ATOM 2042 OD2 ASP D 352 8.513 -12.080 -1.140 1.00 0.00 O ATOM 0 H ASP D 352 8.753 -11.873 2.683 1.00 0.00 H new ATOM 0 HA ASP D 352 8.781 -13.758 0.501 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.406 -11.368 1.381 1.00 0.00 H new ATOM 0 HB3 ASP D 352 11.051 -12.439 0.153 1.00 0.00 H new ATOM 2047 N ALA D 353 10.779 -14.117 3.056 1.00 0.00 N ATOM 2048 CA ALA D 353 11.739 -15.015 3.687 1.00 0.00 C ATOM 2049 C ALA D 353 11.102 -16.364 4.001 1.00 0.00 C ATOM 2050 O ALA D 353 11.774 -17.396 3.990 1.00 0.00 O ATOM 2051 CB ALA D 353 12.296 -14.384 4.954 1.00 0.00 C ATOM 0 H ALA D 353 10.429 -13.377 3.665 1.00 0.00 H new ATOM 0 HA ALA D 353 12.558 -15.183 2.988 1.00 0.00 H new ATOM 0 HB1 ALA D 353 13.011 -15.065 5.415 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.795 -13.447 4.705 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.481 -14.187 5.651 1.00 0.00 H new ATOM 2057 N GLN D 354 9.803 -16.350 4.280 1.00 0.00 N ATOM 2058 CA GLN D 354 9.075 -17.573 4.597 1.00 0.00 C ATOM 2059 C GLN D 354 8.889 -18.433 3.352 1.00 0.00 C ATOM 2060 O GLN D 354 8.928 -19.662 3.422 1.00 0.00 O ATOM 2061 CB GLN D 354 7.713 -17.237 5.208 1.00 0.00 C ATOM 2062 CG GLN D 354 7.742 -17.100 6.721 1.00 0.00 C ATOM 2063 CD GLN D 354 6.389 -16.732 7.298 1.00 0.00 C ATOM 2064 OE1 GLN D 354 6.235 -15.690 7.935 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.399 -17.590 7.079 1.00 0.00 N ATOM 0 H GLN D 354 9.232 -15.505 4.293 1.00 0.00 H new ATOM 0 HA GLN D 354 9.661 -18.138 5.322 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.349 -16.306 4.774 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.000 -18.015 4.936 1.00 0.00 H new ATOM 0 HG2 GLN D 354 8.077 -18.039 7.161 1.00 0.00 H new ATOM 0 HG3 GLN D 354 8.471 -16.339 7.000 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.571 -18.442 6.545 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.466 -17.397 7.444 1.00 0.00 H new ATOM 2074 N ALA D 355 8.687 -17.780 2.212 1.00 0.00 N ATOM 2075 CA ALA D 355 8.495 -18.485 0.951 1.00 0.00 C ATOM 2076 C ALA D 355 9.825 -18.965 0.382 1.00 0.00 C ATOM 2077 O ALA D 355 10.832 -18.259 0.450 1.00 0.00 O ATOM 2078 CB ALA D 355 7.783 -17.588 -0.051 1.00 0.00 C ATOM 0 H ALA D 355 8.652 -16.763 2.136 1.00 0.00 H new ATOM 0 HA ALA D 355 7.875 -19.361 1.143 1.00 0.00 H new ATOM 0 HB1 ALA D 355 7.646 -18.127 -0.989 1.00 0.00 H new ATOM 0 HB2 ALA D 355 6.810 -17.299 0.347 1.00 0.00 H new ATOM 0 HB3 ALA D 355 8.382 -16.695 -0.230 1.00 0.00 H new ATOM 2084 N GLY D 356 9.823 -20.170 -0.178 1.00 0.00 N ATOM 2085 CA GLY D 356 11.036 -20.724 -0.751 1.00 0.00 C ATOM 2086 C GLY D 356 10.755 -21.658 -1.911 1.00 0.00 C ATOM 2087 O GLY D 356 11.695 -22.350 -2.357 1.00 0.00 O ATOM 2088 OXT GLY D 356 9.596 -21.699 -2.374 1.00 0.00 O ATOM 0 H GLY D 356 9.003 -20.773 -0.245 1.00 0.00 H new ATOM 0 HA2 GLY D 356 11.678 -19.911 -1.090 1.00 0.00 H new ATOM 0 HA3 GLY D 356 11.585 -21.263 0.021 1.00 0.00 H new TER 2092 GLY D 356