USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 734 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 396 TYR OH : rot -118:sc= 0.743 USER MOD Set 1.2: A 405 CYS SG : rot 166:sc= 0.651 USER MOD Set 2.1: A 329 HIS : no HE2:sc= 0.679 K(o=1.5,f=-2) USER MOD Set 2.2: A 333 THR OG1 : rot 94:sc= 0.806 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ -166:sc= 1.19 (180deg=1.14) USER MOD Single : A 338 THR OG1 : rot -170:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.0477 X(o=-0.048,f=-0.048) USER MOD Single : A 348 ASN : amide:sc= -0.32 K(o=-0.32,f=-1.3) USER MOD Single : A 349 CYS SG : rot 51:sc= 0.687 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.51 USER MOD Single : A 354 SER OG : rot 180:sc= -0.0549 USER MOD Single : A 355 ASN : amide:sc= 0.647 K(o=0.65,f=-0.2) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 THR OG1 : rot 89:sc= 1.29 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 175:sc= 0.269 (180deg=0.259) USER MOD Single : A 376 ASN : amide:sc= -0.803 X(o=-0.8,f=-0.79) USER MOD Single : A 377 ASN : amide:sc= -0.0373 K(o=-0.037,f=-0.97) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.425 K(o=0.42,f=-4.2!) USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 387 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 389 THR OG1 : rot -125:sc= 1.31 USER MOD Single : A 398 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0022) USER MOD Single : A 407 GLN : amide:sc= -0.832! X(o=-0.83!,f=-0.43) USER MOD Single : A 408 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00806) USER MOD Single : A 410 ASN : amide:sc= 0.469 K(o=0.47,f=-3.7!) USER MOD Single : A 411 ASN : amide:sc= -0.0642 X(o=-0.064,f=0) USER MOD Single : A 412 TYR OH : rot -150:sc= 0.0183 USER MOD Single : A 413 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 414 TYR OH : rot 40:sc= 0.153 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0.719 K(o=0.72,f=0) USER MOD Single : A 422 SER OG : rot 160:sc= 0.155 USER MOD Single : A 423 TYR OH : rot 180:sc= -0.163 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 10.156 -0.506 -3.384 1.00 0.00 N ATOM 2 CA GLY A 327 8.959 -0.077 -4.145 1.00 0.00 C ATOM 3 C GLY A 327 8.386 1.239 -3.631 1.00 0.00 C ATOM 4 O GLY A 327 8.533 1.576 -2.456 1.00 0.00 O ATOM 0 HA2 GLY A 327 9.220 0.030 -5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 327 8.195 -0.852 -4.083 1.00 0.00 H new ATOM 10 N SER A 328 7.711 1.991 -4.504 1.00 0.00 N ATOM 11 CA SER A 328 7.097 3.301 -4.213 1.00 0.00 C ATOM 12 C SER A 328 6.067 3.697 -5.295 1.00 0.00 C ATOM 13 O SER A 328 6.068 3.149 -6.403 1.00 0.00 O ATOM 14 CB SER A 328 8.194 4.376 -4.086 1.00 0.00 C ATOM 15 OG SER A 328 7.690 5.586 -3.536 1.00 0.00 O ATOM 0 H SER A 328 7.568 1.699 -5.471 1.00 0.00 H new ATOM 0 HA SER A 328 6.561 3.224 -3.267 1.00 0.00 H new ATOM 0 HB2 SER A 328 9.000 3.999 -3.456 1.00 0.00 H new ATOM 0 HB3 SER A 328 8.623 4.575 -5.068 1.00 0.00 H new ATOM 0 HG SER A 328 8.415 6.242 -3.470 1.00 0.00 H new ATOM 21 N HIS A 329 5.186 4.654 -4.982 1.00 0.00 N ATOM 22 CA HIS A 329 4.098 5.135 -5.848 1.00 0.00 C ATOM 23 C HIS A 329 3.646 6.569 -5.483 1.00 0.00 C ATOM 24 O HIS A 329 3.418 6.871 -4.308 1.00 0.00 O ATOM 25 CB HIS A 329 2.920 4.146 -5.764 1.00 0.00 C ATOM 26 CG HIS A 329 1.691 4.629 -6.489 1.00 0.00 C ATOM 27 ND1 HIS A 329 1.557 4.728 -7.875 1.00 0.00 N ATOM 28 CD2 HIS A 329 0.567 5.127 -5.896 1.00 0.00 C ATOM 29 CE1 HIS A 329 0.343 5.266 -8.080 1.00 0.00 C ATOM 30 NE2 HIS A 329 -0.272 5.521 -6.913 1.00 0.00 N ATOM 0 H HIS A 329 5.211 5.135 -4.083 1.00 0.00 H new ATOM 0 HA HIS A 329 4.468 5.184 -6.872 1.00 0.00 H new ATOM 0 HB2 HIS A 329 3.228 3.187 -6.181 1.00 0.00 H new ATOM 0 HB3 HIS A 329 2.672 3.973 -4.717 1.00 0.00 H new ATOM 0 HD1 HIS A 329 2.237 4.450 -8.583 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.374 5.198 -4.836 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -0.082 5.467 -9.053 1.00 0.00 H new ATOM 38 N ILE A 330 3.475 7.429 -6.500 1.00 0.00 N ATOM 39 CA ILE A 330 2.928 8.802 -6.384 1.00 0.00 C ATOM 40 C ILE A 330 2.518 9.403 -7.740 1.00 0.00 C ATOM 41 O ILE A 330 1.407 9.915 -7.864 1.00 0.00 O ATOM 42 CB ILE A 330 3.881 9.735 -5.585 1.00 0.00 C ATOM 43 CG1 ILE A 330 3.210 11.105 -5.335 1.00 0.00 C ATOM 44 CG2 ILE A 330 5.268 9.892 -6.240 1.00 0.00 C ATOM 45 CD1 ILE A 330 3.973 11.996 -4.347 1.00 0.00 C ATOM 0 H ILE A 330 3.720 7.185 -7.460 1.00 0.00 H new ATOM 0 HA ILE A 330 2.005 8.719 -5.810 1.00 0.00 H new ATOM 0 HB ILE A 330 4.064 9.255 -4.624 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.114 11.631 -6.285 1.00 0.00 H new ATOM 0 HG13 ILE A 330 2.201 10.941 -4.958 1.00 0.00 H new ATOM 0 HG21 ILE A 330 5.884 10.555 -5.633 1.00 0.00 H new ATOM 0 HG22 ILE A 330 5.748 8.916 -6.313 1.00 0.00 H new ATOM 0 HG23 ILE A 330 5.153 10.316 -7.238 1.00 0.00 H new ATOM 0 HD11 ILE A 330 3.442 12.939 -4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 330 4.047 11.491 -3.384 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.974 12.191 -4.732 1.00 0.00 H new ATOM 57 N ASP A 331 3.366 9.312 -8.771 1.00 0.00 N ATOM 58 CA ASP A 331 3.144 10.013 -10.048 1.00 0.00 C ATOM 59 C ASP A 331 1.992 9.420 -10.863 1.00 0.00 C ATOM 60 O ASP A 331 1.160 10.153 -11.397 1.00 0.00 O ATOM 61 CB ASP A 331 4.403 9.948 -10.916 1.00 0.00 C ATOM 62 CG ASP A 331 5.615 10.641 -10.277 1.00 0.00 C ATOM 63 OD1 ASP A 331 5.681 11.894 -10.316 1.00 0.00 O ATOM 64 OD2 ASP A 331 6.504 9.927 -9.754 1.00 0.00 O ATOM 0 H ASP A 331 4.220 8.755 -8.748 1.00 0.00 H new ATOM 0 HA ASP A 331 2.894 11.040 -9.784 1.00 0.00 H new ATOM 0 HB2 ASP A 331 4.650 8.904 -11.109 1.00 0.00 H new ATOM 0 HB3 ASP A 331 4.195 10.410 -11.881 1.00 0.00 H new ATOM 69 N GLU A 332 1.926 8.085 -10.938 1.00 0.00 N ATOM 70 CA GLU A 332 0.921 7.371 -11.731 1.00 0.00 C ATOM 71 C GLU A 332 -0.504 7.569 -11.178 1.00 0.00 C ATOM 72 O GLU A 332 -1.491 7.413 -11.900 1.00 0.00 O ATOM 73 CB GLU A 332 1.332 5.892 -11.834 1.00 0.00 C ATOM 74 CG GLU A 332 0.433 5.121 -12.798 1.00 0.00 C ATOM 75 CD GLU A 332 1.016 3.742 -13.134 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.710 2.759 -12.417 1.00 0.00 O ATOM 77 OE2 GLU A 332 1.778 3.625 -14.124 1.00 0.00 O ATOM 0 H GLU A 332 2.573 7.468 -10.447 1.00 0.00 H new ATOM 0 HA GLU A 332 0.887 7.789 -12.737 1.00 0.00 H new ATOM 0 HB2 GLU A 332 2.367 5.825 -12.169 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.286 5.432 -10.847 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -0.556 5.001 -12.356 1.00 0.00 H new ATOM 0 HG3 GLU A 332 0.305 5.696 -13.715 1.00 0.00 H new ATOM 84 N THR A 333 -0.622 8.025 -9.925 1.00 0.00 N ATOM 85 CA THR A 333 -1.895 8.417 -9.302 1.00 0.00 C ATOM 86 C THR A 333 -2.519 9.643 -9.976 1.00 0.00 C ATOM 87 O THR A 333 -3.730 9.823 -9.876 1.00 0.00 O ATOM 88 CB THR A 333 -1.704 8.555 -7.776 1.00 0.00 C ATOM 89 OG1 THR A 333 -2.480 7.559 -7.151 1.00 0.00 O ATOM 90 CG2 THR A 333 -2.059 9.906 -7.149 1.00 0.00 C ATOM 0 H THR A 333 0.179 8.134 -9.303 1.00 0.00 H new ATOM 0 HA THR A 333 -2.631 7.629 -9.460 1.00 0.00 H new ATOM 0 HB THR A 333 -0.631 8.453 -7.616 1.00 0.00 H new ATOM 0 HG1 THR A 333 -1.928 6.765 -6.994 1.00 0.00 H new ATOM 0 HG21 THR A 333 -1.879 9.867 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 333 -1.441 10.687 -7.592 1.00 0.00 H new ATOM 0 HG23 THR A 333 -3.110 10.127 -7.333 1.00 0.00 H new ATOM 98 N ALA A 334 -1.756 10.430 -10.745 1.00 0.00 N ATOM 99 CA ALA A 334 -2.312 11.511 -11.567 1.00 0.00 C ATOM 100 C ALA A 334 -3.181 11.005 -12.737 1.00 0.00 C ATOM 101 O ALA A 334 -4.076 11.723 -13.190 1.00 0.00 O ATOM 102 CB ALA A 334 -1.162 12.388 -12.063 1.00 0.00 C ATOM 0 H ALA A 334 -0.743 10.336 -10.815 1.00 0.00 H new ATOM 0 HA ALA A 334 -2.989 12.096 -10.944 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.560 13.197 -12.676 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.630 12.808 -11.209 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.475 11.786 -12.658 1.00 0.00 H new ATOM 108 N ALA A 335 -2.983 9.758 -13.185 1.00 0.00 N ATOM 109 CA ALA A 335 -3.899 9.089 -14.106 1.00 0.00 C ATOM 110 C ALA A 335 -5.171 8.673 -13.360 1.00 0.00 C ATOM 111 O ALA A 335 -6.276 9.000 -13.783 1.00 0.00 O ATOM 112 CB ALA A 335 -3.184 7.890 -14.744 1.00 0.00 C ATOM 0 H ALA A 335 -2.181 9.188 -12.916 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.198 9.767 -14.905 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -3.862 7.386 -15.433 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.306 8.238 -15.289 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -2.875 7.194 -13.964 1.00 0.00 H new ATOM 118 N LYS A 336 -5.042 8.044 -12.186 1.00 0.00 N ATOM 119 CA LYS A 336 -6.192 7.656 -11.364 1.00 0.00 C ATOM 120 C LYS A 336 -7.062 8.862 -10.935 1.00 0.00 C ATOM 121 O LYS A 336 -8.280 8.728 -10.828 1.00 0.00 O ATOM 122 CB LYS A 336 -5.667 6.834 -10.174 1.00 0.00 C ATOM 123 CG LYS A 336 -6.759 6.127 -9.353 1.00 0.00 C ATOM 124 CD LYS A 336 -7.651 5.142 -10.134 1.00 0.00 C ATOM 125 CE LYS A 336 -6.842 4.025 -10.813 1.00 0.00 C ATOM 126 NZ LYS A 336 -7.720 3.065 -11.538 1.00 0.00 N ATOM 0 H LYS A 336 -4.141 7.791 -11.781 1.00 0.00 H new ATOM 0 HA LYS A 336 -6.872 7.042 -11.955 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.969 6.085 -10.547 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.104 7.494 -9.514 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.281 5.586 -8.536 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.397 6.887 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.378 4.698 -9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.215 5.689 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.131 4.465 -11.512 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.261 3.490 -10.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.177 2.211 -11.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.525 2.806 -10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.072 3.507 -12.411 1.00 0.00 H new ATOM 140 N PHE A 337 -6.463 10.055 -10.803 1.00 0.00 N ATOM 141 CA PHE A 337 -7.149 11.327 -10.542 1.00 0.00 C ATOM 142 C PHE A 337 -8.096 11.769 -11.689 1.00 0.00 C ATOM 143 O PHE A 337 -9.015 12.553 -11.453 1.00 0.00 O ATOM 144 CB PHE A 337 -6.077 12.394 -10.231 1.00 0.00 C ATOM 145 CG PHE A 337 -6.625 13.764 -9.867 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.022 14.633 -10.894 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.777 14.172 -8.529 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.583 15.882 -10.605 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.349 15.424 -8.235 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.740 16.294 -9.270 1.00 0.00 C ATOM 0 H PHE A 337 -5.452 10.163 -10.878 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.809 11.196 -9.685 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.457 12.036 -9.409 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.426 12.498 -11.099 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -6.893 14.334 -11.924 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.455 13.524 -7.727 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -7.896 16.531 -11.409 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.489 15.720 -7.206 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.155 17.265 -9.042 1.00 0.00 H new ATOM 160 N THR A 338 -7.904 11.281 -12.929 1.00 0.00 N ATOM 161 CA THR A 338 -8.738 11.623 -14.107 1.00 0.00 C ATOM 162 C THR A 338 -9.477 10.421 -14.709 1.00 0.00 C ATOM 163 O THR A 338 -10.512 10.595 -15.348 1.00 0.00 O ATOM 164 CB THR A 338 -7.903 12.285 -15.213 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.582 11.794 -15.249 1.00 0.00 O ATOM 166 CG2 THR A 338 -7.899 13.810 -15.115 1.00 0.00 C ATOM 0 H THR A 338 -7.153 10.626 -13.149 1.00 0.00 H new ATOM 0 HA THR A 338 -9.484 12.320 -13.726 1.00 0.00 H new ATOM 0 HB THR A 338 -8.392 12.015 -16.149 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.044 12.346 -15.854 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.294 14.225 -15.921 1.00 0.00 H new ATOM 0 HG22 THR A 338 -8.920 14.183 -15.199 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.481 14.112 -14.155 1.00 0.00 H new ATOM 174 N GLU A 339 -8.993 9.203 -14.492 1.00 0.00 N ATOM 175 CA GLU A 339 -9.517 7.950 -15.034 1.00 0.00 C ATOM 176 C GLU A 339 -10.738 7.521 -14.227 1.00 0.00 C ATOM 177 O GLU A 339 -10.697 7.463 -12.996 1.00 0.00 O ATOM 178 CB GLU A 339 -8.427 6.870 -14.957 1.00 0.00 C ATOM 179 CG GLU A 339 -8.727 5.573 -15.725 1.00 0.00 C ATOM 180 CD GLU A 339 -9.499 4.534 -14.895 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.982 4.089 -13.841 1.00 0.00 O ATOM 182 OE2 GLU A 339 -10.604 4.123 -15.322 1.00 0.00 O ATOM 0 H GLU A 339 -8.177 9.053 -13.899 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.810 8.090 -16.075 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.496 7.290 -15.337 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.260 6.621 -13.909 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -9.303 5.814 -16.618 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -7.788 5.133 -16.061 1.00 0.00 H new ATOM 189 N GLY A 340 -11.845 7.253 -14.920 1.00 0.00 N ATOM 190 CA GLY A 340 -13.075 6.784 -14.296 1.00 0.00 C ATOM 191 C GLY A 340 -13.997 7.942 -13.924 1.00 0.00 C ATOM 192 O GLY A 340 -15.166 7.706 -13.623 1.00 0.00 O ATOM 0 H GLY A 340 -11.911 7.356 -15.933 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -13.594 6.110 -14.977 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -12.833 6.210 -13.402 1.00 0.00 H new ATOM 196 N VAL A 341 -13.490 9.181 -13.979 1.00 0.00 N ATOM 197 CA VAL A 341 -14.266 10.384 -13.666 1.00 0.00 C ATOM 198 C VAL A 341 -15.241 10.778 -14.780 1.00 0.00 C ATOM 199 O VAL A 341 -14.922 10.681 -15.965 1.00 0.00 O ATOM 200 CB VAL A 341 -13.356 11.588 -13.334 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.159 12.708 -12.659 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.188 11.203 -12.422 1.00 0.00 C ATOM 0 H VAL A 341 -12.524 9.376 -14.244 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.851 10.122 -12.784 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.952 11.936 -14.284 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.498 13.545 -12.434 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -14.952 13.041 -13.328 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.598 12.334 -11.734 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.579 12.084 -12.219 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.575 10.805 -11.484 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.577 10.445 -12.913 1.00 0.00 H new ATOM 212 N ASN A 342 -16.423 11.259 -14.372 1.00 0.00 N ATOM 213 CA ASN A 342 -17.559 11.616 -15.233 1.00 0.00 C ATOM 214 C ASN A 342 -18.158 12.963 -14.758 1.00 0.00 C ATOM 215 O ASN A 342 -17.941 13.315 -13.596 1.00 0.00 O ATOM 216 CB ASN A 342 -18.617 10.476 -15.181 1.00 0.00 C ATOM 217 CG ASN A 342 -18.047 9.118 -14.759 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.611 8.319 -15.579 1.00 0.00 O ATOM 219 ND2 ASN A 342 -17.995 8.868 -13.456 1.00 0.00 N ATOM 0 H ASN A 342 -16.623 11.418 -13.384 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.232 11.734 -16.266 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.408 10.759 -14.486 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.077 10.376 -16.164 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.586 7.996 -13.120 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.364 9.548 -12.791 1.00 0.00 H new ATOM 226 N PRO A 343 -18.936 13.698 -15.573 1.00 0.00 N ATOM 227 CA PRO A 343 -19.697 14.863 -15.113 1.00 0.00 C ATOM 228 C PRO A 343 -20.886 14.446 -14.232 1.00 0.00 C ATOM 229 O PRO A 343 -21.269 13.277 -14.210 1.00 0.00 O ATOM 230 CB PRO A 343 -20.190 15.540 -16.395 1.00 0.00 C ATOM 231 CG PRO A 343 -20.349 14.375 -17.373 1.00 0.00 C ATOM 232 CD PRO A 343 -19.228 13.415 -16.973 1.00 0.00 C ATOM 0 HA PRO A 343 -19.086 15.525 -14.500 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.133 16.063 -16.236 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.475 16.277 -16.761 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.329 13.907 -17.283 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.246 14.703 -18.407 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -19.537 12.378 -17.105 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.345 13.566 -17.594 1.00 0.00 H new ATOM 240 N GLY A 344 -21.507 15.416 -13.550 1.00 0.00 N ATOM 241 CA GLY A 344 -22.844 15.261 -12.967 1.00 0.00 C ATOM 242 C GLY A 344 -22.873 14.593 -11.594 1.00 0.00 C ATOM 243 O GLY A 344 -23.692 13.695 -11.377 1.00 0.00 O ATOM 0 H GLY A 344 -21.094 16.334 -13.387 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.305 16.245 -12.886 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.458 14.677 -13.652 1.00 0.00 H new ATOM 247 N GLY A 345 -22.004 15.011 -10.665 1.00 0.00 N ATOM 248 CA GLY A 345 -22.133 14.688 -9.242 1.00 0.00 C ATOM 249 C GLY A 345 -23.054 15.694 -8.538 1.00 0.00 C ATOM 250 O GLY A 345 -23.809 16.420 -9.187 1.00 0.00 O ATOM 0 H GLY A 345 -21.189 15.585 -10.882 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.532 13.680 -9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.150 14.697 -8.772 1.00 0.00 H new ATOM 254 N ASP A 346 -22.983 15.759 -7.207 1.00 0.00 N ATOM 255 CA ASP A 346 -23.777 16.696 -6.401 1.00 0.00 C ATOM 256 C ASP A 346 -23.088 16.977 -5.063 1.00 0.00 C ATOM 257 O ASP A 346 -23.175 16.191 -4.116 1.00 0.00 O ATOM 258 CB ASP A 346 -25.206 16.167 -6.211 1.00 0.00 C ATOM 259 CG ASP A 346 -26.069 17.110 -5.356 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.121 18.325 -5.663 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.712 16.629 -4.392 1.00 0.00 O ATOM 0 H ASP A 346 -22.370 15.161 -6.652 1.00 0.00 H new ATOM 0 HA ASP A 346 -23.848 17.644 -6.934 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.674 16.034 -7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.168 15.185 -5.739 1.00 0.00 H new ATOM 266 N ARG A 347 -22.372 18.107 -5.022 1.00 0.00 N ATOM 267 CA ARG A 347 -21.596 18.573 -3.867 1.00 0.00 C ATOM 268 C ARG A 347 -20.614 17.495 -3.367 1.00 0.00 C ATOM 269 O ARG A 347 -20.600 17.141 -2.187 1.00 0.00 O ATOM 270 CB ARG A 347 -22.530 19.114 -2.765 1.00 0.00 C ATOM 271 CG ARG A 347 -23.445 20.264 -3.219 1.00 0.00 C ATOM 272 CD ARG A 347 -22.742 21.519 -3.773 1.00 0.00 C ATOM 273 NE ARG A 347 -21.750 22.119 -2.851 1.00 0.00 N ATOM 274 CZ ARG A 347 -22.010 22.840 -1.762 1.00 0.00 C ATOM 275 NH1 ARG A 347 -23.234 23.001 -1.304 1.00 0.00 N ATOM 276 NH2 ARG A 347 -21.027 23.427 -1.108 1.00 0.00 N ATOM 0 H ARG A 347 -22.315 18.743 -5.818 1.00 0.00 H new ATOM 0 HA ARG A 347 -20.972 19.409 -4.183 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.149 18.296 -2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -21.923 19.457 -1.927 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -24.119 19.883 -3.986 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -24.063 20.564 -2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.242 21.259 -4.706 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -23.497 22.268 -4.013 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.767 21.964 -3.073 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -24.020 22.566 -1.787 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.396 23.560 -0.467 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.066 23.329 -1.436 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.227 23.979 -0.274 1.00 0.00 H new ATOM 290 N ASN A 348 -19.782 16.971 -4.279 1.00 0.00 N ATOM 291 CA ASN A 348 -18.766 15.958 -3.934 1.00 0.00 C ATOM 292 C ASN A 348 -17.522 16.568 -3.231 1.00 0.00 C ATOM 293 O ASN A 348 -17.386 16.455 -2.016 1.00 0.00 O ATOM 294 CB ASN A 348 -18.365 15.125 -5.173 1.00 0.00 C ATOM 295 CG ASN A 348 -19.504 14.431 -5.912 1.00 0.00 C ATOM 296 OD1 ASN A 348 -20.648 14.354 -5.486 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.206 13.934 -7.094 1.00 0.00 N ATOM 0 H ASN A 348 -19.791 17.231 -5.265 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.228 15.287 -3.210 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.850 15.781 -5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -17.647 14.367 -4.859 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -19.929 13.484 -7.655 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.252 13.999 -7.449 1.00 0.00 H new ATOM 304 N CYS A 349 -16.616 17.175 -4.022 1.00 0.00 N ATOM 305 CA CYS A 349 -15.275 17.735 -3.720 1.00 0.00 C ATOM 306 C CYS A 349 -14.416 17.947 -4.992 1.00 0.00 C ATOM 307 O CYS A 349 -13.594 18.863 -5.042 1.00 0.00 O ATOM 308 CB CYS A 349 -14.511 16.831 -2.740 1.00 0.00 C ATOM 309 SG CYS A 349 -14.422 15.104 -3.303 1.00 0.00 S ATOM 0 H CYS A 349 -16.830 17.302 -5.011 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.449 18.710 -3.265 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.501 17.218 -2.607 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.997 16.867 -1.765 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.989 15.069 -4.528 1.00 0.00 H new ATOM 315 N PHE A 350 -14.651 17.132 -6.031 1.00 0.00 N ATOM 316 CA PHE A 350 -14.015 17.236 -7.347 1.00 0.00 C ATOM 317 C PHE A 350 -14.867 18.070 -8.306 1.00 0.00 C ATOM 318 O PHE A 350 -16.085 17.923 -8.372 1.00 0.00 O ATOM 319 CB PHE A 350 -13.799 15.862 -8.001 1.00 0.00 C ATOM 320 CG PHE A 350 -12.872 14.882 -7.314 1.00 0.00 C ATOM 321 CD1 PHE A 350 -11.516 14.836 -7.696 1.00 0.00 C ATOM 322 CD2 PHE A 350 -13.385 13.914 -6.425 1.00 0.00 C ATOM 323 CE1 PHE A 350 -10.656 13.894 -7.104 1.00 0.00 C ATOM 324 CE2 PHE A 350 -12.536 12.935 -5.880 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.163 12.950 -6.190 1.00 0.00 C ATOM 0 H PHE A 350 -15.312 16.357 -5.973 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.050 17.712 -7.172 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.773 15.384 -8.102 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.420 16.029 -9.009 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -11.139 15.522 -8.440 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -14.433 13.925 -6.163 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -9.605 13.894 -7.351 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -12.936 12.174 -5.226 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.498 12.237 -5.726 1.00 0.00 H new ATOM 335 N ILE A 351 -14.211 18.869 -9.133 1.00 0.00 N ATOM 336 CA ILE A 351 -14.795 19.662 -10.219 1.00 0.00 C ATOM 337 C ILE A 351 -14.451 18.969 -11.531 1.00 0.00 C ATOM 338 O ILE A 351 -13.297 18.592 -11.734 1.00 0.00 O ATOM 339 CB ILE A 351 -14.226 21.102 -10.239 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.781 21.646 -8.866 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.219 22.068 -10.891 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.890 21.682 -7.818 1.00 0.00 C ATOM 0 H ILE A 351 -13.201 18.993 -9.066 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.873 19.734 -10.074 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.316 21.035 -10.836 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -12.963 21.031 -8.492 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.388 22.654 -8.997 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.799 23.074 -10.895 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.414 21.753 -11.916 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.152 22.066 -10.327 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.494 22.077 -6.882 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.700 22.322 -8.168 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.269 20.673 -7.654 1.00 0.00 H new ATOM 354 N TYR A 352 -15.436 18.836 -12.409 1.00 0.00 N ATOM 355 CA TYR A 352 -15.287 18.420 -13.798 1.00 0.00 C ATOM 356 C TYR A 352 -15.422 19.656 -14.702 1.00 0.00 C ATOM 357 O TYR A 352 -16.325 20.471 -14.506 1.00 0.00 O ATOM 358 CB TYR A 352 -16.370 17.381 -14.109 1.00 0.00 C ATOM 359 CG TYR A 352 -16.259 16.732 -15.469 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.497 15.558 -15.636 1.00 0.00 C ATOM 361 CD2 TYR A 352 -16.954 17.278 -16.562 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.462 14.907 -16.883 1.00 0.00 C ATOM 363 CE2 TYR A 352 -16.917 16.638 -17.813 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.180 15.442 -17.976 1.00 0.00 C ATOM 365 OH TYR A 352 -16.168 14.795 -19.173 1.00 0.00 O ATOM 0 H TYR A 352 -16.407 19.024 -12.161 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.309 17.971 -13.975 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.335 16.602 -13.347 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.346 17.860 -14.030 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -14.938 15.157 -14.804 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.518 18.191 -16.440 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -14.888 14.000 -17.004 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.452 17.060 -18.651 1.00 0.00 H new ATOM 0 HH TYR A 352 -16.711 15.293 -19.819 1.00 0.00 H new ATOM 375 N CYS A 353 -14.531 19.831 -15.674 1.00 0.00 N ATOM 376 CA CYS A 353 -14.482 21.009 -16.541 1.00 0.00 C ATOM 377 C CYS A 353 -14.320 20.533 -17.982 1.00 0.00 C ATOM 378 O CYS A 353 -13.477 19.685 -18.242 1.00 0.00 O ATOM 379 CB CYS A 353 -13.337 21.893 -16.019 1.00 0.00 C ATOM 380 SG CYS A 353 -12.936 23.232 -17.176 1.00 0.00 S ATOM 0 H CYS A 353 -13.807 19.145 -15.887 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.390 21.611 -16.527 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.617 22.318 -15.055 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.452 21.280 -15.852 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.967 23.950 -16.690 1.00 0.00 H new ATOM 386 N SER A 354 -15.120 21.029 -18.915 1.00 0.00 N ATOM 387 CA SER A 354 -15.168 20.512 -20.284 1.00 0.00 C ATOM 388 C SER A 354 -15.381 21.615 -21.327 1.00 0.00 C ATOM 389 O SER A 354 -15.724 22.757 -21.005 1.00 0.00 O ATOM 390 CB SER A 354 -16.216 19.390 -20.395 1.00 0.00 C ATOM 391 OG SER A 354 -17.536 19.852 -20.171 1.00 0.00 O ATOM 0 H SER A 354 -15.759 21.806 -18.747 1.00 0.00 H new ATOM 0 HA SER A 354 -14.191 20.085 -20.511 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.156 18.939 -21.386 1.00 0.00 H new ATOM 0 HB3 SER A 354 -15.982 18.607 -19.674 1.00 0.00 H new ATOM 0 HG SER A 354 -18.163 19.104 -20.254 1.00 0.00 H new ATOM 397 N ASN A 355 -15.100 21.273 -22.591 1.00 0.00 N ATOM 398 CA ASN A 355 -15.011 22.194 -23.726 1.00 0.00 C ATOM 399 C ASN A 355 -13.801 23.153 -23.617 1.00 0.00 C ATOM 400 O ASN A 355 -13.834 24.264 -24.151 1.00 0.00 O ATOM 401 CB ASN A 355 -16.360 22.903 -23.964 1.00 0.00 C ATOM 402 CG ASN A 355 -16.435 23.545 -25.345 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.292 22.887 -26.369 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.660 24.844 -25.412 1.00 0.00 N ATOM 0 H ASN A 355 -14.921 20.305 -22.859 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.811 21.609 -24.624 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.171 22.183 -23.855 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.507 23.667 -23.201 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.716 25.306 -26.320 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.778 25.386 -24.556 1.00 0.00 H new ATOM 411 N LEU A 356 -12.715 22.746 -22.935 1.00 0.00 N ATOM 412 CA LEU A 356 -11.443 23.475 -23.009 1.00 0.00 C ATOM 413 C LEU A 356 -10.874 23.362 -24.444 1.00 0.00 C ATOM 414 O LEU A 356 -11.075 22.323 -25.085 1.00 0.00 O ATOM 415 CB LEU A 356 -10.394 22.958 -21.992 1.00 0.00 C ATOM 416 CG LEU A 356 -10.729 22.980 -20.477 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.374 21.664 -20.030 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.437 23.169 -19.668 1.00 0.00 C ATOM 0 H LEU A 356 -12.695 21.923 -22.332 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.648 24.515 -22.755 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.158 21.928 -22.260 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.484 23.541 -22.135 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.425 23.801 -20.304 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.596 21.711 -18.964 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.297 21.504 -20.587 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.688 20.839 -20.221 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.673 23.184 -18.604 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.754 22.346 -19.876 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.966 24.111 -19.949 1.00 0.00 H new ATOM 430 N PRO A 357 -10.155 24.383 -24.953 1.00 0.00 N ATOM 431 CA PRO A 357 -9.489 24.314 -26.246 1.00 0.00 C ATOM 432 C PRO A 357 -8.312 23.331 -26.186 1.00 0.00 C ATOM 433 O PRO A 357 -7.703 23.130 -25.134 1.00 0.00 O ATOM 434 CB PRO A 357 -9.041 25.747 -26.554 1.00 0.00 C ATOM 435 CG PRO A 357 -8.795 26.331 -25.165 1.00 0.00 C ATOM 436 CD PRO A 357 -9.876 25.661 -24.315 1.00 0.00 C ATOM 0 HA PRO A 357 -10.143 23.943 -27.035 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -8.139 25.766 -27.166 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.806 26.302 -27.096 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.794 26.099 -24.801 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.893 27.417 -25.160 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.534 25.519 -23.290 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.774 26.278 -24.268 1.00 0.00 H new ATOM 444 N PHE A 358 -7.971 22.723 -27.324 1.00 0.00 N ATOM 445 CA PHE A 358 -6.981 21.639 -27.396 1.00 0.00 C ATOM 446 C PHE A 358 -5.520 22.097 -27.228 1.00 0.00 C ATOM 447 O PHE A 358 -4.618 21.269 -27.109 1.00 0.00 O ATOM 448 CB PHE A 358 -7.209 20.863 -28.701 1.00 0.00 C ATOM 449 CG PHE A 358 -8.621 20.317 -28.865 1.00 0.00 C ATOM 450 CD1 PHE A 358 -9.227 19.586 -27.823 1.00 0.00 C ATOM 451 CD2 PHE A 358 -9.339 20.561 -30.052 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.539 19.099 -27.970 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.651 20.074 -30.197 1.00 0.00 C ATOM 454 CZ PHE A 358 -11.251 19.342 -29.157 1.00 0.00 C ATOM 0 H PHE A 358 -8.374 22.968 -28.228 1.00 0.00 H new ATOM 0 HA PHE A 358 -7.138 20.984 -26.539 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.985 21.517 -29.543 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.503 20.033 -28.745 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.683 19.399 -26.909 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.881 21.123 -30.853 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.999 18.538 -27.170 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -11.198 20.263 -31.109 1.00 0.00 H new ATOM 0 HZ PHE A 358 -12.257 18.967 -29.270 1.00 0.00 H new ATOM 464 N SER A 359 -5.284 23.408 -27.148 1.00 0.00 N ATOM 465 CA SER A 359 -3.979 24.012 -26.829 1.00 0.00 C ATOM 466 C SER A 359 -3.674 24.065 -25.313 1.00 0.00 C ATOM 467 O SER A 359 -2.602 24.545 -24.923 1.00 0.00 O ATOM 468 CB SER A 359 -3.907 25.431 -27.424 1.00 0.00 C ATOM 469 OG SER A 359 -4.174 25.433 -28.823 1.00 0.00 O ATOM 0 H SER A 359 -6.013 24.103 -27.307 1.00 0.00 H new ATOM 0 HA SER A 359 -3.221 23.368 -27.274 1.00 0.00 H new ATOM 0 HB2 SER A 359 -4.625 26.075 -26.916 1.00 0.00 H new ATOM 0 HB3 SER A 359 -2.918 25.851 -27.242 1.00 0.00 H new ATOM 0 HG SER A 359 -4.121 26.350 -29.165 1.00 0.00 H new ATOM 475 N THR A 360 -4.596 23.600 -24.449 1.00 0.00 N ATOM 476 CA THR A 360 -4.471 23.678 -22.980 1.00 0.00 C ATOM 477 C THR A 360 -3.446 22.669 -22.449 1.00 0.00 C ATOM 478 O THR A 360 -3.346 21.549 -22.953 1.00 0.00 O ATOM 479 CB THR A 360 -5.829 23.481 -22.283 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.805 24.311 -22.869 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.753 23.886 -20.811 1.00 0.00 C ATOM 0 H THR A 360 -5.460 23.153 -24.755 1.00 0.00 H new ATOM 0 HA THR A 360 -4.114 24.681 -22.746 1.00 0.00 H new ATOM 0 HB THR A 360 -6.086 22.427 -22.384 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.228 23.841 -23.618 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.726 23.737 -20.342 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.008 23.274 -20.303 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.471 24.936 -20.737 1.00 0.00 H new ATOM 489 N ALA A 361 -2.724 23.059 -21.394 1.00 0.00 N ATOM 490 CA ALA A 361 -1.773 22.234 -20.637 1.00 0.00 C ATOM 491 C ALA A 361 -2.065 22.303 -19.124 1.00 0.00 C ATOM 492 O ALA A 361 -2.826 23.160 -18.675 1.00 0.00 O ATOM 493 CB ALA A 361 -0.352 22.710 -20.979 1.00 0.00 C ATOM 0 H ALA A 361 -2.789 24.008 -21.025 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.874 21.185 -20.915 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.374 22.112 -20.429 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.178 22.597 -22.049 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.243 23.759 -20.702 1.00 0.00 H new ATOM 499 N ARG A 362 -1.455 21.413 -18.326 1.00 0.00 N ATOM 500 CA ARG A 362 -1.745 21.241 -16.887 1.00 0.00 C ATOM 501 C ARG A 362 -1.658 22.542 -16.068 1.00 0.00 C ATOM 502 O ARG A 362 -2.459 22.766 -15.162 1.00 0.00 O ATOM 503 CB ARG A 362 -0.793 20.173 -16.320 1.00 0.00 C ATOM 504 CG ARG A 362 -1.134 19.770 -14.878 1.00 0.00 C ATOM 505 CD ARG A 362 -0.110 18.761 -14.352 1.00 0.00 C ATOM 506 NE ARG A 362 -0.492 18.282 -13.020 1.00 0.00 N ATOM 507 CZ ARG A 362 -0.232 18.822 -11.840 1.00 0.00 C ATOM 508 NH1 ARG A 362 0.457 19.937 -11.693 1.00 0.00 N ATOM 509 NH2 ARG A 362 -0.683 18.208 -10.774 1.00 0.00 N ATOM 0 H ARG A 362 -0.732 20.779 -18.666 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.784 20.922 -16.800 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.828 19.289 -16.956 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.229 20.550 -16.354 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.145 20.653 -14.239 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.134 19.337 -14.841 1.00 0.00 H new ATOM 0 HD2 ARG A 362 -0.036 17.918 -15.040 1.00 0.00 H new ATOM 0 HD3 ARG A 362 0.876 19.225 -14.308 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.031 17.416 -13.000 1.00 0.00 H new ATOM 0 HH11 ARG A 362 0.818 20.426 -12.513 1.00 0.00 H new ATOM 0 HH12 ARG A 362 0.629 20.311 -10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -1.215 17.343 -10.870 1.00 0.00 H new ATOM 0 HH22 ARG A 362 -0.502 18.595 -9.848 1.00 0.00 H new ATOM 523 N SER A 363 -0.720 23.427 -16.404 1.00 0.00 N ATOM 524 CA SER A 363 -0.529 24.708 -15.702 1.00 0.00 C ATOM 525 C SER A 363 -1.700 25.693 -15.891 1.00 0.00 C ATOM 526 O SER A 363 -1.869 26.603 -15.077 1.00 0.00 O ATOM 527 CB SER A 363 0.774 25.371 -16.172 1.00 0.00 C ATOM 528 OG SER A 363 1.885 24.498 -16.009 1.00 0.00 O ATOM 0 H SER A 363 -0.066 23.281 -17.173 1.00 0.00 H new ATOM 0 HA SER A 363 -0.481 24.472 -14.639 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.683 25.655 -17.220 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.943 26.288 -15.607 1.00 0.00 H new ATOM 0 HG SER A 363 2.701 24.945 -16.318 1.00 0.00 H new ATOM 534 N ASP A 364 -2.536 25.509 -16.923 1.00 0.00 N ATOM 535 CA ASP A 364 -3.697 26.362 -17.191 1.00 0.00 C ATOM 536 C ASP A 364 -4.838 26.201 -16.171 1.00 0.00 C ATOM 537 O ASP A 364 -5.679 27.086 -16.025 1.00 0.00 O ATOM 538 CB ASP A 364 -4.229 26.106 -18.595 1.00 0.00 C ATOM 539 CG ASP A 364 -5.253 27.192 -18.970 1.00 0.00 C ATOM 540 OD1 ASP A 364 -4.846 28.380 -19.039 1.00 0.00 O ATOM 541 OD2 ASP A 364 -6.434 26.839 -19.203 1.00 0.00 O ATOM 0 H ASP A 364 -2.422 24.755 -17.601 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.339 27.387 -17.100 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.407 26.105 -19.311 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.695 25.122 -18.644 1.00 0.00 H new ATOM 546 N LEU A 365 -4.876 25.087 -15.433 1.00 0.00 N ATOM 547 CA LEU A 365 -5.929 24.851 -14.443 1.00 0.00 C ATOM 548 C LEU A 365 -5.827 25.889 -13.319 1.00 0.00 C ATOM 549 O LEU A 365 -6.788 26.597 -13.026 1.00 0.00 O ATOM 550 CB LEU A 365 -5.863 23.388 -13.952 1.00 0.00 C ATOM 551 CG LEU A 365 -5.880 22.353 -15.101 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.850 20.918 -14.564 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.111 22.524 -15.996 1.00 0.00 C ATOM 0 H LEU A 365 -4.190 24.336 -15.503 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.915 24.981 -14.889 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -4.956 23.251 -13.363 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.706 23.197 -13.288 1.00 0.00 H new ATOM 0 HG LEU A 365 -4.982 22.534 -15.692 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.863 20.217 -15.398 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.943 20.768 -13.978 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.722 20.747 -13.933 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.088 21.780 -16.792 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.015 22.392 -15.401 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.107 23.523 -16.433 1.00 0.00 H new ATOM 565 N PHE A 366 -4.625 26.066 -12.774 1.00 0.00 N ATOM 566 CA PHE A 366 -4.322 26.991 -11.682 1.00 0.00 C ATOM 567 C PHE A 366 -4.359 28.477 -12.106 1.00 0.00 C ATOM 568 O PHE A 366 -4.268 29.362 -11.257 1.00 0.00 O ATOM 569 CB PHE A 366 -2.963 26.583 -11.088 1.00 0.00 C ATOM 570 CG PHE A 366 -2.913 25.131 -10.637 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.571 24.116 -11.554 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.274 24.787 -9.320 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.617 22.765 -11.169 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.271 23.437 -8.921 1.00 0.00 C ATOM 575 CZ PHE A 366 -2.950 22.426 -9.845 1.00 0.00 C ATOM 0 H PHE A 366 -3.804 25.550 -13.092 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.101 26.915 -10.924 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.184 26.752 -11.832 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.738 27.228 -10.238 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.272 24.378 -12.558 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.553 25.558 -8.617 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.397 21.989 -11.888 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.516 23.177 -7.902 1.00 0.00 H new ATOM 0 HZ PHE A 366 -2.959 21.391 -9.538 1.00 0.00 H new ATOM 585 N ASP A 367 -4.517 28.763 -13.400 1.00 0.00 N ATOM 586 CA ASP A 367 -4.736 30.103 -13.960 1.00 0.00 C ATOM 587 C ASP A 367 -6.129 30.661 -13.627 1.00 0.00 C ATOM 588 O ASP A 367 -6.253 31.746 -13.055 1.00 0.00 O ATOM 589 CB ASP A 367 -4.546 30.052 -15.485 1.00 0.00 C ATOM 590 CG ASP A 367 -3.489 31.058 -15.960 1.00 0.00 C ATOM 591 OD1 ASP A 367 -3.846 32.241 -16.179 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.304 30.673 -16.105 1.00 0.00 O ATOM 0 H ASP A 367 -4.495 28.039 -14.118 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.006 30.774 -13.506 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.250 29.046 -15.781 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.496 30.262 -15.977 1.00 0.00 H new ATOM 597 N LEU A 368 -7.171 29.905 -13.998 1.00 0.00 N ATOM 598 CA LEU A 368 -8.579 30.300 -13.887 1.00 0.00 C ATOM 599 C LEU A 368 -9.257 29.778 -12.612 1.00 0.00 C ATOM 600 O LEU A 368 -10.200 30.407 -12.128 1.00 0.00 O ATOM 601 CB LEU A 368 -9.354 29.904 -15.158 1.00 0.00 C ATOM 602 CG LEU A 368 -9.163 28.450 -15.636 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.512 27.760 -15.858 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.359 28.433 -16.938 1.00 0.00 C ATOM 0 H LEU A 368 -7.052 28.973 -14.396 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.598 31.386 -13.799 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.416 30.071 -14.980 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.057 30.574 -15.965 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.622 27.907 -14.861 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.346 26.737 -16.195 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.073 27.748 -14.923 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.078 28.303 -16.614 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.227 27.403 -17.271 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.894 28.996 -17.703 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.383 28.887 -16.769 1.00 0.00 H new ATOM 616 N PHE A 369 -8.750 28.683 -12.031 1.00 0.00 N ATOM 617 CA PHE A 369 -9.214 28.152 -10.748 1.00 0.00 C ATOM 618 C PHE A 369 -8.433 28.719 -9.551 1.00 0.00 C ATOM 619 O PHE A 369 -9.023 28.950 -8.499 1.00 0.00 O ATOM 620 CB PHE A 369 -9.156 26.620 -10.788 1.00 0.00 C ATOM 621 CG PHE A 369 -10.242 25.982 -11.624 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.126 25.825 -13.021 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.400 25.548 -10.961 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.181 25.201 -13.724 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.456 24.958 -11.660 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.353 24.796 -13.049 1.00 0.00 C ATOM 0 H PHE A 369 -7.996 28.136 -12.446 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.245 28.472 -10.600 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.185 26.314 -11.178 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.225 26.238 -9.769 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.248 26.175 -13.543 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.476 25.672 -9.891 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.090 25.032 -14.787 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.342 24.630 -11.136 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.171 24.361 -13.603 1.00 0.00 H new ATOM 636 N GLY A 370 -7.138 29.025 -9.708 1.00 0.00 N ATOM 637 CA GLY A 370 -6.273 29.539 -8.632 1.00 0.00 C ATOM 638 C GLY A 370 -6.804 30.763 -7.856 1.00 0.00 C ATOM 639 O GLY A 370 -6.639 30.770 -6.633 1.00 0.00 O ATOM 0 H GLY A 370 -6.652 28.922 -10.599 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.096 28.733 -7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.307 29.800 -9.064 1.00 0.00 H new ATOM 643 N PRO A 371 -7.460 31.769 -8.485 1.00 0.00 N ATOM 644 CA PRO A 371 -8.030 32.912 -7.766 1.00 0.00 C ATOM 645 C PRO A 371 -9.389 32.624 -7.094 1.00 0.00 C ATOM 646 O PRO A 371 -9.896 33.493 -6.386 1.00 0.00 O ATOM 647 CB PRO A 371 -8.135 34.033 -8.808 1.00 0.00 C ATOM 648 CG PRO A 371 -8.384 33.270 -10.104 1.00 0.00 C ATOM 649 CD PRO A 371 -7.529 32.019 -9.924 1.00 0.00 C ATOM 0 HA PRO A 371 -7.389 33.182 -6.926 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -8.950 34.721 -8.581 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.222 34.626 -8.857 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.438 33.025 -10.234 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.080 33.846 -10.978 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -7.970 31.169 -10.445 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.533 32.166 -10.341 1.00 0.00 H new ATOM 657 N ILE A 372 -9.983 31.433 -7.273 1.00 0.00 N ATOM 658 CA ILE A 372 -11.252 31.051 -6.619 1.00 0.00 C ATOM 659 C ILE A 372 -11.016 30.592 -5.169 1.00 0.00 C ATOM 660 O ILE A 372 -11.781 30.949 -4.267 1.00 0.00 O ATOM 661 CB ILE A 372 -11.979 29.940 -7.419 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.137 30.226 -8.933 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.352 29.652 -6.788 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.102 31.365 -9.282 1.00 0.00 C ATOM 0 H ILE A 372 -9.599 30.705 -7.875 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.888 31.936 -6.600 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.334 29.064 -7.356 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.156 30.462 -9.347 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.480 29.316 -9.425 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.857 28.870 -7.356 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.217 29.323 -5.758 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -13.957 30.559 -6.803 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.144 31.488 -10.364 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.097 31.128 -8.905 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.752 32.291 -8.825 1.00 0.00 H new ATOM 676 N GLY A 373 -9.943 29.826 -4.944 1.00 0.00 N ATOM 677 CA GLY A 373 -9.568 29.226 -3.658 1.00 0.00 C ATOM 678 C GLY A 373 -8.411 28.235 -3.792 1.00 0.00 C ATOM 679 O GLY A 373 -7.690 28.243 -4.790 1.00 0.00 O ATOM 0 H GLY A 373 -9.282 29.597 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.288 30.015 -2.960 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.432 28.716 -3.232 1.00 0.00 H new ATOM 683 N LYS A 374 -8.230 27.367 -2.793 1.00 0.00 N ATOM 684 CA LYS A 374 -7.116 26.411 -2.750 1.00 0.00 C ATOM 685 C LYS A 374 -7.468 25.047 -3.384 1.00 0.00 C ATOM 686 O LYS A 374 -8.207 24.240 -2.811 1.00 0.00 O ATOM 687 CB LYS A 374 -6.639 26.299 -1.295 1.00 0.00 C ATOM 688 CG LYS A 374 -5.301 25.546 -1.194 1.00 0.00 C ATOM 689 CD LYS A 374 -4.642 25.745 0.177 1.00 0.00 C ATOM 690 CE LYS A 374 -5.527 25.160 1.280 1.00 0.00 C ATOM 691 NZ LYS A 374 -4.938 25.307 2.635 1.00 0.00 N ATOM 0 H LYS A 374 -8.853 27.306 -1.988 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.296 26.781 -3.366 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.529 27.297 -0.870 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.394 25.782 -0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.467 24.483 -1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.627 25.895 -1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -3.664 25.263 0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.477 26.807 0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -6.499 25.652 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.700 24.103 1.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -5.617 24.970 3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -4.065 24.746 2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -4.719 26.308 2.812 1.00 0.00 H new ATOM 705 N ILE A 375 -6.891 24.777 -4.560 1.00 0.00 N ATOM 706 CA ILE A 375 -6.950 23.472 -5.244 1.00 0.00 C ATOM 707 C ILE A 375 -6.097 22.465 -4.447 1.00 0.00 C ATOM 708 O ILE A 375 -4.915 22.710 -4.192 1.00 0.00 O ATOM 709 CB ILE A 375 -6.463 23.597 -6.717 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.397 24.414 -7.635 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.342 22.220 -7.384 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.338 25.921 -7.417 1.00 0.00 C ATOM 0 H ILE A 375 -6.356 25.474 -5.078 1.00 0.00 H new ATOM 0 HA ILE A 375 -7.980 23.117 -5.283 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.505 24.109 -6.622 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.143 24.200 -8.673 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.422 24.077 -7.481 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -6.000 22.342 -8.412 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.626 21.611 -6.833 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.315 21.728 -7.382 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -8.025 26.415 -8.104 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.622 26.152 -6.390 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.324 26.276 -7.601 1.00 0.00 H new ATOM 724 N ASN A 376 -6.682 21.326 -4.075 1.00 0.00 N ATOM 725 CA ASN A 376 -5.961 20.180 -3.519 1.00 0.00 C ATOM 726 C ASN A 376 -5.081 19.488 -4.586 1.00 0.00 C ATOM 727 O ASN A 376 -3.938 19.123 -4.312 1.00 0.00 O ATOM 728 CB ASN A 376 -6.960 19.144 -2.982 1.00 0.00 C ATOM 729 CG ASN A 376 -7.560 19.461 -1.620 1.00 0.00 C ATOM 730 OD1 ASN A 376 -7.062 20.271 -0.849 1.00 0.00 O ATOM 731 ND2 ASN A 376 -8.645 18.797 -1.280 1.00 0.00 N ATOM 0 H ASN A 376 -7.687 21.171 -4.153 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.324 20.556 -2.719 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.771 19.039 -3.702 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.459 18.178 -2.924 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -9.076 18.956 -0.369 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -9.055 18.124 -1.927 1.00 0.00 H new ATOM 738 N ASN A 377 -5.633 19.310 -5.796 1.00 0.00 N ATOM 739 CA ASN A 377 -5.028 18.678 -6.981 1.00 0.00 C ATOM 740 C ASN A 377 -5.851 18.970 -8.246 1.00 0.00 C ATOM 741 O ASN A 377 -7.020 19.336 -8.152 1.00 0.00 O ATOM 742 CB ASN A 377 -4.946 17.157 -6.799 1.00 0.00 C ATOM 743 CG ASN A 377 -3.623 16.632 -6.275 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.555 17.221 -6.402 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.689 15.439 -5.727 1.00 0.00 N ATOM 0 H ASN A 377 -6.584 19.627 -5.987 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.027 19.095 -7.093 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.736 16.847 -6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.151 16.682 -7.759 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.839 14.982 -5.396 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.590 14.970 -5.633 1.00 0.00 H new ATOM 752 N ALA A 378 -5.260 18.756 -9.425 1.00 0.00 N ATOM 753 CA ALA A 378 -5.886 19.014 -10.735 1.00 0.00 C ATOM 754 C ALA A 378 -5.073 18.431 -11.908 1.00 0.00 C ATOM 755 O ALA A 378 -3.843 18.461 -11.879 1.00 0.00 O ATOM 756 CB ALA A 378 -6.103 20.521 -10.912 1.00 0.00 C ATOM 0 H ALA A 378 -4.311 18.390 -9.502 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.849 18.503 -10.749 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.566 20.711 -11.881 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.755 20.890 -10.120 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.143 21.035 -10.862 1.00 0.00 H new ATOM 762 N GLU A 379 -5.758 17.912 -12.936 1.00 0.00 N ATOM 763 CA GLU A 379 -5.180 17.167 -14.067 1.00 0.00 C ATOM 764 C GLU A 379 -6.137 17.208 -15.275 1.00 0.00 C ATOM 765 O GLU A 379 -7.327 17.511 -15.134 1.00 0.00 O ATOM 766 CB GLU A 379 -4.921 15.685 -13.707 1.00 0.00 C ATOM 767 CG GLU A 379 -4.095 15.354 -12.452 1.00 0.00 C ATOM 768 CD GLU A 379 -2.623 15.794 -12.511 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.076 16.031 -13.613 1.00 0.00 O ATOM 770 OE2 GLU A 379 -1.984 15.870 -11.434 1.00 0.00 O ATOM 0 H GLU A 379 -6.772 18.002 -13.007 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.231 17.644 -14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -5.890 15.198 -13.600 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.424 15.222 -14.559 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.566 15.826 -11.590 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.131 14.278 -12.285 1.00 0.00 H new ATOM 777 N LEU A 380 -5.635 16.855 -16.462 1.00 0.00 N ATOM 778 CA LEU A 380 -6.396 16.799 -17.718 1.00 0.00 C ATOM 779 C LEU A 380 -6.801 15.366 -18.084 1.00 0.00 C ATOM 780 O LEU A 380 -6.001 14.440 -17.958 1.00 0.00 O ATOM 781 CB LEU A 380 -5.521 17.355 -18.843 1.00 0.00 C ATOM 782 CG LEU A 380 -5.194 18.862 -18.756 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.232 19.244 -19.888 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.455 19.732 -18.852 1.00 0.00 C ATOM 0 H LEU A 380 -4.657 16.592 -16.581 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.305 17.386 -17.587 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.584 16.799 -18.858 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.019 17.165 -19.794 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.734 19.043 -17.785 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.002 20.308 -19.826 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.312 18.667 -19.794 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.698 19.029 -20.850 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.177 20.784 -18.786 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -6.953 19.547 -19.804 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.132 19.484 -18.034 1.00 0.00 H new ATOM 796 N LYS A 381 -8.036 15.168 -18.557 1.00 0.00 N ATOM 797 CA LYS A 381 -8.600 13.825 -18.762 1.00 0.00 C ATOM 798 C LYS A 381 -7.987 13.118 -20.003 1.00 0.00 C ATOM 799 O LYS A 381 -8.131 13.649 -21.109 1.00 0.00 O ATOM 800 CB LYS A 381 -10.137 13.977 -18.803 1.00 0.00 C ATOM 801 CG LYS A 381 -10.931 12.827 -18.169 1.00 0.00 C ATOM 802 CD LYS A 381 -11.168 11.646 -19.114 1.00 0.00 C ATOM 803 CE LYS A 381 -11.927 10.552 -18.350 1.00 0.00 C ATOM 804 NZ LYS A 381 -12.298 9.411 -19.240 1.00 0.00 N ATOM 0 H LYS A 381 -8.670 15.926 -18.808 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.340 13.158 -17.940 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.407 14.904 -18.297 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.447 14.080 -19.843 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.398 12.473 -17.286 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -11.894 13.207 -17.829 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -11.741 11.967 -19.984 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.218 11.260 -19.483 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.310 10.187 -17.529 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.828 10.976 -17.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -12.809 8.692 -18.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -12.907 9.755 -20.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.436 8.990 -19.643 1.00 0.00 H new ATOM 818 N PRO A 382 -7.320 11.951 -19.855 1.00 0.00 N ATOM 819 CA PRO A 382 -6.658 11.250 -20.956 1.00 0.00 C ATOM 820 C PRO A 382 -7.650 10.441 -21.806 1.00 0.00 C ATOM 821 O PRO A 382 -8.771 10.158 -21.384 1.00 0.00 O ATOM 822 CB PRO A 382 -5.624 10.340 -20.282 1.00 0.00 C ATOM 823 CG PRO A 382 -6.302 9.970 -18.966 1.00 0.00 C ATOM 824 CD PRO A 382 -7.042 11.255 -18.600 1.00 0.00 C ATOM 0 HA PRO A 382 -6.196 11.949 -21.653 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.406 9.459 -20.886 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.678 10.856 -20.118 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -6.985 9.129 -19.084 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.578 9.688 -18.202 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.967 11.031 -18.068 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.437 11.875 -17.939 1.00 0.00 H new ATOM 832 N GLN A 383 -7.212 10.053 -23.006 1.00 0.00 N ATOM 833 CA GLN A 383 -7.997 9.363 -24.020 1.00 0.00 C ATOM 834 C GLN A 383 -7.258 8.139 -24.589 1.00 0.00 C ATOM 835 O GLN A 383 -6.026 8.098 -24.606 1.00 0.00 O ATOM 836 CB GLN A 383 -8.267 10.401 -25.120 1.00 0.00 C ATOM 837 CG GLN A 383 -9.751 10.673 -25.291 1.00 0.00 C ATOM 838 CD GLN A 383 -10.485 9.624 -26.116 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.460 8.431 -25.840 1.00 0.00 O ATOM 840 NE2 GLN A 383 -11.154 10.043 -27.164 1.00 0.00 N ATOM 0 H GLN A 383 -6.252 10.222 -23.307 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.922 8.975 -23.593 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -7.753 11.331 -24.875 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.852 10.046 -26.063 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -10.214 10.734 -24.306 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.879 11.647 -25.764 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -11.174 11.037 -27.392 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -11.654 9.375 -27.750 1.00 0.00 H new ATOM 849 N GLU A 384 -8.013 7.155 -25.091 1.00 0.00 N ATOM 850 CA GLU A 384 -7.472 5.914 -25.666 1.00 0.00 C ATOM 851 C GLU A 384 -6.637 6.165 -26.935 1.00 0.00 C ATOM 852 O GLU A 384 -5.644 5.470 -27.165 1.00 0.00 O ATOM 853 CB GLU A 384 -8.605 4.925 -25.985 1.00 0.00 C ATOM 854 CG GLU A 384 -9.365 4.457 -24.737 1.00 0.00 C ATOM 855 CD GLU A 384 -10.406 3.389 -25.102 1.00 0.00 C ATOM 856 OE1 GLU A 384 -10.066 2.181 -25.101 1.00 0.00 O ATOM 857 OE2 GLU A 384 -11.574 3.746 -25.388 1.00 0.00 O ATOM 0 H GLU A 384 -9.032 7.197 -25.110 1.00 0.00 H new ATOM 0 HA GLU A 384 -6.811 5.487 -24.912 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -9.306 5.395 -26.675 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -8.188 4.057 -26.496 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -8.663 4.053 -24.008 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -9.859 5.307 -24.266 1.00 0.00 H new ATOM 864 N ASN A 385 -7.003 7.171 -27.746 1.00 0.00 N ATOM 865 CA ASN A 385 -6.263 7.503 -28.974 1.00 0.00 C ATOM 866 C ASN A 385 -4.952 8.267 -28.691 1.00 0.00 C ATOM 867 O ASN A 385 -4.050 8.286 -29.532 1.00 0.00 O ATOM 868 CB ASN A 385 -7.095 8.429 -29.889 1.00 0.00 C ATOM 869 CG ASN A 385 -8.556 8.077 -30.147 1.00 0.00 C ATOM 870 OD1 ASN A 385 -9.006 6.941 -30.049 1.00 0.00 O ATOM 871 ND2 ASN A 385 -9.335 9.092 -30.489 1.00 0.00 N ATOM 0 H ASN A 385 -7.810 7.770 -27.572 1.00 0.00 H new ATOM 0 HA ASN A 385 -6.051 6.543 -29.444 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -7.066 9.431 -29.461 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -6.591 8.481 -30.854 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -10.325 8.935 -30.675 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -8.945 10.031 -30.566 1.00 0.00 H new ATOM 878 N GLY A 386 -4.881 8.966 -27.545 1.00 0.00 N ATOM 879 CA GLY A 386 -3.873 10.002 -27.266 1.00 0.00 C ATOM 880 C GLY A 386 -4.233 11.401 -27.795 1.00 0.00 C ATOM 881 O GLY A 386 -3.457 12.336 -27.596 1.00 0.00 O ATOM 0 H GLY A 386 -5.534 8.824 -26.774 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -3.722 10.063 -26.188 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.924 9.695 -27.705 1.00 0.00 H new ATOM 885 N GLN A 387 -5.394 11.577 -28.445 1.00 0.00 N ATOM 886 CA GLN A 387 -5.909 12.898 -28.836 1.00 0.00 C ATOM 887 C GLN A 387 -6.519 13.614 -27.610 1.00 0.00 C ATOM 888 O GLN A 387 -7.115 12.942 -26.762 1.00 0.00 O ATOM 889 CB GLN A 387 -6.923 12.787 -29.991 1.00 0.00 C ATOM 890 CG GLN A 387 -6.226 12.429 -31.318 1.00 0.00 C ATOM 891 CD GLN A 387 -7.155 12.474 -32.538 1.00 0.00 C ATOM 892 OE1 GLN A 387 -8.366 12.295 -32.455 1.00 0.00 O ATOM 893 NE2 GLN A 387 -6.625 12.713 -33.723 1.00 0.00 N ATOM 0 H GLN A 387 -6.003 10.805 -28.715 1.00 0.00 H new ATOM 0 HA GLN A 387 -5.077 13.498 -29.203 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.667 12.027 -29.752 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -7.456 13.731 -30.101 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.397 13.118 -31.479 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.799 11.430 -31.235 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -5.620 12.864 -33.811 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -7.220 12.746 -34.551 1.00 0.00 H new ATOM 902 N PRO A 388 -6.383 14.951 -27.492 1.00 0.00 N ATOM 903 CA PRO A 388 -6.859 15.707 -26.335 1.00 0.00 C ATOM 904 C PRO A 388 -8.391 15.688 -26.240 1.00 0.00 C ATOM 905 O PRO A 388 -9.094 15.886 -27.234 1.00 0.00 O ATOM 906 CB PRO A 388 -6.299 17.125 -26.509 1.00 0.00 C ATOM 907 CG PRO A 388 -6.113 17.258 -28.019 1.00 0.00 C ATOM 908 CD PRO A 388 -5.725 15.843 -28.439 1.00 0.00 C ATOM 0 HA PRO A 388 -6.517 15.268 -25.398 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.987 17.877 -26.122 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.356 17.251 -25.977 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -7.027 17.589 -28.511 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.336 17.981 -28.269 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -6.048 15.636 -29.459 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.643 15.711 -28.414 1.00 0.00 H new ATOM 916 N THR A 389 -8.900 15.461 -25.021 1.00 0.00 N ATOM 917 CA THR A 389 -10.340 15.423 -24.705 1.00 0.00 C ATOM 918 C THR A 389 -11.000 16.795 -24.699 1.00 0.00 C ATOM 919 O THR A 389 -12.204 16.891 -24.939 1.00 0.00 O ATOM 920 CB THR A 389 -10.585 14.815 -23.321 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.716 15.424 -22.392 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.381 13.307 -23.317 1.00 0.00 C ATOM 0 H THR A 389 -8.310 15.294 -24.206 1.00 0.00 H new ATOM 0 HA THR A 389 -10.778 14.817 -25.498 1.00 0.00 H new ATOM 0 HB THR A 389 -11.623 15.000 -23.045 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.191 14.734 -21.934 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.565 12.918 -22.316 1.00 0.00 H new ATOM 0 HG22 THR A 389 -11.074 12.844 -24.019 1.00 0.00 H new ATOM 0 HG23 THR A 389 -9.357 13.078 -23.613 1.00 0.00 H new ATOM 930 N GLY A 390 -10.243 17.840 -24.342 1.00 0.00 N ATOM 931 CA GLY A 390 -10.811 19.133 -23.947 1.00 0.00 C ATOM 932 C GLY A 390 -11.504 19.080 -22.580 1.00 0.00 C ATOM 933 O GLY A 390 -12.465 19.819 -22.376 1.00 0.00 O ATOM 0 H GLY A 390 -9.224 17.813 -24.319 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.018 19.881 -23.920 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.528 19.456 -24.701 1.00 0.00 H new ATOM 937 N VAL A 391 -11.046 18.217 -21.659 1.00 0.00 N ATOM 938 CA VAL A 391 -11.590 18.067 -20.290 1.00 0.00 C ATOM 939 C VAL A 391 -10.484 18.175 -19.239 1.00 0.00 C ATOM 940 O VAL A 391 -9.414 17.591 -19.396 1.00 0.00 O ATOM 941 CB VAL A 391 -12.337 16.721 -20.108 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.794 16.392 -18.669 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.595 16.695 -20.969 1.00 0.00 C ATOM 0 H VAL A 391 -10.267 17.586 -21.846 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.301 18.881 -20.150 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.594 15.978 -20.398 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.305 15.429 -18.661 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.925 16.348 -18.012 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.475 17.167 -18.317 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.110 15.744 -20.832 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.255 17.511 -20.674 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.321 16.811 -22.018 1.00 0.00 H new ATOM 953 N ALA A 392 -10.786 18.859 -18.135 1.00 0.00 N ATOM 954 CA ALA A 392 -10.014 18.843 -16.894 1.00 0.00 C ATOM 955 C ALA A 392 -10.805 18.269 -15.699 1.00 0.00 C ATOM 956 O ALA A 392 -12.033 18.346 -15.660 1.00 0.00 O ATOM 957 CB ALA A 392 -9.554 20.276 -16.617 1.00 0.00 C ATOM 0 H ALA A 392 -11.607 19.462 -18.079 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.159 18.178 -17.017 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -8.973 20.300 -15.695 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -8.936 20.626 -17.444 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.424 20.924 -16.514 1.00 0.00 H new ATOM 963 N VAL A 393 -10.082 17.757 -14.697 1.00 0.00 N ATOM 964 CA VAL A 393 -10.597 17.513 -13.334 1.00 0.00 C ATOM 965 C VAL A 393 -9.837 18.430 -12.369 1.00 0.00 C ATOM 966 O VAL A 393 -8.637 18.646 -12.542 1.00 0.00 O ATOM 967 CB VAL A 393 -10.482 16.029 -12.897 1.00 0.00 C ATOM 968 CG1 VAL A 393 -10.955 15.800 -11.448 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.329 15.094 -13.774 1.00 0.00 C ATOM 0 H VAL A 393 -9.103 17.494 -14.807 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.664 17.737 -13.321 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.421 15.802 -12.997 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.853 14.745 -11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.347 16.397 -10.768 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.000 16.096 -11.355 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.214 14.067 -13.427 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.378 15.384 -13.708 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -10.997 15.167 -14.810 1.00 0.00 H new ATOM 979 N VAL A 394 -10.528 18.953 -11.355 1.00 0.00 N ATOM 980 CA VAL A 394 -9.959 19.777 -10.262 1.00 0.00 C ATOM 981 C VAL A 394 -10.479 19.208 -8.928 1.00 0.00 C ATOM 982 O VAL A 394 -11.483 18.507 -8.925 1.00 0.00 O ATOM 983 CB VAL A 394 -10.275 21.293 -10.458 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.569 22.216 -9.460 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.930 21.782 -11.879 1.00 0.00 C ATOM 0 H VAL A 394 -11.534 18.816 -11.259 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.870 19.723 -10.265 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.349 21.355 -10.283 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.842 23.251 -9.665 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.872 21.955 -8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.490 22.100 -9.557 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.167 22.842 -11.967 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.867 21.631 -12.068 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.511 21.219 -12.609 1.00 0.00 H new ATOM 995 N GLU A 395 -9.814 19.452 -7.799 1.00 0.00 N ATOM 996 CA GLU A 395 -10.178 18.937 -6.469 1.00 0.00 C ATOM 997 C GLU A 395 -9.858 20.028 -5.439 1.00 0.00 C ATOM 998 O GLU A 395 -8.863 20.729 -5.597 1.00 0.00 O ATOM 999 CB GLU A 395 -9.438 17.600 -6.231 1.00 0.00 C ATOM 1000 CG GLU A 395 -10.081 16.648 -5.222 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.715 16.909 -3.756 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.609 16.502 -3.328 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -10.542 17.461 -3.000 1.00 0.00 O ATOM 0 H GLU A 395 -8.976 20.034 -7.779 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.241 18.713 -6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.351 17.081 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.425 17.823 -5.896 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.164 16.710 -5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.795 15.627 -5.476 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.707 20.241 -4.432 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.702 21.447 -3.585 1.00 0.00 C ATOM 1012 C TYR A 396 -10.797 21.163 -2.075 1.00 0.00 C ATOM 1013 O TYR A 396 -11.536 20.279 -1.635 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.868 22.352 -4.005 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.471 23.453 -4.957 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.947 24.655 -4.447 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.639 23.293 -6.344 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.629 25.711 -5.315 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.318 24.337 -7.216 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.831 25.553 -6.698 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.595 26.575 -7.546 1.00 0.00 O ATOM 0 H TYR A 396 -11.432 19.572 -4.173 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.737 21.930 -3.740 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.640 21.741 -4.472 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.310 22.797 -3.113 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.789 24.765 -3.384 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.017 22.361 -6.737 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.233 26.637 -4.925 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.443 24.212 -8.281 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.426 26.817 -8.006 1.00 0.00 H new ATOM 1031 N GLU A 397 -10.074 21.966 -1.279 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.946 21.743 0.174 1.00 0.00 C ATOM 1033 C GLU A 397 -11.284 21.841 0.928 1.00 0.00 C ATOM 1034 O GLU A 397 -11.541 21.020 1.812 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.892 22.674 0.808 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.653 22.299 2.282 1.00 0.00 C ATOM 1037 CD GLU A 397 -7.437 23.007 2.888 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -7.572 24.151 3.383 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -6.330 22.418 2.889 1.00 0.00 O ATOM 0 H GLU A 397 -9.565 22.782 -1.618 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.603 20.714 0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -7.956 22.604 0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.226 23.709 0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.540 22.549 2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -8.515 21.221 2.359 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.149 22.800 0.570 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.441 23.009 1.222 1.00 0.00 C ATOM 1048 C ASN A 398 -14.560 22.917 0.186 1.00 0.00 C ATOM 1049 O ASN A 398 -14.427 23.402 -0.939 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.476 24.376 1.928 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.190 24.701 2.677 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -11.963 24.270 3.802 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.324 25.474 2.050 1.00 0.00 N ATOM 0 H ASN A 398 -11.966 23.457 -0.188 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.586 22.234 1.975 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.664 25.154 1.188 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.311 24.394 2.629 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.444 25.725 2.501 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.534 25.821 1.114 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.710 22.370 0.581 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.859 22.208 -0.319 1.00 0.00 C ATOM 1062 C LEU A 399 -17.520 23.537 -0.710 1.00 0.00 C ATOM 1063 O LEU A 399 -18.150 23.614 -1.761 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.829 21.191 0.318 1.00 0.00 C ATOM 1065 CG LEU A 399 -18.098 20.012 -0.631 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -18.626 18.820 0.158 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.114 20.385 -1.703 1.00 0.00 C ATOM 0 H LEU A 399 -15.874 22.028 1.528 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.515 21.815 -1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.409 20.820 1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.769 21.685 0.564 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.156 19.754 -1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -18.814 17.989 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -17.888 18.521 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -19.554 19.097 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -19.282 19.530 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -20.054 20.670 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -18.734 21.222 -2.289 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.310 24.592 0.078 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.614 25.980 -0.327 1.00 0.00 C ATOM 1081 C VAL A 400 -16.781 26.456 -1.524 1.00 0.00 C ATOM 1082 O VAL A 400 -17.312 27.195 -2.345 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.449 27.003 0.821 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.601 26.839 1.821 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.090 26.906 1.545 1.00 0.00 C ATOM 0 H VAL A 400 -16.924 24.516 1.019 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.664 25.940 -0.617 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.477 27.995 0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.485 27.560 2.631 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.550 27.012 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.587 25.829 2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.046 27.653 2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.978 25.912 1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.285 27.084 0.833 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.516 26.030 -1.657 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.640 26.460 -2.757 1.00 0.00 C ATOM 1097 C ASP A 401 -14.885 25.636 -4.023 1.00 0.00 C ATOM 1098 O ASP A 401 -14.901 26.200 -5.118 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.159 26.367 -2.365 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.770 27.294 -1.207 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -13.105 28.502 -1.234 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.075 26.802 -0.289 1.00 0.00 O ATOM 0 H ASP A 401 -15.073 25.380 -1.008 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.884 27.502 -2.963 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.929 25.338 -2.088 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.546 26.608 -3.234 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.143 24.327 -3.866 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.610 23.485 -4.970 1.00 0.00 C ATOM 1109 C ALA A 402 -16.925 24.019 -5.568 1.00 0.00 C ATOM 1110 O ALA A 402 -17.025 24.175 -6.786 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.767 22.041 -4.456 1.00 0.00 C ATOM 0 H ALA A 402 -15.034 23.832 -2.981 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.876 23.503 -5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.114 21.402 -5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.805 21.677 -4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.492 22.021 -3.643 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.913 24.355 -4.728 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.141 25.004 -5.191 1.00 0.00 C ATOM 1119 C ASP A 403 -18.877 26.326 -5.938 1.00 0.00 C ATOM 1120 O ASP A 403 -19.422 26.526 -7.027 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.054 25.233 -3.988 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.384 25.860 -4.415 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.295 25.111 -4.834 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.508 27.106 -4.364 1.00 0.00 O ATOM 0 H ASP A 403 -17.883 24.186 -3.722 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.622 24.345 -5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.241 24.285 -3.484 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.556 25.884 -3.269 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.017 27.197 -5.388 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.747 28.545 -5.913 1.00 0.00 C ATOM 1131 C PHE A 404 -17.261 28.561 -7.373 1.00 0.00 C ATOM 1132 O PHE A 404 -17.633 29.459 -8.129 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.733 29.259 -5.006 1.00 0.00 C ATOM 1134 CG PHE A 404 -16.991 30.736 -4.788 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -16.538 31.689 -5.719 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.642 31.164 -3.614 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -16.672 33.062 -5.442 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.808 32.537 -3.356 1.00 0.00 C ATOM 1139 CZ PHE A 404 -17.310 33.487 -4.264 1.00 0.00 C ATOM 0 H PHE A 404 -17.479 26.980 -4.549 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.699 29.075 -5.911 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.723 28.761 -4.036 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.738 29.140 -5.436 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -16.088 31.367 -6.646 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -18.015 30.435 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -16.283 33.792 -6.137 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -18.318 32.861 -2.461 1.00 0.00 H new ATOM 0 HZ PHE A 404 -17.417 34.542 -4.057 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.490 27.551 -7.798 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.073 27.369 -9.194 1.00 0.00 C ATOM 1151 C CYS A 405 -17.274 27.261 -10.129 1.00 0.00 C ATOM 1152 O CYS A 405 -17.369 27.993 -11.105 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.205 26.110 -9.305 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.713 26.335 -8.319 1.00 0.00 S ATOM 0 H CYS A 405 -16.134 26.828 -7.173 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.498 28.244 -9.497 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.759 25.239 -8.955 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.943 25.924 -10.347 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.120 25.189 -8.161 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.221 26.380 -9.822 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.374 26.096 -10.684 1.00 0.00 C ATOM 1162 C ILE A 406 -20.319 27.315 -10.771 1.00 0.00 C ATOM 1163 O ILE A 406 -20.986 27.510 -11.788 1.00 0.00 O ATOM 1164 CB ILE A 406 -20.062 24.794 -10.199 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -19.035 23.651 -9.976 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.094 24.353 -11.243 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.649 22.336 -9.501 1.00 0.00 C ATOM 0 H ILE A 406 -18.214 25.835 -8.960 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.046 25.923 -11.709 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.547 25.001 -9.245 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.500 23.472 -10.909 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -18.298 23.979 -9.244 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.582 23.438 -10.908 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.841 25.137 -11.370 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.594 24.171 -12.194 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.862 21.593 -9.371 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -20.159 22.495 -8.551 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.365 21.980 -10.242 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.303 28.188 -9.758 1.00 0.00 N ATOM 1180 CA GLN A 407 -21.022 29.468 -9.770 1.00 0.00 C ATOM 1181 C GLN A 407 -20.456 30.465 -10.803 1.00 0.00 C ATOM 1182 O GLN A 407 -21.237 31.107 -11.508 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.033 30.128 -8.372 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.534 29.278 -7.189 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.826 28.495 -7.434 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.704 28.879 -8.200 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -22.990 27.358 -6.792 1.00 0.00 N ATOM 0 H GLN A 407 -19.784 28.024 -8.895 1.00 0.00 H new ATOM 0 HA GLN A 407 -22.044 29.226 -10.062 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.018 30.454 -8.146 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.651 31.024 -8.428 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.750 28.572 -6.915 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.686 29.935 -6.332 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.269 27.025 -6.152 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.838 26.809 -6.935 1.00 0.00 H new ATOM 1196 N LYS A 408 -19.124 30.623 -10.898 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.489 31.604 -11.802 1.00 0.00 C ATOM 1198 C LYS A 408 -18.084 31.058 -13.181 1.00 0.00 C ATOM 1199 O LYS A 408 -18.160 31.785 -14.175 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.276 32.275 -11.124 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.680 33.440 -10.208 1.00 0.00 C ATOM 1202 CD LYS A 408 -17.971 32.990 -8.775 1.00 0.00 C ATOM 1203 CE LYS A 408 -18.781 34.023 -7.973 1.00 0.00 C ATOM 1204 NZ LYS A 408 -18.167 35.382 -7.950 1.00 0.00 N ATOM 0 H LYS A 408 -18.457 30.077 -10.353 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.269 32.340 -11.996 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.733 31.531 -10.541 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.593 32.641 -11.890 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -16.881 34.182 -10.197 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.564 33.929 -10.617 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -18.518 32.048 -8.800 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -17.029 32.798 -8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -19.783 34.094 -8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -18.893 33.667 -6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -18.739 36.011 -7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -17.202 35.321 -7.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -18.131 35.763 -8.917 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.597 29.814 -13.250 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.866 29.298 -14.413 1.00 0.00 C ATOM 1220 C LEU A 409 -17.783 28.673 -15.480 1.00 0.00 C ATOM 1221 O LEU A 409 -17.333 28.469 -16.603 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.789 28.300 -13.953 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.505 28.871 -13.322 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.534 29.423 -14.372 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.711 29.923 -12.235 1.00 0.00 C ATOM 0 H LEU A 409 -17.699 29.134 -12.497 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.388 30.150 -14.896 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.246 27.624 -13.230 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.500 27.698 -14.815 1.00 0.00 H new ATOM 0 HG LEU A 409 -14.074 27.999 -12.830 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.645 29.814 -13.876 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.246 28.625 -15.057 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.019 30.223 -14.931 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.742 30.255 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.251 30.774 -12.650 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.287 29.492 -11.416 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.049 28.356 -15.173 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.952 27.569 -16.042 1.00 0.00 C ATOM 1239 C ASN A 410 -20.555 28.373 -17.227 1.00 0.00 C ATOM 1240 O ASN A 410 -21.709 28.202 -17.625 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.000 26.872 -15.155 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.754 25.766 -15.895 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.229 25.114 -16.793 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -23.006 25.528 -15.541 1.00 0.00 N ATOM 0 H ASN A 410 -19.488 28.642 -14.298 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.366 26.806 -16.554 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.506 26.448 -14.281 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.713 27.612 -14.791 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.540 24.800 -16.015 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.437 26.073 -14.794 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.747 29.296 -17.744 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.018 30.352 -18.724 1.00 0.00 C ATOM 1253 C ASN A 411 -18.718 31.103 -19.123 1.00 0.00 C ATOM 1254 O ASN A 411 -18.779 32.201 -19.678 1.00 0.00 O ATOM 1255 CB ASN A 411 -21.073 31.320 -18.141 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.672 31.847 -16.762 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -21.131 31.358 -15.736 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.779 32.819 -16.690 1.00 0.00 N ATOM 0 H ASN A 411 -18.770 29.327 -17.453 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.410 29.902 -19.636 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.210 32.159 -18.823 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -22.033 30.808 -18.068 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -19.471 33.163 -15.780 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -19.398 33.225 -17.544 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.535 30.576 -18.774 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.250 31.261 -18.865 1.00 0.00 C ATOM 1267 C TYR A 412 -15.629 31.088 -20.263 1.00 0.00 C ATOM 1268 O TYR A 412 -15.350 29.966 -20.683 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.367 30.690 -17.744 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.911 31.080 -17.821 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.492 32.403 -17.592 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.971 30.091 -18.139 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.127 32.731 -17.697 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.611 30.403 -18.241 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.179 31.732 -18.029 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.862 32.049 -18.162 1.00 0.00 O ATOM 0 H TYR A 412 -17.451 29.627 -18.409 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.360 32.337 -18.734 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.766 31.019 -16.784 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.438 29.603 -17.763 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.214 33.164 -17.337 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.300 29.076 -18.307 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.802 33.746 -17.524 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.894 29.632 -18.481 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.445 31.447 -18.813 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.420 32.189 -20.992 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.821 32.153 -22.331 1.00 0.00 C ATOM 1288 C ASN A 413 -13.286 32.118 -22.259 1.00 0.00 C ATOM 1289 O ASN A 413 -12.655 33.000 -21.671 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.310 33.338 -23.181 1.00 0.00 C ATOM 1291 CG ASN A 413 -16.751 33.193 -23.671 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -17.428 32.194 -23.454 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -17.253 34.192 -24.376 1.00 0.00 N ATOM 0 H ASN A 413 -15.660 33.127 -20.672 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.146 31.232 -22.816 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -15.226 34.253 -22.594 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.653 33.450 -24.043 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -18.204 34.132 -24.740 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -16.689 35.023 -24.556 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.691 31.109 -22.898 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.256 30.820 -22.871 1.00 0.00 C ATOM 1302 C TYR A 414 -10.803 30.180 -24.197 1.00 0.00 C ATOM 1303 O TYR A 414 -11.326 29.145 -24.612 1.00 0.00 O ATOM 1304 CB TYR A 414 -10.981 29.927 -21.656 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.536 29.502 -21.562 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.567 30.405 -21.091 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.154 28.241 -22.046 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.203 30.077 -21.179 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.793 27.908 -22.148 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.810 28.842 -21.751 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.492 28.552 -21.941 1.00 0.00 O ATOM 0 H TYR A 414 -13.215 30.446 -23.470 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.676 31.737 -22.772 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.258 30.461 -20.747 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.613 29.041 -21.711 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -8.870 31.349 -20.662 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.908 27.526 -22.340 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.456 30.765 -20.811 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.499 26.941 -22.529 1.00 0.00 H new ATOM 0 HH TYR A 414 -4.973 28.868 -21.172 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.890 30.846 -24.920 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.458 30.434 -26.270 1.00 0.00 C ATOM 1323 C GLY A 415 -10.486 30.713 -27.379 1.00 0.00 C ATOM 1324 O GLY A 415 -10.257 30.332 -28.527 1.00 0.00 O ATOM 0 H GLY A 415 -9.426 31.691 -24.585 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.529 30.950 -26.514 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.236 29.367 -26.257 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.641 31.303 -27.033 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.841 31.403 -27.880 1.00 0.00 C ATOM 1330 C GLY A 416 -13.908 30.342 -27.571 1.00 0.00 C ATOM 1331 O GLY A 416 -14.994 30.392 -28.150 1.00 0.00 O ATOM 0 H GLY A 416 -11.770 31.740 -26.121 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.280 32.393 -27.757 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.545 31.314 -28.925 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.624 29.408 -26.654 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.522 28.333 -26.218 1.00 0.00 C ATOM 1337 C CYS A 417 -15.179 28.687 -24.871 1.00 0.00 C ATOM 1338 O CYS A 417 -14.492 29.076 -23.928 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.689 27.041 -26.103 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.911 26.608 -27.691 1.00 0.00 S ATOM 0 H CYS A 417 -12.723 29.381 -26.176 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.326 28.195 -26.941 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.919 27.169 -25.342 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.329 26.222 -25.774 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.218 25.517 -27.551 1.00 0.00 H new ATOM 1346 N SER A 418 -16.498 28.534 -24.748 1.00 0.00 N ATOM 1347 CA SER A 418 -17.193 28.683 -23.458 1.00 0.00 C ATOM 1348 C SER A 418 -17.069 27.385 -22.647 1.00 0.00 C ATOM 1349 O SER A 418 -17.531 26.324 -23.087 1.00 0.00 O ATOM 1350 CB SER A 418 -18.666 29.048 -23.690 1.00 0.00 C ATOM 1351 OG SER A 418 -19.337 29.271 -22.458 1.00 0.00 O ATOM 0 H SER A 418 -17.114 28.306 -25.528 1.00 0.00 H new ATOM 0 HA SER A 418 -16.730 29.490 -22.890 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.729 29.943 -24.309 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.161 28.246 -24.237 1.00 0.00 H new ATOM 0 HG SER A 418 -20.273 29.504 -22.633 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.432 27.436 -21.473 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.230 26.252 -20.640 1.00 0.00 C ATOM 1359 C LEU A 419 -17.527 25.839 -19.940 1.00 0.00 C ATOM 1360 O LEU A 419 -18.262 26.667 -19.396 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.131 26.467 -19.587 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.726 26.848 -20.093 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.733 26.553 -18.960 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.284 26.098 -21.357 1.00 0.00 C ATOM 0 H LEU A 419 -16.045 28.293 -21.078 1.00 0.00 H new ATOM 0 HA LEU A 419 -15.913 25.454 -21.312 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.466 27.249 -18.905 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.041 25.551 -19.003 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.752 27.902 -20.369 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.725 26.811 -19.283 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -12.996 27.145 -18.083 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.773 25.493 -18.708 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.285 26.426 -21.644 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.271 25.026 -21.158 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -13.982 26.308 -22.168 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.774 24.534 -19.926 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.852 23.897 -19.187 1.00 0.00 C ATOM 1378 C GLN A 420 -18.240 23.268 -17.926 1.00 0.00 C ATOM 1379 O GLN A 420 -17.133 22.732 -17.971 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.512 22.846 -20.094 1.00 0.00 C ATOM 1381 CG GLN A 420 -19.747 23.316 -21.543 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.673 24.531 -21.643 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.814 24.516 -21.196 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -20.230 25.631 -22.221 1.00 0.00 N ATOM 0 H GLN A 420 -17.206 23.868 -20.450 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.622 24.607 -18.886 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.886 21.954 -20.111 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.468 22.557 -19.659 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -18.787 23.561 -21.998 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -20.173 22.495 -22.119 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -19.283 25.663 -22.599 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -20.834 26.450 -22.290 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.915 23.364 -16.781 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.344 23.005 -15.471 1.00 0.00 C ATOM 1395 C ILE A 421 -19.407 22.272 -14.637 1.00 0.00 C ATOM 1396 O ILE A 421 -20.586 22.625 -14.652 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.817 24.254 -14.720 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.104 25.339 -15.560 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.935 23.843 -13.526 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.615 25.219 -15.856 1.00 0.00 C ATOM 0 H ILE A 421 -19.879 23.694 -16.729 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.492 22.344 -15.630 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.732 24.744 -14.387 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.621 25.398 -16.518 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.258 26.293 -15.055 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.576 24.736 -13.014 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.520 23.238 -12.833 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.084 23.264 -13.885 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.294 26.070 -16.456 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.058 25.204 -14.919 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.426 24.296 -16.405 1.00 0.00 H new ATOM 1412 N SER A 422 -18.990 21.247 -13.903 1.00 0.00 N ATOM 1413 CA SER A 422 -19.861 20.355 -13.123 1.00 0.00 C ATOM 1414 C SER A 422 -19.110 19.760 -11.916 1.00 0.00 C ATOM 1415 O SER A 422 -17.906 19.963 -11.764 1.00 0.00 O ATOM 1416 CB SER A 422 -20.383 19.251 -14.062 1.00 0.00 C ATOM 1417 OG SER A 422 -21.424 18.486 -13.473 1.00 0.00 O ATOM 0 H SER A 422 -18.003 21.000 -13.827 1.00 0.00 H new ATOM 0 HA SER A 422 -20.702 20.918 -12.718 1.00 0.00 H new ATOM 0 HB2 SER A 422 -20.746 19.704 -14.984 1.00 0.00 H new ATOM 0 HB3 SER A 422 -19.560 18.590 -14.334 1.00 0.00 H new ATOM 0 HG SER A 422 -21.934 18.032 -14.176 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.786 18.993 -11.057 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.121 18.134 -10.071 1.00 0.00 C ATOM 1425 C TYR A 423 -18.637 16.836 -10.739 1.00 0.00 C ATOM 1426 O TYR A 423 -19.406 16.158 -11.419 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.064 17.867 -8.882 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.831 18.825 -7.731 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.736 18.606 -6.875 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.637 19.963 -7.554 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.430 19.524 -5.851 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.320 20.890 -6.541 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.233 20.667 -5.686 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.995 21.553 -4.691 1.00 0.00 O ATOM 0 H TYR A 423 -20.805 18.949 -11.024 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.240 18.641 -9.678 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.098 17.950 -9.216 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -19.923 16.844 -8.533 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.124 17.726 -7.004 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.494 20.126 -8.191 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.587 19.352 -5.199 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.920 21.780 -6.423 1.00 0.00 H new ATOM 0 HH TYR A 423 -19.652 22.279 -4.736 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.371 16.465 -10.533 1.00 0.00 N ATOM 1445 CA ALA A 424 -16.783 15.213 -11.016 1.00 0.00 C ATOM 1446 C ALA A 424 -17.331 14.051 -10.172 1.00 0.00 C ATOM 1447 O ALA A 424 -17.081 13.969 -8.969 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.252 15.354 -11.011 1.00 0.00 C ATOM 0 H ALA A 424 -16.710 17.041 -10.013 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.061 14.991 -12.046 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -14.800 14.429 -11.368 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -14.960 16.176 -11.664 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -14.909 15.557 -9.997 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.153 13.202 -10.799 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.072 12.268 -10.130 1.00 0.00 C ATOM 1456 C ARG A 425 -18.348 11.119 -9.417 1.00 0.00 C ATOM 1457 O ARG A 425 -18.676 10.799 -8.275 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.201 11.846 -11.104 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.732 10.417 -10.911 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.130 10.192 -11.507 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.118 10.100 -12.980 1.00 0.00 N ATOM 1462 CZ ARG A 425 -22.962 10.685 -13.828 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -23.841 11.591 -13.449 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -22.940 10.349 -15.100 1.00 0.00 N ATOM 0 H ARG A 425 -18.200 13.142 -11.816 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.563 12.784 -9.305 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.032 12.543 -10.995 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.834 11.945 -12.125 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.035 9.715 -11.368 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -20.760 10.190 -9.845 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.552 9.276 -11.094 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.784 11.009 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.383 9.526 -13.394 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.895 11.871 -12.470 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.468 12.012 -14.135 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.280 9.645 -15.430 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -23.583 10.792 -15.756 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.344 10.548 -10.084 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.516 9.461 -9.592 1.00 0.00 C ATOM 1480 C ARG A 426 -15.014 9.752 -9.699 1.00 0.00 C ATOM 1481 O ARG A 426 -14.317 9.272 -10.588 1.00 0.00 O ATOM 1482 CB ARG A 426 -16.897 8.150 -10.282 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.714 6.997 -9.314 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.390 6.975 -8.522 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.056 5.614 -8.096 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.395 4.998 -6.968 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.121 5.585 -6.037 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -15.003 3.759 -6.762 1.00 0.00 N ATOM 0 H ARG A 426 -17.079 10.848 -11.022 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.715 9.360 -8.525 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -17.932 8.193 -10.622 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.277 7.998 -11.166 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.539 7.014 -8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.794 6.065 -9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.586 7.374 -9.140 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.473 7.623 -7.649 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.491 5.070 -8.748 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.442 6.544 -6.170 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.361 5.080 -5.184 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.443 3.278 -7.466 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.259 3.280 -5.899 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.552 10.439 -8.670 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.150 10.500 -8.200 1.00 0.00 C ATOM 1504 C ASP A 427 -12.240 11.435 -9.037 1.00 0.00 C ATOM 1505 O ASP A 427 -12.770 12.462 -9.533 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.572 9.075 -8.012 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.320 8.990 -7.106 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.367 9.473 -5.946 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.337 8.302 -7.485 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.022 11.148 -9.166 1.00 0.00 O ATOM 0 H ASP A 427 -15.171 11.010 -8.094 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.167 10.976 -7.220 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.349 8.437 -7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.321 8.669 -8.992 1.00 0.00 H new TER 1515 ASP A 427