USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=20 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 -151:sc= 0.16 USER MOD Set 1.2: A 405 CYS SG : rot -164:sc= -0.185 USER MOD Set 2.1: A 385 ASN : amide:sc= 0.427 K(o=0.85,f=-0.17) USER MOD Set 2.2: A 387 GLN : amide:sc= 0.419 K(o=0.85,f=-0.38) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= 0.803 K(o=0.8,f=-5.8!) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0.775 (180deg=0.775) USER MOD Single : A 338 THR OG1 : rot -72:sc= 0.106 USER MOD Single : A 342 ASN : amide:sc= -0.0712 X(o=-0.071,f=-0.065) USER MOD Single : A 348 ASN : amide:sc= 1.79 K(o=1.8,f=-4.4!) USER MOD Single : A 349 CYS SG : rot -117:sc= 0.328 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -0.408 USER MOD Single : A 354 SER OG : rot -31:sc= 0.909 USER MOD Single : A 355 ASN : amide:sc= 0.759 K(o=0.76,f=-0.17) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 THR OG1 : rot 88:sc= 1.25 USER MOD Single : A 363 SER OG : rot 180:sc= 0.00753 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 ASN : amide:sc= -0.0444 K(o=-0.044,f=-1.1!) USER MOD Single : A 381 LYS NZ :NH3+ -115:sc= 0.507 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 389 THR OG1 : rot -115:sc= 1.25 USER MOD Single : A 398 ASN : amide:sc= 1.35 K(o=1.4,f=-0.15) USER MOD Single : A 407 GLN : amide:sc= -0.334 X(o=-0.33,f=-0.46) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.565 K(o=0.56,f=-3.8!) USER MOD Single : A 411 ASN : amide:sc= -0.0587 X(o=-0.059,f=0) USER MOD Single : A 412 TYR OH : rot -154:sc= 0.00888 USER MOD Single : A 413 ASN : amide:sc=-0.00423 K(o=-0.0042,f=-1) USER MOD Single : A 414 TYR OH : rot 40:sc= 0.271 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 X(o=0,f=0) USER MOD Single : A 422 SER OG : rot -170:sc= 0.0753 USER MOD Single : A 423 TYR OH : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 6.882 4.434 -0.730 1.00 0.00 N ATOM 2 CA GLY A 327 6.178 4.323 -2.029 1.00 0.00 C ATOM 3 C GLY A 327 7.129 4.495 -3.207 1.00 0.00 C ATOM 4 O GLY A 327 8.040 5.321 -3.159 1.00 0.00 O ATOM 0 HA2 GLY A 327 5.690 3.351 -2.095 1.00 0.00 H new ATOM 0 HA3 GLY A 327 5.394 5.078 -2.082 1.00 0.00 H new ATOM 10 N SER A 328 6.927 3.730 -4.282 1.00 0.00 N ATOM 11 CA SER A 328 7.820 3.722 -5.462 1.00 0.00 C ATOM 12 C SER A 328 7.530 4.848 -6.478 1.00 0.00 C ATOM 13 O SER A 328 8.334 5.089 -7.382 1.00 0.00 O ATOM 14 CB SER A 328 7.733 2.360 -6.169 1.00 0.00 C ATOM 15 OG SER A 328 7.987 1.283 -5.271 1.00 0.00 O ATOM 0 H SER A 328 6.136 3.091 -4.367 1.00 0.00 H new ATOM 0 HA SER A 328 8.826 3.902 -5.082 1.00 0.00 H new ATOM 0 HB2 SER A 328 6.743 2.241 -6.609 1.00 0.00 H new ATOM 0 HB3 SER A 328 8.452 2.328 -6.988 1.00 0.00 H new ATOM 0 HG SER A 328 7.922 0.432 -5.753 1.00 0.00 H new ATOM 21 N HIS A 329 6.402 5.554 -6.328 1.00 0.00 N ATOM 22 CA HIS A 329 5.947 6.661 -7.185 1.00 0.00 C ATOM 23 C HIS A 329 4.882 7.540 -6.481 1.00 0.00 C ATOM 24 O HIS A 329 4.377 7.195 -5.408 1.00 0.00 O ATOM 25 CB HIS A 329 5.410 6.100 -8.521 1.00 0.00 C ATOM 26 CG HIS A 329 3.999 5.582 -8.434 1.00 0.00 C ATOM 27 ND1 HIS A 329 2.856 6.324 -8.745 1.00 0.00 N ATOM 28 CD2 HIS A 329 3.621 4.371 -7.933 1.00 0.00 C ATOM 29 CE1 HIS A 329 1.817 5.542 -8.410 1.00 0.00 C ATOM 30 NE2 HIS A 329 2.244 4.359 -7.931 1.00 0.00 N ATOM 0 H HIS A 329 5.749 5.361 -5.569 1.00 0.00 H new ATOM 0 HA HIS A 329 6.802 7.306 -7.387 1.00 0.00 H new ATOM 0 HB2 HIS A 329 5.455 6.883 -9.278 1.00 0.00 H new ATOM 0 HB3 HIS A 329 6.064 5.295 -8.856 1.00 0.00 H new ATOM 0 HD2 HIS A 329 4.274 3.577 -7.602 1.00 0.00 H new ATOM 0 HE1 HIS A 329 0.779 5.824 -8.511 1.00 0.00 H new ATOM 0 HE2 HIS A 329 1.652 3.589 -7.621 1.00 0.00 H new ATOM 38 N ILE A 330 4.500 8.649 -7.119 1.00 0.00 N ATOM 39 CA ILE A 330 3.385 9.539 -6.729 1.00 0.00 C ATOM 40 C ILE A 330 2.702 10.127 -7.989 1.00 0.00 C ATOM 41 O ILE A 330 2.159 11.231 -7.991 1.00 0.00 O ATOM 42 CB ILE A 330 3.901 10.566 -5.681 1.00 0.00 C ATOM 43 CG1 ILE A 330 2.742 11.260 -4.927 1.00 0.00 C ATOM 44 CG2 ILE A 330 4.900 11.573 -6.285 1.00 0.00 C ATOM 45 CD1 ILE A 330 3.193 12.011 -3.666 1.00 0.00 C ATOM 0 H ILE A 330 4.976 8.973 -7.961 1.00 0.00 H new ATOM 0 HA ILE A 330 2.584 8.995 -6.228 1.00 0.00 H new ATOM 0 HB ILE A 330 4.458 9.998 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 330 2.249 11.961 -5.601 1.00 0.00 H new ATOM 0 HG13 ILE A 330 2.001 10.511 -4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 330 5.229 12.267 -5.512 1.00 0.00 H new ATOM 0 HG22 ILE A 330 5.762 11.037 -6.682 1.00 0.00 H new ATOM 0 HG23 ILE A 330 4.416 12.128 -7.089 1.00 0.00 H new ATOM 0 HD11 ILE A 330 2.329 12.473 -3.189 1.00 0.00 H new ATOM 0 HD12 ILE A 330 3.659 11.311 -2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.912 12.783 -3.940 1.00 0.00 H new ATOM 57 N ASP A 331 2.773 9.380 -9.098 1.00 0.00 N ATOM 58 CA ASP A 331 2.705 9.917 -10.464 1.00 0.00 C ATOM 59 C ASP A 331 1.661 9.229 -11.347 1.00 0.00 C ATOM 60 O ASP A 331 0.907 9.914 -12.038 1.00 0.00 O ATOM 61 CB ASP A 331 4.074 9.763 -11.138 1.00 0.00 C ATOM 62 CG ASP A 331 5.230 10.380 -10.333 1.00 0.00 C ATOM 63 OD1 ASP A 331 5.815 9.664 -9.483 1.00 0.00 O ATOM 64 OD2 ASP A 331 5.556 11.568 -10.570 1.00 0.00 O ATOM 0 H ASP A 331 2.881 8.366 -9.071 1.00 0.00 H new ATOM 0 HA ASP A 331 2.412 10.962 -10.365 1.00 0.00 H new ATOM 0 HB2 ASP A 331 4.276 8.703 -11.293 1.00 0.00 H new ATOM 0 HB3 ASP A 331 4.039 10.229 -12.123 1.00 0.00 H new ATOM 69 N GLU A 332 1.562 7.891 -11.291 1.00 0.00 N ATOM 70 CA GLU A 332 0.492 7.152 -11.978 1.00 0.00 C ATOM 71 C GLU A 332 -0.891 7.602 -11.485 1.00 0.00 C ATOM 72 O GLU A 332 -1.881 7.584 -12.215 1.00 0.00 O ATOM 73 CB GLU A 332 0.651 5.642 -11.741 1.00 0.00 C ATOM 74 CG GLU A 332 -0.115 4.881 -12.820 1.00 0.00 C ATOM 75 CD GLU A 332 -0.200 3.378 -12.529 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.828 2.667 -12.640 1.00 0.00 O ATOM 77 OE2 GLU A 332 -1.317 2.905 -12.208 1.00 0.00 O ATOM 0 H GLU A 332 2.212 7.298 -10.775 1.00 0.00 H new ATOM 0 HA GLU A 332 0.571 7.364 -13.044 1.00 0.00 H new ATOM 0 HB2 GLU A 332 1.706 5.367 -11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 332 0.274 5.375 -10.754 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -1.122 5.289 -12.903 1.00 0.00 H new ATOM 0 HG3 GLU A 332 0.371 5.035 -13.783 1.00 0.00 H new ATOM 84 N THR A 333 -0.930 8.078 -10.242 1.00 0.00 N ATOM 85 CA THR A 333 -2.106 8.629 -9.568 1.00 0.00 C ATOM 86 C THR A 333 -2.752 9.782 -10.333 1.00 0.00 C ATOM 87 O THR A 333 -3.960 9.955 -10.222 1.00 0.00 O ATOM 88 CB THR A 333 -1.725 9.044 -8.138 1.00 0.00 C ATOM 89 OG1 THR A 333 -1.155 7.929 -7.486 1.00 0.00 O ATOM 90 CG2 THR A 333 -2.922 9.516 -7.313 1.00 0.00 C ATOM 0 H THR A 333 -0.101 8.091 -9.647 1.00 0.00 H new ATOM 0 HA THR A 333 -2.864 7.847 -9.530 1.00 0.00 H new ATOM 0 HB THR A 333 -1.028 9.878 -8.217 1.00 0.00 H new ATOM 0 HG1 THR A 333 -0.904 8.178 -6.572 1.00 0.00 H new ATOM 0 HG21 THR A 333 -2.588 9.795 -6.314 1.00 0.00 H new ATOM 0 HG22 THR A 333 -3.380 10.379 -7.797 1.00 0.00 H new ATOM 0 HG23 THR A 333 -3.653 8.711 -7.240 1.00 0.00 H new ATOM 98 N ALA A 334 -2.017 10.514 -11.177 1.00 0.00 N ATOM 99 CA ALA A 334 -2.615 11.545 -12.035 1.00 0.00 C ATOM 100 C ALA A 334 -3.575 10.984 -13.109 1.00 0.00 C ATOM 101 O ALA A 334 -4.489 11.689 -13.544 1.00 0.00 O ATOM 102 CB ALA A 334 -1.481 12.360 -12.653 1.00 0.00 C ATOM 0 H ALA A 334 -1.008 10.412 -11.285 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.249 12.182 -11.418 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.898 13.135 -13.296 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.893 12.824 -11.861 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.841 11.704 -13.243 1.00 0.00 H new ATOM 108 N ALA A 335 -3.426 9.707 -13.483 1.00 0.00 N ATOM 109 CA ALA A 335 -4.390 8.968 -14.296 1.00 0.00 C ATOM 110 C ALA A 335 -5.618 8.606 -13.459 1.00 0.00 C ATOM 111 O ALA A 335 -6.746 8.905 -13.836 1.00 0.00 O ATOM 112 CB ALA A 335 -3.705 7.699 -14.821 1.00 0.00 C ATOM 0 H ALA A 335 -2.613 9.150 -13.221 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.723 9.581 -15.133 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.408 7.132 -15.431 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.841 7.975 -15.425 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.379 7.087 -13.980 1.00 0.00 H new ATOM 118 N LYS A 336 -5.408 8.027 -12.272 1.00 0.00 N ATOM 119 CA LYS A 336 -6.494 7.670 -11.349 1.00 0.00 C ATOM 120 C LYS A 336 -7.338 8.899 -10.930 1.00 0.00 C ATOM 121 O LYS A 336 -8.543 8.773 -10.718 1.00 0.00 O ATOM 122 CB LYS A 336 -5.905 6.939 -10.124 1.00 0.00 C ATOM 123 CG LYS A 336 -6.130 5.414 -10.096 1.00 0.00 C ATOM 124 CD LYS A 336 -5.018 4.546 -10.712 1.00 0.00 C ATOM 125 CE LYS A 336 -4.876 4.680 -12.237 1.00 0.00 C ATOM 126 NZ LYS A 336 -4.041 3.582 -12.805 1.00 0.00 N ATOM 0 H LYS A 336 -4.479 7.792 -11.922 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.179 7.000 -11.868 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.833 7.132 -10.087 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -6.338 7.370 -9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.267 5.108 -9.059 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.062 5.197 -10.618 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -4.068 4.810 -10.247 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -5.213 3.502 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.863 4.664 -12.699 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -4.427 5.643 -12.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -3.965 3.701 -13.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -3.092 3.613 -12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.484 2.665 -12.595 1.00 0.00 H new ATOM 140 N PHE A 337 -6.725 10.091 -10.904 1.00 0.00 N ATOM 141 CA PHE A 337 -7.362 11.384 -10.640 1.00 0.00 C ATOM 142 C PHE A 337 -8.357 11.816 -11.749 1.00 0.00 C ATOM 143 O PHE A 337 -9.271 12.593 -11.470 1.00 0.00 O ATOM 144 CB PHE A 337 -6.235 12.423 -10.425 1.00 0.00 C ATOM 145 CG PHE A 337 -6.697 13.807 -10.001 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.232 14.666 -10.969 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.612 14.251 -8.666 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.698 15.940 -10.625 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.117 15.513 -8.314 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.643 16.377 -9.292 1.00 0.00 C ATOM 0 H PHE A 337 -5.723 10.181 -11.075 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.979 11.304 -9.745 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.550 12.040 -9.669 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.668 12.516 -11.351 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.286 14.340 -11.997 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.159 13.621 -7.915 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.101 16.589 -11.388 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.101 15.824 -7.280 1.00 0.00 H new ATOM 0 HZ PHE A 337 -7.999 17.360 -9.022 1.00 0.00 H new ATOM 160 N THR A 338 -8.214 11.335 -13.000 1.00 0.00 N ATOM 161 CA THR A 338 -9.069 11.736 -14.147 1.00 0.00 C ATOM 162 C THR A 338 -9.848 10.583 -14.787 1.00 0.00 C ATOM 163 O THR A 338 -10.897 10.814 -15.385 1.00 0.00 O ATOM 164 CB THR A 338 -8.232 12.380 -15.265 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.933 11.838 -15.334 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.178 13.906 -15.188 1.00 0.00 C ATOM 0 H THR A 338 -7.498 10.652 -13.250 1.00 0.00 H new ATOM 0 HA THR A 338 -9.780 12.439 -13.713 1.00 0.00 H new ATOM 0 HB THR A 338 -8.756 12.133 -16.189 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.407 12.149 -14.568 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.571 14.290 -16.007 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.187 14.310 -15.264 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.737 14.207 -14.238 1.00 0.00 H new ATOM 174 N GLU A 339 -9.385 9.345 -14.651 1.00 0.00 N ATOM 175 CA GLU A 339 -9.970 8.153 -15.255 1.00 0.00 C ATOM 176 C GLU A 339 -11.176 7.704 -14.434 1.00 0.00 C ATOM 177 O GLU A 339 -11.116 7.640 -13.205 1.00 0.00 O ATOM 178 CB GLU A 339 -8.932 7.021 -15.325 1.00 0.00 C ATOM 179 CG GLU A 339 -9.392 5.801 -16.136 1.00 0.00 C ATOM 180 CD GLU A 339 -9.663 6.147 -17.609 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.723 6.062 -18.435 1.00 0.00 O ATOM 182 OE2 GLU A 339 -10.819 6.495 -17.944 1.00 0.00 O ATOM 0 H GLU A 339 -8.557 9.136 -14.093 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.290 8.392 -16.269 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -8.014 7.411 -15.764 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.690 6.701 -14.312 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -8.630 5.024 -16.082 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -10.298 5.391 -15.689 1.00 0.00 H new ATOM 189 N GLY A 340 -12.290 7.408 -15.104 1.00 0.00 N ATOM 190 CA GLY A 340 -13.508 6.936 -14.453 1.00 0.00 C ATOM 191 C GLY A 340 -14.406 8.097 -14.042 1.00 0.00 C ATOM 192 O GLY A 340 -15.576 7.872 -13.739 1.00 0.00 O ATOM 0 H GLY A 340 -12.371 7.490 -16.117 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -14.051 6.276 -15.129 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.247 6.347 -13.574 1.00 0.00 H new ATOM 196 N VAL A 341 -13.881 9.329 -14.078 1.00 0.00 N ATOM 197 CA VAL A 341 -14.650 10.544 -13.790 1.00 0.00 C ATOM 198 C VAL A 341 -15.619 10.922 -14.917 1.00 0.00 C ATOM 199 O VAL A 341 -15.299 10.798 -16.097 1.00 0.00 O ATOM 200 CB VAL A 341 -13.740 11.749 -13.454 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.557 12.872 -12.795 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.588 11.377 -12.515 1.00 0.00 C ATOM 0 H VAL A 341 -12.904 9.510 -14.309 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.243 10.301 -12.909 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.317 12.084 -14.401 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.902 13.712 -12.565 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.341 13.200 -13.477 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -15.008 12.502 -11.875 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.983 12.261 -12.314 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.992 10.993 -11.578 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.969 10.612 -12.984 1.00 0.00 H new ATOM 212 N ASN A 342 -16.801 11.414 -14.526 1.00 0.00 N ATOM 213 CA ASN A 342 -17.937 11.765 -15.396 1.00 0.00 C ATOM 214 C ASN A 342 -18.572 13.086 -14.890 1.00 0.00 C ATOM 215 O ASN A 342 -18.331 13.435 -13.733 1.00 0.00 O ATOM 216 CB ASN A 342 -18.962 10.594 -15.406 1.00 0.00 C ATOM 217 CG ASN A 342 -18.380 9.245 -14.967 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.933 8.447 -15.780 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.320 9.003 -13.660 1.00 0.00 N ATOM 0 H ASN A 342 -17.004 11.588 -13.542 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.602 11.921 -16.422 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.794 10.849 -14.750 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.369 10.491 -16.412 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.896 8.140 -13.320 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.698 9.681 -12.998 1.00 0.00 H new ATOM 226 N PRO A 343 -19.385 13.815 -15.675 1.00 0.00 N ATOM 227 CA PRO A 343 -20.033 15.049 -15.220 1.00 0.00 C ATOM 228 C PRO A 343 -21.227 14.797 -14.288 1.00 0.00 C ATOM 229 O PRO A 343 -21.852 13.737 -14.327 1.00 0.00 O ATOM 230 CB PRO A 343 -20.499 15.750 -16.497 1.00 0.00 C ATOM 231 CG PRO A 343 -20.744 14.599 -17.472 1.00 0.00 C ATOM 232 CD PRO A 343 -19.688 13.564 -17.078 1.00 0.00 C ATOM 0 HA PRO A 343 -19.335 15.646 -14.633 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.406 16.331 -16.327 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.744 16.440 -16.874 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.753 14.199 -17.375 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.626 14.918 -18.507 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -20.062 12.550 -17.221 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.795 13.664 -17.694 1.00 0.00 H new ATOM 240 N GLY A 344 -21.554 15.823 -13.490 1.00 0.00 N ATOM 241 CA GLY A 344 -22.829 15.996 -12.782 1.00 0.00 C ATOM 242 C GLY A 344 -23.221 14.864 -11.830 1.00 0.00 C ATOM 243 O GLY A 344 -24.133 14.096 -12.147 1.00 0.00 O ATOM 0 H GLY A 344 -20.906 16.591 -13.313 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -22.784 16.925 -12.213 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.621 16.114 -13.522 1.00 0.00 H new ATOM 247 N GLY A 345 -22.587 14.782 -10.650 1.00 0.00 N ATOM 248 CA GLY A 345 -22.990 13.848 -9.591 1.00 0.00 C ATOM 249 C GLY A 345 -23.939 14.523 -8.608 1.00 0.00 C ATOM 250 O GLY A 345 -25.154 14.559 -8.796 1.00 0.00 O ATOM 0 H GLY A 345 -21.783 15.360 -10.405 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -23.475 12.977 -10.033 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -22.108 13.487 -9.063 1.00 0.00 H new ATOM 254 N ASP A 346 -23.329 15.070 -7.563 1.00 0.00 N ATOM 255 CA ASP A 346 -23.902 15.812 -6.441 1.00 0.00 C ATOM 256 C ASP A 346 -22.749 16.512 -5.697 1.00 0.00 C ATOM 257 O ASP A 346 -21.587 16.293 -6.043 1.00 0.00 O ATOM 258 CB ASP A 346 -24.698 14.869 -5.518 1.00 0.00 C ATOM 259 CG ASP A 346 -23.823 13.814 -4.818 1.00 0.00 C ATOM 260 OD1 ASP A 346 -23.246 14.126 -3.750 1.00 0.00 O ATOM 261 OD2 ASP A 346 -23.742 12.666 -5.317 1.00 0.00 O ATOM 0 H ASP A 346 -22.316 14.998 -7.469 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.607 16.563 -6.796 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.213 15.462 -4.762 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.466 14.363 -6.103 1.00 0.00 H new ATOM 266 N ARG A 347 -23.057 17.340 -4.692 1.00 0.00 N ATOM 267 CA ARG A 347 -22.138 18.063 -3.821 1.00 0.00 C ATOM 268 C ARG A 347 -21.042 17.182 -3.170 1.00 0.00 C ATOM 269 O ARG A 347 -21.129 16.818 -1.992 1.00 0.00 O ATOM 270 CB ARG A 347 -23.038 18.764 -2.780 1.00 0.00 C ATOM 271 CG ARG A 347 -22.328 19.866 -1.999 1.00 0.00 C ATOM 272 CD ARG A 347 -22.181 21.142 -2.831 1.00 0.00 C ATOM 273 NE ARG A 347 -21.221 22.051 -2.193 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.496 23.044 -1.349 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.718 23.269 -0.911 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.537 23.838 -0.923 1.00 0.00 N ATOM 0 H ARG A 347 -24.030 17.533 -4.453 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.549 18.774 -4.400 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.903 19.190 -3.289 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -23.416 18.020 -2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.887 20.086 -1.090 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -21.343 19.517 -1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -21.844 20.893 -3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -23.149 21.634 -2.931 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.237 21.907 -2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.487 22.674 -1.218 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -22.895 24.038 -0.265 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -19.578 23.694 -1.239 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -20.753 24.597 -0.277 1.00 0.00 H new ATOM 290 N ASN A 348 -19.975 16.890 -3.922 1.00 0.00 N ATOM 291 CA ASN A 348 -18.720 16.305 -3.413 1.00 0.00 C ATOM 292 C ASN A 348 -17.604 17.376 -3.369 1.00 0.00 C ATOM 293 O ASN A 348 -17.912 18.517 -3.040 1.00 0.00 O ATOM 294 CB ASN A 348 -18.404 15.001 -4.170 1.00 0.00 C ATOM 295 CG ASN A 348 -18.001 15.181 -5.624 1.00 0.00 C ATOM 296 OD1 ASN A 348 -16.822 15.228 -5.943 1.00 0.00 O ATOM 297 ND2 ASN A 348 -18.949 15.274 -6.529 1.00 0.00 N ATOM 0 H ASN A 348 -19.955 17.057 -4.928 1.00 0.00 H new ATOM 0 HA ASN A 348 -18.817 15.993 -2.373 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.600 14.482 -3.648 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -19.280 14.354 -4.129 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -18.705 15.387 -7.513 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -19.929 15.233 -6.248 1.00 0.00 H new ATOM 304 N CYS A 349 -16.332 17.060 -3.672 1.00 0.00 N ATOM 305 CA CYS A 349 -15.208 18.022 -3.649 1.00 0.00 C ATOM 306 C CYS A 349 -14.352 18.069 -4.937 1.00 0.00 C ATOM 307 O CYS A 349 -13.434 18.891 -5.041 1.00 0.00 O ATOM 308 CB CYS A 349 -14.354 17.711 -2.413 1.00 0.00 C ATOM 309 SG CYS A 349 -13.549 19.249 -1.894 1.00 0.00 S ATOM 0 H CYS A 349 -16.049 16.118 -3.943 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.635 19.024 -3.597 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -14.975 17.315 -1.610 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -13.609 16.950 -2.645 1.00 0.00 H new ATOM 0 HG CYS A 349 -12.259 19.116 -1.985 1.00 0.00 H new ATOM 315 N PHE A 350 -14.665 17.226 -5.929 1.00 0.00 N ATOM 316 CA PHE A 350 -14.063 17.268 -7.259 1.00 0.00 C ATOM 317 C PHE A 350 -14.932 18.084 -8.227 1.00 0.00 C ATOM 318 O PHE A 350 -16.158 17.983 -8.257 1.00 0.00 O ATOM 319 CB PHE A 350 -13.884 15.872 -7.862 1.00 0.00 C ATOM 320 CG PHE A 350 -12.883 14.923 -7.255 1.00 0.00 C ATOM 321 CD1 PHE A 350 -11.568 14.865 -7.758 1.00 0.00 C ATOM 322 CD2 PHE A 350 -13.334 13.949 -6.342 1.00 0.00 C ATOM 323 CE1 PHE A 350 -10.679 13.899 -7.256 1.00 0.00 C ATOM 324 CE2 PHE A 350 -12.467 12.938 -5.903 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.124 12.941 -6.325 1.00 0.00 C ATOM 0 H PHE A 350 -15.357 16.484 -5.823 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.085 17.732 -7.130 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.856 15.380 -7.839 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.617 16.001 -8.911 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -11.246 15.557 -8.522 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -14.351 13.981 -5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -9.651 13.892 -7.586 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -12.828 12.161 -5.245 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.434 12.208 -5.934 1.00 0.00 H new ATOM 335 N ILE A 351 -14.269 18.833 -9.098 1.00 0.00 N ATOM 336 CA ILE A 351 -14.847 19.609 -10.196 1.00 0.00 C ATOM 337 C ILE A 351 -14.528 18.885 -11.490 1.00 0.00 C ATOM 338 O ILE A 351 -13.383 18.482 -11.694 1.00 0.00 O ATOM 339 CB ILE A 351 -14.233 21.024 -10.264 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.868 21.619 -8.898 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.142 21.997 -11.017 1.00 0.00 C ATOM 342 CD1 ILE A 351 -15.041 21.733 -7.928 1.00 0.00 C ATOM 0 H ILE A 351 -13.254 18.923 -9.058 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.921 19.707 -10.039 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.300 20.891 -10.811 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -13.093 21.003 -8.442 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.439 22.610 -9.049 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.677 22.982 -11.044 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.294 21.639 -12.035 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.104 22.064 -10.509 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.695 22.163 -6.988 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.809 22.375 -8.360 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.458 20.743 -7.743 1.00 0.00 H new ATOM 354 N TYR A 352 -15.523 18.773 -12.360 1.00 0.00 N ATOM 355 CA TYR A 352 -15.375 18.335 -13.741 1.00 0.00 C ATOM 356 C TYR A 352 -15.573 19.552 -14.656 1.00 0.00 C ATOM 357 O TYR A 352 -16.537 20.302 -14.495 1.00 0.00 O ATOM 358 CB TYR A 352 -16.402 17.225 -13.984 1.00 0.00 C ATOM 359 CG TYR A 352 -16.416 16.672 -15.387 1.00 0.00 C ATOM 360 CD1 TYR A 352 -17.202 17.291 -16.373 1.00 0.00 C ATOM 361 CD2 TYR A 352 -15.667 15.522 -15.699 1.00 0.00 C ATOM 362 CE1 TYR A 352 -17.229 16.766 -17.679 1.00 0.00 C ATOM 363 CE2 TYR A 352 -15.717 14.971 -16.992 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.495 15.601 -17.992 1.00 0.00 C ATOM 365 OH TYR A 352 -16.560 15.085 -19.250 1.00 0.00 O ATOM 0 H TYR A 352 -16.489 18.992 -12.115 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.386 17.930 -13.954 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.205 16.409 -13.289 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.395 17.610 -13.751 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -17.784 18.168 -16.130 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -15.051 15.060 -14.942 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -17.813 17.256 -18.444 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -15.164 14.072 -17.220 1.00 0.00 H new ATOM 0 HH TYR A 352 -15.998 14.284 -19.304 1.00 0.00 H new ATOM 375 N CYS A 353 -14.648 19.783 -15.585 1.00 0.00 N ATOM 376 CA CYS A 353 -14.555 20.996 -16.401 1.00 0.00 C ATOM 377 C CYS A 353 -14.339 20.570 -17.853 1.00 0.00 C ATOM 378 O CYS A 353 -13.570 19.656 -18.116 1.00 0.00 O ATOM 379 CB CYS A 353 -13.424 21.844 -15.784 1.00 0.00 C ATOM 380 SG CYS A 353 -12.822 23.152 -16.894 1.00 0.00 S ATOM 0 H CYS A 353 -13.915 19.107 -15.800 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.454 21.613 -16.409 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.782 22.297 -14.859 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.593 21.191 -15.518 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.876 23.821 -16.304 1.00 0.00 H new ATOM 386 N SER A 354 -15.050 21.160 -18.806 1.00 0.00 N ATOM 387 CA SER A 354 -15.217 20.554 -20.131 1.00 0.00 C ATOM 388 C SER A 354 -15.422 21.587 -21.243 1.00 0.00 C ATOM 389 O SER A 354 -15.773 22.739 -20.981 1.00 0.00 O ATOM 390 CB SER A 354 -16.365 19.529 -20.072 1.00 0.00 C ATOM 391 OG SER A 354 -17.607 20.113 -19.712 1.00 0.00 O ATOM 0 H SER A 354 -15.522 22.057 -18.691 1.00 0.00 H new ATOM 0 HA SER A 354 -14.290 20.043 -20.392 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.464 19.046 -21.044 1.00 0.00 H new ATOM 0 HB3 SER A 354 -16.113 18.750 -19.353 1.00 0.00 H new ATOM 0 HG SER A 354 -17.450 20.872 -19.112 1.00 0.00 H new ATOM 397 N ASN A 355 -15.151 21.165 -22.483 1.00 0.00 N ATOM 398 CA ASN A 355 -15.077 21.999 -23.688 1.00 0.00 C ATOM 399 C ASN A 355 -13.862 22.958 -23.676 1.00 0.00 C ATOM 400 O ASN A 355 -13.890 24.021 -24.301 1.00 0.00 O ATOM 401 CB ASN A 355 -16.429 22.686 -23.963 1.00 0.00 C ATOM 402 CG ASN A 355 -16.521 23.198 -25.399 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.433 22.440 -26.358 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.694 24.493 -25.584 1.00 0.00 N ATOM 0 H ASN A 355 -14.968 20.182 -22.684 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.890 21.347 -24.541 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.240 21.982 -23.775 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.562 23.518 -23.271 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.755 24.869 -26.530 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.766 25.118 -24.781 1.00 0.00 H new ATOM 411 N LEU A 356 -12.775 22.594 -22.974 1.00 0.00 N ATOM 412 CA LEU A 356 -11.502 23.315 -23.067 1.00 0.00 C ATOM 413 C LEU A 356 -10.928 23.181 -24.496 1.00 0.00 C ATOM 414 O LEU A 356 -11.122 22.134 -25.124 1.00 0.00 O ATOM 415 CB LEU A 356 -10.467 22.797 -22.040 1.00 0.00 C ATOM 416 CG LEU A 356 -10.821 22.903 -20.535 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.429 21.599 -20.012 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.555 23.199 -19.719 1.00 0.00 C ATOM 0 H LEU A 356 -12.757 21.800 -22.334 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.699 24.363 -22.841 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.270 21.749 -22.264 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.535 23.338 -22.203 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.547 23.708 -20.427 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.666 21.707 -18.954 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.340 21.374 -20.567 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.715 20.786 -20.143 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.812 23.272 -18.662 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.833 22.395 -19.862 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -9.119 24.141 -20.052 1.00 0.00 H new ATOM 430 N PRO A 357 -10.203 24.196 -25.010 1.00 0.00 N ATOM 431 CA PRO A 357 -9.503 24.097 -26.281 1.00 0.00 C ATOM 432 C PRO A 357 -8.315 23.134 -26.153 1.00 0.00 C ATOM 433 O PRO A 357 -7.742 22.970 -25.074 1.00 0.00 O ATOM 434 CB PRO A 357 -9.064 25.525 -26.618 1.00 0.00 C ATOM 435 CG PRO A 357 -8.840 26.139 -25.239 1.00 0.00 C ATOM 436 CD PRO A 357 -9.933 25.484 -24.392 1.00 0.00 C ATOM 0 HA PRO A 357 -10.129 23.694 -27.077 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -8.155 25.538 -27.220 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.828 26.061 -27.181 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.844 25.918 -24.855 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.940 27.224 -25.259 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.605 25.360 -23.360 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.831 26.101 -24.369 1.00 0.00 H new ATOM 444 N PHE A 358 -7.925 22.502 -27.261 1.00 0.00 N ATOM 445 CA PHE A 358 -6.918 21.432 -27.269 1.00 0.00 C ATOM 446 C PHE A 358 -5.469 21.908 -27.048 1.00 0.00 C ATOM 447 O PHE A 358 -4.573 21.088 -26.843 1.00 0.00 O ATOM 448 CB PHE A 358 -7.069 20.631 -28.570 1.00 0.00 C ATOM 449 CG PHE A 358 -8.445 20.017 -28.786 1.00 0.00 C ATOM 450 CD1 PHE A 358 -9.096 19.324 -27.743 1.00 0.00 C ATOM 451 CD2 PHE A 358 -9.077 20.139 -30.038 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.369 18.764 -27.954 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.349 19.577 -30.248 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.996 18.890 -29.207 1.00 0.00 C ATOM 0 H PHE A 358 -8.299 22.717 -28.185 1.00 0.00 H new ATOM 0 HA PHE A 358 -7.111 20.795 -26.406 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.843 21.286 -29.412 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.326 19.834 -28.578 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.616 19.223 -26.781 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.583 20.666 -30.841 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.866 18.237 -27.153 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.829 19.674 -31.211 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.973 18.459 -29.369 1.00 0.00 H new ATOM 464 N SER A 359 -5.235 23.222 -27.023 1.00 0.00 N ATOM 465 CA SER A 359 -3.937 23.836 -26.692 1.00 0.00 C ATOM 466 C SER A 359 -3.657 23.911 -25.171 1.00 0.00 C ATOM 467 O SER A 359 -2.595 24.401 -24.767 1.00 0.00 O ATOM 468 CB SER A 359 -3.860 25.245 -27.313 1.00 0.00 C ATOM 469 OG SER A 359 -4.121 25.228 -28.713 1.00 0.00 O ATOM 0 H SER A 359 -5.957 23.910 -27.237 1.00 0.00 H new ATOM 0 HA SER A 359 -3.167 23.189 -27.112 1.00 0.00 H new ATOM 0 HB2 SER A 359 -4.579 25.898 -26.819 1.00 0.00 H new ATOM 0 HB3 SER A 359 -2.871 25.666 -27.134 1.00 0.00 H new ATOM 0 HG SER A 359 -4.064 26.140 -29.067 1.00 0.00 H new ATOM 475 N THR A 360 -4.594 23.452 -24.319 1.00 0.00 N ATOM 476 CA THR A 360 -4.497 23.538 -22.847 1.00 0.00 C ATOM 477 C THR A 360 -3.511 22.508 -22.277 1.00 0.00 C ATOM 478 O THR A 360 -3.363 21.409 -22.815 1.00 0.00 O ATOM 479 CB THR A 360 -5.876 23.396 -22.174 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.832 24.205 -22.824 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.833 23.876 -20.721 1.00 0.00 C ATOM 0 H THR A 360 -5.453 23.004 -24.638 1.00 0.00 H new ATOM 0 HA THR A 360 -4.112 24.532 -22.619 1.00 0.00 H new ATOM 0 HB THR A 360 -6.141 22.340 -22.230 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.231 23.707 -23.567 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.820 23.764 -20.271 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.110 23.281 -20.163 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.538 24.925 -20.693 1.00 0.00 H new ATOM 489 N ALA A 361 -2.877 22.855 -21.153 1.00 0.00 N ATOM 490 CA ALA A 361 -1.981 22.004 -20.359 1.00 0.00 C ATOM 491 C ALA A 361 -2.277 22.148 -18.849 1.00 0.00 C ATOM 492 O ALA A 361 -3.000 23.058 -18.445 1.00 0.00 O ATOM 493 CB ALA A 361 -0.531 22.377 -20.710 1.00 0.00 C ATOM 0 H ALA A 361 -2.979 23.786 -20.750 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.143 20.953 -20.598 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.154 21.757 -20.132 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.360 22.212 -21.774 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.358 23.427 -20.474 1.00 0.00 H new ATOM 499 N ARG A 362 -1.712 21.268 -18.008 1.00 0.00 N ATOM 500 CA ARG A 362 -1.965 21.212 -16.550 1.00 0.00 C ATOM 501 C ARG A 362 -1.814 22.571 -15.839 1.00 0.00 C ATOM 502 O ARG A 362 -2.605 22.911 -14.961 1.00 0.00 O ATOM 503 CB ARG A 362 -1.009 20.174 -15.930 1.00 0.00 C ATOM 504 CG ARG A 362 -1.233 19.953 -14.421 1.00 0.00 C ATOM 505 CD ARG A 362 -0.189 19.009 -13.808 1.00 0.00 C ATOM 506 NE ARG A 362 -0.327 17.641 -14.325 1.00 0.00 N ATOM 507 CZ ARG A 362 0.476 16.950 -15.116 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.628 17.406 -15.568 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.075 15.750 -15.456 1.00 0.00 N ATOM 0 H ARG A 362 -1.051 20.558 -18.324 1.00 0.00 H new ATOM 0 HA ARG A 362 -3.007 20.924 -16.408 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -1.131 19.224 -16.450 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.019 20.497 -16.093 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.198 20.913 -13.906 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.230 19.542 -14.260 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.812 19.382 -14.026 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.297 19.001 -12.723 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.170 17.150 -14.029 1.00 0.00 H new ATOM 0 HH11 ARG A 362 1.943 18.341 -15.309 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.204 16.824 -16.176 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.817 15.394 -15.112 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.655 15.172 -16.065 1.00 0.00 H new ATOM 523 N SER A 363 -0.818 23.364 -16.228 1.00 0.00 N ATOM 524 CA SER A 363 -0.533 24.678 -15.634 1.00 0.00 C ATOM 525 C SER A 363 -1.632 25.731 -15.894 1.00 0.00 C ATOM 526 O SER A 363 -1.736 26.701 -15.140 1.00 0.00 O ATOM 527 CB SER A 363 0.834 25.178 -16.136 1.00 0.00 C ATOM 528 OG SER A 363 0.948 25.086 -17.552 1.00 0.00 O ATOM 0 H SER A 363 -0.173 23.112 -16.977 1.00 0.00 H new ATOM 0 HA SER A 363 -0.512 24.542 -14.553 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.977 26.214 -15.827 1.00 0.00 H new ATOM 0 HB3 SER A 363 1.627 24.594 -15.670 1.00 0.00 H new ATOM 0 HG SER A 363 1.828 25.414 -17.831 1.00 0.00 H new ATOM 534 N ASP A 364 -2.488 25.535 -16.907 1.00 0.00 N ATOM 535 CA ASP A 364 -3.624 26.413 -17.207 1.00 0.00 C ATOM 536 C ASP A 364 -4.767 26.343 -16.178 1.00 0.00 C ATOM 537 O ASP A 364 -5.572 27.268 -16.071 1.00 0.00 O ATOM 538 CB ASP A 364 -4.169 26.110 -18.595 1.00 0.00 C ATOM 539 CG ASP A 364 -5.131 27.227 -19.035 1.00 0.00 C ATOM 540 OD1 ASP A 364 -4.654 28.382 -19.185 1.00 0.00 O ATOM 541 OD2 ASP A 364 -6.332 26.933 -19.234 1.00 0.00 O ATOM 0 H ASP A 364 -2.407 24.748 -17.551 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.231 27.429 -17.160 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.348 26.024 -19.307 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.688 25.152 -18.590 1.00 0.00 H new ATOM 546 N LEU A 365 -4.852 25.255 -15.405 1.00 0.00 N ATOM 547 CA LEU A 365 -5.929 25.058 -14.434 1.00 0.00 C ATOM 548 C LEU A 365 -5.823 26.106 -13.321 1.00 0.00 C ATOM 549 O LEU A 365 -6.734 26.910 -13.126 1.00 0.00 O ATOM 550 CB LEU A 365 -5.905 23.597 -13.931 1.00 0.00 C ATOM 551 CG LEU A 365 -6.025 22.560 -15.074 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.920 21.118 -14.563 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.350 22.715 -15.826 1.00 0.00 C ATOM 0 H LEU A 365 -4.178 24.490 -15.436 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.905 25.209 -14.896 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -4.978 23.422 -13.385 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.723 23.448 -13.226 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.191 22.756 -15.747 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -6.010 20.427 -15.401 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.956 20.974 -14.076 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.720 20.926 -13.848 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.405 21.973 -16.623 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.180 22.568 -15.135 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.409 23.715 -16.256 1.00 0.00 H new ATOM 565 N PHE A 366 -4.664 26.181 -12.669 1.00 0.00 N ATOM 566 CA PHE A 366 -4.362 27.101 -11.566 1.00 0.00 C ATOM 567 C PHE A 366 -4.347 28.590 -11.978 1.00 0.00 C ATOM 568 O PHE A 366 -4.284 29.469 -11.122 1.00 0.00 O ATOM 569 CB PHE A 366 -3.022 26.674 -10.946 1.00 0.00 C ATOM 570 CG PHE A 366 -3.008 25.227 -10.483 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.690 24.199 -11.394 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.387 24.902 -9.167 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.789 22.854 -11.005 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.435 23.555 -8.763 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.144 22.530 -9.683 1.00 0.00 C ATOM 0 H PHE A 366 -3.875 25.579 -12.902 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.167 27.031 -10.834 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.228 26.822 -11.678 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.799 27.322 -10.098 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.369 24.447 -12.395 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.641 25.685 -8.468 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.593 22.069 -11.720 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.696 23.307 -7.745 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.193 21.496 -9.374 1.00 0.00 H new ATOM 585 N ASP A 367 -4.431 28.882 -13.277 1.00 0.00 N ATOM 586 CA ASP A 367 -4.591 30.227 -13.844 1.00 0.00 C ATOM 587 C ASP A 367 -5.986 30.828 -13.596 1.00 0.00 C ATOM 588 O ASP A 367 -6.110 32.014 -13.284 1.00 0.00 O ATOM 589 CB ASP A 367 -4.323 30.169 -15.356 1.00 0.00 C ATOM 590 CG ASP A 367 -3.223 31.153 -15.780 1.00 0.00 C ATOM 591 OD1 ASP A 367 -3.536 32.352 -15.974 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.048 30.737 -15.915 1.00 0.00 O ATOM 0 H ASP A 367 -4.388 28.159 -13.995 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.874 30.876 -13.341 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.031 29.156 -15.635 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.242 30.396 -15.897 1.00 0.00 H new ATOM 597 N LEU A 368 -7.026 29.996 -13.737 1.00 0.00 N ATOM 598 CA LEU A 368 -8.443 30.387 -13.716 1.00 0.00 C ATOM 599 C LEU A 368 -9.244 29.743 -12.573 1.00 0.00 C ATOM 600 O LEU A 368 -10.277 30.274 -12.163 1.00 0.00 O ATOM 601 CB LEU A 368 -9.065 30.154 -15.100 1.00 0.00 C ATOM 602 CG LEU A 368 -8.959 28.720 -15.659 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.350 28.107 -15.829 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.246 28.739 -17.011 1.00 0.00 C ATOM 0 H LEU A 368 -6.899 28.993 -13.874 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.491 31.454 -13.496 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.119 30.427 -15.053 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -8.591 30.834 -15.808 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.388 28.117 -14.953 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.256 27.096 -16.224 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -10.854 28.074 -14.863 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -10.933 28.714 -16.521 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.175 27.723 -17.399 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.809 29.356 -17.711 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.244 29.151 -16.888 1.00 0.00 H new ATOM 616 N PHE A 369 -8.710 28.664 -11.994 1.00 0.00 N ATOM 617 CA PHE A 369 -9.154 28.071 -10.732 1.00 0.00 C ATOM 618 C PHE A 369 -8.432 28.686 -9.519 1.00 0.00 C ATOM 619 O PHE A 369 -9.046 28.888 -8.474 1.00 0.00 O ATOM 620 CB PHE A 369 -8.967 26.546 -10.803 1.00 0.00 C ATOM 621 CG PHE A 369 -9.993 25.844 -11.666 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.013 25.970 -13.071 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.005 25.127 -11.013 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.113 25.447 -13.786 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.088 24.604 -11.725 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.177 24.830 -13.103 1.00 0.00 C ATOM 0 H PHE A 369 -7.926 28.161 -12.409 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.212 28.292 -10.589 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -7.971 26.329 -11.190 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.013 26.136 -9.794 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.202 26.458 -13.591 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -10.947 24.977 -9.945 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.137 25.521 -14.863 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -12.849 24.031 -11.216 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.063 24.531 -13.643 1.00 0.00 H new ATOM 636 N GLY A 370 -7.159 29.082 -9.659 1.00 0.00 N ATOM 637 CA GLY A 370 -6.348 29.657 -8.572 1.00 0.00 C ATOM 638 C GLY A 370 -6.940 30.887 -7.847 1.00 0.00 C ATOM 639 O GLY A 370 -6.757 30.959 -6.628 1.00 0.00 O ATOM 0 H GLY A 370 -6.655 29.012 -10.543 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.169 28.878 -7.831 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.377 29.937 -8.982 1.00 0.00 H new ATOM 643 N PRO A 371 -7.659 31.828 -8.506 1.00 0.00 N ATOM 644 CA PRO A 371 -8.282 32.965 -7.820 1.00 0.00 C ATOM 645 C PRO A 371 -9.635 32.634 -7.154 1.00 0.00 C ATOM 646 O PRO A 371 -10.211 33.503 -6.500 1.00 0.00 O ATOM 647 CB PRO A 371 -8.411 34.057 -8.888 1.00 0.00 C ATOM 648 CG PRO A 371 -8.621 33.261 -10.171 1.00 0.00 C ATOM 649 CD PRO A 371 -7.753 32.023 -9.952 1.00 0.00 C ATOM 0 HA PRO A 371 -7.667 33.283 -6.978 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.250 34.723 -8.685 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.517 34.678 -8.940 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.669 32.999 -10.317 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.308 33.823 -11.051 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.195 31.150 -10.433 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.764 32.161 -10.389 1.00 0.00 H new ATOM 657 N ILE A 372 -10.146 31.400 -7.275 1.00 0.00 N ATOM 658 CA ILE A 372 -11.405 30.957 -6.643 1.00 0.00 C ATOM 659 C ILE A 372 -11.184 30.567 -5.171 1.00 0.00 C ATOM 660 O ILE A 372 -12.002 30.892 -4.305 1.00 0.00 O ATOM 661 CB ILE A 372 -11.978 29.748 -7.421 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.066 29.944 -8.955 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.351 29.346 -6.863 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.084 30.996 -9.401 1.00 0.00 C ATOM 0 H ILE A 372 -9.692 30.668 -7.822 1.00 0.00 H new ATOM 0 HA ILE A 372 -12.112 31.786 -6.672 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.257 28.946 -7.267 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.082 30.226 -9.330 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.321 28.990 -9.417 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.736 28.494 -7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.251 29.074 -5.812 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.041 30.184 -6.956 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.080 31.068 -10.489 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.078 30.707 -9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.820 31.963 -8.972 1.00 0.00 H new ATOM 676 N GLY A 373 -10.071 29.878 -4.892 1.00 0.00 N ATOM 677 CA GLY A 373 -9.726 29.293 -3.594 1.00 0.00 C ATOM 678 C GLY A 373 -8.514 28.368 -3.684 1.00 0.00 C ATOM 679 O GLY A 373 -7.726 28.454 -4.627 1.00 0.00 O ATOM 0 H GLY A 373 -9.355 29.706 -5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.520 30.091 -2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.580 28.735 -3.210 1.00 0.00 H new ATOM 683 N LYS A 374 -8.355 27.475 -2.704 1.00 0.00 N ATOM 684 CA LYS A 374 -7.207 26.561 -2.619 1.00 0.00 C ATOM 685 C LYS A 374 -7.496 25.208 -3.302 1.00 0.00 C ATOM 686 O LYS A 374 -8.246 24.380 -2.782 1.00 0.00 O ATOM 687 CB LYS A 374 -6.804 26.436 -1.139 1.00 0.00 C ATOM 688 CG LYS A 374 -5.489 25.654 -0.968 1.00 0.00 C ATOM 689 CD LYS A 374 -5.015 25.633 0.493 1.00 0.00 C ATOM 690 CE LYS A 374 -4.537 26.993 1.035 1.00 0.00 C ATOM 691 NZ LYS A 374 -3.235 27.426 0.453 1.00 0.00 N ATOM 0 H LYS A 374 -9.022 27.363 -1.941 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.359 26.965 -3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.694 27.431 -0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.599 25.935 -0.587 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.628 24.631 -1.318 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.717 26.103 -1.593 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.831 25.274 1.120 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.201 24.914 0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -5.293 27.749 0.822 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -4.442 26.933 2.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -2.964 28.346 0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -2.503 26.722 0.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.328 27.512 -0.579 1.00 0.00 H new ATOM 705 N ILE A 375 -6.877 24.957 -4.459 1.00 0.00 N ATOM 706 CA ILE A 375 -6.943 23.661 -5.164 1.00 0.00 C ATOM 707 C ILE A 375 -5.925 22.705 -4.532 1.00 0.00 C ATOM 708 O ILE A 375 -4.735 23.014 -4.445 1.00 0.00 O ATOM 709 CB ILE A 375 -6.720 23.819 -6.691 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.882 24.570 -7.373 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.647 22.439 -7.365 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.740 26.089 -7.378 1.00 0.00 C ATOM 0 H ILE A 375 -6.308 25.652 -4.943 1.00 0.00 H new ATOM 0 HA ILE A 375 -7.944 23.243 -5.053 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.792 24.379 -6.804 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.967 24.223 -8.403 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.812 24.307 -6.870 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -6.490 22.565 -8.436 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.819 21.871 -6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.580 21.902 -7.196 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -8.601 26.533 -7.877 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.688 26.453 -6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.829 26.368 -7.908 1.00 0.00 H new ATOM 724 N ASN A 376 -6.399 21.538 -4.098 1.00 0.00 N ATOM 725 CA ASN A 376 -5.590 20.467 -3.546 1.00 0.00 C ATOM 726 C ASN A 376 -4.791 19.703 -4.631 1.00 0.00 C ATOM 727 O ASN A 376 -3.637 19.341 -4.405 1.00 0.00 O ATOM 728 CB ASN A 376 -6.524 19.509 -2.794 1.00 0.00 C ATOM 729 CG ASN A 376 -5.900 19.076 -1.485 1.00 0.00 C ATOM 730 OD1 ASN A 376 -5.345 17.993 -1.346 1.00 0.00 O ATOM 731 ND2 ASN A 376 -5.948 19.951 -0.495 1.00 0.00 N ATOM 0 H ASN A 376 -7.393 21.310 -4.125 1.00 0.00 H new ATOM 0 HA ASN A 376 -4.849 20.899 -2.873 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.479 19.998 -2.604 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.731 18.635 -3.411 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -5.518 19.729 0.403 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -6.415 20.848 -0.629 1.00 0.00 H new ATOM 738 N ASN A 377 -5.408 19.486 -5.806 1.00 0.00 N ATOM 739 CA ASN A 377 -4.863 18.817 -7.005 1.00 0.00 C ATOM 740 C ASN A 377 -5.730 19.089 -8.249 1.00 0.00 C ATOM 741 O ASN A 377 -6.890 19.477 -8.128 1.00 0.00 O ATOM 742 CB ASN A 377 -4.748 17.301 -6.783 1.00 0.00 C ATOM 743 CG ASN A 377 -3.387 16.804 -6.316 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.344 17.430 -6.469 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.381 15.596 -5.794 1.00 0.00 N ATOM 0 H ASN A 377 -6.369 19.795 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 377 -3.870 19.231 -7.177 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.495 17.002 -6.048 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -4.998 16.796 -7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.500 15.167 -5.510 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.257 15.088 -5.673 1.00 0.00 H new ATOM 752 N ALA A 378 -5.180 18.846 -9.443 1.00 0.00 N ATOM 753 CA ALA A 378 -5.845 19.084 -10.739 1.00 0.00 C ATOM 754 C ALA A 378 -5.084 18.470 -11.930 1.00 0.00 C ATOM 755 O ALA A 378 -3.852 18.451 -11.934 1.00 0.00 O ATOM 756 CB ALA A 378 -6.041 20.589 -10.949 1.00 0.00 C ATOM 0 H ALA A 378 -4.237 18.469 -9.543 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.812 18.583 -10.701 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.532 20.762 -11.907 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.659 20.991 -10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.071 21.086 -10.944 1.00 0.00 H new ATOM 762 N GLU A 379 -5.816 17.987 -12.943 1.00 0.00 N ATOM 763 CA GLU A 379 -5.304 17.204 -14.078 1.00 0.00 C ATOM 764 C GLU A 379 -6.261 17.304 -15.277 1.00 0.00 C ATOM 765 O GLU A 379 -7.430 17.672 -15.129 1.00 0.00 O ATOM 766 CB GLU A 379 -5.167 15.712 -13.708 1.00 0.00 C ATOM 767 CG GLU A 379 -4.180 15.359 -12.589 1.00 0.00 C ATOM 768 CD GLU A 379 -2.724 15.711 -12.942 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.382 15.756 -14.148 1.00 0.00 O ATOM 770 OE2 GLU A 379 -1.898 15.900 -12.018 1.00 0.00 O ATOM 0 H GLU A 379 -6.823 18.137 -12.997 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.327 17.613 -14.335 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.151 15.343 -13.420 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.872 15.167 -14.604 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.466 15.887 -11.679 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.249 14.293 -12.374 1.00 0.00 H new ATOM 777 N LEU A 380 -5.781 16.915 -16.461 1.00 0.00 N ATOM 778 CA LEU A 380 -6.570 16.851 -17.698 1.00 0.00 C ATOM 779 C LEU A 380 -6.888 15.408 -18.099 1.00 0.00 C ATOM 780 O LEU A 380 -6.042 14.525 -17.965 1.00 0.00 O ATOM 781 CB LEU A 380 -5.774 17.485 -18.837 1.00 0.00 C ATOM 782 CG LEU A 380 -5.441 18.985 -18.692 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.661 19.450 -19.926 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.700 19.847 -18.543 1.00 0.00 C ATOM 0 H LEU A 380 -4.811 16.629 -16.591 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.504 17.382 -17.516 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.838 16.937 -18.946 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.334 17.348 -19.762 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.845 19.105 -17.787 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.423 20.509 -19.828 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.737 18.877 -20.010 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -5.267 19.295 -20.819 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.414 20.894 -18.444 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.331 19.725 -19.423 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.251 19.536 -17.655 1.00 0.00 H new ATOM 796 N LYS A 381 -8.099 15.151 -18.611 1.00 0.00 N ATOM 797 CA LYS A 381 -8.541 13.775 -18.871 1.00 0.00 C ATOM 798 C LYS A 381 -7.777 13.109 -20.047 1.00 0.00 C ATOM 799 O LYS A 381 -7.835 13.649 -21.157 1.00 0.00 O ATOM 800 CB LYS A 381 -10.070 13.754 -19.061 1.00 0.00 C ATOM 801 CG LYS A 381 -10.622 12.367 -18.714 1.00 0.00 C ATOM 802 CD LYS A 381 -12.120 12.225 -19.001 1.00 0.00 C ATOM 803 CE LYS A 381 -12.578 10.915 -18.344 1.00 0.00 C ATOM 804 NZ LYS A 381 -13.949 10.512 -18.776 1.00 0.00 N ATOM 0 H LYS A 381 -8.783 15.869 -18.851 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.295 13.165 -18.002 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.534 14.509 -18.426 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.320 14.007 -20.091 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.077 11.613 -19.282 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.440 12.164 -17.659 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.673 13.073 -18.597 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.307 12.205 -20.075 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.874 10.121 -18.592 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.560 11.029 -17.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.593 10.543 -17.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.288 11.166 -19.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -13.922 9.546 -19.160 1.00 0.00 H new ATOM 818 N PRO A 382 -7.104 11.954 -19.837 1.00 0.00 N ATOM 819 CA PRO A 382 -6.422 11.199 -20.891 1.00 0.00 C ATOM 820 C PRO A 382 -7.419 10.455 -21.794 1.00 0.00 C ATOM 821 O PRO A 382 -8.610 10.369 -21.494 1.00 0.00 O ATOM 822 CB PRO A 382 -5.490 10.231 -20.150 1.00 0.00 C ATOM 823 CG PRO A 382 -6.237 9.951 -18.848 1.00 0.00 C ATOM 824 CD PRO A 382 -6.892 11.297 -18.551 1.00 0.00 C ATOM 0 HA PRO A 382 -5.868 11.854 -21.563 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.322 9.318 -20.721 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.512 10.676 -19.965 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -6.975 9.157 -18.965 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.561 9.643 -18.050 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.837 11.160 -18.026 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.255 11.903 -17.907 1.00 0.00 H new ATOM 832 N GLN A 383 -6.916 9.899 -22.902 1.00 0.00 N ATOM 833 CA GLN A 383 -7.661 9.200 -23.935 1.00 0.00 C ATOM 834 C GLN A 383 -6.675 8.295 -24.708 1.00 0.00 C ATOM 835 O GLN A 383 -5.559 8.712 -25.024 1.00 0.00 O ATOM 836 CB GLN A 383 -8.350 10.274 -24.799 1.00 0.00 C ATOM 837 CG GLN A 383 -8.670 9.808 -26.217 1.00 0.00 C ATOM 838 CD GLN A 383 -9.732 10.685 -26.887 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.845 10.257 -27.169 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.438 11.942 -27.155 1.00 0.00 N ATOM 0 H GLN A 383 -5.917 9.931 -23.106 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.440 8.544 -23.548 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.274 10.583 -24.310 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.708 11.153 -24.851 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.760 9.821 -26.816 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.019 8.776 -26.189 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.515 12.310 -26.925 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -10.134 12.546 -27.592 1.00 0.00 H new ATOM 849 N GLU A 384 -7.085 7.054 -25.008 1.00 0.00 N ATOM 850 CA GLU A 384 -6.221 5.967 -25.498 1.00 0.00 C ATOM 851 C GLU A 384 -5.489 6.274 -26.823 1.00 0.00 C ATOM 852 O GLU A 384 -4.403 5.745 -27.073 1.00 0.00 O ATOM 853 CB GLU A 384 -7.090 4.702 -25.629 1.00 0.00 C ATOM 854 CG GLU A 384 -6.265 3.420 -25.766 1.00 0.00 C ATOM 855 CD GLU A 384 -7.164 2.177 -25.821 1.00 0.00 C ATOM 856 OE1 GLU A 384 -7.587 1.778 -26.933 1.00 0.00 O ATOM 857 OE2 GLU A 384 -7.445 1.577 -24.756 1.00 0.00 O ATOM 0 H GLU A 384 -8.060 6.769 -24.913 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.418 5.830 -24.774 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.736 4.620 -24.755 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -7.740 4.803 -26.498 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -5.658 3.472 -26.670 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -5.578 3.336 -24.924 1.00 0.00 H new ATOM 864 N ASN A 385 -6.041 7.163 -27.658 1.00 0.00 N ATOM 865 CA ASN A 385 -5.432 7.565 -28.935 1.00 0.00 C ATOM 866 C ASN A 385 -4.129 8.379 -28.762 1.00 0.00 C ATOM 867 O ASN A 385 -3.376 8.551 -29.725 1.00 0.00 O ATOM 868 CB ASN A 385 -6.406 8.450 -29.739 1.00 0.00 C ATOM 869 CG ASN A 385 -7.825 7.934 -29.946 1.00 0.00 C ATOM 870 OD1 ASN A 385 -8.153 6.767 -29.764 1.00 0.00 O ATOM 871 ND2 ASN A 385 -8.713 8.838 -30.321 1.00 0.00 N ATOM 0 H ASN A 385 -6.929 7.628 -27.467 1.00 0.00 H new ATOM 0 HA ASN A 385 -5.203 6.633 -29.452 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -6.470 9.417 -29.240 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -5.967 8.626 -30.721 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -9.686 8.568 -30.463 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -8.425 9.805 -30.469 1.00 0.00 H new ATOM 878 N GLY A 386 -3.917 8.984 -27.580 1.00 0.00 N ATOM 879 CA GLY A 386 -2.965 10.088 -27.367 1.00 0.00 C ATOM 880 C GLY A 386 -3.529 11.471 -27.736 1.00 0.00 C ATOM 881 O GLY A 386 -2.812 12.466 -27.640 1.00 0.00 O ATOM 0 H GLY A 386 -4.412 8.714 -26.730 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.661 10.097 -26.320 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.068 9.902 -27.958 1.00 0.00 H new ATOM 885 N GLN A 387 -4.789 11.541 -28.188 1.00 0.00 N ATOM 886 CA GLN A 387 -5.463 12.769 -28.633 1.00 0.00 C ATOM 887 C GLN A 387 -6.140 13.465 -27.434 1.00 0.00 C ATOM 888 O GLN A 387 -6.757 12.770 -26.622 1.00 0.00 O ATOM 889 CB GLN A 387 -6.493 12.445 -29.728 1.00 0.00 C ATOM 890 CG GLN A 387 -5.820 11.987 -31.036 1.00 0.00 C ATOM 891 CD GLN A 387 -6.828 11.655 -32.140 1.00 0.00 C ATOM 892 OE1 GLN A 387 -7.924 11.164 -31.896 1.00 0.00 O ATOM 893 NE2 GLN A 387 -6.503 11.902 -33.394 1.00 0.00 N ATOM 0 H GLN A 387 -5.387 10.717 -28.256 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.721 13.448 -29.053 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.165 11.664 -29.373 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -7.104 13.327 -29.924 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.149 12.771 -31.387 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.207 11.109 -30.835 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -5.595 12.310 -33.614 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -7.160 11.685 -34.143 1.00 0.00 H new ATOM 902 N PRO A 388 -6.067 14.806 -27.308 1.00 0.00 N ATOM 903 CA PRO A 388 -6.621 15.537 -26.169 1.00 0.00 C ATOM 904 C PRO A 388 -8.157 15.492 -26.147 1.00 0.00 C ATOM 905 O PRO A 388 -8.810 15.461 -27.193 1.00 0.00 O ATOM 906 CB PRO A 388 -6.084 16.967 -26.295 1.00 0.00 C ATOM 907 CG PRO A 388 -5.855 17.127 -27.796 1.00 0.00 C ATOM 908 CD PRO A 388 -5.422 15.730 -28.232 1.00 0.00 C ATOM 0 HA PRO A 388 -6.319 15.086 -25.224 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.798 17.699 -25.917 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.161 17.101 -25.731 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.761 17.447 -28.310 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.088 17.872 -28.009 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.725 15.530 -29.260 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.338 15.627 -28.194 1.00 0.00 H new ATOM 916 N THR A 389 -8.727 15.483 -24.933 1.00 0.00 N ATOM 917 CA THR A 389 -10.174 15.346 -24.682 1.00 0.00 C ATOM 918 C THR A 389 -10.931 16.667 -24.634 1.00 0.00 C ATOM 919 O THR A 389 -12.140 16.681 -24.862 1.00 0.00 O ATOM 920 CB THR A 389 -10.415 14.640 -23.345 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.685 15.319 -22.343 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.002 13.172 -23.394 1.00 0.00 C ATOM 0 H THR A 389 -8.183 15.573 -24.075 1.00 0.00 H new ATOM 0 HA THR A 389 -10.550 14.771 -25.528 1.00 0.00 H new ATOM 0 HB THR A 389 -11.482 14.663 -23.123 1.00 0.00 H new ATOM 0 HG1 THR A 389 -8.995 14.725 -21.982 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.190 12.709 -22.425 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.580 12.657 -24.161 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.940 13.100 -23.631 1.00 0.00 H new ATOM 930 N GLY A 390 -10.247 17.762 -24.278 1.00 0.00 N ATOM 931 CA GLY A 390 -10.897 19.028 -23.922 1.00 0.00 C ATOM 932 C GLY A 390 -11.599 18.983 -22.561 1.00 0.00 C ATOM 933 O GLY A 390 -12.571 19.711 -22.371 1.00 0.00 O ATOM 0 H GLY A 390 -9.229 17.794 -24.229 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.151 19.822 -23.913 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.626 19.284 -24.691 1.00 0.00 H new ATOM 937 N VAL A 391 -11.134 18.149 -21.620 1.00 0.00 N ATOM 938 CA VAL A 391 -11.685 18.019 -20.253 1.00 0.00 C ATOM 939 C VAL A 391 -10.585 18.140 -19.201 1.00 0.00 C ATOM 940 O VAL A 391 -9.510 17.564 -19.344 1.00 0.00 O ATOM 941 CB VAL A 391 -12.443 16.680 -20.067 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.818 16.328 -18.613 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.745 16.709 -20.866 1.00 0.00 C ATOM 0 H VAL A 391 -10.343 17.527 -21.788 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.393 18.836 -20.118 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.741 15.922 -20.414 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.344 15.374 -18.594 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.912 16.255 -18.011 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.463 17.106 -18.205 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.275 15.766 -20.733 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.370 17.529 -20.513 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.520 16.852 -21.923 1.00 0.00 H new ATOM 953 N ALA A 392 -10.901 18.848 -18.116 1.00 0.00 N ATOM 954 CA ALA A 392 -10.139 18.906 -16.874 1.00 0.00 C ATOM 955 C ALA A 392 -10.912 18.313 -15.675 1.00 0.00 C ATOM 956 O ALA A 392 -12.143 18.335 -15.643 1.00 0.00 O ATOM 957 CB ALA A 392 -9.771 20.371 -16.636 1.00 0.00 C ATOM 0 H ALA A 392 -11.741 19.426 -18.081 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.242 18.293 -16.966 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.198 20.457 -15.713 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -9.172 20.736 -17.470 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.681 20.966 -16.555 1.00 0.00 H new ATOM 963 N VAL A 393 -10.178 17.841 -14.664 1.00 0.00 N ATOM 964 CA VAL A 393 -10.696 17.550 -13.313 1.00 0.00 C ATOM 965 C VAL A 393 -9.911 18.396 -12.309 1.00 0.00 C ATOM 966 O VAL A 393 -8.721 18.644 -12.509 1.00 0.00 O ATOM 967 CB VAL A 393 -10.639 16.044 -12.945 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.097 15.753 -11.502 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.547 15.201 -13.849 1.00 0.00 C ATOM 0 H VAL A 393 -9.182 17.644 -14.759 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.754 17.809 -13.287 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.589 15.780 -13.069 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.033 14.682 -11.309 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.455 16.287 -10.802 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.128 16.084 -11.374 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.478 14.153 -13.558 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.578 15.539 -13.746 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.231 15.311 -14.886 1.00 0.00 H new ATOM 979 N VAL A 394 -10.566 18.837 -11.234 1.00 0.00 N ATOM 980 CA VAL A 394 -9.955 19.649 -10.161 1.00 0.00 C ATOM 981 C VAL A 394 -10.449 19.111 -8.814 1.00 0.00 C ATOM 982 O VAL A 394 -11.537 18.555 -8.763 1.00 0.00 O ATOM 983 CB VAL A 394 -10.264 21.160 -10.351 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.594 22.048 -9.304 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.857 21.658 -11.751 1.00 0.00 C ATOM 0 H VAL A 394 -11.554 18.641 -11.074 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.869 19.566 -10.197 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.344 21.241 -10.230 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.850 23.090 -9.493 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.941 21.764 -8.310 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.513 21.924 -9.360 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.090 22.719 -11.842 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.787 21.508 -11.894 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.406 21.100 -12.510 1.00 0.00 H new ATOM 995 N GLU A 395 -9.672 19.234 -7.738 1.00 0.00 N ATOM 996 CA GLU A 395 -9.997 18.709 -6.407 1.00 0.00 C ATOM 997 C GLU A 395 -9.595 19.760 -5.373 1.00 0.00 C ATOM 998 O GLU A 395 -8.444 20.190 -5.337 1.00 0.00 O ATOM 999 CB GLU A 395 -9.273 17.364 -6.212 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.921 16.411 -5.206 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.707 16.759 -3.729 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.539 16.763 -3.272 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -10.711 16.915 -2.997 1.00 0.00 O ATOM 0 H GLU A 395 -8.773 19.715 -7.767 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.064 18.517 -6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.212 16.860 -7.177 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.251 17.564 -5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -10.993 16.380 -5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.535 15.407 -5.384 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.555 20.251 -4.590 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.399 21.452 -3.756 1.00 0.00 C ATOM 1012 C TYR A 396 -10.146 21.154 -2.264 1.00 0.00 C ATOM 1013 O TYR A 396 -10.480 20.089 -1.748 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.634 22.349 -3.937 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.491 23.427 -4.996 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.981 24.692 -4.641 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.884 23.192 -6.327 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.922 25.733 -5.587 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.808 24.218 -7.276 1.00 0.00 C ATOM 1020 CZ TYR A 396 -11.366 25.497 -6.904 1.00 0.00 C ATOM 1021 OH TYR A 396 -11.381 26.476 -7.836 1.00 0.00 O ATOM 0 H TYR A 396 -11.478 19.823 -4.513 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.500 21.966 -4.097 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.487 21.721 -4.192 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -11.862 22.825 -2.983 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.632 24.864 -3.634 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.245 22.216 -6.617 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.540 26.703 -5.306 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -12.091 24.024 -8.300 1.00 0.00 H new ATOM 0 HH TYR A 396 -12.095 26.300 -8.484 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.564 22.126 -1.553 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.337 22.033 -0.103 1.00 0.00 C ATOM 1033 C GLU A 397 -10.641 22.118 0.725 1.00 0.00 C ATOM 1034 O GLU A 397 -10.710 21.497 1.789 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.300 23.089 0.321 1.00 0.00 C ATOM 1036 CG GLU A 397 -7.589 22.790 1.654 1.00 0.00 C ATOM 1037 CD GLU A 397 -8.127 23.580 2.863 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -8.251 24.826 2.782 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -8.336 22.965 3.937 1.00 0.00 O ATOM 0 H GLU A 397 -9.236 23.000 -1.965 1.00 0.00 H new ATOM 0 HA GLU A 397 -8.938 21.042 0.113 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -7.549 23.178 -0.464 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -8.796 24.056 0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -7.677 21.724 1.866 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -6.527 23.006 1.540 1.00 0.00 H new ATOM 1046 N ASN A 398 -11.696 22.803 0.240 1.00 0.00 N ATOM 1047 CA ASN A 398 -12.996 22.905 0.920 1.00 0.00 C ATOM 1048 C ASN A 398 -14.166 22.846 -0.074 1.00 0.00 C ATOM 1049 O ASN A 398 -14.064 23.340 -1.199 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.084 24.223 1.714 1.00 0.00 C ATOM 1051 CG ASN A 398 -11.834 24.533 2.526 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -11.670 24.084 3.655 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -10.934 25.311 1.960 1.00 0.00 N ATOM 0 H ASN A 398 -11.665 23.306 -0.647 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.070 22.054 1.597 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.268 25.043 1.020 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -13.941 24.175 2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.079 25.551 2.462 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.092 25.673 1.020 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.329 22.350 0.374 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.550 22.288 -0.448 1.00 0.00 C ATOM 1062 C LEU A 399 -17.121 23.667 -0.790 1.00 0.00 C ATOM 1063 O LEU A 399 -17.776 23.805 -1.821 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.614 21.400 0.234 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.430 19.915 -0.118 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.234 19.274 0.589 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -18.697 19.114 0.203 1.00 0.00 C ATOM 0 H LEU A 399 -15.451 21.980 1.317 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.265 21.838 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.555 21.527 1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.609 21.725 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.234 19.886 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.159 18.226 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.320 19.796 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.370 19.343 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.541 18.067 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -18.920 19.196 1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.533 19.509 -0.374 1.00 0.00 H new ATOM 1079 N VAL A 400 -16.853 24.683 0.033 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.165 26.091 -0.297 1.00 0.00 C ATOM 1081 C VAL A 400 -16.405 26.583 -1.533 1.00 0.00 C ATOM 1082 O VAL A 400 -16.992 27.299 -2.336 1.00 0.00 O ATOM 1083 CB VAL A 400 -16.903 27.075 0.868 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -17.967 26.881 1.956 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -15.493 26.951 1.483 1.00 0.00 C ATOM 0 H VAL A 400 -16.415 24.562 0.946 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.235 26.084 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 400 -16.963 28.078 0.446 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -17.780 27.575 2.775 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -18.955 27.072 1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -17.923 25.858 2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -15.385 27.672 2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.354 25.943 1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -14.743 27.150 0.717 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.140 26.179 -1.715 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.302 26.640 -2.832 1.00 0.00 C ATOM 1097 C ASP A 401 -14.589 25.835 -4.106 1.00 0.00 C ATOM 1098 O ASP A 401 -14.634 26.401 -5.201 1.00 0.00 O ATOM 1099 CB ASP A 401 -12.814 26.528 -2.472 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.391 27.319 -1.226 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.745 28.515 -1.095 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -11.647 26.736 -0.400 1.00 0.00 O ATOM 0 H ASP A 401 -14.668 25.523 -1.092 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.546 27.686 -3.020 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.570 25.477 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.223 26.871 -3.321 1.00 0.00 H new ATOM 1107 N ALA A 402 -14.856 24.531 -3.944 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.360 23.674 -5.013 1.00 0.00 C ATOM 1109 C ALA A 402 -16.666 24.225 -5.610 1.00 0.00 C ATOM 1110 O ALA A 402 -16.748 24.472 -6.816 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.566 22.266 -4.423 1.00 0.00 C ATOM 0 H ALA A 402 -14.725 24.043 -3.058 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.642 23.639 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -15.943 21.598 -5.198 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.616 21.886 -4.048 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.285 22.316 -3.605 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.671 24.481 -4.764 1.00 0.00 N ATOM 1118 CA ASP A 403 -18.948 25.041 -5.202 1.00 0.00 C ATOM 1119 C ASP A 403 -18.788 26.418 -5.863 1.00 0.00 C ATOM 1120 O ASP A 403 -19.356 26.636 -6.934 1.00 0.00 O ATOM 1121 CB ASP A 403 -19.902 25.099 -4.011 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.285 25.600 -4.440 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.117 24.767 -4.866 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.527 26.827 -4.377 1.00 0.00 O ATOM 0 H ASP A 403 -17.619 24.305 -3.761 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.365 24.389 -5.969 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -19.992 24.109 -3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.494 25.758 -3.245 1.00 0.00 H new ATOM 1129 N PHE A 404 -17.963 27.306 -5.287 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.681 28.635 -5.846 1.00 0.00 C ATOM 1131 C PHE A 404 -17.137 28.589 -7.279 1.00 0.00 C ATOM 1132 O PHE A 404 -17.459 29.461 -8.086 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.706 29.408 -4.940 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.303 30.673 -4.366 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.106 30.611 -3.214 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.071 31.908 -4.999 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -18.667 31.786 -2.683 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.622 33.085 -4.459 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.421 33.023 -3.302 1.00 0.00 C ATOM 0 H PHE A 404 -17.470 27.119 -4.414 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.638 29.155 -5.888 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.388 28.760 -4.123 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.813 29.662 -5.511 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.292 29.660 -2.736 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.472 31.953 -5.897 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.287 31.738 -1.800 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.432 34.037 -4.933 1.00 0.00 H new ATOM 0 HZ PHE A 404 -18.845 33.927 -2.890 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.357 27.562 -7.627 1.00 0.00 N ATOM 1150 CA CYS A 405 -15.871 27.363 -8.992 1.00 0.00 C ATOM 1151 C CYS A 405 -16.998 27.024 -9.974 1.00 0.00 C ATOM 1152 O CYS A 405 -17.094 27.616 -11.046 1.00 0.00 O ATOM 1153 CB CYS A 405 -14.769 26.308 -8.957 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.771 26.707 -10.401 1.00 0.00 S ATOM 0 H CYS A 405 -16.046 26.847 -6.970 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.456 28.297 -9.371 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -14.187 26.364 -8.037 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -15.176 25.299 -9.015 1.00 0.00 H new ATOM 0 HG CYS A 405 -12.995 25.703 -10.683 1.00 0.00 H new ATOM 1160 N ILE A 406 -17.903 26.137 -9.566 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.098 25.749 -10.328 1.00 0.00 C ATOM 1162 C ILE A 406 -20.110 26.915 -10.428 1.00 0.00 C ATOM 1163 O ILE A 406 -20.865 26.979 -11.399 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.659 24.444 -9.705 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.629 23.292 -9.858 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -20.986 24.021 -10.353 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -18.851 22.128 -8.894 1.00 0.00 C ATOM 0 H ILE A 406 -17.827 25.652 -8.672 1.00 0.00 H new ATOM 0 HA ILE A 406 -18.852 25.535 -11.368 1.00 0.00 H new ATOM 0 HB ILE A 406 -19.843 24.645 -8.650 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.669 22.916 -10.880 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.627 23.692 -9.704 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.342 23.103 -9.886 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.726 24.809 -10.215 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.832 23.850 -11.419 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.091 21.365 -9.064 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -18.781 22.487 -7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -19.839 21.700 -9.062 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.068 27.891 -9.508 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.786 29.166 -9.648 1.00 0.00 C ATOM 1181 C GLN A 407 -20.133 30.081 -10.700 1.00 0.00 C ATOM 1182 O GLN A 407 -20.822 30.590 -11.585 1.00 0.00 O ATOM 1183 CB GLN A 407 -20.903 29.929 -8.305 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.546 29.188 -7.117 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.750 28.308 -7.464 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.602 28.646 -8.280 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -22.867 27.148 -6.853 1.00 0.00 N ATOM 0 H GLN A 407 -19.533 27.817 -8.643 1.00 0.00 H new ATOM 0 HA GLN A 407 -21.790 28.903 -9.982 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -19.901 30.238 -8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.477 30.838 -8.484 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.786 28.565 -6.646 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.858 29.925 -6.377 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.165 26.857 -6.173 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.660 26.540 -7.060 1.00 0.00 H new ATOM 1196 N LYS A 408 -18.815 30.310 -10.619 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.127 31.337 -11.414 1.00 0.00 C ATOM 1198 C LYS A 408 -17.733 30.928 -12.846 1.00 0.00 C ATOM 1199 O LYS A 408 -17.826 31.751 -13.759 1.00 0.00 O ATOM 1200 CB LYS A 408 -16.920 31.826 -10.626 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.413 32.799 -9.544 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.190 33.263 -8.779 1.00 0.00 C ATOM 1203 CE LYS A 408 -16.504 34.320 -7.707 1.00 0.00 C ATOM 1204 NZ LYS A 408 -16.819 35.656 -8.293 1.00 0.00 N ATOM 0 H LYS A 408 -18.195 29.788 -10.000 1.00 0.00 H new ATOM 0 HA LYS A 408 -18.850 32.137 -11.575 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.397 30.985 -10.171 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.210 32.322 -11.288 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -17.932 33.646 -9.994 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.122 32.308 -8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -15.720 32.402 -8.303 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -15.465 33.674 -9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -17.348 33.983 -7.106 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -15.652 34.414 -7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -17.023 36.331 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.005 35.994 -8.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -17.649 35.576 -8.914 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.268 29.690 -13.062 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.668 29.271 -14.336 1.00 0.00 C ATOM 1220 C LEU A 409 -17.680 28.712 -15.349 1.00 0.00 C ATOM 1221 O LEU A 409 -17.313 28.516 -16.505 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.560 28.243 -14.066 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.220 28.774 -13.547 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.421 29.517 -14.623 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.306 29.634 -12.293 1.00 0.00 C ATOM 0 H LEU A 409 -17.297 28.951 -12.359 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.254 30.168 -14.796 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -15.939 27.520 -13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.372 27.699 -14.992 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.690 27.864 -13.265 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.481 29.871 -14.199 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.213 28.842 -15.453 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.000 30.368 -14.983 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.306 29.960 -12.006 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -14.929 30.506 -12.492 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -14.744 29.052 -11.482 1.00 0.00 H new ATOM 1237 N ASN A 410 -18.935 28.435 -14.968 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.908 27.707 -15.811 1.00 0.00 C ATOM 1239 C ASN A 410 -20.546 28.564 -16.937 1.00 0.00 C ATOM 1240 O ASN A 410 -21.727 28.443 -17.269 1.00 0.00 O ATOM 1241 CB ASN A 410 -20.929 26.995 -14.907 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.689 25.893 -15.650 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.166 25.244 -16.552 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.941 25.656 -15.301 1.00 0.00 N ATOM 0 H ASN A 410 -19.311 28.710 -14.061 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.364 26.949 -16.375 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.413 26.564 -14.049 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.639 27.725 -14.518 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.476 24.932 -15.781 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.373 26.197 -14.551 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.733 29.464 -17.489 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.015 30.516 -18.471 1.00 0.00 C ATOM 1253 C ASN A 411 -18.710 31.178 -18.995 1.00 0.00 C ATOM 1254 O ASN A 411 -18.753 32.249 -19.603 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.967 31.553 -17.830 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.438 32.077 -16.493 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -20.860 31.643 -15.428 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.476 32.984 -16.502 1.00 0.00 N ATOM 0 H ASN A 411 -18.747 29.476 -17.230 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.500 30.074 -19.341 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.106 32.389 -18.516 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.946 31.099 -17.678 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -19.086 33.322 -15.622 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -19.124 33.346 -17.389 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.535 30.600 -18.705 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.220 31.200 -18.894 1.00 0.00 C ATOM 1267 C TYR A 412 -15.688 30.959 -20.316 1.00 0.00 C ATOM 1268 O TYR A 412 -15.564 29.809 -20.736 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.318 30.569 -17.822 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.866 30.953 -17.921 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.431 32.240 -17.561 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.945 30.000 -18.377 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.067 32.568 -17.659 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.584 30.311 -18.463 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.133 31.604 -18.110 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.812 31.917 -18.206 1.00 0.00 O ATOM 0 H TYR A 412 -17.481 29.659 -18.315 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.254 32.284 -18.786 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.690 30.855 -16.838 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.399 29.484 -17.890 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.141 32.974 -17.211 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.289 29.017 -18.664 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.731 33.558 -17.389 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.879 29.565 -18.798 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.390 31.349 -18.883 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.378 32.028 -21.060 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.835 31.930 -22.420 1.00 0.00 C ATOM 1288 C ASN A 413 -13.295 31.953 -22.417 1.00 0.00 C ATOM 1289 O ASN A 413 -12.673 32.839 -21.824 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.435 33.028 -23.311 1.00 0.00 C ATOM 1291 CG ASN A 413 -15.137 32.761 -24.787 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -14.010 32.885 -25.251 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -16.131 32.360 -25.562 1.00 0.00 N ATOM 0 H ASN A 413 -15.497 32.987 -20.735 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.124 30.967 -22.841 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -16.513 33.077 -23.157 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -15.027 33.997 -23.024 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -15.959 32.154 -26.546 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -17.069 32.257 -25.176 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.689 30.976 -23.092 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.254 30.692 -23.073 1.00 0.00 C ATOM 1302 C TYR A 414 -10.807 30.031 -24.391 1.00 0.00 C ATOM 1303 O TYR A 414 -11.334 28.992 -24.791 1.00 0.00 O ATOM 1304 CB TYR A 414 -10.983 29.814 -21.848 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.537 29.404 -21.732 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.586 30.310 -21.231 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.135 28.149 -22.214 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.218 29.990 -21.285 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.771 27.823 -22.282 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.804 28.760 -21.855 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.481 28.477 -22.017 1.00 0.00 O ATOM 0 H TYR A 414 -13.207 30.334 -23.692 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.671 31.610 -22.995 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.276 30.354 -20.948 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.606 28.921 -21.901 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -8.906 31.250 -20.806 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.877 27.432 -22.534 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.485 30.679 -20.893 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.462 26.859 -22.659 1.00 0.00 H new ATOM 0 HH TYR A 414 -4.981 28.791 -21.235 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.884 30.680 -25.117 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.451 30.259 -26.463 1.00 0.00 C ATOM 1323 C GLY A 415 -10.468 30.554 -27.578 1.00 0.00 C ATOM 1324 O GLY A 415 -10.238 30.174 -28.726 1.00 0.00 O ATOM 0 H GLY A 415 -9.411 31.521 -24.785 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.512 30.759 -26.702 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.247 29.188 -26.448 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.612 31.162 -27.232 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.817 31.294 -28.066 1.00 0.00 C ATOM 1330 C GLY A 416 -13.945 30.332 -27.663 1.00 0.00 C ATOM 1331 O GLY A 416 -15.086 30.528 -28.084 1.00 0.00 O ATOM 0 H GLY A 416 -11.728 31.597 -26.317 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.183 32.319 -28.003 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.551 31.114 -29.108 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.651 29.323 -26.832 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.585 28.284 -26.383 1.00 0.00 C ATOM 1337 C CYS A 417 -15.200 28.636 -25.018 1.00 0.00 C ATOM 1338 O CYS A 417 -14.481 28.976 -24.083 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.814 26.952 -26.300 1.00 0.00 C ATOM 1340 SG CYS A 417 -13.193 26.464 -27.939 1.00 0.00 S ATOM 0 H CYS A 417 -12.717 29.204 -26.439 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.408 28.203 -27.093 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.980 27.052 -25.605 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.466 26.173 -25.906 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.546 25.341 -27.841 1.00 0.00 H new ATOM 1346 N SER A 418 -16.519 28.519 -24.866 1.00 0.00 N ATOM 1347 CA SER A 418 -17.169 28.610 -23.549 1.00 0.00 C ATOM 1348 C SER A 418 -17.072 27.263 -22.812 1.00 0.00 C ATOM 1349 O SER A 418 -17.378 26.214 -23.389 1.00 0.00 O ATOM 1350 CB SER A 418 -18.627 29.053 -23.710 1.00 0.00 C ATOM 1351 OG SER A 418 -19.177 29.419 -22.455 1.00 0.00 O ATOM 0 H SER A 418 -17.165 28.360 -25.639 1.00 0.00 H new ATOM 0 HA SER A 418 -16.653 29.358 -22.947 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.683 29.897 -24.398 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.212 28.245 -24.148 1.00 0.00 H new ATOM 0 HG SER A 418 -20.108 29.701 -22.575 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.626 27.270 -21.551 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.451 26.054 -20.755 1.00 0.00 C ATOM 1359 C LEU A 419 -17.748 25.664 -20.037 1.00 0.00 C ATOM 1360 O LEU A 419 -18.513 26.520 -19.582 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.318 26.212 -19.725 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.935 26.650 -20.249 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.912 26.403 -19.129 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.480 25.918 -21.518 1.00 0.00 C ATOM 0 H LEU A 419 -16.376 28.124 -21.053 1.00 0.00 H new ATOM 0 HA LEU A 419 -16.182 25.259 -21.450 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.641 26.938 -18.979 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.196 25.259 -19.210 1.00 0.00 H new ATOM 0 HG LEU A 419 -14.010 27.702 -20.524 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.921 26.703 -19.469 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.187 26.987 -18.250 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.902 25.344 -18.872 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.499 26.286 -21.818 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.421 24.848 -21.319 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.196 26.099 -22.319 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.955 24.357 -19.879 1.00 0.00 N ATOM 1377 CA GLN A 420 -19.025 23.787 -19.061 1.00 0.00 C ATOM 1378 C GLN A 420 -18.396 23.092 -17.848 1.00 0.00 C ATOM 1379 O GLN A 420 -17.434 22.335 -17.981 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.887 22.835 -19.904 1.00 0.00 C ATOM 1381 CG GLN A 420 -20.457 23.522 -21.156 1.00 0.00 C ATOM 1382 CD GLN A 420 -21.559 22.689 -21.813 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -22.749 22.939 -21.649 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.218 21.666 -22.573 1.00 0.00 N ATOM 0 H GLN A 420 -17.371 23.650 -20.326 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.691 24.570 -18.698 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -19.288 21.975 -20.204 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.707 22.455 -19.295 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.855 24.500 -20.884 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.654 23.693 -21.874 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -20.233 21.445 -22.719 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -21.939 21.096 -23.014 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.915 23.380 -16.655 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.323 23.035 -15.352 1.00 0.00 C ATOM 1395 C ILE A 421 -19.417 22.389 -14.492 1.00 0.00 C ATOM 1396 O ILE A 421 -20.564 22.836 -14.484 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.780 24.292 -14.632 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.080 25.337 -15.520 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.889 23.918 -13.432 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.646 25.097 -15.973 1.00 0.00 C ATOM 0 H ILE A 421 -19.798 23.882 -16.560 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.488 22.351 -15.506 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.684 24.791 -14.283 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.688 25.465 -16.415 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.099 26.286 -14.984 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.526 24.826 -12.951 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.469 23.335 -12.716 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.041 23.327 -13.779 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.314 25.933 -16.589 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -14.999 25.010 -15.100 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.597 24.176 -16.554 1.00 0.00 H new ATOM 1412 N SER A 422 -19.069 21.357 -13.736 1.00 0.00 N ATOM 1413 CA SER A 422 -20.004 20.640 -12.858 1.00 0.00 C ATOM 1414 C SER A 422 -19.290 19.909 -11.713 1.00 0.00 C ATOM 1415 O SER A 422 -18.060 19.902 -11.618 1.00 0.00 O ATOM 1416 CB SER A 422 -20.885 19.669 -13.677 1.00 0.00 C ATOM 1417 OG SER A 422 -20.161 18.542 -14.150 1.00 0.00 O ATOM 0 H SER A 422 -18.120 20.984 -13.710 1.00 0.00 H new ATOM 0 HA SER A 422 -20.649 21.388 -12.396 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.716 19.329 -13.059 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.315 20.202 -14.525 1.00 0.00 H new ATOM 0 HG SER A 422 -20.713 18.043 -14.788 1.00 0.00 H new ATOM 1423 N TYR A 423 -20.066 19.258 -10.845 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.527 18.341 -9.846 1.00 0.00 C ATOM 1425 C TYR A 423 -19.200 17.002 -10.506 1.00 0.00 C ATOM 1426 O TYR A 423 -20.096 16.278 -10.937 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.500 18.178 -8.662 1.00 0.00 C ATOM 1428 CG TYR A 423 -20.080 19.012 -7.472 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.878 18.697 -6.816 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.813 20.146 -7.080 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.366 19.545 -5.822 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.322 20.982 -6.056 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.097 20.685 -5.427 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.625 21.507 -4.455 1.00 0.00 O ATOM 0 H TYR A 423 -21.081 19.353 -10.816 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.605 18.755 -9.438 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.503 18.468 -8.973 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.547 17.128 -8.372 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.344 17.796 -7.079 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.751 20.377 -7.563 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.415 19.325 -5.361 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.886 21.852 -5.753 1.00 0.00 H new ATOM 0 HH TYR A 423 -19.118 22.354 -4.475 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.914 16.663 -10.551 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.407 15.352 -10.962 1.00 0.00 C ATOM 1446 C ALA A 424 -18.153 14.223 -10.229 1.00 0.00 C ATOM 1447 O ALA A 424 -18.194 14.197 -9.001 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.935 15.341 -10.575 1.00 0.00 C ATOM 0 H ALA A 424 -17.171 17.313 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.551 15.189 -12.030 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.492 14.385 -10.855 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.416 16.147 -11.094 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.841 15.483 -9.498 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.754 13.295 -10.977 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.625 12.249 -10.424 1.00 0.00 C ATOM 1456 C ARG A 425 -18.841 11.189 -9.644 1.00 0.00 C ATOM 1457 O ARG A 425 -19.182 10.873 -8.504 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.534 11.684 -11.538 1.00 0.00 C ATOM 1459 CG ARG A 425 -21.007 10.249 -11.298 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.050 9.832 -12.334 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.414 8.424 -12.138 1.00 0.00 N ATOM 1462 CZ ARG A 425 -23.344 7.737 -12.796 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -24.090 8.290 -13.731 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -23.536 6.465 -12.519 1.00 0.00 N ATOM 0 H ARG A 425 -18.651 13.246 -11.991 1.00 0.00 H new ATOM 0 HA ARG A 425 -20.283 12.689 -9.675 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.406 12.329 -11.641 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.995 11.723 -12.485 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.155 9.570 -11.342 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.431 10.165 -10.297 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.936 10.461 -12.245 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -21.655 9.978 -13.339 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.898 7.917 -11.419 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.963 9.274 -13.969 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.794 7.734 -14.216 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.973 6.009 -11.802 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -24.248 5.935 -13.022 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.790 10.658 -10.277 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.935 9.610 -9.752 1.00 0.00 C ATOM 1480 C ARG A 426 -15.439 9.950 -9.822 1.00 0.00 C ATOM 1481 O ARG A 426 -14.715 9.515 -10.710 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.237 8.270 -10.425 1.00 0.00 C ATOM 1483 CG ARG A 426 -17.003 7.146 -9.432 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.679 7.184 -8.639 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.325 5.852 -8.146 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.588 5.324 -6.953 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.267 5.976 -6.030 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -15.163 4.111 -6.672 1.00 0.00 N ATOM 0 H ARG A 426 -17.507 10.966 -11.208 1.00 0.00 H new ATOM 0 HA ARG A 426 -17.170 9.525 -8.691 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.268 8.251 -10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.600 8.137 -11.299 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.827 7.146 -8.718 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -17.049 6.200 -9.972 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.880 7.564 -9.276 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.773 7.873 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.814 5.255 -8.797 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.610 6.918 -6.219 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.449 5.539 -5.127 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.636 3.582 -7.366 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.361 3.700 -5.760 1.00 0.00 H new ATOM 1502 N ASP A 427 -15.015 10.619 -8.763 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.621 10.736 -8.276 1.00 0.00 C ATOM 1504 C ASP A 427 -12.737 11.682 -9.127 1.00 0.00 C ATOM 1505 O ASP A 427 -11.527 11.390 -9.312 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.999 9.330 -8.069 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.745 9.273 -7.161 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.831 9.677 -5.973 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.720 8.665 -7.562 1.00 0.00 O ATOM 1510 OXT ASP A 427 -13.282 12.717 -9.588 1.00 0.00 O ATOM 0 H ASP A 427 -15.666 11.134 -8.171 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.661 11.226 -7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.761 8.676 -7.645 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.736 8.923 -9.045 1.00 0.00 H new TER 1515 ASP A 427