USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=22 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 329 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Set 1.2: A 333 THR OG1 : rot -170:sc= 0 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ -137:sc= 1.21 (180deg=0.168) USER MOD Single : A 338 THR OG1 : rot -170:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.0531 X(o=-0.053,f=0) USER MOD Single : A 348 ASN : amide:sc= 0.533 K(o=0.53,f=-0.0078) USER MOD Single : A 349 CYS SG : rot -103:sc= -0.427 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.29 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.624 K(o=0.62,f=-0.21) USER MOD Single : A 359 SER OG : rot -36:sc= 0.0442 USER MOD Single : A 360 THR OG1 : rot 90:sc= 1.28 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.27) USER MOD Single : A 376 ASN : amide:sc= 0.964 K(o=0.96,f=-1.1) USER MOD Single : A 377 ASN : amide:sc= -0.0363 K(o=-0.036,f=-1.1!) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 385 ASN : amide:sc= -0.0466 X(o=-0.047,f=-0.05) USER MOD Single : A 387 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 389 THR OG1 : rot -110:sc= 1.53 USER MOD Single : A 396 TYR OH : rot 30:sc= -0.0635 USER MOD Single : A 398 ASN : amide:sc= 1.52 K(o=1.5,f=-0.11) USER MOD Single : A 405 CYS SG : rot 146:sc= 0.553 USER MOD Single : A 407 GLN : amide:sc= -0.682! X(o=-0.68!,f=-0.39) USER MOD Single : A 408 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00606) USER MOD Single : A 410 ASN : amide:sc= 0.478 K(o=0.48,f=-3.4!) USER MOD Single : A 411 ASN : amide:sc= -0.0423 X(o=-0.042,f=0) USER MOD Single : A 412 TYR OH : rot -139:sc= 0.644 USER MOD Single : A 413 ASN : amide:sc=-0.000901 K(o=-0.0009,f=-2.3) USER MOD Single : A 414 TYR OH : rot -149:sc= 0.656 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= 0.588 K(o=0.59,f=0) USER MOD Single : A 422 SER OG : rot 180:sc=-0.00645 USER MOD Single : A 423 TYR OH : rot -15:sc= 0.299 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 4.639 4.147 1.697 1.00 0.00 N ATOM 2 CA GLY A 327 5.617 4.758 0.767 1.00 0.00 C ATOM 3 C GLY A 327 5.371 4.350 -0.682 1.00 0.00 C ATOM 4 O GLY A 327 4.687 3.358 -0.942 1.00 0.00 O ATOM 0 HA2 GLY A 327 5.565 5.844 0.850 1.00 0.00 H new ATOM 0 HA3 GLY A 327 6.625 4.464 1.059 1.00 0.00 H new ATOM 10 N SER A 328 5.934 5.114 -1.624 1.00 0.00 N ATOM 11 CA SER A 328 5.854 4.925 -3.095 1.00 0.00 C ATOM 12 C SER A 328 4.469 5.264 -3.703 1.00 0.00 C ATOM 13 O SER A 328 3.474 5.412 -2.989 1.00 0.00 O ATOM 14 CB SER A 328 6.318 3.516 -3.527 1.00 0.00 C ATOM 15 OG SER A 328 7.627 3.227 -3.046 1.00 0.00 O ATOM 0 H SER A 328 6.492 5.931 -1.377 1.00 0.00 H new ATOM 0 HA SER A 328 6.550 5.656 -3.506 1.00 0.00 H new ATOM 0 HB2 SER A 328 5.618 2.770 -3.151 1.00 0.00 H new ATOM 0 HB3 SER A 328 6.305 3.445 -4.615 1.00 0.00 H new ATOM 0 HG SER A 328 7.891 2.328 -3.335 1.00 0.00 H new ATOM 21 N HIS A 329 4.422 5.404 -5.039 1.00 0.00 N ATOM 22 CA HIS A 329 3.245 5.711 -5.880 1.00 0.00 C ATOM 23 C HIS A 329 2.677 7.140 -5.676 1.00 0.00 C ATOM 24 O HIS A 329 2.042 7.446 -4.662 1.00 0.00 O ATOM 25 CB HIS A 329 2.166 4.620 -5.742 1.00 0.00 C ATOM 26 CG HIS A 329 1.033 4.762 -6.728 1.00 0.00 C ATOM 27 ND1 HIS A 329 1.145 5.235 -8.038 1.00 0.00 N ATOM 28 CD2 HIS A 329 -0.268 4.424 -6.489 1.00 0.00 C ATOM 29 CE1 HIS A 329 -0.094 5.167 -8.554 1.00 0.00 C ATOM 30 NE2 HIS A 329 -0.964 4.686 -7.648 1.00 0.00 N ATOM 0 H HIS A 329 5.265 5.299 -5.603 1.00 0.00 H new ATOM 0 HA HIS A 329 3.598 5.704 -6.911 1.00 0.00 H new ATOM 0 HB2 HIS A 329 2.631 3.643 -5.874 1.00 0.00 H new ATOM 0 HB3 HIS A 329 1.761 4.647 -4.730 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -0.673 4.028 -5.569 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -0.356 5.459 -9.560 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -1.963 4.541 -7.794 1.00 0.00 H new ATOM 38 N ILE A 330 2.893 8.019 -6.667 1.00 0.00 N ATOM 39 CA ILE A 330 2.466 9.438 -6.638 1.00 0.00 C ATOM 40 C ILE A 330 2.358 10.091 -8.029 1.00 0.00 C ATOM 41 O ILE A 330 1.496 10.944 -8.234 1.00 0.00 O ATOM 42 CB ILE A 330 3.361 10.254 -5.666 1.00 0.00 C ATOM 43 CG1 ILE A 330 2.762 11.656 -5.406 1.00 0.00 C ATOM 44 CG2 ILE A 330 4.819 10.333 -6.157 1.00 0.00 C ATOM 45 CD1 ILE A 330 3.412 12.404 -4.234 1.00 0.00 C ATOM 0 H ILE A 330 3.377 7.765 -7.528 1.00 0.00 H new ATOM 0 HA ILE A 330 1.445 9.448 -6.257 1.00 0.00 H new ATOM 0 HB ILE A 330 3.382 9.724 -4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 330 2.865 12.257 -6.309 1.00 0.00 H new ATOM 0 HG13 ILE A 330 1.694 11.554 -5.211 1.00 0.00 H new ATOM 0 HG21 ILE A 330 5.411 10.912 -5.448 1.00 0.00 H new ATOM 0 HG22 ILE A 330 5.231 9.327 -6.237 1.00 0.00 H new ATOM 0 HG23 ILE A 330 4.848 10.816 -7.134 1.00 0.00 H new ATOM 0 HD11 ILE A 330 2.937 13.378 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 330 3.286 11.826 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.475 12.540 -4.434 1.00 0.00 H new ATOM 57 N ASP A 331 3.168 9.671 -9.010 1.00 0.00 N ATOM 58 CA ASP A 331 3.100 10.200 -10.383 1.00 0.00 C ATOM 59 C ASP A 331 1.958 9.579 -11.188 1.00 0.00 C ATOM 60 O ASP A 331 1.120 10.289 -11.742 1.00 0.00 O ATOM 61 CB ASP A 331 4.401 9.916 -11.133 1.00 0.00 C ATOM 62 CG ASP A 331 5.620 10.620 -10.521 1.00 0.00 C ATOM 63 OD1 ASP A 331 5.803 11.835 -10.777 1.00 0.00 O ATOM 64 OD2 ASP A 331 6.400 9.951 -9.802 1.00 0.00 O ATOM 0 H ASP A 331 3.886 8.959 -8.878 1.00 0.00 H new ATOM 0 HA ASP A 331 2.930 11.272 -10.287 1.00 0.00 H new ATOM 0 HB2 ASP A 331 4.579 8.841 -11.144 1.00 0.00 H new ATOM 0 HB3 ASP A 331 4.291 10.232 -12.170 1.00 0.00 H new ATOM 69 N GLU A 332 1.907 8.243 -11.227 1.00 0.00 N ATOM 70 CA GLU A 332 0.868 7.489 -11.933 1.00 0.00 C ATOM 71 C GLU A 332 -0.516 7.688 -11.287 1.00 0.00 C ATOM 72 O GLU A 332 -1.547 7.468 -11.921 1.00 0.00 O ATOM 73 CB GLU A 332 1.305 6.019 -12.017 1.00 0.00 C ATOM 74 CG GLU A 332 0.339 5.170 -12.843 1.00 0.00 C ATOM 75 CD GLU A 332 0.952 3.806 -13.187 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.779 2.843 -12.402 1.00 0.00 O ATOM 77 OE2 GLU A 332 1.608 3.684 -14.250 1.00 0.00 O ATOM 0 H GLU A 332 2.595 7.649 -10.763 1.00 0.00 H new ATOM 0 HA GLU A 332 0.754 7.865 -12.950 1.00 0.00 H new ATOM 0 HB2 GLU A 332 2.301 5.963 -12.457 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.378 5.606 -11.011 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -0.588 5.025 -12.288 1.00 0.00 H new ATOM 0 HG3 GLU A 332 0.081 5.698 -13.761 1.00 0.00 H new ATOM 84 N THR A 333 -0.553 8.217 -10.058 1.00 0.00 N ATOM 85 CA THR A 333 -1.774 8.681 -9.383 1.00 0.00 C ATOM 86 C THR A 333 -2.473 9.787 -10.169 1.00 0.00 C ATOM 87 O THR A 333 -3.692 9.893 -10.093 1.00 0.00 O ATOM 88 CB THR A 333 -1.436 9.186 -7.972 1.00 0.00 C ATOM 89 OG1 THR A 333 -0.680 8.217 -7.280 1.00 0.00 O ATOM 90 CG2 THR A 333 -2.672 9.519 -7.139 1.00 0.00 C ATOM 0 H THR A 333 0.286 8.338 -9.490 1.00 0.00 H new ATOM 0 HA THR A 333 -2.455 7.833 -9.319 1.00 0.00 H new ATOM 0 HB THR A 333 -0.867 10.106 -8.108 1.00 0.00 H new ATOM 0 HG1 THR A 333 -0.603 8.474 -6.337 1.00 0.00 H new ATOM 0 HG21 THR A 333 -2.363 9.870 -6.154 1.00 0.00 H new ATOM 0 HG22 THR A 333 -3.248 10.299 -7.638 1.00 0.00 H new ATOM 0 HG23 THR A 333 -3.288 8.627 -7.030 1.00 0.00 H new ATOM 98 N ALA A 334 -1.754 10.563 -10.988 1.00 0.00 N ATOM 99 CA ALA A 334 -2.373 11.584 -11.840 1.00 0.00 C ATOM 100 C ALA A 334 -3.274 11.000 -12.949 1.00 0.00 C ATOM 101 O ALA A 334 -4.187 11.683 -13.422 1.00 0.00 O ATOM 102 CB ALA A 334 -1.263 12.458 -12.416 1.00 0.00 C ATOM 0 H ALA A 334 -0.740 10.503 -11.079 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.047 12.182 -11.226 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.699 13.226 -13.054 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.713 12.931 -11.602 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.582 11.842 -13.003 1.00 0.00 H new ATOM 108 N ALA A 335 -3.078 9.724 -13.311 1.00 0.00 N ATOM 109 CA ALA A 335 -4.004 8.975 -14.157 1.00 0.00 C ATOM 110 C ALA A 335 -5.270 8.647 -13.365 1.00 0.00 C ATOM 111 O ALA A 335 -6.377 8.971 -13.775 1.00 0.00 O ATOM 112 CB ALA A 335 -3.307 7.687 -14.610 1.00 0.00 C ATOM 0 H ALA A 335 -2.264 9.183 -13.020 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.287 9.565 -15.029 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -3.982 7.112 -15.244 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.407 7.938 -15.172 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.035 7.094 -13.737 1.00 0.00 H new ATOM 118 N LYS A 336 -5.111 8.070 -12.172 1.00 0.00 N ATOM 119 CA LYS A 336 -6.229 7.706 -11.297 1.00 0.00 C ATOM 120 C LYS A 336 -7.063 8.928 -10.848 1.00 0.00 C ATOM 121 O LYS A 336 -8.268 8.798 -10.640 1.00 0.00 O ATOM 122 CB LYS A 336 -5.679 6.902 -10.108 1.00 0.00 C ATOM 123 CG LYS A 336 -5.575 5.382 -10.338 1.00 0.00 C ATOM 124 CD LYS A 336 -4.461 4.924 -11.301 1.00 0.00 C ATOM 125 CE LYS A 336 -4.867 4.796 -12.782 1.00 0.00 C ATOM 126 NZ LYS A 336 -5.803 3.663 -13.035 1.00 0.00 N ATOM 0 H LYS A 336 -4.197 7.840 -11.783 1.00 0.00 H new ATOM 0 HA LYS A 336 -6.928 7.086 -11.858 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.689 7.284 -9.858 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -6.318 7.080 -9.243 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.418 4.898 -9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.531 5.025 -10.722 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -3.633 5.629 -11.230 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -4.087 3.958 -10.961 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.335 5.726 -13.106 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.971 4.662 -13.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -5.514 3.160 -13.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -5.780 3.007 -12.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -6.769 4.030 -13.155 1.00 0.00 H new ATOM 140 N PHE A 337 -6.459 10.124 -10.800 1.00 0.00 N ATOM 141 CA PHE A 337 -7.133 11.402 -10.545 1.00 0.00 C ATOM 142 C PHE A 337 -8.126 11.805 -11.672 1.00 0.00 C ATOM 143 O PHE A 337 -9.060 12.564 -11.415 1.00 0.00 O ATOM 144 CB PHE A 337 -6.050 12.477 -10.305 1.00 0.00 C ATOM 145 CG PHE A 337 -6.576 13.851 -9.923 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.085 14.679 -10.931 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.592 14.311 -8.591 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.614 15.939 -10.635 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.153 15.564 -8.287 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.647 16.397 -9.308 1.00 0.00 C ATOM 0 H PHE A 337 -5.455 10.230 -10.943 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.757 11.302 -9.657 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.383 12.129 -9.516 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.450 12.574 -11.210 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.069 14.338 -11.956 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.173 13.701 -7.804 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -7.998 16.562 -11.429 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.205 15.891 -7.259 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.045 17.373 -9.075 1.00 0.00 H new ATOM 160 N THR A 338 -7.957 11.316 -12.916 1.00 0.00 N ATOM 161 CA THR A 338 -8.834 11.638 -14.071 1.00 0.00 C ATOM 162 C THR A 338 -9.580 10.424 -14.640 1.00 0.00 C ATOM 163 O THR A 338 -10.641 10.580 -15.241 1.00 0.00 O ATOM 164 CB THR A 338 -8.042 12.293 -15.215 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.732 11.784 -15.307 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.011 13.821 -15.140 1.00 0.00 C ATOM 0 H THR A 338 -7.199 10.677 -13.156 1.00 0.00 H new ATOM 0 HA THR A 338 -9.572 12.332 -13.669 1.00 0.00 H new ATOM 0 HB THR A 338 -8.585 12.029 -16.123 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.213 12.329 -15.935 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.436 14.215 -15.978 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.029 14.208 -15.185 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.546 14.130 -14.204 1.00 0.00 H new ATOM 174 N GLU A 339 -9.072 9.215 -14.430 1.00 0.00 N ATOM 175 CA GLU A 339 -9.610 7.941 -14.900 1.00 0.00 C ATOM 176 C GLU A 339 -10.765 7.518 -14.000 1.00 0.00 C ATOM 177 O GLU A 339 -10.658 7.554 -12.773 1.00 0.00 O ATOM 178 CB GLU A 339 -8.506 6.875 -14.845 1.00 0.00 C ATOM 179 CG GLU A 339 -8.892 5.499 -15.410 1.00 0.00 C ATOM 180 CD GLU A 339 -9.344 4.508 -14.321 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.534 4.200 -13.413 1.00 0.00 O ATOM 182 OE2 GLU A 339 -10.484 3.993 -14.401 1.00 0.00 O ATOM 0 H GLU A 339 -8.216 9.089 -13.891 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.966 8.049 -15.925 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.640 7.244 -15.394 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.197 6.749 -13.807 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -9.695 5.623 -16.137 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -8.040 5.079 -15.945 1.00 0.00 H new ATOM 189 N GLY A 340 -11.891 7.143 -14.609 1.00 0.00 N ATOM 190 CA GLY A 340 -13.062 6.675 -13.877 1.00 0.00 C ATOM 191 C GLY A 340 -14.005 7.826 -13.538 1.00 0.00 C ATOM 192 O GLY A 340 -15.157 7.580 -13.184 1.00 0.00 O ATOM 0 H GLY A 340 -12.014 7.156 -15.622 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -13.592 5.932 -14.473 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -12.745 6.180 -12.959 1.00 0.00 H new ATOM 196 N VAL A 341 -13.532 9.069 -13.693 1.00 0.00 N ATOM 197 CA VAL A 341 -14.335 10.271 -13.467 1.00 0.00 C ATOM 198 C VAL A 341 -15.344 10.534 -14.587 1.00 0.00 C ATOM 199 O VAL A 341 -15.038 10.388 -15.769 1.00 0.00 O ATOM 200 CB VAL A 341 -13.460 11.528 -13.260 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.303 12.675 -12.690 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.292 11.276 -12.304 1.00 0.00 C ATOM 0 H VAL A 341 -12.574 9.267 -13.981 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.890 10.072 -12.550 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.059 11.789 -14.240 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.674 13.554 -12.549 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.109 12.913 -13.383 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.726 12.374 -11.731 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.709 12.190 -12.193 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.677 10.971 -11.331 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.657 10.487 -12.706 1.00 0.00 H new ATOM 212 N ASN A 342 -16.543 10.969 -14.180 1.00 0.00 N ATOM 213 CA ASN A 342 -17.703 11.243 -15.038 1.00 0.00 C ATOM 214 C ASN A 342 -18.348 12.583 -14.614 1.00 0.00 C ATOM 215 O ASN A 342 -18.205 12.955 -13.445 1.00 0.00 O ATOM 216 CB ASN A 342 -18.723 10.074 -14.941 1.00 0.00 C ATOM 217 CG ASN A 342 -18.164 8.787 -14.324 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.769 7.861 -15.021 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.094 8.730 -12.997 1.00 0.00 N ATOM 0 H ASN A 342 -16.740 11.148 -13.195 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.383 11.324 -16.077 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.577 10.403 -14.350 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.095 9.850 -15.941 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.706 7.904 -12.542 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.429 9.512 -12.435 1.00 0.00 H new ATOM 226 N PRO A 343 -19.079 13.292 -15.493 1.00 0.00 N ATOM 227 CA PRO A 343 -19.811 14.506 -15.131 1.00 0.00 C ATOM 228 C PRO A 343 -21.027 14.182 -14.250 1.00 0.00 C ATOM 229 O PRO A 343 -21.624 13.114 -14.380 1.00 0.00 O ATOM 230 CB PRO A 343 -20.259 15.112 -16.465 1.00 0.00 C ATOM 231 CG PRO A 343 -20.407 13.897 -17.381 1.00 0.00 C ATOM 232 CD PRO A 343 -19.308 12.952 -16.892 1.00 0.00 C ATOM 0 HA PRO A 343 -19.191 15.191 -14.553 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.199 15.654 -16.363 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.524 15.818 -16.851 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.395 13.445 -17.293 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.271 14.164 -18.429 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -19.614 11.911 -16.995 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.397 13.076 -17.478 1.00 0.00 H new ATOM 240 N GLY A 344 -21.422 15.126 -13.390 1.00 0.00 N ATOM 241 CA GLY A 344 -22.719 15.106 -12.701 1.00 0.00 C ATOM 242 C GLY A 344 -22.696 14.423 -11.336 1.00 0.00 C ATOM 243 O GLY A 344 -23.516 13.537 -11.081 1.00 0.00 O ATOM 0 H GLY A 344 -20.846 15.933 -13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.066 16.132 -12.575 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.446 14.599 -13.335 1.00 0.00 H new ATOM 247 N GLY A 345 -21.773 14.832 -10.457 1.00 0.00 N ATOM 248 CA GLY A 345 -21.812 14.509 -9.027 1.00 0.00 C ATOM 249 C GLY A 345 -22.683 15.497 -8.244 1.00 0.00 C ATOM 250 O GLY A 345 -23.325 16.380 -8.816 1.00 0.00 O ATOM 0 H GLY A 345 -20.970 15.402 -10.722 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.198 13.499 -8.893 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -20.799 14.519 -8.624 1.00 0.00 H new ATOM 254 N ASP A 346 -22.678 15.358 -6.918 1.00 0.00 N ATOM 255 CA ASP A 346 -23.451 16.193 -5.989 1.00 0.00 C ATOM 256 C ASP A 346 -22.606 16.504 -4.748 1.00 0.00 C ATOM 257 O ASP A 346 -22.527 15.701 -3.815 1.00 0.00 O ATOM 258 CB ASP A 346 -24.774 15.500 -5.614 1.00 0.00 C ATOM 259 CG ASP A 346 -25.785 15.461 -6.771 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.369 16.525 -7.090 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.030 14.362 -7.323 1.00 0.00 O ATOM 0 H ASP A 346 -22.123 14.644 -6.445 1.00 0.00 H new ATOM 0 HA ASP A 346 -23.703 17.136 -6.475 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -24.564 14.481 -5.289 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.221 16.019 -4.766 1.00 0.00 H new ATOM 266 N ARG A 347 -21.944 17.673 -4.767 1.00 0.00 N ATOM 267 CA ARG A 347 -21.145 18.212 -3.652 1.00 0.00 C ATOM 268 C ARG A 347 -20.055 17.228 -3.180 1.00 0.00 C ATOM 269 O ARG A 347 -19.874 16.985 -1.993 1.00 0.00 O ATOM 270 CB ARG A 347 -22.063 18.690 -2.508 1.00 0.00 C ATOM 271 CG ARG A 347 -23.171 19.669 -2.931 1.00 0.00 C ATOM 272 CD ARG A 347 -22.699 20.944 -3.654 1.00 0.00 C ATOM 273 NE ARG A 347 -21.700 21.731 -2.897 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.953 22.557 -1.882 1.00 0.00 C ATOM 275 NH1 ARG A 347 -23.149 22.648 -1.337 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.997 23.319 -1.393 1.00 0.00 N ATOM 0 H ARG A 347 -21.950 18.287 -5.581 1.00 0.00 H new ATOM 0 HA ARG A 347 -20.604 19.084 -4.018 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -22.526 17.818 -2.045 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -21.449 19.168 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -23.867 19.141 -3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.728 19.964 -2.042 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.273 20.666 -4.618 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -23.564 21.575 -3.858 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.725 21.632 -3.179 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.916 22.076 -1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.308 23.291 -0.561 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.059 23.279 -1.791 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.195 23.950 -0.616 1.00 0.00 H new ATOM 290 N ASN A 348 -19.332 16.625 -4.128 1.00 0.00 N ATOM 291 CA ASN A 348 -18.401 15.513 -3.858 1.00 0.00 C ATOM 292 C ASN A 348 -16.921 15.933 -3.632 1.00 0.00 C ATOM 293 O ASN A 348 -16.109 15.159 -3.131 1.00 0.00 O ATOM 294 CB ASN A 348 -18.625 14.553 -5.038 1.00 0.00 C ATOM 295 CG ASN A 348 -17.504 13.557 -5.287 1.00 0.00 C ATOM 296 OD1 ASN A 348 -17.187 12.699 -4.473 1.00 0.00 O ATOM 297 ND2 ASN A 348 -16.871 13.684 -6.437 1.00 0.00 N ATOM 0 H ASN A 348 -19.373 16.892 -5.112 1.00 0.00 H new ATOM 0 HA ASN A 348 -18.609 15.037 -2.900 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -19.548 14.000 -4.865 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -18.772 15.143 -5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -16.098 13.059 -6.665 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -17.155 14.407 -7.098 1.00 0.00 H new ATOM 304 N CYS A 349 -16.612 17.186 -3.987 1.00 0.00 N ATOM 305 CA CYS A 349 -15.377 17.990 -3.782 1.00 0.00 C ATOM 306 C CYS A 349 -14.428 18.025 -5.005 1.00 0.00 C ATOM 307 O CYS A 349 -13.512 18.849 -5.061 1.00 0.00 O ATOM 308 CB CYS A 349 -14.637 17.611 -2.485 1.00 0.00 C ATOM 309 SG CYS A 349 -13.798 19.078 -1.828 1.00 0.00 S ATOM 0 H CYS A 349 -17.305 17.741 -4.490 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.730 19.015 -3.667 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -15.342 17.221 -1.751 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -13.913 16.821 -2.683 1.00 0.00 H new ATOM 0 HG CYS A 349 -12.527 19.004 -2.089 1.00 0.00 H new ATOM 315 N PHE A 350 -14.700 17.189 -6.015 1.00 0.00 N ATOM 316 CA PHE A 350 -14.044 17.244 -7.321 1.00 0.00 C ATOM 317 C PHE A 350 -14.897 18.029 -8.319 1.00 0.00 C ATOM 318 O PHE A 350 -16.099 17.812 -8.439 1.00 0.00 O ATOM 319 CB PHE A 350 -13.793 15.847 -7.899 1.00 0.00 C ATOM 320 CG PHE A 350 -12.791 14.966 -7.197 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.215 14.104 -6.166 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.475 14.882 -7.696 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.322 13.153 -5.638 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.561 13.992 -7.107 1.00 0.00 C ATOM 325 CZ PHE A 350 -10.985 13.130 -6.077 1.00 0.00 C ATOM 0 H PHE A 350 -15.394 16.445 -5.943 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.086 17.740 -7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.746 15.318 -7.922 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.469 15.965 -8.933 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.222 14.173 -5.782 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.171 15.500 -8.528 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -12.662 12.443 -4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.535 13.969 -7.444 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.281 12.449 -5.622 1.00 0.00 H new ATOM 335 N ILE A 351 -14.256 18.885 -9.100 1.00 0.00 N ATOM 336 CA ILE A 351 -14.842 19.666 -10.195 1.00 0.00 C ATOM 337 C ILE A 351 -14.534 18.951 -11.506 1.00 0.00 C ATOM 338 O ILE A 351 -13.401 18.515 -11.715 1.00 0.00 O ATOM 339 CB ILE A 351 -14.250 21.094 -10.254 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.784 21.651 -8.899 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.215 22.086 -10.909 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.870 21.733 -7.835 1.00 0.00 C ATOM 0 H ILE A 351 -13.259 19.068 -8.986 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.916 19.751 -10.030 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.359 20.985 -10.872 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -12.974 21.025 -8.524 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.371 22.648 -9.054 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.760 23.076 -10.930 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.431 21.764 -11.928 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.142 22.125 -10.336 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.448 22.137 -6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.672 22.384 -8.183 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.269 20.737 -7.644 1.00 0.00 H new ATOM 354 N TYR A 352 -15.527 18.889 -12.381 1.00 0.00 N ATOM 355 CA TYR A 352 -15.423 18.437 -13.763 1.00 0.00 C ATOM 356 C TYR A 352 -15.590 19.648 -14.689 1.00 0.00 C ATOM 357 O TYR A 352 -16.539 20.420 -14.541 1.00 0.00 O ATOM 358 CB TYR A 352 -16.512 17.384 -13.996 1.00 0.00 C ATOM 359 CG TYR A 352 -16.448 16.715 -15.348 1.00 0.00 C ATOM 360 CD1 TYR A 352 -17.145 17.271 -16.435 1.00 0.00 C ATOM 361 CD2 TYR A 352 -15.703 15.531 -15.516 1.00 0.00 C ATOM 362 CE1 TYR A 352 -17.101 16.643 -17.693 1.00 0.00 C ATOM 363 CE2 TYR A 352 -15.681 14.881 -16.761 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.380 15.436 -17.857 1.00 0.00 C ATOM 365 OH TYR A 352 -16.361 14.798 -19.059 1.00 0.00 O ATOM 0 H TYR A 352 -16.477 19.167 -12.134 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.452 17.987 -13.972 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.435 16.621 -13.222 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.488 17.856 -13.883 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -17.714 18.180 -16.304 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -15.147 15.122 -14.685 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -17.617 17.082 -18.534 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -15.131 13.959 -16.881 1.00 0.00 H new ATOM 0 HH TYR A 352 -15.816 13.986 -18.990 1.00 0.00 H new ATOM 375 N CYS A 353 -14.665 19.847 -15.624 1.00 0.00 N ATOM 376 CA CYS A 353 -14.573 21.040 -16.465 1.00 0.00 C ATOM 377 C CYS A 353 -14.368 20.586 -17.910 1.00 0.00 C ATOM 378 O CYS A 353 -13.561 19.702 -18.155 1.00 0.00 O ATOM 379 CB CYS A 353 -13.424 21.887 -15.890 1.00 0.00 C ATOM 380 SG CYS A 353 -12.972 23.261 -16.984 1.00 0.00 S ATOM 0 H CYS A 353 -13.936 19.162 -15.825 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.471 21.658 -16.469 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.717 22.281 -14.917 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.553 21.252 -15.728 1.00 0.00 H new ATOM 0 HG CYS A 353 -12.002 23.941 -16.449 1.00 0.00 H new ATOM 386 N SER A 354 -15.108 21.137 -18.863 1.00 0.00 N ATOM 387 CA SER A 354 -15.191 20.602 -20.224 1.00 0.00 C ATOM 388 C SER A 354 -15.276 21.712 -21.280 1.00 0.00 C ATOM 389 O SER A 354 -15.671 22.844 -20.990 1.00 0.00 O ATOM 390 CB SER A 354 -16.392 19.648 -20.308 1.00 0.00 C ATOM 391 OG SER A 354 -16.447 18.997 -21.567 1.00 0.00 O ATOM 0 H SER A 354 -15.673 21.974 -18.717 1.00 0.00 H new ATOM 0 HA SER A 354 -14.275 20.053 -20.443 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.324 18.904 -19.514 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.314 20.206 -20.144 1.00 0.00 H new ATOM 0 HG SER A 354 -17.220 18.395 -21.591 1.00 0.00 H new ATOM 397 N ASN A 355 -14.869 21.373 -22.506 1.00 0.00 N ATOM 398 CA ASN A 355 -14.706 22.254 -23.665 1.00 0.00 C ATOM 399 C ASN A 355 -13.515 23.229 -23.511 1.00 0.00 C ATOM 400 O ASN A 355 -13.536 24.337 -24.050 1.00 0.00 O ATOM 401 CB ASN A 355 -16.043 22.929 -24.027 1.00 0.00 C ATOM 402 CG ASN A 355 -16.012 23.545 -25.423 1.00 0.00 C ATOM 403 OD1 ASN A 355 -15.772 22.874 -26.421 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.254 24.838 -25.528 1.00 0.00 N ATOM 0 H ASN A 355 -14.628 20.408 -22.730 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.432 21.642 -24.524 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -16.847 22.195 -23.972 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.269 23.703 -23.294 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.242 25.286 -26.444 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.453 25.389 -24.693 1.00 0.00 H new ATOM 411 N LEU A 356 -12.460 22.838 -22.779 1.00 0.00 N ATOM 412 CA LEU A 356 -11.203 23.598 -22.757 1.00 0.00 C ATOM 413 C LEU A 356 -10.539 23.570 -24.158 1.00 0.00 C ATOM 414 O LEU A 356 -10.665 22.558 -24.858 1.00 0.00 O ATOM 415 CB LEU A 356 -10.209 23.055 -21.698 1.00 0.00 C ATOM 416 CG LEU A 356 -10.618 23.063 -20.202 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.387 21.790 -19.828 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.360 23.126 -19.320 1.00 0.00 C ATOM 0 H LEU A 356 -12.454 22.001 -22.196 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.450 24.624 -22.484 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -9.972 22.026 -21.968 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.287 23.629 -21.789 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.254 23.933 -20.041 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.659 21.826 -18.773 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.290 21.719 -20.434 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.759 20.918 -20.011 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.652 23.131 -18.270 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.733 22.257 -19.518 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.802 24.035 -19.546 1.00 0.00 H new ATOM 430 N PRO A 357 -9.815 24.636 -24.564 1.00 0.00 N ATOM 431 CA PRO A 357 -9.039 24.657 -25.801 1.00 0.00 C ATOM 432 C PRO A 357 -7.868 23.670 -25.716 1.00 0.00 C ATOM 433 O PRO A 357 -7.294 23.456 -24.649 1.00 0.00 O ATOM 434 CB PRO A 357 -8.562 26.106 -25.959 1.00 0.00 C ATOM 435 CG PRO A 357 -8.450 26.591 -24.515 1.00 0.00 C ATOM 436 CD PRO A 357 -9.618 25.881 -23.834 1.00 0.00 C ATOM 0 HA PRO A 357 -9.626 24.347 -26.665 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.605 26.161 -26.479 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.271 26.704 -26.532 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.494 26.318 -24.069 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.537 27.675 -24.444 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.397 25.687 -22.784 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.518 26.496 -23.862 1.00 0.00 H new ATOM 444 N PHE A 358 -7.493 23.071 -26.848 1.00 0.00 N ATOM 445 CA PHE A 358 -6.547 21.947 -26.891 1.00 0.00 C ATOM 446 C PHE A 358 -5.072 22.335 -26.652 1.00 0.00 C ATOM 447 O PHE A 358 -4.204 21.467 -26.573 1.00 0.00 O ATOM 448 CB PHE A 358 -6.763 21.182 -28.207 1.00 0.00 C ATOM 449 CG PHE A 358 -8.181 20.663 -28.407 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.776 19.837 -27.433 1.00 0.00 C ATOM 451 CD2 PHE A 358 -8.908 21.000 -29.567 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.078 19.340 -27.623 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.213 20.508 -29.753 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.800 19.676 -28.782 1.00 0.00 C ATOM 0 H PHE A 358 -7.837 23.351 -27.767 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.763 21.294 -26.045 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.508 21.837 -29.040 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.072 20.339 -28.241 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.230 19.584 -26.536 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.462 21.638 -30.315 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.524 18.699 -26.877 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.766 20.770 -30.643 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.801 19.297 -28.926 1.00 0.00 H new ATOM 464 N SER A 359 -4.791 23.629 -26.465 1.00 0.00 N ATOM 465 CA SER A 359 -3.488 24.165 -26.026 1.00 0.00 C ATOM 466 C SER A 359 -3.315 24.159 -24.483 1.00 0.00 C ATOM 467 O SER A 359 -2.253 24.541 -23.973 1.00 0.00 O ATOM 468 CB SER A 359 -3.328 25.581 -26.614 1.00 0.00 C ATOM 469 OG SER A 359 -1.988 26.055 -26.597 1.00 0.00 O ATOM 0 H SER A 359 -5.485 24.361 -26.619 1.00 0.00 H new ATOM 0 HA SER A 359 -2.698 23.513 -26.398 1.00 0.00 H new ATOM 0 HB2 SER A 359 -3.692 25.582 -27.641 1.00 0.00 H new ATOM 0 HB3 SER A 359 -3.956 26.272 -26.052 1.00 0.00 H new ATOM 0 HG SER A 359 -1.540 25.740 -25.784 1.00 0.00 H new ATOM 475 N THR A 360 -4.336 23.715 -23.724 1.00 0.00 N ATOM 476 CA THR A 360 -4.314 23.656 -22.246 1.00 0.00 C ATOM 477 C THR A 360 -3.270 22.645 -21.756 1.00 0.00 C ATOM 478 O THR A 360 -3.092 21.576 -22.346 1.00 0.00 O ATOM 479 CB THR A 360 -5.702 23.337 -21.665 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.649 24.246 -22.177 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.783 23.506 -20.145 1.00 0.00 C ATOM 0 H THR A 360 -5.213 23.382 -24.125 1.00 0.00 H new ATOM 0 HA THR A 360 -4.031 24.645 -21.885 1.00 0.00 H new ATOM 0 HB THR A 360 -5.893 22.299 -21.936 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.031 23.888 -23.006 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.790 23.264 -19.805 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.068 22.837 -19.666 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.549 24.537 -19.881 1.00 0.00 H new ATOM 489 N ALA A 361 -2.611 22.976 -20.643 1.00 0.00 N ATOM 490 CA ALA A 361 -1.667 22.134 -19.898 1.00 0.00 C ATOM 491 C ALA A 361 -2.076 22.042 -18.417 1.00 0.00 C ATOM 492 O ALA A 361 -2.954 22.776 -17.972 1.00 0.00 O ATOM 493 CB ALA A 361 -0.260 22.728 -20.075 1.00 0.00 C ATOM 0 H ALA A 361 -2.728 23.893 -20.211 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.674 21.114 -20.283 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.463 22.120 -19.530 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.000 22.739 -21.134 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.244 23.746 -19.687 1.00 0.00 H new ATOM 499 N ARG A 362 -1.416 21.187 -17.624 1.00 0.00 N ATOM 500 CA ARG A 362 -1.733 21.009 -16.193 1.00 0.00 C ATOM 501 C ARG A 362 -1.704 22.330 -15.405 1.00 0.00 C ATOM 502 O ARG A 362 -2.612 22.618 -14.632 1.00 0.00 O ATOM 503 CB ARG A 362 -0.766 19.979 -15.588 1.00 0.00 C ATOM 504 CG ARG A 362 -1.100 19.662 -14.119 1.00 0.00 C ATOM 505 CD ARG A 362 -0.096 18.695 -13.489 1.00 0.00 C ATOM 506 NE ARG A 362 -0.206 17.354 -14.067 1.00 0.00 N ATOM 507 CZ ARG A 362 0.558 16.752 -14.960 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.682 17.262 -15.422 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.138 15.592 -15.399 1.00 0.00 N ATOM 0 H ARG A 362 -0.649 20.599 -17.951 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.757 20.642 -16.118 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.803 19.060 -16.174 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.254 20.358 -15.653 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.117 20.588 -13.545 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.100 19.232 -14.061 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.916 19.073 -13.635 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.265 18.644 -12.413 1.00 0.00 H new ATOM 0 HE ARG A 362 -0.993 16.801 -13.728 1.00 0.00 H new ATOM 0 HH11 ARG A 362 2.004 18.171 -15.089 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.229 16.748 -16.112 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.737 15.201 -15.050 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.686 15.079 -16.090 1.00 0.00 H new ATOM 523 N SER A 363 -0.689 23.166 -15.634 1.00 0.00 N ATOM 524 CA SER A 363 -0.560 24.472 -14.949 1.00 0.00 C ATOM 525 C SER A 363 -1.574 25.519 -15.464 1.00 0.00 C ATOM 526 O SER A 363 -1.869 26.493 -14.773 1.00 0.00 O ATOM 527 CB SER A 363 0.877 24.996 -15.097 1.00 0.00 C ATOM 528 OG SER A 363 1.127 26.117 -14.259 1.00 0.00 O ATOM 0 H SER A 363 0.065 22.968 -16.292 1.00 0.00 H new ATOM 0 HA SER A 363 -0.787 24.311 -13.895 1.00 0.00 H new ATOM 0 HB2 SER A 363 1.580 24.199 -14.854 1.00 0.00 H new ATOM 0 HB3 SER A 363 1.056 25.274 -16.136 1.00 0.00 H new ATOM 0 HG SER A 363 2.051 26.418 -14.382 1.00 0.00 H new ATOM 534 N ASP A 364 -2.130 25.310 -16.664 1.00 0.00 N ATOM 535 CA ASP A 364 -3.142 26.160 -17.305 1.00 0.00 C ATOM 536 C ASP A 364 -4.535 26.094 -16.643 1.00 0.00 C ATOM 537 O ASP A 364 -5.422 26.879 -16.976 1.00 0.00 O ATOM 538 CB ASP A 364 -3.199 25.811 -18.794 1.00 0.00 C ATOM 539 CG ASP A 364 -3.509 27.036 -19.663 1.00 0.00 C ATOM 540 OD1 ASP A 364 -2.723 28.012 -19.633 1.00 0.00 O ATOM 541 OD2 ASP A 364 -4.507 26.997 -20.414 1.00 0.00 O ATOM 0 H ASP A 364 -1.875 24.508 -17.241 1.00 0.00 H new ATOM 0 HA ASP A 364 -2.836 27.198 -17.173 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -2.246 25.381 -19.102 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -3.961 25.049 -18.958 1.00 0.00 H new ATOM 546 N LEU A 365 -4.717 25.169 -15.691 1.00 0.00 N ATOM 547 CA LEU A 365 -5.909 25.047 -14.844 1.00 0.00 C ATOM 548 C LEU A 365 -5.884 26.103 -13.736 1.00 0.00 C ATOM 549 O LEU A 365 -6.824 26.880 -13.589 1.00 0.00 O ATOM 550 CB LEU A 365 -5.973 23.611 -14.273 1.00 0.00 C ATOM 551 CG LEU A 365 -5.998 22.510 -15.355 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.954 21.106 -14.739 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.259 22.623 -16.211 1.00 0.00 C ATOM 0 H LEU A 365 -4.013 24.461 -15.483 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.809 25.225 -15.433 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.112 23.450 -13.624 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.863 23.517 -13.651 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.111 22.656 -15.972 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.973 20.360 -15.533 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -5.040 20.993 -14.157 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.818 20.967 -14.089 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.257 21.838 -16.967 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.140 22.515 -15.578 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.281 23.597 -16.699 1.00 0.00 H new ATOM 565 N PHE A 366 -4.767 26.195 -13.012 1.00 0.00 N ATOM 566 CA PHE A 366 -4.532 27.136 -11.910 1.00 0.00 C ATOM 567 C PHE A 366 -4.504 28.614 -12.373 1.00 0.00 C ATOM 568 O PHE A 366 -4.488 29.526 -11.549 1.00 0.00 O ATOM 569 CB PHE A 366 -3.227 26.728 -11.200 1.00 0.00 C ATOM 570 CG PHE A 366 -3.213 25.300 -10.667 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.968 24.221 -11.540 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.470 25.040 -9.305 1.00 0.00 C ATOM 573 CE1 PHE A 366 -3.025 22.897 -11.075 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.487 23.715 -8.830 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.277 22.643 -9.716 1.00 0.00 C ATOM 0 H PHE A 366 -3.964 25.589 -13.184 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.368 27.079 -11.212 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.397 26.850 -11.896 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -3.051 27.413 -10.371 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.734 24.414 -12.577 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.654 25.859 -8.625 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.875 22.076 -11.760 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.662 23.521 -7.782 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.309 21.626 -9.353 1.00 0.00 H new ATOM 585 N ASP A 367 -4.558 28.847 -13.685 1.00 0.00 N ATOM 586 CA ASP A 367 -4.709 30.145 -14.353 1.00 0.00 C ATOM 587 C ASP A 367 -6.107 30.769 -14.171 1.00 0.00 C ATOM 588 O ASP A 367 -6.232 31.987 -14.030 1.00 0.00 O ATOM 589 CB ASP A 367 -4.456 29.936 -15.856 1.00 0.00 C ATOM 590 CG ASP A 367 -3.335 30.845 -16.380 1.00 0.00 C ATOM 591 OD1 ASP A 367 -2.144 30.473 -16.248 1.00 0.00 O ATOM 592 OD2 ASP A 367 -3.645 31.941 -16.908 1.00 0.00 O ATOM 0 H ASP A 367 -4.493 28.083 -14.357 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.994 30.833 -13.902 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.193 28.894 -16.038 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.374 30.135 -16.410 1.00 0.00 H new ATOM 597 N LEU A 368 -7.145 29.921 -14.163 1.00 0.00 N ATOM 598 CA LEU A 368 -8.562 30.303 -14.075 1.00 0.00 C ATOM 599 C LEU A 368 -9.268 29.730 -12.836 1.00 0.00 C ATOM 600 O LEU A 368 -10.238 30.316 -12.357 1.00 0.00 O ATOM 601 CB LEU A 368 -9.292 29.955 -15.384 1.00 0.00 C ATOM 602 CG LEU A 368 -9.145 28.495 -15.863 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.516 27.834 -16.035 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.353 28.435 -17.172 1.00 0.00 C ATOM 0 H LEU A 368 -7.016 28.911 -14.220 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.600 31.384 -13.944 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.353 30.171 -15.256 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -8.925 30.615 -16.170 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.596 27.943 -15.100 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.385 26.806 -16.373 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.044 27.838 -15.081 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.097 28.387 -16.773 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.260 27.398 -17.494 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.874 29.007 -17.939 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.360 28.857 -17.016 1.00 0.00 H new ATOM 616 N PHE A 369 -8.736 28.641 -12.271 1.00 0.00 N ATOM 617 CA PHE A 369 -9.176 28.071 -10.999 1.00 0.00 C ATOM 618 C PHE A 369 -8.479 28.717 -9.789 1.00 0.00 C ATOM 619 O PHE A 369 -9.097 28.875 -8.738 1.00 0.00 O ATOM 620 CB PHE A 369 -8.967 26.550 -11.049 1.00 0.00 C ATOM 621 CG PHE A 369 -10.038 25.825 -11.829 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.078 25.817 -13.238 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.048 25.190 -11.096 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.171 25.201 -13.891 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.107 24.558 -11.743 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.203 24.614 -13.137 1.00 0.00 C ATOM 0 H PHE A 369 -7.969 28.121 -12.698 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.236 28.286 -10.860 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -7.996 26.338 -11.496 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -8.942 26.160 -10.031 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.285 26.275 -13.811 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.005 25.190 -10.017 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.213 25.181 -14.970 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -12.852 24.026 -11.170 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.070 24.206 -13.635 1.00 0.00 H new ATOM 636 N GLY A 370 -7.230 29.178 -9.937 1.00 0.00 N ATOM 637 CA GLY A 370 -6.422 29.755 -8.850 1.00 0.00 C ATOM 638 C GLY A 370 -7.076 30.893 -8.040 1.00 0.00 C ATOM 639 O GLY A 370 -6.955 30.857 -6.813 1.00 0.00 O ATOM 0 H GLY A 370 -6.742 29.161 -10.832 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.155 28.954 -8.160 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.492 30.130 -9.277 1.00 0.00 H new ATOM 643 N PRO A 371 -7.782 31.873 -8.653 1.00 0.00 N ATOM 644 CA PRO A 371 -8.418 32.967 -7.914 1.00 0.00 C ATOM 645 C PRO A 371 -9.760 32.589 -7.254 1.00 0.00 C ATOM 646 O PRO A 371 -10.348 33.428 -6.574 1.00 0.00 O ATOM 647 CB PRO A 371 -8.576 34.102 -8.934 1.00 0.00 C ATOM 648 CG PRO A 371 -8.767 33.358 -10.252 1.00 0.00 C ATOM 649 CD PRO A 371 -7.859 32.141 -10.088 1.00 0.00 C ATOM 0 HA PRO A 371 -7.800 33.256 -7.064 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.431 34.737 -8.702 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.698 34.747 -8.959 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.807 33.069 -10.406 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.475 33.968 -11.107 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.262 31.281 -10.622 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.869 32.337 -10.500 1.00 0.00 H new ATOM 657 N ILE A 372 -10.256 31.352 -7.416 1.00 0.00 N ATOM 658 CA ILE A 372 -11.523 30.892 -6.812 1.00 0.00 C ATOM 659 C ILE A 372 -11.341 30.492 -5.337 1.00 0.00 C ATOM 660 O ILE A 372 -12.192 30.798 -4.497 1.00 0.00 O ATOM 661 CB ILE A 372 -12.075 29.694 -7.622 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.179 29.931 -9.148 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.429 29.205 -7.084 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.120 31.074 -9.544 1.00 0.00 C ATOM 0 H ILE A 372 -9.789 30.636 -7.973 1.00 0.00 H new ATOM 0 HA ILE A 372 -12.232 31.719 -6.842 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.322 28.919 -7.479 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.184 30.142 -9.540 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.521 29.012 -9.624 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.776 28.364 -7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.316 28.889 -6.047 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.156 30.015 -7.139 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.135 31.173 -10.629 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.126 30.858 -9.185 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.769 32.005 -9.100 1.00 0.00 H new ATOM 676 N GLY A 373 -10.227 29.821 -5.025 1.00 0.00 N ATOM 677 CA GLY A 373 -9.906 29.229 -3.720 1.00 0.00 C ATOM 678 C GLY A 373 -8.734 28.251 -3.823 1.00 0.00 C ATOM 679 O GLY A 373 -8.030 28.229 -4.832 1.00 0.00 O ATOM 0 H GLY A 373 -9.487 29.668 -5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.661 30.020 -3.011 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.781 28.710 -3.329 1.00 0.00 H new ATOM 683 N LYS A 374 -8.512 27.431 -2.790 1.00 0.00 N ATOM 684 CA LYS A 374 -7.393 26.481 -2.755 1.00 0.00 C ATOM 685 C LYS A 374 -7.727 25.156 -3.474 1.00 0.00 C ATOM 686 O LYS A 374 -8.453 24.304 -2.952 1.00 0.00 O ATOM 687 CB LYS A 374 -6.963 26.287 -1.292 1.00 0.00 C ATOM 688 CG LYS A 374 -5.626 25.532 -1.191 1.00 0.00 C ATOM 689 CD LYS A 374 -5.255 25.205 0.259 1.00 0.00 C ATOM 690 CE LYS A 374 -5.053 26.456 1.132 1.00 0.00 C ATOM 691 NZ LYS A 374 -4.785 26.088 2.547 1.00 0.00 N ATOM 0 H LYS A 374 -9.100 27.406 -1.957 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.550 26.888 -3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.870 27.259 -0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.735 25.735 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.688 24.608 -1.766 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.836 26.134 -1.640 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -6.039 24.587 0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.340 24.612 0.268 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.221 27.044 0.743 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.941 27.086 1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -4.670 26.952 3.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -5.582 25.533 2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.915 25.521 2.599 1.00 0.00 H new ATOM 705 N ILE A 375 -7.146 24.956 -4.660 1.00 0.00 N ATOM 706 CA ILE A 375 -7.114 23.659 -5.358 1.00 0.00 C ATOM 707 C ILE A 375 -6.124 22.742 -4.626 1.00 0.00 C ATOM 708 O ILE A 375 -4.959 23.097 -4.435 1.00 0.00 O ATOM 709 CB ILE A 375 -6.748 23.836 -6.858 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.859 24.585 -7.622 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.551 22.476 -7.546 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.662 26.098 -7.665 1.00 0.00 C ATOM 0 H ILE A 375 -6.676 25.701 -5.174 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.103 23.202 -5.341 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.822 24.410 -6.883 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.906 24.205 -8.642 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.820 24.366 -7.156 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -6.296 22.632 -8.594 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.745 21.932 -7.053 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.472 21.898 -7.479 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -8.482 26.556 -8.218 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.646 26.492 -6.649 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.718 26.328 -8.159 1.00 0.00 H new ATOM 724 N ASN A 376 -6.588 21.557 -4.233 1.00 0.00 N ATOM 725 CA ASN A 376 -5.749 20.498 -3.681 1.00 0.00 C ATOM 726 C ASN A 376 -4.888 19.824 -4.774 1.00 0.00 C ATOM 727 O ASN A 376 -3.722 19.506 -4.543 1.00 0.00 O ATOM 728 CB ASN A 376 -6.626 19.418 -3.041 1.00 0.00 C ATOM 729 CG ASN A 376 -7.243 19.791 -1.700 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.897 20.773 -1.053 1.00 0.00 O ATOM 731 ND2 ASN A 376 -8.173 18.977 -1.248 1.00 0.00 N ATOM 0 H ASN A 376 -7.574 21.303 -4.291 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.094 20.959 -2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.429 19.167 -3.734 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.026 18.518 -2.908 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -8.617 19.159 -0.348 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -8.450 18.164 -1.798 1.00 0.00 H new ATOM 738 N ASN A 377 -5.483 19.599 -5.956 1.00 0.00 N ATOM 739 CA ASN A 377 -4.913 18.927 -7.136 1.00 0.00 C ATOM 740 C ASN A 377 -5.782 19.157 -8.383 1.00 0.00 C ATOM 741 O ASN A 377 -6.958 19.494 -8.265 1.00 0.00 O ATOM 742 CB ASN A 377 -4.785 17.416 -6.893 1.00 0.00 C ATOM 743 CG ASN A 377 -3.419 16.934 -6.429 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.383 17.575 -6.570 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.406 15.723 -5.917 1.00 0.00 N ATOM 0 H ASN A 377 -6.442 19.903 -6.125 1.00 0.00 H new ATOM 0 HA ASN A 377 -3.925 19.357 -7.304 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.525 17.123 -6.148 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.039 16.896 -7.817 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.523 15.301 -5.629 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.278 15.206 -5.808 1.00 0.00 H new ATOM 752 N ALA A 378 -5.218 18.924 -9.572 1.00 0.00 N ATOM 753 CA ALA A 378 -5.890 19.129 -10.866 1.00 0.00 C ATOM 754 C ALA A 378 -5.113 18.520 -12.046 1.00 0.00 C ATOM 755 O ALA A 378 -3.882 18.507 -12.036 1.00 0.00 O ATOM 756 CB ALA A 378 -6.122 20.625 -11.086 1.00 0.00 C ATOM 0 H ALA A 378 -4.262 18.581 -9.668 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.846 18.606 -10.828 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.619 20.779 -12.044 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.748 21.018 -10.285 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.164 21.145 -11.087 1.00 0.00 H new ATOM 762 N GLU A 379 -5.832 18.020 -13.058 1.00 0.00 N ATOM 763 CA GLU A 379 -5.307 17.210 -14.165 1.00 0.00 C ATOM 764 C GLU A 379 -6.253 17.271 -15.372 1.00 0.00 C ATOM 765 O GLU A 379 -7.443 17.574 -15.235 1.00 0.00 O ATOM 766 CB GLU A 379 -5.189 15.728 -13.760 1.00 0.00 C ATOM 767 CG GLU A 379 -4.215 15.377 -12.632 1.00 0.00 C ATOM 768 CD GLU A 379 -2.754 15.672 -13.005 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.390 15.570 -14.202 1.00 0.00 O ATOM 770 OE2 GLU A 379 -1.936 15.964 -12.102 1.00 0.00 O ATOM 0 H GLU A 379 -6.837 18.175 -13.131 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.327 17.615 -14.416 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.180 15.379 -13.469 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.898 15.160 -14.644 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.480 15.942 -11.738 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.317 14.321 -12.383 1.00 0.00 H new ATOM 777 N LEU A 380 -5.737 16.905 -16.546 1.00 0.00 N ATOM 778 CA LEU A 380 -6.502 16.807 -17.799 1.00 0.00 C ATOM 779 C LEU A 380 -6.908 15.364 -18.132 1.00 0.00 C ATOM 780 O LEU A 380 -6.102 14.443 -18.012 1.00 0.00 O ATOM 781 CB LEU A 380 -5.626 17.338 -18.932 1.00 0.00 C ATOM 782 CG LEU A 380 -5.306 18.847 -18.863 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.264 19.210 -19.927 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.559 19.713 -19.066 1.00 0.00 C ATOM 0 H LEU A 380 -4.753 16.662 -16.659 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.417 17.387 -17.681 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.688 16.784 -18.935 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.121 17.131 -19.881 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.914 19.049 -17.866 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.044 20.276 -19.872 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.351 18.641 -19.751 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.655 18.971 -20.916 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.286 20.767 -19.009 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -6.992 19.502 -20.044 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.289 19.485 -18.289 1.00 0.00 H new ATOM 796 N LYS A 381 -8.156 15.153 -18.572 1.00 0.00 N ATOM 797 CA LYS A 381 -8.736 13.811 -18.739 1.00 0.00 C ATOM 798 C LYS A 381 -8.185 13.101 -20.009 1.00 0.00 C ATOM 799 O LYS A 381 -8.359 13.649 -21.100 1.00 0.00 O ATOM 800 CB LYS A 381 -10.273 13.978 -18.707 1.00 0.00 C ATOM 801 CG LYS A 381 -11.061 12.828 -18.061 1.00 0.00 C ATOM 802 CD LYS A 381 -11.345 11.660 -19.013 1.00 0.00 C ATOM 803 CE LYS A 381 -12.085 10.554 -18.245 1.00 0.00 C ATOM 804 NZ LYS A 381 -12.485 9.434 -19.148 1.00 0.00 N ATOM 0 H LYS A 381 -8.794 15.908 -18.823 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.444 13.142 -17.929 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.508 14.898 -18.172 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.626 14.105 -19.730 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.504 12.456 -17.201 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -12.007 13.215 -17.684 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -11.947 12.000 -19.856 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.412 11.273 -19.423 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.445 10.171 -17.450 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.971 10.972 -17.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -12.982 8.705 -18.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -13.115 9.796 -19.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.637 9.020 -19.584 1.00 0.00 H new ATOM 818 N PRO A 382 -7.534 11.920 -19.895 1.00 0.00 N ATOM 819 CA PRO A 382 -6.900 11.221 -21.019 1.00 0.00 C ATOM 820 C PRO A 382 -7.913 10.453 -21.884 1.00 0.00 C ATOM 821 O PRO A 382 -9.067 10.270 -21.497 1.00 0.00 O ATOM 822 CB PRO A 382 -5.874 10.282 -20.371 1.00 0.00 C ATOM 823 CG PRO A 382 -6.524 9.924 -19.037 1.00 0.00 C ATOM 824 CD PRO A 382 -7.219 11.227 -18.649 1.00 0.00 C ATOM 0 HA PRO A 382 -6.434 11.923 -21.710 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.695 9.397 -20.982 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.911 10.773 -20.231 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.232 9.101 -19.138 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.786 9.621 -18.294 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -8.125 11.027 -18.077 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.573 11.838 -18.019 1.00 0.00 H new ATOM 832 N GLN A 383 -7.468 9.988 -23.057 1.00 0.00 N ATOM 833 CA GLN A 383 -8.273 9.344 -24.083 1.00 0.00 C ATOM 834 C GLN A 383 -7.376 8.401 -24.916 1.00 0.00 C ATOM 835 O GLN A 383 -6.304 8.792 -25.382 1.00 0.00 O ATOM 836 CB GLN A 383 -8.930 10.474 -24.900 1.00 0.00 C ATOM 837 CG GLN A 383 -9.421 10.023 -26.273 1.00 0.00 C ATOM 838 CD GLN A 383 -10.499 10.950 -26.844 1.00 0.00 C ATOM 839 OE1 GLN A 383 -11.666 10.595 -26.960 1.00 0.00 O ATOM 840 NE2 GLN A 383 -10.160 12.167 -27.217 1.00 0.00 N ATOM 0 H GLN A 383 -6.486 10.058 -23.323 1.00 0.00 H new ATOM 0 HA GLN A 383 -9.063 8.713 -23.677 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.771 10.878 -24.336 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -8.213 11.285 -25.027 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -8.577 9.984 -26.962 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.819 9.011 -26.199 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -9.193 12.477 -27.127 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -10.865 12.799 -27.596 1.00 0.00 H new ATOM 849 N GLU A 384 -7.815 7.146 -25.090 1.00 0.00 N ATOM 850 CA GLU A 384 -7.048 6.056 -25.726 1.00 0.00 C ATOM 851 C GLU A 384 -6.734 6.286 -27.218 1.00 0.00 C ATOM 852 O GLU A 384 -5.804 5.681 -27.756 1.00 0.00 O ATOM 853 CB GLU A 384 -7.781 4.715 -25.550 1.00 0.00 C ATOM 854 CG GLU A 384 -7.828 4.246 -24.090 1.00 0.00 C ATOM 855 CD GLU A 384 -8.567 2.905 -23.966 1.00 0.00 C ATOM 856 OE1 GLU A 384 -9.821 2.905 -23.912 1.00 0.00 O ATOM 857 OE2 GLU A 384 -7.904 1.841 -23.912 1.00 0.00 O ATOM 0 H GLU A 384 -8.741 6.849 -24.784 1.00 0.00 H new ATOM 0 HA GLU A 384 -6.086 6.037 -25.213 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -8.799 4.811 -25.928 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -7.287 3.955 -26.155 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -6.814 4.143 -23.704 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -8.327 4.998 -23.479 1.00 0.00 H new ATOM 864 N ASN A 385 -7.478 7.175 -27.891 1.00 0.00 N ATOM 865 CA ASN A 385 -7.263 7.537 -29.299 1.00 0.00 C ATOM 866 C ASN A 385 -5.992 8.393 -29.527 1.00 0.00 C ATOM 867 O ASN A 385 -5.613 8.649 -30.673 1.00 0.00 O ATOM 868 CB ASN A 385 -8.530 8.252 -29.808 1.00 0.00 C ATOM 869 CG ASN A 385 -8.547 8.425 -31.328 1.00 0.00 C ATOM 870 OD1 ASN A 385 -8.388 7.472 -32.083 1.00 0.00 O ATOM 871 ND2 ASN A 385 -8.751 9.635 -31.820 1.00 0.00 N ATOM 0 H ASN A 385 -8.260 7.672 -27.464 1.00 0.00 H new ATOM 0 HA ASN A 385 -7.088 6.624 -29.869 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -9.409 7.684 -29.502 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -8.603 9.231 -29.335 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -8.776 9.777 -32.830 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -8.883 10.426 -31.190 1.00 0.00 H new ATOM 878 N GLY A 386 -5.335 8.860 -28.452 1.00 0.00 N ATOM 879 CA GLY A 386 -4.098 9.655 -28.521 1.00 0.00 C ATOM 880 C GLY A 386 -4.318 11.164 -28.672 1.00 0.00 C ATOM 881 O GLY A 386 -3.345 11.908 -28.792 1.00 0.00 O ATOM 0 H GLY A 386 -5.653 8.693 -27.497 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -3.515 9.475 -27.618 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -3.501 9.302 -29.362 1.00 0.00 H new ATOM 885 N GLN A 387 -5.576 11.617 -28.711 1.00 0.00 N ATOM 886 CA GLN A 387 -5.963 13.017 -28.934 1.00 0.00 C ATOM 887 C GLN A 387 -6.681 13.563 -27.683 1.00 0.00 C ATOM 888 O GLN A 387 -7.395 12.795 -27.029 1.00 0.00 O ATOM 889 CB GLN A 387 -6.876 13.109 -30.172 1.00 0.00 C ATOM 890 CG GLN A 387 -6.154 12.719 -31.478 1.00 0.00 C ATOM 891 CD GLN A 387 -7.018 12.911 -32.731 1.00 0.00 C ATOM 892 OE1 GLN A 387 -8.243 12.918 -32.698 1.00 0.00 O ATOM 893 NE2 GLN A 387 -6.417 13.078 -33.893 1.00 0.00 N ATOM 0 H GLN A 387 -6.379 11.001 -28.584 1.00 0.00 H new ATOM 0 HA GLN A 387 -5.073 13.621 -29.113 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.739 12.458 -30.031 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -7.256 14.127 -30.262 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.247 13.316 -31.576 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.844 11.676 -31.416 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -5.398 13.076 -33.945 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -6.971 13.209 -34.739 1.00 0.00 H new ATOM 902 N PRO A 388 -6.517 14.857 -27.335 1.00 0.00 N ATOM 903 CA PRO A 388 -7.049 15.432 -26.100 1.00 0.00 C ATOM 904 C PRO A 388 -8.583 15.478 -26.081 1.00 0.00 C ATOM 905 O PRO A 388 -9.238 15.635 -27.114 1.00 0.00 O ATOM 906 CB PRO A 388 -6.428 16.831 -25.995 1.00 0.00 C ATOM 907 CG PRO A 388 -6.154 17.206 -27.449 1.00 0.00 C ATOM 908 CD PRO A 388 -5.760 15.865 -28.067 1.00 0.00 C ATOM 0 HA PRO A 388 -6.789 14.814 -25.240 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -7.108 17.538 -25.519 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.513 16.821 -25.403 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -7.034 17.632 -27.931 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.355 17.943 -27.535 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.999 15.839 -29.130 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.688 15.692 -27.976 1.00 0.00 H new ATOM 916 N THR A 389 -9.145 15.358 -24.871 1.00 0.00 N ATOM 917 CA THR A 389 -10.595 15.382 -24.598 1.00 0.00 C ATOM 918 C THR A 389 -11.190 16.782 -24.567 1.00 0.00 C ATOM 919 O THR A 389 -12.396 16.934 -24.764 1.00 0.00 O ATOM 920 CB THR A 389 -10.889 14.749 -23.235 1.00 0.00 C ATOM 921 OG1 THR A 389 -10.089 15.402 -22.267 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.611 13.250 -23.228 1.00 0.00 C ATOM 0 H THR A 389 -8.588 15.237 -24.025 1.00 0.00 H new ATOM 0 HA THR A 389 -11.047 14.827 -25.420 1.00 0.00 H new ATOM 0 HB THR A 389 -11.948 14.871 -23.008 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.393 14.789 -21.951 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.833 12.843 -22.241 1.00 0.00 H new ATOM 0 HG22 THR A 389 -11.239 12.760 -23.972 1.00 0.00 H new ATOM 0 HG23 THR A 389 -9.562 13.073 -23.465 1.00 0.00 H new ATOM 930 N GLY A 390 -10.375 17.791 -24.236 1.00 0.00 N ATOM 931 CA GLY A 390 -10.866 19.114 -23.840 1.00 0.00 C ATOM 932 C GLY A 390 -11.538 19.105 -22.462 1.00 0.00 C ATOM 933 O GLY A 390 -12.365 19.975 -22.213 1.00 0.00 O ATOM 0 H GLY A 390 -9.358 17.712 -24.236 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.034 19.818 -23.830 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.577 19.471 -24.585 1.00 0.00 H new ATOM 937 N VAL A 391 -11.214 18.147 -21.580 1.00 0.00 N ATOM 938 CA VAL A 391 -11.755 18.045 -20.205 1.00 0.00 C ATOM 939 C VAL A 391 -10.635 18.146 -19.175 1.00 0.00 C ATOM 940 O VAL A 391 -9.591 17.518 -19.328 1.00 0.00 O ATOM 941 CB VAL A 391 -12.530 16.720 -19.984 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.963 16.414 -18.533 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.801 16.699 -20.827 1.00 0.00 C ATOM 0 H VAL A 391 -10.554 17.402 -21.803 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.448 18.876 -20.077 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.804 15.960 -20.273 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.495 15.463 -18.505 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -12.081 16.355 -17.895 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.618 17.208 -18.174 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.333 15.762 -20.660 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.440 17.535 -20.543 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.540 16.785 -21.882 1.00 0.00 H new ATOM 953 N ALA A 392 -10.895 18.876 -18.092 1.00 0.00 N ATOM 954 CA ALA A 392 -10.117 18.851 -16.857 1.00 0.00 C ATOM 955 C ALA A 392 -10.914 18.281 -15.667 1.00 0.00 C ATOM 956 O ALA A 392 -12.137 18.405 -15.599 1.00 0.00 O ATOM 957 CB ALA A 392 -9.632 20.276 -16.582 1.00 0.00 C ATOM 0 H ALA A 392 -11.682 19.524 -18.050 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.267 18.180 -16.980 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.046 20.290 -15.663 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -9.013 20.616 -17.412 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.491 20.938 -16.475 1.00 0.00 H new ATOM 963 N VAL A 393 -10.192 17.710 -14.701 1.00 0.00 N ATOM 964 CA VAL A 393 -10.689 17.442 -13.340 1.00 0.00 C ATOM 965 C VAL A 393 -9.918 18.347 -12.379 1.00 0.00 C ATOM 966 O VAL A 393 -8.729 18.594 -12.582 1.00 0.00 O ATOM 967 CB VAL A 393 -10.567 15.952 -12.932 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.010 15.694 -11.480 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.445 15.053 -13.815 1.00 0.00 C ATOM 0 H VAL A 393 -9.226 17.413 -14.840 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.756 17.660 -13.303 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.509 15.717 -13.050 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.903 14.634 -11.250 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.388 16.277 -10.801 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.053 15.988 -11.360 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.335 14.015 -13.501 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.488 15.353 -13.716 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.136 15.152 -14.856 1.00 0.00 H new ATOM 979 N VAL A 394 -10.588 18.834 -11.336 1.00 0.00 N ATOM 980 CA VAL A 394 -9.992 19.655 -10.260 1.00 0.00 C ATOM 981 C VAL A 394 -10.488 19.109 -8.912 1.00 0.00 C ATOM 982 O VAL A 394 -11.540 18.483 -8.872 1.00 0.00 O ATOM 983 CB VAL A 394 -10.302 21.167 -10.463 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.601 22.071 -9.446 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.923 21.644 -11.879 1.00 0.00 C ATOM 0 H VAL A 394 -11.586 18.670 -11.204 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.905 19.584 -10.283 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.379 21.252 -10.315 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.860 23.111 -9.644 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.921 21.803 -8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.522 21.944 -9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.155 22.704 -11.980 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.856 21.489 -12.042 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.489 21.077 -12.618 1.00 0.00 H new ATOM 995 N GLU A 395 -9.751 19.300 -7.819 1.00 0.00 N ATOM 996 CA GLU A 395 -10.083 18.821 -6.468 1.00 0.00 C ATOM 997 C GLU A 395 -9.745 19.944 -5.482 1.00 0.00 C ATOM 998 O GLU A 395 -8.718 20.598 -5.645 1.00 0.00 O ATOM 999 CB GLU A 395 -9.305 17.518 -6.192 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.952 16.569 -5.180 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.814 16.964 -3.705 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.673 16.955 -3.185 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -10.850 17.176 -3.034 1.00 0.00 O ATOM 0 H GLU A 395 -8.870 19.813 -7.846 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.141 18.583 -6.361 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.177 16.985 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.309 17.778 -5.835 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.013 16.487 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.518 15.578 -5.312 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.611 20.232 -4.510 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.553 21.466 -3.702 1.00 0.00 C ATOM 1012 C TYR A 396 -10.460 21.218 -2.187 1.00 0.00 C ATOM 1013 O TYR A 396 -10.933 20.209 -1.669 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.786 22.333 -4.007 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.571 23.420 -5.043 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -11.779 23.153 -6.408 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.213 24.722 -4.639 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -11.682 24.180 -7.352 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.129 25.764 -5.581 1.00 0.00 C ATOM 1020 CZ TYR A 396 -11.390 25.490 -6.938 1.00 0.00 C ATOM 1021 OH TYR A 396 -11.374 26.467 -7.872 1.00 0.00 O ATOM 0 H TYR A 396 -11.382 19.615 -4.254 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.633 21.977 -3.984 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.592 21.683 -4.348 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.122 22.798 -3.080 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -12.015 22.149 -6.729 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -11.002 24.921 -3.599 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -11.832 23.966 -8.400 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -10.867 26.764 -5.267 1.00 0.00 H new ATOM 0 HH TYR A 396 -12.003 26.244 -8.590 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.881 22.185 -1.467 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.772 22.137 0.000 1.00 0.00 C ATOM 1033 C GLU A 397 -11.142 21.977 0.699 1.00 0.00 C ATOM 1034 O GLU A 397 -11.251 21.172 1.628 1.00 0.00 O ATOM 1035 CB GLU A 397 -9.031 23.374 0.538 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.724 23.238 2.041 1.00 0.00 C ATOM 1037 CD GLU A 397 -8.128 24.511 2.657 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -8.820 25.557 2.689 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -6.977 24.460 3.153 1.00 0.00 O ATOM 0 H GLU A 397 -9.474 23.023 -1.882 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.190 21.246 0.237 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -8.101 23.511 -0.014 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.636 24.265 0.368 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.642 22.982 2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -8.029 22.411 2.189 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.187 22.696 0.253 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.512 22.681 0.887 1.00 0.00 C ATOM 1048 C ASN A 398 -14.639 22.649 -0.156 1.00 0.00 C ATOM 1049 O ASN A 398 -14.516 23.221 -1.242 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.687 23.919 1.793 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.449 24.265 2.616 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -12.189 23.700 3.672 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.666 25.212 2.133 1.00 0.00 N ATOM 0 H ASN A 398 -12.133 23.307 -0.562 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.575 21.774 1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.950 24.776 1.173 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.524 23.746 2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.825 25.487 2.641 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.902 25.669 1.252 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.795 22.085 0.220 1.00 0.00 N ATOM 1061 CA LEU A 399 -17.010 22.045 -0.613 1.00 0.00 C ATOM 1062 C LEU A 399 -17.532 23.430 -1.012 1.00 0.00 C ATOM 1063 O LEU A 399 -18.114 23.555 -2.086 1.00 0.00 O ATOM 1064 CB LEU A 399 -18.107 21.253 0.127 1.00 0.00 C ATOM 1065 CG LEU A 399 -18.227 19.793 -0.336 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.993 18.947 -0.023 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.434 19.178 0.360 1.00 0.00 C ATOM 0 H LEU A 399 -15.917 21.635 1.127 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.740 21.549 -1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.898 21.271 1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -19.065 21.752 -0.019 1.00 0.00 H new ATOM 0 HG LEU A 399 -18.332 19.801 -1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -17.150 17.929 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -16.123 19.375 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.825 18.933 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -19.543 18.139 0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -19.292 19.220 1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -20.332 19.734 0.090 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.319 24.454 -0.181 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.668 25.854 -0.510 1.00 0.00 C ATOM 1081 C VAL A 400 -16.849 26.411 -1.678 1.00 0.00 C ATOM 1082 O VAL A 400 -17.410 27.116 -2.511 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.545 26.827 0.687 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.709 26.591 1.659 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.197 26.735 1.431 1.00 0.00 C ATOM 0 H VAL A 400 -16.899 24.344 0.742 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.718 25.797 -0.798 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.588 27.836 0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.623 27.276 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.654 26.766 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.678 25.563 2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.188 27.447 2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -16.065 25.726 1.821 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.385 26.967 0.742 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.553 26.083 -1.768 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.669 26.574 -2.836 1.00 0.00 C ATOM 1097 C ASP A 401 -14.880 25.792 -4.138 1.00 0.00 C ATOM 1098 O ASP A 401 -14.823 26.364 -5.229 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.202 26.471 -2.403 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.889 27.298 -1.151 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -13.035 28.544 -1.187 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.461 26.688 -0.143 1.00 0.00 O ATOM 0 H ASP A 401 -15.086 25.468 -1.101 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.919 27.619 -3.019 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.957 25.426 -2.212 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.563 26.804 -3.221 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.197 24.498 -4.003 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.607 23.650 -5.113 1.00 0.00 C ATOM 1109 C ALA A 402 -16.900 24.171 -5.769 1.00 0.00 C ATOM 1110 O ALA A 402 -16.922 24.427 -6.974 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.749 22.220 -4.563 1.00 0.00 C ATOM 0 H ALA A 402 -15.173 24.012 -3.107 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.862 23.660 -5.909 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.056 21.550 -5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.792 21.888 -4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.500 22.207 -3.773 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.958 24.407 -4.981 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.200 25.001 -5.478 1.00 0.00 C ATOM 1119 C ASP A 403 -18.976 26.389 -6.104 1.00 0.00 C ATOM 1120 O ASP A 403 -19.544 26.674 -7.162 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.208 25.061 -4.330 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.559 25.610 -4.801 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.376 24.824 -5.334 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.800 26.831 -4.657 1.00 0.00 O ATOM 0 H ASP A 403 -17.974 24.191 -3.984 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.592 24.374 -6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.345 24.064 -3.911 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.816 25.691 -3.532 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.103 27.218 -5.512 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.775 28.558 -6.016 1.00 0.00 C ATOM 1131 C PHE A 404 -17.195 28.563 -7.439 1.00 0.00 C ATOM 1132 O PHE A 404 -17.500 29.474 -8.209 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.833 29.289 -5.044 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.423 30.570 -4.497 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.245 30.535 -3.355 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.169 31.795 -5.142 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -18.797 31.724 -2.845 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.716 32.986 -4.626 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.527 32.949 -3.477 1.00 0.00 C ATOM 0 H PHE A 404 -17.599 26.973 -4.660 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.722 29.094 -6.077 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.590 28.625 -4.215 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.898 29.516 -5.556 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.452 29.593 -2.869 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.556 31.822 -6.031 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.428 31.695 -1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.513 33.928 -5.113 1.00 0.00 H new ATOM 0 HZ PHE A 404 -18.942 33.864 -3.080 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.427 27.536 -7.828 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.011 27.345 -9.222 1.00 0.00 C ATOM 1151 C CYS A 405 -17.230 27.220 -10.141 1.00 0.00 C ATOM 1152 O CYS A 405 -17.356 27.938 -11.130 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.119 26.108 -9.327 1.00 0.00 C ATOM 1154 SG CYS A 405 -14.718 26.002 -11.088 1.00 0.00 S ATOM 0 H CYS A 405 -16.080 26.820 -7.190 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.442 28.217 -9.545 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -14.220 26.212 -8.719 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -15.636 25.213 -8.981 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.509 25.546 -11.231 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.153 26.334 -9.789 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.320 25.989 -10.605 1.00 0.00 C ATOM 1162 C ILE A 406 -20.314 27.172 -10.689 1.00 0.00 C ATOM 1163 O ILE A 406 -21.049 27.287 -11.670 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.906 24.663 -10.054 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.847 23.524 -10.057 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.104 24.202 -10.894 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.180 22.381 -9.101 1.00 0.00 C ATOM 0 H ILE A 406 -18.114 25.821 -8.908 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.049 25.813 -11.646 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.220 24.864 -9.030 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.755 23.127 -11.068 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.876 23.941 -9.789 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.497 23.270 -10.487 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.882 24.965 -10.868 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.786 24.042 -11.924 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.399 21.622 -9.155 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.243 22.765 -8.083 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.136 21.939 -9.382 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.269 28.108 -9.730 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.959 29.402 -9.816 1.00 0.00 C ATOM 1181 C GLN A 407 -20.299 30.387 -10.804 1.00 0.00 C ATOM 1182 O GLN A 407 -21.015 31.104 -11.504 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.071 30.077 -8.429 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.727 29.268 -7.293 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.939 28.425 -7.703 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.778 28.822 -8.504 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -23.080 27.233 -7.166 1.00 0.00 N ATOM 0 H GLN A 407 -19.746 27.986 -8.863 1.00 0.00 H new ATOM 0 HA GLN A 407 -21.954 29.168 -10.196 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.067 30.354 -8.108 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.633 31.003 -8.550 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.976 28.608 -6.859 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -22.035 29.959 -6.508 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.390 26.890 -6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.880 26.652 -7.417 1.00 0.00 H new ATOM 1196 N LYS A 408 -18.959 30.453 -10.874 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.237 31.457 -11.680 1.00 0.00 C ATOM 1198 C LYS A 408 -17.907 31.004 -13.112 1.00 0.00 C ATOM 1199 O LYS A 408 -18.039 31.793 -14.052 1.00 0.00 O ATOM 1200 CB LYS A 408 -16.933 31.877 -10.963 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.064 33.153 -10.132 1.00 0.00 C ATOM 1202 CD LYS A 408 -17.755 32.910 -8.790 1.00 0.00 C ATOM 1203 CE LYS A 408 -18.099 34.241 -8.111 1.00 0.00 C ATOM 1204 NZ LYS A 408 -16.905 35.081 -7.802 1.00 0.00 N ATOM 0 H LYS A 408 -18.343 29.812 -10.374 1.00 0.00 H new ATOM 0 HA LYS A 408 -18.920 32.301 -11.774 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.610 31.064 -10.313 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.150 32.020 -11.708 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -16.073 33.571 -9.956 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -17.627 33.895 -10.698 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -18.664 32.328 -8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -17.105 32.322 -8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -18.772 34.805 -8.757 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -18.639 34.038 -7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -17.206 35.940 -7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.247 34.542 -7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.429 35.347 -8.688 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.424 29.770 -13.286 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.772 29.315 -14.518 1.00 0.00 C ATOM 1220 C LEU A 409 -17.744 28.738 -15.561 1.00 0.00 C ATOM 1221 O LEU A 409 -17.338 28.529 -16.700 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.689 28.288 -14.157 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.367 28.811 -13.587 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.521 29.546 -14.633 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.486 29.672 -12.334 1.00 0.00 C ATOM 0 H LEU A 409 -17.476 29.050 -12.566 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.329 30.191 -14.992 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.115 27.594 -13.432 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.462 27.712 -15.054 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.860 27.895 -13.284 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.596 29.895 -14.173 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.285 28.867 -15.453 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.079 30.400 -15.018 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.493 29.989 -12.015 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.095 30.550 -12.552 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -14.956 29.094 -11.538 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.008 28.460 -15.212 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.964 27.709 -16.055 1.00 0.00 C ATOM 1239 C ASN A 410 -20.578 28.538 -17.215 1.00 0.00 C ATOM 1240 O ASN A 410 -21.748 28.402 -17.575 1.00 0.00 O ATOM 1241 CB ASN A 410 -20.998 27.027 -15.142 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.778 25.925 -15.863 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.270 25.246 -16.751 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -23.033 25.719 -15.502 1.00 0.00 N ATOM 0 H ASN A 410 -19.407 28.754 -14.321 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.419 26.934 -16.594 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.490 26.602 -14.277 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.696 27.775 -14.766 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.583 24.994 -15.962 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.451 26.285 -14.764 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.755 29.432 -17.763 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.033 30.494 -18.733 1.00 0.00 C ATOM 1253 C ASN A 411 -18.730 31.201 -19.199 1.00 0.00 C ATOM 1254 O ASN A 411 -18.782 32.299 -19.755 1.00 0.00 O ATOM 1255 CB ASN A 411 -21.029 31.497 -18.106 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.559 32.003 -16.740 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -20.995 31.523 -15.701 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.634 32.947 -16.695 1.00 0.00 N ATOM 0 H ASN A 411 -18.767 29.430 -17.510 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.479 30.054 -19.625 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.161 32.344 -18.779 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -22.003 31.020 -17.999 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -19.284 33.275 -15.795 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -19.271 33.347 -17.560 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.550 30.635 -18.909 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.252 31.291 -19.019 1.00 0.00 C ATOM 1267 C TYR A 412 -15.631 31.087 -20.412 1.00 0.00 C ATOM 1268 O TYR A 412 -15.445 29.951 -20.846 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.390 30.703 -17.893 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.952 31.155 -17.907 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.597 32.467 -17.553 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.965 30.237 -18.281 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.243 32.853 -17.577 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.614 30.603 -18.296 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.242 31.921 -17.946 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.934 32.295 -17.964 1.00 0.00 O ATOM 0 H TYR A 412 -17.477 29.672 -18.580 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.336 32.372 -18.911 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.833 30.973 -16.934 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.417 29.616 -17.962 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.359 33.176 -17.264 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.249 29.233 -18.562 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.967 33.863 -17.313 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.860 29.882 -18.574 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.497 31.917 -18.755 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.318 32.176 -21.121 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.699 32.121 -22.451 1.00 0.00 C ATOM 1288 C ASN A 413 -13.166 32.036 -22.337 1.00 0.00 C ATOM 1289 O ASN A 413 -12.537 32.893 -21.711 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.144 33.346 -23.268 1.00 0.00 C ATOM 1291 CG ASN A 413 -14.638 33.326 -24.712 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -14.175 32.316 -25.230 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -14.713 34.448 -25.406 1.00 0.00 N ATOM 0 H ASN A 413 -15.487 33.125 -20.788 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.028 31.221 -22.970 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -16.233 33.395 -23.272 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.786 34.251 -22.777 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -14.386 34.473 -26.372 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -15.098 35.289 -24.976 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.563 31.020 -22.958 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.133 30.723 -22.853 1.00 0.00 C ATOM 1302 C TYR A 414 -10.573 30.167 -24.170 1.00 0.00 C ATOM 1303 O TYR A 414 -11.010 29.120 -24.651 1.00 0.00 O ATOM 1304 CB TYR A 414 -10.944 29.746 -21.687 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.520 29.646 -21.184 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.865 30.794 -20.696 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -8.855 28.408 -21.184 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.548 30.710 -20.217 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.534 28.315 -20.714 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.876 29.469 -20.228 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.596 29.392 -19.783 1.00 0.00 O ATOM 0 H TYR A 414 -13.065 30.368 -23.560 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.572 31.637 -22.659 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.588 30.053 -20.863 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.277 28.756 -22.000 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.379 31.744 -20.690 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.361 27.525 -21.546 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -7.051 31.592 -19.841 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.022 27.364 -20.724 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.124 28.682 -20.266 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.658 30.910 -24.809 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.127 30.575 -26.144 1.00 0.00 C ATOM 1323 C GLY A 415 -10.125 30.788 -27.295 1.00 0.00 C ATOM 1324 O GLY A 415 -9.803 30.475 -28.441 1.00 0.00 O ATOM 0 H GLY A 415 -9.262 31.764 -24.416 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.240 31.180 -26.331 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -8.808 29.533 -26.144 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.346 31.255 -26.995 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.506 31.274 -27.898 1.00 0.00 C ATOM 1330 C GLY A 416 -13.523 30.156 -27.623 1.00 0.00 C ATOM 1331 O GLY A 416 -14.554 30.107 -28.296 1.00 0.00 O ATOM 0 H GLY A 416 -11.561 31.646 -26.078 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.007 32.238 -27.811 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.156 31.189 -28.927 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.263 29.274 -26.648 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.135 28.163 -26.247 1.00 0.00 C ATOM 1337 C CYS A 417 -14.860 28.483 -24.922 1.00 0.00 C ATOM 1338 O CYS A 417 -14.223 28.860 -23.942 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.255 26.905 -26.108 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.390 26.521 -27.664 1.00 0.00 S ATOM 0 H CYS A 417 -12.406 29.317 -26.096 1.00 0.00 H new ATOM 0 HA CYS A 417 -14.908 27.999 -26.998 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.525 27.056 -25.312 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -13.874 26.057 -25.816 1.00 0.00 H new ATOM 0 HG CYS A 417 -11.659 25.458 -27.503 1.00 0.00 H new ATOM 1346 N SER A 418 -16.184 28.318 -24.861 1.00 0.00 N ATOM 1347 CA SER A 418 -16.950 28.527 -23.618 1.00 0.00 C ATOM 1348 C SER A 418 -16.948 27.259 -22.747 1.00 0.00 C ATOM 1349 O SER A 418 -17.343 26.182 -23.208 1.00 0.00 O ATOM 1350 CB SER A 418 -18.382 28.971 -23.943 1.00 0.00 C ATOM 1351 OG SER A 418 -19.058 29.366 -22.758 1.00 0.00 O ATOM 0 H SER A 418 -16.755 28.039 -25.659 1.00 0.00 H new ATOM 0 HA SER A 418 -16.467 29.319 -23.046 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.361 29.800 -24.651 1.00 0.00 H new ATOM 0 HB3 SER A 418 -18.923 28.155 -24.423 1.00 0.00 H new ATOM 0 HG SER A 418 -19.970 29.648 -22.980 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.488 27.357 -21.494 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.310 26.194 -20.625 1.00 0.00 C ATOM 1359 C LEU A 419 -17.623 25.764 -19.962 1.00 0.00 C ATOM 1360 O LEU A 419 -18.406 26.585 -19.480 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.242 26.447 -19.548 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.838 26.868 -20.024 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.853 26.659 -18.862 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.332 26.088 -21.239 1.00 0.00 C ATOM 0 H LEU A 419 -16.230 28.242 -21.058 1.00 0.00 H new ATOM 0 HA LEU A 419 -15.971 25.383 -21.269 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.616 27.221 -18.878 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.138 25.537 -18.957 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.907 27.912 -20.331 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.851 26.951 -19.177 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.158 27.269 -18.012 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.850 25.608 -18.572 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.338 26.443 -21.512 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.284 25.027 -20.996 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.013 26.237 -22.077 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.827 24.450 -19.905 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.919 23.795 -19.196 1.00 0.00 C ATOM 1378 C GLN A 420 -18.340 23.206 -17.902 1.00 0.00 C ATOM 1379 O GLN A 420 -17.282 22.580 -17.937 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.508 22.697 -20.102 1.00 0.00 C ATOM 1381 CG GLN A 420 -19.640 23.090 -21.589 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.545 24.302 -21.825 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.710 24.326 -21.447 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -20.059 25.357 -22.451 1.00 0.00 N ATOM 0 H GLN A 420 -17.209 23.786 -20.372 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.720 24.491 -18.947 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.880 21.809 -20.029 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.493 22.423 -19.724 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -18.649 23.304 -21.989 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -20.032 22.240 -22.147 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -19.091 25.358 -22.774 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -20.651 26.172 -22.612 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.980 23.415 -16.750 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.409 23.086 -15.429 1.00 0.00 C ATOM 1395 C ILE A 421 -19.482 22.429 -14.551 1.00 0.00 C ATOM 1396 O ILE A 421 -20.641 22.845 -14.541 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.845 24.331 -14.708 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.177 25.400 -15.589 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.901 23.920 -13.564 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.738 25.203 -16.052 1.00 0.00 C ATOM 0 H ILE A 421 -19.915 23.819 -16.700 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.581 22.397 -15.594 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.737 24.824 -14.321 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.793 25.519 -16.480 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.218 26.343 -15.045 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.516 24.813 -13.071 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.447 23.314 -12.842 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.070 23.342 -13.968 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.433 26.053 -16.662 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.084 25.126 -15.184 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.667 24.289 -16.642 1.00 0.00 H new ATOM 1412 N SER A 422 -19.091 21.421 -13.782 1.00 0.00 N ATOM 1413 CA SER A 422 -19.965 20.674 -12.868 1.00 0.00 C ATOM 1414 C SER A 422 -19.156 20.024 -11.731 1.00 0.00 C ATOM 1415 O SER A 422 -17.938 20.180 -11.653 1.00 0.00 O ATOM 1416 CB SER A 422 -20.748 19.632 -13.691 1.00 0.00 C ATOM 1417 OG SER A 422 -21.834 19.085 -12.958 1.00 0.00 O ATOM 0 H SER A 422 -18.128 21.085 -13.772 1.00 0.00 H new ATOM 0 HA SER A 422 -20.670 21.352 -12.387 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.123 20.097 -14.603 1.00 0.00 H new ATOM 0 HB3 SER A 422 -20.075 18.830 -13.996 1.00 0.00 H new ATOM 0 HG SER A 422 -22.307 18.430 -13.513 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.802 19.247 -10.859 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.100 18.299 -9.989 1.00 0.00 C ATOM 1425 C TYR A 423 -18.749 17.028 -10.777 1.00 0.00 C ATOM 1426 O TYR A 423 -19.584 16.469 -11.490 1.00 0.00 O ATOM 1427 CB TYR A 423 -19.937 17.970 -8.738 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.717 18.931 -7.585 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.616 18.739 -6.728 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.577 20.026 -7.373 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.356 19.645 -5.682 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.317 20.930 -6.323 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.220 20.736 -5.469 1.00 0.00 C ATOM 1434 OH TYR A 423 -19.038 21.572 -4.413 1.00 0.00 O ATOM 0 H TYR A 423 -20.815 19.256 -10.736 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.174 18.759 -9.645 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -20.993 17.976 -9.007 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -19.698 16.959 -8.407 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -17.965 17.889 -6.874 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.434 20.173 -8.014 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.496 19.503 -5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.967 21.779 -6.174 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.428 21.157 -3.768 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.526 16.531 -10.605 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.141 15.163 -10.958 1.00 0.00 C ATOM 1446 C ALA A 424 -17.907 14.183 -10.053 1.00 0.00 C ATOM 1447 O ALA A 424 -18.060 14.439 -8.859 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.620 15.072 -10.810 1.00 0.00 C ATOM 0 H ALA A 424 -16.760 17.076 -10.209 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.399 14.900 -11.984 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.289 14.065 -11.064 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.146 15.790 -11.479 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.341 15.296 -9.781 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.412 13.082 -10.620 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.250 12.103 -9.902 1.00 0.00 C ATOM 1456 C ARG A 425 -18.425 11.073 -9.121 1.00 0.00 C ATOM 1457 O ARG A 425 -18.721 10.795 -7.959 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.312 11.511 -10.862 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.713 10.057 -10.562 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.059 9.638 -11.168 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.010 9.529 -12.639 1.00 0.00 N ATOM 1462 CZ ARG A 425 -22.763 10.184 -13.518 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -23.592 11.144 -13.164 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -22.691 9.866 -14.793 1.00 0.00 N ATOM 0 H ARG A 425 -18.252 12.839 -11.598 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.804 12.617 -9.116 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.205 12.135 -10.823 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.930 11.565 -11.881 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -19.935 9.392 -10.938 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -20.755 9.919 -9.482 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.360 8.679 -10.746 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.822 10.364 -10.886 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.323 8.880 -13.024 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.675 11.411 -12.183 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.152 11.621 -13.871 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.062 9.123 -15.099 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -23.264 10.362 -15.475 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.377 10.545 -9.758 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.485 9.531 -9.221 1.00 0.00 C ATOM 1480 C ARG A 426 -15.006 9.889 -9.395 1.00 0.00 C ATOM 1481 O ARG A 426 -14.330 9.452 -10.321 1.00 0.00 O ATOM 1482 CB ARG A 426 -16.807 8.168 -9.834 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.524 7.070 -8.828 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.180 7.148 -8.074 1.00 0.00 C ATOM 1485 NE ARG A 426 -14.762 5.819 -7.615 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.053 5.217 -6.464 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -15.810 5.786 -5.548 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -14.582 4.013 -6.219 1.00 0.00 N ATOM 0 H ARG A 426 -17.121 10.830 -10.704 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.657 9.482 -8.146 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -17.853 8.134 -10.138 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.209 8.013 -10.732 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.327 7.069 -8.091 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.567 6.113 -9.348 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.416 7.569 -8.727 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.275 7.819 -7.220 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.174 5.289 -8.259 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.194 6.717 -5.710 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.013 5.295 -4.677 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -13.996 3.544 -6.910 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -14.803 3.548 -5.338 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.530 10.579 -8.376 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.111 10.749 -8.003 1.00 0.00 C ATOM 1504 C ASP A 427 -12.308 11.681 -8.945 1.00 0.00 C ATOM 1505 O ASP A 427 -12.919 12.660 -9.442 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.450 9.368 -7.767 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.147 9.389 -6.932 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.177 9.862 -5.765 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.129 8.787 -7.359 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.090 11.439 -9.144 1.00 0.00 O ATOM 0 H ASP A 427 -15.152 11.073 -7.736 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.090 11.290 -7.057 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.171 8.720 -7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.233 8.918 -8.736 1.00 0.00 H new TER 1515 ASP A 427