USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 559 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 412 SER OG : rot -57:sc= 0.15 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 421 SER OG : rot 68:sc= 0.839 USER MOD Single : A 423 MET CE :methyl -145:sc= -0.0807 (180deg=-0.316) USER MOD Single : A 433 MET CE :methyl -154:sc= 0 (180deg=-1.09) USER MOD Single : A 434 THR OG1 : rot 70:sc= 1.25 USER MOD Single : A 436 GLN : amide:sc= -0.0367 X(o=-0.037,f=-0.53) USER MOD Single : A 439 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 444 GLN : amide:sc=-0.000402 X(o=-0.0004,f=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 457 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 460 GLN : amide:sc= 0.255 K(o=0.26,f=-0.81) USER MOD Single : A 464 GLN : amide:sc= 0.56 K(o=0.56,f=-4.2!) USER MOD Single : A 467 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 477 HIS : no HD1:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 482 MET CE :methyl 176:sc= -0.0198 (180deg=-0.0546) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0.00308 USER MOD Single : A 484 GLN : amide:sc= 0.394 X(o=0.39,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -57.372 -5.940 -69.458 1.00 25.00 N ATOM 2 CA GLY A 411 -57.057 -5.916 -70.920 1.00 25.00 C ATOM 3 C GLY A 411 -55.774 -6.660 -71.196 1.00 25.00 C ATOM 4 O GLY A 411 -55.385 -6.959 -72.308 1.00 25.00 O ATOM 0 HA2 GLY A 411 -57.875 -6.368 -71.482 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -56.967 -4.885 -71.262 1.00 25.00 H new ATOM 10 N SER A 412 -55.119 -6.963 -70.069 1.00 25.00 N ATOM 11 CA SER A 412 -53.852 -7.703 -69.993 1.00 25.00 C ATOM 12 C SER A 412 -52.719 -7.007 -70.759 1.00 25.00 C ATOM 13 O SER A 412 -51.941 -7.651 -71.463 1.00 25.00 O ATOM 14 CB SER A 412 -54.042 -9.134 -70.515 1.00 25.00 C ATOM 15 OG SER A 412 -52.960 -9.963 -70.128 1.00 25.00 O ATOM 0 H SER A 412 -55.469 -6.690 -69.151 1.00 25.00 H new ATOM 0 HA SER A 412 -53.560 -7.732 -68.943 1.00 25.00 H new ATOM 0 HB2 SER A 412 -54.975 -9.545 -70.130 1.00 25.00 H new ATOM 0 HB3 SER A 412 -54.124 -9.121 -71.602 1.00 25.00 H new ATOM 0 HG SER A 412 -52.120 -9.576 -70.451 1.00 25.00 H new ATOM 21 N ARG A 413 -52.622 -5.691 -70.610 1.00 25.00 N ATOM 22 CA ARG A 413 -51.555 -4.904 -71.243 1.00 25.00 C ATOM 23 C ARG A 413 -50.981 -3.984 -70.187 1.00 25.00 C ATOM 24 O ARG A 413 -51.738 -3.391 -69.426 1.00 25.00 O ATOM 25 CB ARG A 413 -52.088 -4.042 -72.400 1.00 25.00 C ATOM 26 CG ARG A 413 -52.010 -4.692 -73.784 1.00 25.00 C ATOM 27 CD ARG A 413 -53.142 -5.671 -74.013 1.00 25.00 C ATOM 28 NE ARG A 413 -53.128 -6.236 -75.370 1.00 25.00 N ATOM 29 CZ ARG A 413 -53.936 -7.198 -75.801 1.00 25.00 C ATOM 30 NH1 ARG A 413 -54.838 -7.753 -75.027 1.00 25.00 N ATOM 31 NH2 ARG A 413 -53.829 -7.615 -77.032 1.00 25.00 N ATOM 0 H ARG A 413 -53.272 -5.137 -70.053 1.00 25.00 H new ATOM 0 HA ARG A 413 -50.807 -5.586 -71.649 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -53.127 -3.787 -72.194 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -51.529 -3.107 -72.423 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -52.039 -3.918 -74.551 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -51.056 -5.209 -73.889 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -53.073 -6.479 -73.285 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -54.094 -5.168 -73.841 1.00 25.00 H new ATOM 0 HE ARG A 413 -52.447 -5.861 -76.030 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -54.936 -7.448 -74.059 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -55.441 -8.489 -75.394 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -53.131 -7.203 -77.651 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -54.443 -8.353 -77.376 1.00 25.00 H new ATOM 45 N SER A 414 -49.656 -3.874 -70.173 1.00 25.00 N ATOM 46 CA SER A 414 -48.920 -3.018 -69.235 1.00 25.00 C ATOM 47 C SER A 414 -49.193 -3.356 -67.763 1.00 25.00 C ATOM 48 O SER A 414 -49.809 -4.368 -67.446 1.00 25.00 O ATOM 49 CB SER A 414 -49.237 -1.542 -69.516 1.00 25.00 C ATOM 50 OG SER A 414 -49.059 -1.257 -70.897 1.00 25.00 O ATOM 0 H SER A 414 -49.051 -4.381 -70.819 1.00 25.00 H new ATOM 0 HA SER A 414 -47.859 -3.207 -69.399 1.00 25.00 H new ATOM 0 HB2 SER A 414 -50.262 -1.320 -69.220 1.00 25.00 H new ATOM 0 HB3 SER A 414 -48.587 -0.903 -68.918 1.00 25.00 H new ATOM 0 HG SER A 414 -49.265 -0.314 -71.066 1.00 25.00 H new ATOM 56 N PHE A 415 -48.710 -2.497 -66.878 1.00 25.00 N ATOM 57 CA PHE A 415 -48.874 -2.647 -65.440 1.00 25.00 C ATOM 58 C PHE A 415 -48.643 -1.249 -64.894 1.00 25.00 C ATOM 59 O PHE A 415 -48.190 -0.374 -65.637 1.00 25.00 O ATOM 60 CB PHE A 415 -47.834 -3.623 -64.867 1.00 25.00 C ATOM 61 CG PHE A 415 -46.409 -3.268 -65.216 1.00 25.00 C ATOM 62 CD1 PHE A 415 -45.700 -2.316 -64.458 1.00 25.00 C ATOM 63 CD2 PHE A 415 -45.762 -3.893 -66.300 1.00 25.00 C ATOM 64 CE1 PHE A 415 -44.361 -1.988 -64.773 1.00 25.00 C ATOM 65 CE2 PHE A 415 -44.421 -3.572 -66.625 1.00 25.00 C ATOM 66 CZ PHE A 415 -43.720 -2.617 -65.859 1.00 25.00 C ATOM 0 H PHE A 415 -48.185 -1.663 -67.143 1.00 25.00 H new ATOM 0 HA PHE A 415 -49.851 -3.050 -65.174 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -47.936 -3.653 -63.782 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -48.049 -4.626 -65.235 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -46.186 -1.830 -63.625 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -46.294 -4.625 -66.890 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -43.830 -1.256 -64.182 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -43.936 -4.058 -67.459 1.00 25.00 H new ATOM 0 HZ PHE A 415 -42.698 -2.369 -66.104 1.00 25.00 H new ATOM 76 N SER A 416 -48.928 -1.033 -63.620 1.00 25.00 N ATOM 77 CA SER A 416 -48.658 0.253 -62.983 1.00 25.00 C ATOM 78 C SER A 416 -47.493 0.055 -62.048 1.00 25.00 C ATOM 79 O SER A 416 -47.328 -0.991 -61.436 1.00 25.00 O ATOM 80 CB SER A 416 -49.877 0.767 -62.221 1.00 25.00 C ATOM 81 OG SER A 416 -49.546 1.885 -61.413 1.00 25.00 O ATOM 0 H SER A 416 -49.346 -1.730 -63.004 1.00 25.00 H new ATOM 0 HA SER A 416 -48.425 1.001 -63.740 1.00 25.00 H new ATOM 0 HB2 SER A 416 -50.659 1.045 -62.927 1.00 25.00 H new ATOM 0 HB3 SER A 416 -50.280 -0.030 -61.596 1.00 25.00 H new ATOM 0 HG SER A 416 -50.346 2.194 -60.938 1.00 25.00 H new ATOM 87 N LEU A 417 -46.677 1.085 -61.972 1.00 25.00 N ATOM 88 CA LEU A 417 -45.452 1.078 -61.191 1.00 25.00 C ATOM 89 C LEU A 417 -45.732 0.927 -59.701 1.00 25.00 C ATOM 90 O LEU A 417 -44.918 0.376 -58.968 1.00 25.00 O ATOM 91 CB LEU A 417 -44.724 2.396 -61.452 1.00 25.00 C ATOM 92 CG LEU A 417 -43.866 2.518 -62.734 1.00 25.00 C ATOM 93 CD1 LEU A 417 -42.618 1.640 -62.622 1.00 25.00 C ATOM 94 CD2 LEU A 417 -44.606 2.182 -64.042 1.00 25.00 C ATOM 0 H LEU A 417 -46.846 1.966 -62.458 1.00 25.00 H new ATOM 0 HA LEU A 417 -44.841 0.226 -61.490 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -45.471 3.190 -61.475 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -44.076 2.593 -60.598 1.00 25.00 H new ATOM 0 HG LEU A 417 -43.600 3.573 -62.797 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -42.023 1.735 -63.531 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -42.025 1.959 -61.765 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -42.916 0.600 -62.491 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -43.925 2.296 -64.885 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -44.966 1.154 -64.003 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -45.452 2.858 -64.166 1.00 25.00 H new ATOM 106 N GLY A 418 -46.886 1.406 -59.259 1.00 25.00 N ATOM 107 CA GLY A 418 -47.251 1.270 -57.858 1.00 25.00 C ATOM 108 C GLY A 418 -47.467 -0.187 -57.511 1.00 25.00 C ATOM 109 O GLY A 418 -47.018 -0.653 -56.480 1.00 25.00 O ATOM 0 H GLY A 418 -47.575 1.884 -59.840 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -46.466 1.688 -57.228 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -48.159 1.838 -57.655 1.00 25.00 H new ATOM 113 N GLU A 419 -48.137 -0.914 -58.396 1.00 25.00 N ATOM 114 CA GLU A 419 -48.429 -2.328 -58.162 1.00 25.00 C ATOM 115 C GLU A 419 -47.128 -3.109 -58.067 1.00 25.00 C ATOM 116 O GLU A 419 -47.010 -4.021 -57.282 1.00 25.00 O ATOM 117 CB GLU A 419 -49.267 -2.916 -59.306 1.00 25.00 C ATOM 118 CG GLU A 419 -50.483 -2.093 -59.715 1.00 25.00 C ATOM 119 CD GLU A 419 -51.539 -1.964 -58.634 1.00 25.00 C ATOM 120 OE1 GLU A 419 -51.964 -2.988 -58.069 1.00 25.00 O ATOM 121 OE2 GLU A 419 -51.957 -0.813 -58.372 1.00 25.00 O ATOM 0 H GLU A 419 -48.489 -0.551 -59.282 1.00 25.00 H new ATOM 0 HA GLU A 419 -48.992 -2.405 -57.232 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -48.624 -3.041 -60.177 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -49.604 -3.910 -59.013 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -50.152 -1.096 -60.005 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -50.935 -2.547 -60.597 1.00 25.00 H new ATOM 128 N VAL A 420 -46.141 -2.736 -58.873 1.00 25.00 N ATOM 129 CA VAL A 420 -44.835 -3.409 -58.857 1.00 25.00 C ATOM 130 C VAL A 420 -44.088 -3.086 -57.562 1.00 25.00 C ATOM 131 O VAL A 420 -43.366 -3.920 -57.022 1.00 25.00 O ATOM 132 CB VAL A 420 -43.979 -2.994 -60.095 1.00 25.00 C ATOM 133 CG1 VAL A 420 -42.588 -3.650 -60.066 1.00 25.00 C ATOM 134 CG2 VAL A 420 -44.696 -3.406 -61.383 1.00 25.00 C ATOM 0 H VAL A 420 -46.214 -1.974 -59.547 1.00 25.00 H new ATOM 0 HA VAL A 420 -45.005 -4.485 -58.906 1.00 25.00 H new ATOM 0 HB VAL A 420 -43.852 -1.912 -60.062 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -42.020 -3.338 -60.943 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -42.060 -3.343 -59.164 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -42.697 -4.735 -60.071 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -44.094 -3.114 -62.244 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -44.839 -4.487 -61.390 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -45.666 -2.911 -61.434 1.00 25.00 H new ATOM 144 N SER A 421 -44.273 -1.883 -57.049 1.00 25.00 N ATOM 145 CA SER A 421 -43.620 -1.496 -55.802 1.00 25.00 C ATOM 146 C SER A 421 -44.197 -2.319 -54.654 1.00 25.00 C ATOM 147 O SER A 421 -43.471 -2.759 -53.766 1.00 25.00 O ATOM 148 CB SER A 421 -43.828 -0.009 -55.531 1.00 25.00 C ATOM 149 OG SER A 421 -43.326 0.770 -56.610 1.00 25.00 O ATOM 0 H SER A 421 -44.861 -1.162 -57.467 1.00 25.00 H new ATOM 0 HA SER A 421 -42.550 -1.685 -55.886 1.00 25.00 H new ATOM 0 HB2 SER A 421 -44.889 0.196 -55.390 1.00 25.00 H new ATOM 0 HB3 SER A 421 -43.324 0.272 -54.607 1.00 25.00 H new ATOM 0 HG SER A 421 -43.879 0.622 -57.405 1.00 25.00 H new ATOM 155 N ASP A 422 -45.503 -2.533 -54.687 1.00 25.00 N ATOM 156 CA ASP A 422 -46.177 -3.328 -53.665 1.00 25.00 C ATOM 157 C ASP A 422 -45.887 -4.815 -53.876 1.00 25.00 C ATOM 158 O ASP A 422 -45.846 -5.589 -52.927 1.00 25.00 O ATOM 159 CB ASP A 422 -47.686 -3.071 -53.709 1.00 25.00 C ATOM 160 CG ASP A 422 -48.051 -1.656 -53.272 1.00 25.00 C ATOM 161 OD1 ASP A 422 -48.956 -1.051 -53.888 1.00 25.00 O ATOM 162 OD2 ASP A 422 -47.439 -1.150 -52.303 1.00 25.00 O ATOM 0 H ASP A 422 -46.121 -2.167 -55.411 1.00 25.00 H new ATOM 0 HA ASP A 422 -45.799 -3.035 -52.685 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -48.051 -3.240 -54.722 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -48.192 -3.789 -53.064 1.00 25.00 H new ATOM 167 N MET A 423 -45.668 -5.210 -55.122 1.00 25.00 N ATOM 168 CA MET A 423 -45.353 -6.601 -55.470 1.00 25.00 C ATOM 169 C MET A 423 -44.069 -7.030 -54.777 1.00 25.00 C ATOM 170 O MET A 423 -43.955 -8.147 -54.298 1.00 25.00 O ATOM 171 CB MET A 423 -45.183 -6.731 -56.991 1.00 25.00 C ATOM 172 CG MET A 423 -45.109 -8.148 -57.531 1.00 25.00 C ATOM 173 SD MET A 423 -44.668 -8.138 -59.308 1.00 25.00 S ATOM 174 CE MET A 423 -46.063 -7.247 -60.091 1.00 25.00 C ATOM 0 H MET A 423 -45.702 -4.581 -55.924 1.00 25.00 H new ATOM 0 HA MET A 423 -46.171 -7.242 -55.141 1.00 25.00 H new ATOM 0 HB2 MET A 423 -46.016 -6.221 -57.475 1.00 25.00 H new ATOM 0 HB3 MET A 423 -44.274 -6.204 -57.282 1.00 25.00 H new ATOM 0 HG2 MET A 423 -44.369 -8.718 -56.970 1.00 25.00 H new ATOM 0 HG3 MET A 423 -46.068 -8.647 -57.392 1.00 25.00 H new ATOM 0 HE1 MET A 423 -46.262 -7.675 -61.074 1.00 25.00 H new ATOM 0 HE2 MET A 423 -46.952 -7.342 -59.467 1.00 25.00 H new ATOM 0 HE3 MET A 423 -45.807 -6.193 -60.199 1.00 25.00 H new ATOM 184 N ALA A 424 -43.106 -6.122 -54.708 1.00 25.00 N ATOM 185 CA ALA A 424 -41.830 -6.409 -54.059 1.00 25.00 C ATOM 186 C ALA A 424 -42.035 -6.699 -52.563 1.00 25.00 C ATOM 187 O ALA A 424 -41.299 -7.480 -51.962 1.00 25.00 O ATOM 188 CB ALA A 424 -40.878 -5.226 -54.252 1.00 25.00 C ATOM 0 H ALA A 424 -43.182 -5.180 -55.092 1.00 25.00 H new ATOM 0 HA ALA A 424 -41.392 -7.296 -54.516 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -39.926 -5.442 -53.767 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -40.713 -5.061 -55.317 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -41.316 -4.331 -53.810 1.00 25.00 H new ATOM 194 N ALA A 425 -43.042 -6.075 -51.967 1.00 25.00 N ATOM 195 CA ALA A 425 -43.345 -6.311 -50.560 1.00 25.00 C ATOM 196 C ALA A 425 -43.966 -7.703 -50.395 1.00 25.00 C ATOM 197 O ALA A 425 -43.719 -8.378 -49.401 1.00 25.00 O ATOM 198 CB ALA A 425 -44.291 -5.224 -50.027 1.00 25.00 C ATOM 0 H ALA A 425 -43.659 -5.407 -52.430 1.00 25.00 H new ATOM 0 HA ALA A 425 -42.422 -6.267 -49.981 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -44.508 -5.414 -48.976 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -43.818 -4.248 -50.129 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -45.220 -5.238 -50.597 1.00 25.00 H new ATOM 204 N VAL A 426 -44.755 -8.131 -51.373 1.00 25.00 N ATOM 205 CA VAL A 426 -45.369 -9.462 -51.342 1.00 25.00 C ATOM 206 C VAL A 426 -44.273 -10.516 -51.488 1.00 25.00 C ATOM 207 O VAL A 426 -44.267 -11.513 -50.767 1.00 25.00 O ATOM 208 CB VAL A 426 -46.420 -9.639 -52.484 1.00 25.00 C ATOM 209 CG1 VAL A 426 -47.043 -11.037 -52.441 1.00 25.00 C ATOM 210 CG2 VAL A 426 -47.526 -8.580 -52.360 1.00 25.00 C ATOM 0 H VAL A 426 -44.987 -7.580 -52.199 1.00 25.00 H new ATOM 0 HA VAL A 426 -45.889 -9.579 -50.391 1.00 25.00 H new ATOM 0 HB VAL A 426 -45.905 -9.514 -53.437 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -47.771 -11.136 -53.246 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -46.262 -11.787 -52.564 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -47.540 -11.185 -51.482 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -48.251 -8.716 -53.162 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -48.026 -8.687 -51.397 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -47.087 -7.585 -52.432 1.00 25.00 H new ATOM 220 N GLU A 427 -43.339 -10.282 -52.400 1.00 25.00 N ATOM 221 CA GLU A 427 -42.217 -11.197 -52.608 1.00 25.00 C ATOM 222 C GLU A 427 -41.425 -11.345 -51.308 1.00 25.00 C ATOM 223 O GLU A 427 -41.054 -12.446 -50.910 1.00 25.00 O ATOM 224 CB GLU A 427 -41.292 -10.662 -53.705 1.00 25.00 C ATOM 225 CG GLU A 427 -41.871 -10.743 -55.119 1.00 25.00 C ATOM 226 CD GLU A 427 -40.943 -10.121 -56.167 1.00 25.00 C ATOM 227 OE1 GLU A 427 -39.811 -9.712 -55.812 1.00 25.00 O ATOM 228 OE2 GLU A 427 -41.346 -10.039 -57.350 1.00 25.00 O ATOM 0 H GLU A 427 -43.333 -9.465 -53.011 1.00 25.00 H new ATOM 0 HA GLU A 427 -42.609 -12.167 -52.913 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -41.051 -9.622 -53.484 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -40.356 -11.219 -53.677 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -42.055 -11.787 -55.374 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -42.835 -10.234 -55.144 1.00 25.00 H new ATOM 235 N ALA A 428 -41.174 -10.236 -50.629 1.00 25.00 N ATOM 236 CA ALA A 428 -40.448 -10.280 -49.366 1.00 25.00 C ATOM 237 C ALA A 428 -41.253 -11.052 -48.309 1.00 25.00 C ATOM 238 O ALA A 428 -40.689 -11.815 -47.516 1.00 25.00 O ATOM 239 CB ALA A 428 -40.153 -8.856 -48.884 1.00 25.00 C ATOM 0 H ALA A 428 -41.458 -9.303 -50.926 1.00 25.00 H new ATOM 0 HA ALA A 428 -39.503 -10.801 -49.521 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -39.610 -8.897 -47.940 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -39.548 -8.338 -49.628 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -41.091 -8.319 -48.741 1.00 25.00 H new ATOM 245 N ALA A 429 -42.563 -10.846 -48.303 1.00 25.00 N ATOM 246 CA ALA A 429 -43.439 -11.491 -47.334 1.00 25.00 C ATOM 247 C ALA A 429 -43.464 -13.010 -47.511 1.00 25.00 C ATOM 248 O ALA A 429 -43.387 -13.746 -46.536 1.00 25.00 O ATOM 249 CB ALA A 429 -44.858 -10.920 -47.446 1.00 25.00 C ATOM 0 H ALA A 429 -43.045 -10.234 -48.962 1.00 25.00 H new ATOM 0 HA ALA A 429 -43.043 -11.284 -46.340 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -45.505 -11.408 -46.718 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -44.835 -9.848 -47.250 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -45.243 -11.097 -48.450 1.00 25.00 H new ATOM 255 N GLU A 430 -43.583 -13.497 -48.738 1.00 25.00 N ATOM 256 CA GLU A 430 -43.623 -14.945 -48.943 1.00 25.00 C ATOM 257 C GLU A 430 -42.260 -15.563 -48.626 1.00 25.00 C ATOM 258 O GLU A 430 -42.182 -16.683 -48.109 1.00 25.00 O ATOM 259 CB GLU A 430 -44.122 -15.315 -50.351 1.00 25.00 C ATOM 260 CG GLU A 430 -43.225 -14.901 -51.502 1.00 25.00 C ATOM 261 CD GLU A 430 -43.816 -15.288 -52.849 1.00 25.00 C ATOM 262 OE1 GLU A 430 -44.871 -14.732 -53.225 1.00 25.00 O ATOM 263 OE2 GLU A 430 -43.227 -16.159 -53.530 1.00 25.00 O ATOM 0 H GLU A 430 -43.652 -12.934 -49.586 1.00 25.00 H new ATOM 0 HA GLU A 430 -44.350 -15.367 -48.249 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -44.260 -16.395 -50.394 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -45.102 -14.862 -50.499 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -43.068 -13.823 -51.471 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -42.247 -15.369 -51.387 1.00 25.00 H new ATOM 270 N LEU A 431 -41.184 -14.835 -48.893 1.00 25.00 N ATOM 271 CA LEU A 431 -39.846 -15.332 -48.582 1.00 25.00 C ATOM 272 C LEU A 431 -39.647 -15.466 -47.073 1.00 25.00 C ATOM 273 O LEU A 431 -39.007 -16.422 -46.609 1.00 25.00 O ATOM 274 CB LEU A 431 -38.779 -14.406 -49.173 1.00 25.00 C ATOM 275 CG LEU A 431 -38.576 -14.531 -50.695 1.00 25.00 C ATOM 276 CD1 LEU A 431 -37.716 -13.371 -51.188 1.00 25.00 C ATOM 277 CD2 LEU A 431 -37.911 -15.864 -51.068 1.00 25.00 C ATOM 0 H LEU A 431 -41.207 -13.909 -49.319 1.00 25.00 H new ATOM 0 HA LEU A 431 -39.743 -16.320 -49.030 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -39.046 -13.375 -48.941 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -37.829 -14.608 -48.678 1.00 25.00 H new ATOM 0 HG LEU A 431 -39.555 -14.501 -51.173 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -37.571 -13.458 -52.265 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -38.214 -12.428 -50.963 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -36.748 -13.398 -50.688 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -37.784 -15.917 -52.149 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -36.937 -15.933 -50.584 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -38.540 -16.690 -50.736 1.00 25.00 H new ATOM 289 N GLU A 432 -40.185 -14.544 -46.286 1.00 25.00 N ATOM 290 CA GLU A 432 -40.095 -14.694 -44.833 1.00 25.00 C ATOM 291 C GLU A 432 -41.115 -15.720 -44.311 1.00 25.00 C ATOM 292 O GLU A 432 -40.837 -16.429 -43.345 1.00 25.00 O ATOM 293 CB GLU A 432 -40.174 -13.361 -44.075 1.00 25.00 C ATOM 294 CG GLU A 432 -41.539 -12.715 -43.959 1.00 25.00 C ATOM 295 CD GLU A 432 -41.513 -11.540 -42.994 1.00 25.00 C ATOM 296 OE1 GLU A 432 -41.212 -11.772 -41.796 1.00 25.00 O ATOM 297 OE2 GLU A 432 -41.777 -10.396 -43.415 1.00 25.00 O ATOM 0 H GLU A 432 -40.674 -13.710 -46.611 1.00 25.00 H new ATOM 0 HA GLU A 432 -39.098 -15.084 -44.628 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -39.788 -13.521 -43.068 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -39.505 -12.653 -44.564 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -41.868 -12.375 -44.941 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -42.265 -13.453 -43.618 1.00 25.00 H new ATOM 304 N MET A 433 -42.275 -15.838 -44.946 1.00 25.00 N ATOM 305 CA MET A 433 -43.264 -16.837 -44.526 1.00 25.00 C ATOM 306 C MET A 433 -42.722 -18.236 -44.746 1.00 25.00 C ATOM 307 O MET A 433 -43.028 -19.145 -43.983 1.00 25.00 O ATOM 308 CB MET A 433 -44.590 -16.679 -45.270 1.00 25.00 C ATOM 309 CG MET A 433 -45.495 -15.640 -44.634 1.00 25.00 C ATOM 310 SD MET A 433 -47.162 -15.606 -45.347 1.00 25.00 S ATOM 311 CE MET A 433 -46.872 -14.865 -46.964 1.00 25.00 C ATOM 0 H MET A 433 -42.556 -15.266 -45.742 1.00 25.00 H new ATOM 0 HA MET A 433 -43.454 -16.677 -43.465 1.00 25.00 H new ATOM 0 HB2 MET A 433 -44.391 -16.398 -46.304 1.00 25.00 H new ATOM 0 HB3 MET A 433 -45.106 -17.639 -45.294 1.00 25.00 H new ATOM 0 HG2 MET A 433 -45.569 -15.839 -43.565 1.00 25.00 H new ATOM 0 HG3 MET A 433 -45.040 -14.656 -44.745 1.00 25.00 H new ATOM 0 HE1 MET A 433 -47.781 -14.371 -47.306 1.00 25.00 H new ATOM 0 HE2 MET A 433 -46.067 -14.133 -46.890 1.00 25.00 H new ATOM 0 HE3 MET A 433 -46.592 -15.642 -47.675 1.00 25.00 H new ATOM 321 N THR A 434 -41.888 -18.405 -45.765 1.00 25.00 N ATOM 322 CA THR A 434 -41.244 -19.695 -46.046 1.00 25.00 C ATOM 323 C THR A 434 -40.479 -20.191 -44.808 1.00 25.00 C ATOM 324 O THR A 434 -40.340 -21.388 -44.573 1.00 25.00 O ATOM 325 CB THR A 434 -40.259 -19.569 -47.248 1.00 25.00 C ATOM 326 OG1 THR A 434 -40.969 -19.119 -48.405 1.00 25.00 O ATOM 327 CG2 THR A 434 -39.630 -20.909 -47.610 1.00 25.00 C ATOM 0 H THR A 434 -41.637 -17.663 -46.418 1.00 25.00 H new ATOM 0 HA THR A 434 -42.024 -20.413 -46.301 1.00 25.00 H new ATOM 0 HB THR A 434 -39.481 -18.867 -46.948 1.00 25.00 H new ATOM 0 HG1 THR A 434 -41.238 -18.185 -48.281 1.00 25.00 H new ATOM 0 HG21 THR A 434 -38.951 -20.776 -48.452 1.00 25.00 H new ATOM 0 HG22 THR A 434 -39.076 -21.294 -46.754 1.00 25.00 H new ATOM 0 HG23 THR A 434 -40.413 -21.616 -47.883 1.00 25.00 H new ATOM 335 N ARG A 435 -39.996 -19.266 -43.993 1.00 25.00 N ATOM 336 CA ARG A 435 -39.237 -19.627 -42.791 1.00 25.00 C ATOM 337 C ARG A 435 -40.165 -20.277 -41.772 1.00 25.00 C ATOM 338 O ARG A 435 -39.812 -21.270 -41.156 1.00 25.00 O ATOM 339 CB ARG A 435 -38.572 -18.393 -42.157 1.00 25.00 C ATOM 340 CG ARG A 435 -37.849 -17.462 -43.140 1.00 25.00 C ATOM 341 CD ARG A 435 -36.609 -18.061 -43.756 1.00 25.00 C ATOM 342 NE ARG A 435 -36.109 -17.163 -44.811 1.00 25.00 N ATOM 343 CZ ARG A 435 -34.881 -17.164 -45.310 1.00 25.00 C ATOM 344 NH1 ARG A 435 -33.957 -18.000 -44.899 1.00 25.00 N ATOM 345 NH2 ARG A 435 -34.578 -16.304 -46.241 1.00 25.00 N ATOM 0 H ARG A 435 -40.112 -18.263 -44.135 1.00 25.00 H new ATOM 0 HA ARG A 435 -38.455 -20.327 -43.085 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -39.335 -17.819 -41.632 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -37.856 -18.731 -41.408 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -38.540 -17.185 -43.936 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -37.576 -16.543 -42.620 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -35.844 -18.207 -42.993 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -36.834 -19.042 -44.174 1.00 25.00 H new ATOM 0 HE ARG A 435 -36.765 -16.481 -45.191 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -34.173 -18.681 -44.170 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -33.023 -17.969 -45.308 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -35.281 -15.644 -46.574 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -33.638 -16.290 -46.636 1.00 25.00 H new ATOM 359 N GLN A 436 -41.355 -19.718 -41.607 1.00 25.00 N ATOM 360 CA GLN A 436 -42.335 -20.273 -40.668 1.00 25.00 C ATOM 361 C GLN A 436 -42.905 -21.573 -41.227 1.00 25.00 C ATOM 362 O GLN A 436 -43.189 -22.507 -40.488 1.00 25.00 O ATOM 363 CB GLN A 436 -43.475 -19.287 -40.417 1.00 25.00 C ATOM 364 CG GLN A 436 -43.042 -18.023 -39.680 1.00 25.00 C ATOM 365 CD GLN A 436 -43.189 -16.782 -40.528 1.00 25.00 C ATOM 366 OE1 GLN A 436 -44.236 -16.528 -41.089 1.00 25.00 O ATOM 367 NE2 GLN A 436 -42.144 -16.011 -40.621 1.00 25.00 N ATOM 0 H GLN A 436 -41.670 -18.885 -42.105 1.00 25.00 H new ATOM 0 HA GLN A 436 -41.828 -20.466 -39.722 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -43.918 -19.006 -41.373 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -44.254 -19.785 -39.839 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -43.637 -17.913 -38.773 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -42.003 -18.126 -39.368 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -41.282 -16.259 -40.135 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -42.187 -15.159 -41.180 1.00 25.00 H new ATOM 376 N VAL A 437 -43.051 -21.618 -42.540 1.00 25.00 N ATOM 377 CA VAL A 437 -43.540 -22.797 -43.248 1.00 25.00 C ATOM 378 C VAL A 437 -42.618 -23.991 -42.970 1.00 25.00 C ATOM 379 O VAL A 437 -43.083 -25.103 -42.755 1.00 25.00 O ATOM 380 CB VAL A 437 -43.629 -22.464 -44.770 1.00 25.00 C ATOM 381 CG1 VAL A 437 -43.536 -23.695 -45.645 1.00 25.00 C ATOM 382 CG2 VAL A 437 -44.923 -21.683 -45.068 1.00 25.00 C ATOM 0 H VAL A 437 -42.833 -20.833 -43.153 1.00 25.00 H new ATOM 0 HA VAL A 437 -44.535 -23.072 -42.898 1.00 25.00 H new ATOM 0 HB VAL A 437 -42.767 -21.843 -45.013 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -43.604 -23.403 -46.693 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -42.584 -24.196 -45.469 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -44.353 -24.375 -45.405 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -44.974 -21.456 -46.133 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -45.785 -22.286 -44.784 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -44.926 -20.754 -44.499 1.00 25.00 H new ATOM 392 N LEU A 438 -41.314 -23.754 -42.942 1.00 25.00 N ATOM 393 CA LEU A 438 -40.344 -24.820 -42.660 1.00 25.00 C ATOM 394 C LEU A 438 -40.365 -25.276 -41.199 1.00 25.00 C ATOM 395 O LEU A 438 -39.801 -26.315 -40.862 1.00 25.00 O ATOM 396 CB LEU A 438 -38.930 -24.350 -43.021 1.00 25.00 C ATOM 397 CG LEU A 438 -38.619 -24.264 -44.525 1.00 25.00 C ATOM 398 CD1 LEU A 438 -37.254 -23.606 -44.726 1.00 25.00 C ATOM 399 CD2 LEU A 438 -38.626 -25.647 -45.169 1.00 25.00 C ATOM 0 H LEU A 438 -40.897 -22.838 -43.110 1.00 25.00 H new ATOM 0 HA LEU A 438 -40.632 -25.674 -43.273 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -38.770 -23.367 -42.579 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -38.213 -25.028 -42.559 1.00 25.00 H new ATOM 0 HG LEU A 438 -39.393 -23.664 -45.003 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -37.033 -23.545 -45.792 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -37.267 -22.603 -44.300 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -36.487 -24.201 -44.230 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -38.403 -25.555 -46.232 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -37.872 -26.274 -44.693 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -39.608 -26.102 -45.043 1.00 25.00 H new ATOM 411 N HIS A 439 -41.010 -24.506 -40.337 1.00 25.00 N ATOM 412 CA HIS A 439 -41.129 -24.861 -38.923 1.00 25.00 C ATOM 413 C HIS A 439 -42.452 -25.587 -38.655 1.00 25.00 C ATOM 414 O HIS A 439 -42.681 -26.096 -37.556 1.00 25.00 O ATOM 415 CB HIS A 439 -41.057 -23.601 -38.056 1.00 25.00 C ATOM 416 CG HIS A 439 -39.750 -22.876 -38.154 1.00 25.00 C ATOM 417 ND1 HIS A 439 -39.570 -21.560 -37.813 1.00 25.00 N ATOM 418 CD2 HIS A 439 -38.523 -23.305 -38.565 1.00 25.00 C ATOM 419 CE1 HIS A 439 -38.294 -21.247 -38.017 1.00 25.00 C ATOM 420 NE2 HIS A 439 -37.605 -22.275 -38.469 1.00 25.00 N ATOM 0 H HIS A 439 -41.462 -23.627 -40.589 1.00 25.00 H new ATOM 0 HA HIS A 439 -40.303 -25.526 -38.670 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -41.860 -22.924 -38.347 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -41.233 -23.876 -37.016 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -38.301 -24.302 -38.914 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -37.874 -20.269 -37.834 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -36.612 -22.305 -38.698 1.00 25.00 H new ATOM 428 N ALA A 440 -43.323 -25.625 -39.654 1.00 25.00 N ATOM 429 CA ALA A 440 -44.612 -26.290 -39.519 1.00 25.00 C ATOM 430 C ALA A 440 -44.406 -27.801 -39.665 1.00 25.00 C ATOM 431 O ALA A 440 -43.501 -28.244 -40.359 1.00 25.00 O ATOM 432 CB ALA A 440 -45.582 -25.772 -40.594 1.00 25.00 C ATOM 0 H ALA A 440 -43.160 -25.203 -40.568 1.00 25.00 H new ATOM 0 HA ALA A 440 -45.041 -26.077 -38.540 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -46.544 -26.273 -40.488 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -45.718 -24.697 -40.474 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -45.173 -25.978 -41.583 1.00 25.00 H new ATOM 438 N GLY A 441 -45.257 -28.588 -39.019 1.00 25.00 N ATOM 439 CA GLY A 441 -45.169 -30.036 -39.151 1.00 25.00 C ATOM 440 C GLY A 441 -45.568 -30.437 -40.558 1.00 25.00 C ATOM 441 O GLY A 441 -44.863 -31.181 -41.236 1.00 25.00 O ATOM 0 H GLY A 441 -46.004 -28.256 -38.409 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -44.153 -30.371 -38.939 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -45.822 -30.519 -38.424 1.00 25.00 H new ATOM 445 N ALA A 442 -46.712 -29.915 -40.981 1.00 25.00 N ATOM 446 CA ALA A 442 -47.250 -30.081 -42.321 1.00 25.00 C ATOM 447 C ALA A 442 -48.460 -29.169 -42.342 1.00 25.00 C ATOM 448 O ALA A 442 -48.909 -28.717 -41.284 1.00 25.00 O ATOM 449 CB ALA A 442 -47.684 -31.511 -42.586 1.00 25.00 C ATOM 0 H ALA A 442 -47.309 -29.346 -40.380 1.00 25.00 H new ATOM 0 HA ALA A 442 -46.507 -29.846 -43.083 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -48.080 -31.589 -43.599 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -46.828 -32.177 -42.478 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -48.457 -31.795 -41.872 1.00 25.00 H new ATOM 455 N ARG A 443 -48.983 -28.922 -43.529 1.00 25.00 N ATOM 456 CA ARG A 443 -50.154 -28.115 -43.737 1.00 25.00 C ATOM 457 C ARG A 443 -50.679 -28.566 -45.085 1.00 25.00 C ATOM 458 O ARG A 443 -49.957 -29.248 -45.806 1.00 25.00 O ATOM 459 CB ARG A 443 -49.748 -26.661 -43.745 1.00 25.00 C ATOM 460 CG ARG A 443 -48.727 -26.278 -44.803 1.00 25.00 C ATOM 461 CD ARG A 443 -47.875 -25.142 -44.293 1.00 25.00 C ATOM 462 NE ARG A 443 -48.707 -24.009 -43.830 1.00 25.00 N ATOM 463 CZ ARG A 443 -49.137 -22.997 -44.582 1.00 25.00 C ATOM 464 NH1 ARG A 443 -48.849 -22.867 -45.845 1.00 25.00 N ATOM 465 NH2 ARG A 443 -49.888 -22.083 -44.033 1.00 25.00 N ATOM 0 H ARG A 443 -48.588 -29.291 -44.394 1.00 25.00 H new ATOM 0 HA ARG A 443 -50.914 -28.222 -42.963 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -50.641 -26.052 -43.888 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -49.343 -26.408 -42.765 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -48.100 -27.136 -45.046 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -49.233 -25.983 -45.722 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -47.249 -25.494 -43.473 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -47.205 -24.804 -45.084 1.00 25.00 H new ATOM 0 HE ARG A 443 -48.975 -24.002 -42.846 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -48.265 -23.563 -46.309 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -49.208 -22.070 -46.370 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -50.135 -22.151 -43.046 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -50.228 -21.300 -44.591 1.00 25.00 H new ATOM 479 N GLN A 444 -51.913 -28.223 -45.421 1.00 25.00 N ATOM 480 CA GLN A 444 -52.525 -28.687 -46.672 1.00 25.00 C ATOM 481 C GLN A 444 -53.355 -27.583 -47.291 1.00 25.00 C ATOM 482 O GLN A 444 -54.303 -27.844 -48.019 1.00 25.00 O ATOM 483 CB GLN A 444 -53.413 -29.913 -46.413 1.00 25.00 C ATOM 484 CG GLN A 444 -52.636 -31.132 -45.971 1.00 25.00 C ATOM 485 CD GLN A 444 -53.513 -32.353 -45.821 1.00 25.00 C ATOM 486 OE1 GLN A 444 -54.345 -32.430 -44.933 1.00 25.00 O ATOM 487 NE2 GLN A 444 -53.323 -33.317 -46.683 1.00 25.00 N ATOM 0 H GLN A 444 -52.515 -27.627 -44.852 1.00 25.00 H new ATOM 0 HA GLN A 444 -51.727 -28.965 -47.360 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -54.150 -29.664 -45.650 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -53.964 -30.152 -47.322 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -51.849 -31.340 -46.696 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -52.146 -30.922 -45.021 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -52.617 -33.217 -47.413 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -53.880 -34.169 -46.626 1.00 25.00 H new ATOM 496 N ASP A 445 -52.990 -26.353 -46.980 1.00 25.00 N ATOM 497 CA ASP A 445 -53.720 -25.172 -47.435 1.00 25.00 C ATOM 498 C ASP A 445 -53.736 -25.120 -48.963 1.00 25.00 C ATOM 499 O ASP A 445 -54.686 -24.629 -49.565 1.00 25.00 O ATOM 500 CB ASP A 445 -53.073 -23.902 -46.856 1.00 25.00 C ATOM 501 CG ASP A 445 -53.074 -23.881 -45.321 1.00 25.00 C ATOM 502 OD1 ASP A 445 -52.510 -24.817 -44.692 1.00 25.00 O ATOM 503 OD2 ASP A 445 -53.627 -22.926 -44.736 1.00 25.00 O ATOM 0 H ASP A 445 -52.177 -26.138 -46.403 1.00 25.00 H new ATOM 0 HA ASP A 445 -54.750 -25.230 -47.082 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -52.047 -23.826 -47.215 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -53.606 -23.027 -47.227 1.00 25.00 H new ATOM 508 N ASP A 446 -52.687 -25.659 -49.574 1.00 25.00 N ATOM 509 CA ASP A 446 -52.585 -25.761 -51.034 1.00 25.00 C ATOM 510 C ASP A 446 -51.910 -27.098 -51.351 1.00 25.00 C ATOM 511 O ASP A 446 -51.069 -27.208 -52.238 1.00 25.00 O ATOM 512 CB ASP A 446 -51.790 -24.585 -51.618 1.00 25.00 C ATOM 513 CG ASP A 446 -51.968 -24.453 -53.132 1.00 25.00 C ATOM 514 OD1 ASP A 446 -52.937 -25.029 -53.683 1.00 25.00 O ATOM 515 OD2 ASP A 446 -51.143 -23.761 -53.770 1.00 25.00 O ATOM 0 H ASP A 446 -51.882 -26.039 -49.076 1.00 25.00 H new ATOM 0 HA ASP A 446 -53.575 -25.719 -51.488 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -52.108 -23.661 -51.136 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -50.732 -24.716 -51.390 1.00 25.00 H new ATOM 520 N ALA A 447 -52.290 -28.112 -50.571 1.00 25.00 N ATOM 521 CA ALA A 447 -51.754 -29.478 -50.693 1.00 25.00 C ATOM 522 C ALA A 447 -50.210 -29.508 -50.775 1.00 25.00 C ATOM 523 O ALA A 447 -49.613 -30.211 -51.593 1.00 25.00 O ATOM 524 CB ALA A 447 -52.378 -30.139 -51.906 1.00 25.00 C ATOM 0 H ALA A 447 -52.984 -28.012 -49.830 1.00 25.00 H new ATOM 0 HA ALA A 447 -52.015 -30.031 -49.791 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -51.989 -31.152 -52.008 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -53.460 -30.176 -51.784 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -52.133 -29.565 -52.800 1.00 25.00 H new ATOM 530 N GLU A 448 -49.593 -28.714 -49.918 1.00 25.00 N ATOM 531 CA GLU A 448 -48.151 -28.491 -49.922 1.00 25.00 C ATOM 532 C GLU A 448 -47.263 -29.688 -49.536 1.00 25.00 C ATOM 533 O GLU A 448 -47.677 -30.577 -48.780 1.00 25.00 O ATOM 534 CB GLU A 448 -47.865 -27.357 -48.943 1.00 25.00 C ATOM 535 CG GLU A 448 -48.462 -26.036 -49.367 1.00 25.00 C ATOM 536 CD GLU A 448 -48.636 -25.124 -48.193 1.00 25.00 C ATOM 537 OE1 GLU A 448 -47.624 -24.651 -47.625 1.00 25.00 O ATOM 538 OE2 GLU A 448 -49.799 -24.892 -47.806 1.00 25.00 O ATOM 0 H GLU A 448 -50.083 -28.197 -49.188 1.00 25.00 H new ATOM 0 HA GLU A 448 -47.892 -28.275 -50.958 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -48.256 -27.626 -47.962 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -46.786 -27.242 -48.836 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -47.817 -25.562 -50.107 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -49.426 -26.206 -49.846 1.00 25.00 H new ATOM 545 N PRO A 449 -46.009 -29.713 -50.041 1.00 25.00 N ATOM 546 CA PRO A 449 -45.056 -30.759 -49.656 1.00 25.00 C ATOM 547 C PRO A 449 -44.448 -30.489 -48.274 1.00 25.00 C ATOM 548 O PRO A 449 -44.645 -29.427 -47.702 1.00 25.00 O ATOM 549 CB PRO A 449 -43.990 -30.656 -50.748 1.00 25.00 C ATOM 550 CG PRO A 449 -43.952 -29.213 -51.059 1.00 25.00 C ATOM 551 CD PRO A 449 -45.391 -28.763 -50.992 1.00 25.00 C ATOM 0 HA PRO A 449 -45.513 -31.745 -49.578 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -43.022 -31.017 -50.399 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -44.254 -31.248 -51.624 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -43.335 -28.671 -50.343 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -43.527 -29.033 -52.047 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -45.473 -27.734 -50.641 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -45.870 -28.806 -51.970 1.00 25.00 H new ATOM 559 N GLY A 450 -43.700 -31.453 -47.745 1.00 25.00 N ATOM 560 CA GLY A 450 -43.113 -31.301 -46.416 1.00 25.00 C ATOM 561 C GLY A 450 -41.619 -31.014 -46.330 1.00 25.00 C ATOM 562 O GLY A 450 -41.205 -29.929 -45.944 1.00 25.00 O ATOM 0 H GLY A 450 -43.487 -32.337 -48.208 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -43.639 -30.493 -45.907 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -43.312 -32.214 -45.855 1.00 25.00 H new ATOM 566 N VAL A 451 -40.786 -31.994 -46.659 1.00 25.00 N ATOM 567 CA VAL A 451 -39.336 -31.847 -46.474 1.00 25.00 C ATOM 568 C VAL A 451 -38.648 -31.098 -47.624 1.00 25.00 C ATOM 569 O VAL A 451 -38.211 -31.701 -48.603 1.00 25.00 O ATOM 570 CB VAL A 451 -38.650 -33.235 -46.264 1.00 25.00 C ATOM 571 CG1 VAL A 451 -37.173 -33.060 -45.843 1.00 25.00 C ATOM 572 CG2 VAL A 451 -39.393 -34.040 -45.175 1.00 25.00 C ATOM 0 H VAL A 451 -41.078 -32.890 -47.050 1.00 25.00 H new ATOM 0 HA VAL A 451 -39.215 -31.240 -45.576 1.00 25.00 H new ATOM 0 HB VAL A 451 -38.690 -33.774 -47.210 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -36.716 -34.040 -45.703 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -36.635 -32.517 -46.620 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -37.125 -32.500 -44.909 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -38.905 -35.005 -45.039 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -39.372 -33.487 -44.236 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -40.427 -34.197 -45.481 1.00 25.00 H new ATOM 582 N SER A 452 -38.547 -29.782 -47.484 1.00 25.00 N ATOM 583 CA SER A 452 -37.847 -28.936 -48.461 1.00 25.00 C ATOM 584 C SER A 452 -36.662 -28.176 -47.840 1.00 25.00 C ATOM 585 O SER A 452 -35.897 -27.517 -48.545 1.00 25.00 O ATOM 586 CB SER A 452 -38.843 -27.934 -49.037 1.00 25.00 C ATOM 587 OG SER A 452 -39.427 -27.181 -47.991 1.00 25.00 O ATOM 0 H SER A 452 -38.943 -29.267 -46.698 1.00 25.00 H new ATOM 0 HA SER A 452 -37.443 -29.584 -49.239 1.00 25.00 H new ATOM 0 HB2 SER A 452 -38.339 -27.269 -49.738 1.00 25.00 H new ATOM 0 HB3 SER A 452 -39.618 -28.458 -49.596 1.00 25.00 H new ATOM 0 HG SER A 452 -40.064 -26.538 -48.367 1.00 25.00 H new ATOM 593 N GLY A 453 -36.518 -28.260 -46.521 1.00 25.00 N ATOM 594 CA GLY A 453 -35.482 -27.516 -45.807 1.00 25.00 C ATOM 595 C GLY A 453 -34.054 -28.036 -45.896 1.00 25.00 C ATOM 596 O GLY A 453 -33.495 -28.508 -44.906 1.00 25.00 O ATOM 0 H GLY A 453 -37.107 -28.838 -45.922 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -35.490 -26.490 -46.176 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -35.761 -27.478 -44.754 1.00 25.00 H new ATOM 600 N ALA A 454 -33.451 -27.946 -47.071 1.00 25.00 N ATOM 601 CA ALA A 454 -32.065 -28.372 -47.260 1.00 25.00 C ATOM 602 C ALA A 454 -31.108 -27.309 -46.688 1.00 25.00 C ATOM 603 O ALA A 454 -31.397 -26.118 -46.737 1.00 25.00 O ATOM 604 CB ALA A 454 -31.787 -28.590 -48.755 1.00 25.00 C ATOM 0 H ALA A 454 -33.897 -27.581 -47.913 1.00 25.00 H new ATOM 0 HA ALA A 454 -31.902 -29.311 -46.731 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -30.753 -28.907 -48.890 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -32.456 -29.359 -49.141 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -31.954 -27.659 -49.296 1.00 25.00 H new ATOM 610 N SER A 455 -29.968 -27.742 -46.160 1.00 25.00 N ATOM 611 CA SER A 455 -28.976 -26.815 -45.611 1.00 25.00 C ATOM 612 C SER A 455 -27.563 -27.382 -45.751 1.00 25.00 C ATOM 613 O SER A 455 -27.377 -28.606 -45.728 1.00 25.00 O ATOM 614 CB SER A 455 -29.279 -26.536 -44.134 1.00 25.00 C ATOM 615 OG SER A 455 -28.388 -25.567 -43.602 1.00 25.00 O ATOM 0 H SER A 455 -29.705 -28.726 -46.099 1.00 25.00 H new ATOM 0 HA SER A 455 -29.032 -25.883 -46.174 1.00 25.00 H new ATOM 0 HB2 SER A 455 -30.306 -26.185 -44.030 1.00 25.00 H new ATOM 0 HB3 SER A 455 -29.199 -27.461 -43.562 1.00 25.00 H new ATOM 0 HG SER A 455 -28.604 -25.406 -42.660 1.00 25.00 H new ATOM 621 N ALA A 456 -26.597 -26.469 -45.882 1.00 25.00 N ATOM 622 CA ALA A 456 -25.158 -26.751 -46.052 1.00 25.00 C ATOM 623 C ALA A 456 -24.794 -27.508 -47.333 1.00 25.00 C ATOM 624 O ALA A 456 -25.526 -28.346 -47.821 1.00 25.00 O ATOM 625 CB ALA A 456 -24.591 -27.486 -44.809 1.00 25.00 C ATOM 0 H ALA A 456 -26.799 -25.469 -45.873 1.00 25.00 H new ATOM 0 HA ALA A 456 -24.690 -25.772 -46.153 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -23.529 -27.684 -44.956 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -24.725 -26.862 -43.925 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -25.120 -28.429 -44.671 1.00 25.00 H new ATOM 631 N HIS A 457 -23.635 -27.176 -47.881 1.00 25.00 N ATOM 632 CA HIS A 457 -23.145 -27.840 -49.086 1.00 25.00 C ATOM 633 C HIS A 457 -21.924 -28.726 -48.812 1.00 25.00 C ATOM 634 O HIS A 457 -22.027 -29.947 -48.718 1.00 25.00 O ATOM 635 CB HIS A 457 -22.874 -26.776 -50.147 1.00 25.00 C ATOM 636 CG HIS A 457 -23.949 -25.739 -50.220 1.00 25.00 C ATOM 637 ND1 HIS A 457 -25.263 -26.003 -50.526 1.00 25.00 N ATOM 638 CD2 HIS A 457 -23.902 -24.397 -49.991 1.00 25.00 C ATOM 639 CE1 HIS A 457 -25.938 -24.858 -50.474 1.00 25.00 C ATOM 640 NE2 HIS A 457 -25.158 -23.849 -50.146 1.00 25.00 N ATOM 0 H HIS A 457 -23.016 -26.453 -47.514 1.00 25.00 H new ATOM 0 HA HIS A 457 -23.908 -28.526 -49.455 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -21.922 -26.290 -49.932 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -22.774 -27.257 -51.120 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -23.013 -23.844 -49.727 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -26.995 -24.767 -50.676 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -25.426 -22.871 -50.031 1.00 25.00 H new ATOM 648 N TRP A 458 -20.767 -28.099 -48.655 1.00 25.00 N ATOM 649 CA TRP A 458 -19.515 -28.815 -48.401 1.00 25.00 C ATOM 650 C TRP A 458 -19.598 -29.532 -47.064 1.00 25.00 C ATOM 651 O TRP A 458 -19.027 -30.604 -46.858 1.00 25.00 O ATOM 652 CB TRP A 458 -18.363 -27.817 -48.382 1.00 25.00 C ATOM 653 CG TRP A 458 -18.621 -26.720 -49.339 1.00 25.00 C ATOM 654 CD1 TRP A 458 -18.474 -26.757 -50.681 1.00 25.00 C ATOM 655 CD2 TRP A 458 -19.131 -25.404 -49.043 1.00 25.00 C ATOM 656 NE1 TRP A 458 -18.850 -25.588 -51.259 1.00 25.00 N ATOM 657 CE2 TRP A 458 -19.267 -24.722 -50.287 1.00 25.00 C ATOM 658 CE3 TRP A 458 -19.503 -24.737 -47.857 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -19.767 -23.408 -50.376 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -20.002 -23.411 -47.940 1.00 25.00 C ATOM 661 CH2 TRP A 458 -20.128 -22.763 -49.205 1.00 25.00 C ATOM 0 H TRP A 458 -20.665 -27.085 -48.699 1.00 25.00 H new ATOM 0 HA TRP A 458 -19.347 -29.550 -49.188 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -18.240 -27.412 -47.378 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -17.431 -28.321 -48.638 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -18.103 -27.612 -51.227 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -18.825 -25.388 -52.259 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -19.409 -25.228 -46.900 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -19.866 -22.916 -51.333 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -20.288 -22.889 -47.039 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -20.511 -21.754 -49.250 1.00 25.00 H new ATOM 672 N GLY A 459 -20.345 -28.913 -46.158 1.00 25.00 N ATOM 673 CA GLY A 459 -20.533 -29.440 -44.822 1.00 25.00 C ATOM 674 C GLY A 459 -21.184 -30.805 -44.810 1.00 25.00 C ATOM 675 O GLY A 459 -20.901 -31.599 -43.929 1.00 25.00 O ATOM 0 H GLY A 459 -20.834 -28.035 -46.333 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -19.566 -29.501 -44.322 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -21.146 -28.746 -44.247 1.00 25.00 H new ATOM 679 N GLN A 460 -22.043 -31.099 -45.778 1.00 25.00 N ATOM 680 CA GLN A 460 -22.706 -32.396 -45.813 1.00 25.00 C ATOM 681 C GLN A 460 -21.682 -33.503 -45.999 1.00 25.00 C ATOM 682 O GLN A 460 -21.679 -34.482 -45.272 1.00 25.00 O ATOM 683 CB GLN A 460 -23.715 -32.463 -46.956 1.00 25.00 C ATOM 684 CG GLN A 460 -24.820 -31.438 -46.850 1.00 25.00 C ATOM 685 CD GLN A 460 -25.898 -31.645 -47.895 1.00 25.00 C ATOM 686 OE1 GLN A 460 -25.739 -32.440 -48.811 1.00 25.00 O ATOM 687 NE2 GLN A 460 -26.991 -30.949 -47.759 1.00 25.00 N ATOM 0 H GLN A 460 -22.294 -30.468 -46.539 1.00 25.00 H new ATOM 0 HA GLN A 460 -23.229 -32.528 -44.866 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -23.190 -32.323 -47.901 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -24.156 -33.459 -46.982 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -25.266 -31.489 -45.857 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -24.398 -30.439 -46.959 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -27.086 -30.296 -46.981 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -27.751 -31.057 -48.430 1.00 25.00 H new ATOM 696 N ARG A 461 -20.797 -33.348 -46.970 1.00 25.00 N ATOM 697 CA ARG A 461 -19.798 -34.388 -47.222 1.00 25.00 C ATOM 698 C ARG A 461 -18.804 -34.443 -46.078 1.00 25.00 C ATOM 699 O ARG A 461 -18.355 -35.520 -45.693 1.00 25.00 O ATOM 700 CB ARG A 461 -19.069 -34.148 -48.548 1.00 25.00 C ATOM 701 CG ARG A 461 -19.957 -34.292 -49.793 1.00 25.00 C ATOM 702 CD ARG A 461 -20.673 -35.644 -49.815 1.00 25.00 C ATOM 703 NE ARG A 461 -20.985 -36.091 -51.182 1.00 25.00 N ATOM 704 CZ ARG A 461 -21.554 -37.252 -51.494 1.00 25.00 C ATOM 705 NH1 ARG A 461 -21.921 -38.123 -50.585 1.00 25.00 N ATOM 706 NH2 ARG A 461 -21.755 -37.544 -52.750 1.00 25.00 N ATOM 0 H ARG A 461 -20.744 -32.536 -47.586 1.00 25.00 H new ATOM 0 HA ARG A 461 -20.315 -35.345 -47.292 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -18.639 -33.146 -48.537 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -18.239 -34.850 -48.625 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -20.693 -33.488 -49.812 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -19.348 -34.187 -50.691 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -20.048 -36.391 -49.325 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -21.596 -35.573 -49.239 1.00 25.00 H new ATOM 0 HE ARG A 461 -20.747 -35.462 -51.949 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -21.773 -37.921 -49.596 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -22.354 -39.002 -50.867 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -21.477 -36.885 -53.478 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -22.190 -38.431 -53.004 1.00 25.00 H new ATOM 720 N ALA A 462 -18.477 -33.287 -45.525 1.00 25.00 N ATOM 721 CA ALA A 462 -17.559 -33.225 -44.399 1.00 25.00 C ATOM 722 C ALA A 462 -18.133 -33.996 -43.207 1.00 25.00 C ATOM 723 O ALA A 462 -17.433 -34.791 -42.585 1.00 25.00 O ATOM 724 CB ALA A 462 -17.297 -31.768 -44.015 1.00 25.00 C ATOM 0 H ALA A 462 -18.831 -32.382 -45.835 1.00 25.00 H new ATOM 0 HA ALA A 462 -16.614 -33.685 -44.688 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -16.608 -31.732 -43.171 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -16.859 -31.241 -44.863 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -18.237 -31.290 -43.737 1.00 25.00 H new ATOM 730 N LEU A 463 -19.403 -33.772 -42.893 1.00 25.00 N ATOM 731 CA LEU A 463 -20.026 -34.455 -41.765 1.00 25.00 C ATOM 732 C LEU A 463 -20.150 -35.947 -42.034 1.00 25.00 C ATOM 733 O LEU A 463 -19.930 -36.731 -41.135 1.00 25.00 O ATOM 734 CB LEU A 463 -21.373 -33.810 -41.374 1.00 25.00 C ATOM 735 CG LEU A 463 -22.707 -34.281 -41.987 1.00 25.00 C ATOM 736 CD1 LEU A 463 -23.304 -35.491 -41.253 1.00 25.00 C ATOM 737 CD2 LEU A 463 -23.700 -33.136 -41.932 1.00 25.00 C ATOM 0 H LEU A 463 -20.016 -33.131 -43.396 1.00 25.00 H new ATOM 0 HA LEU A 463 -19.373 -34.337 -40.901 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -21.469 -33.912 -40.293 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -21.286 -32.745 -41.588 1.00 25.00 H new ATOM 0 HG LEU A 463 -22.506 -34.588 -43.013 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -24.242 -35.778 -41.728 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.604 -36.325 -41.298 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -23.490 -35.229 -40.211 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -24.649 -33.456 -42.363 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -23.855 -32.838 -40.895 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -23.311 -32.290 -42.499 1.00 25.00 H new ATOM 749 N GLN A 464 -20.474 -36.359 -43.254 1.00 25.00 N ATOM 750 CA GLN A 464 -20.552 -37.793 -43.554 1.00 25.00 C ATOM 751 C GLN A 464 -19.238 -38.486 -43.224 1.00 25.00 C ATOM 752 O GLN A 464 -19.223 -39.589 -42.676 1.00 25.00 O ATOM 753 CB GLN A 464 -20.914 -38.029 -45.015 1.00 25.00 C ATOM 754 CG GLN A 464 -22.358 -37.717 -45.304 1.00 25.00 C ATOM 755 CD GLN A 464 -22.769 -38.130 -46.684 1.00 25.00 C ATOM 756 OE1 GLN A 464 -22.140 -37.791 -47.681 1.00 25.00 O ATOM 757 NE2 GLN A 464 -23.828 -38.875 -46.749 1.00 25.00 N ATOM 0 H GLN A 464 -20.683 -35.741 -44.038 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.339 -38.218 -42.931 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -20.277 -37.412 -45.649 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -20.710 -39.068 -45.274 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -22.989 -38.223 -44.574 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -22.526 -36.647 -45.183 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -24.322 -39.134 -45.895 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -24.167 -39.202 -47.654 1.00 25.00 H new ATOM 766 N GLY A 465 -18.139 -37.823 -43.538 1.00 25.00 N ATOM 767 CA GLY A 465 -16.834 -38.363 -43.227 1.00 25.00 C ATOM 768 C GLY A 465 -16.625 -38.352 -41.734 1.00 25.00 C ATOM 769 O GLY A 465 -16.253 -39.358 -41.155 1.00 25.00 O ATOM 0 H GLY A 465 -18.127 -36.916 -44.005 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -16.750 -39.381 -43.609 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.059 -37.774 -43.717 1.00 25.00 H new ATOM 773 N ALA A 466 -16.882 -37.213 -41.107 1.00 25.00 N ATOM 774 CA ALA A 466 -16.704 -37.052 -39.666 1.00 25.00 C ATOM 775 C ALA A 466 -17.477 -38.100 -38.853 1.00 25.00 C ATOM 776 O ALA A 466 -16.992 -38.576 -37.839 1.00 25.00 O ATOM 777 CB ALA A 466 -17.136 -35.647 -39.254 1.00 25.00 C ATOM 0 H ALA A 466 -17.219 -36.374 -41.579 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.646 -37.200 -39.448 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -17.003 -35.526 -38.179 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -16.528 -34.911 -39.780 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -18.185 -35.500 -39.509 1.00 25.00 H new ATOM 783 N GLN A 467 -18.665 -38.466 -39.299 1.00 25.00 N ATOM 784 CA GLN A 467 -19.468 -39.461 -38.587 1.00 25.00 C ATOM 785 C GLN A 467 -18.864 -40.851 -38.760 1.00 25.00 C ATOM 786 O GLN A 467 -18.782 -41.630 -37.810 1.00 25.00 O ATOM 787 CB GLN A 467 -20.888 -39.482 -39.145 1.00 25.00 C ATOM 788 CG GLN A 467 -21.705 -38.198 -38.912 1.00 25.00 C ATOM 789 CD GLN A 467 -22.108 -37.967 -37.472 1.00 25.00 C ATOM 790 OE1 GLN A 467 -22.075 -38.859 -36.642 1.00 25.00 O ATOM 791 NE2 GLN A 467 -22.502 -36.754 -37.179 1.00 25.00 N ATOM 0 H GLN A 467 -19.099 -38.096 -40.145 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.483 -39.193 -37.531 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.837 -39.671 -40.217 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.424 -40.320 -38.699 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -21.122 -37.343 -39.255 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.604 -38.237 -39.527 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -22.516 -36.034 -37.901 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -22.795 -36.529 -36.228 1.00 25.00 H new ATOM 800 N ALA A 468 -18.443 -41.165 -39.978 1.00 25.00 N ATOM 801 CA ALA A 468 -17.871 -42.473 -40.265 1.00 25.00 C ATOM 802 C ALA A 468 -16.568 -42.657 -39.486 1.00 25.00 C ATOM 803 O ALA A 468 -16.328 -43.706 -38.888 1.00 25.00 O ATOM 804 CB ALA A 468 -17.624 -42.619 -41.774 1.00 25.00 C ATOM 0 H ALA A 468 -18.486 -40.535 -40.779 1.00 25.00 H new ATOM 0 HA ALA A 468 -18.573 -43.246 -39.953 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.196 -43.600 -41.979 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -18.568 -42.516 -42.309 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -16.932 -41.845 -42.106 1.00 25.00 H new ATOM 810 N VAL A 469 -15.729 -41.632 -39.483 1.00 25.00 N ATOM 811 CA VAL A 469 -14.464 -41.718 -38.766 1.00 25.00 C ATOM 812 C VAL A 469 -14.700 -41.706 -37.268 1.00 25.00 C ATOM 813 O VAL A 469 -13.939 -42.304 -36.548 1.00 25.00 O ATOM 814 CB VAL A 469 -13.441 -40.604 -39.164 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.195 -40.627 -40.672 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.899 -39.233 -38.728 1.00 25.00 C ATOM 0 H VAL A 469 -15.895 -40.746 -39.959 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.014 -42.666 -39.059 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.507 -40.816 -38.644 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.481 -39.847 -40.936 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -12.794 -41.599 -40.960 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.134 -40.452 -41.197 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.158 -38.490 -39.025 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.854 -39.001 -39.199 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -14.016 -39.216 -37.644 1.00 25.00 H new ATOM 826 N ALA A 470 -15.748 -41.046 -36.789 1.00 25.00 N ATOM 827 CA ALA A 470 -16.020 -40.994 -35.347 1.00 25.00 C ATOM 828 C ALA A 470 -16.178 -42.401 -34.770 1.00 25.00 C ATOM 829 O ALA A 470 -15.752 -42.666 -33.644 1.00 25.00 O ATOM 830 CB ALA A 470 -17.271 -40.158 -35.059 1.00 25.00 C ATOM 0 H ALA A 470 -16.421 -40.542 -37.367 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.167 -40.518 -34.863 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.453 -40.134 -33.985 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.122 -39.142 -35.425 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.130 -40.603 -35.562 1.00 25.00 H new ATOM 836 N ALA A 471 -16.769 -43.303 -35.543 1.00 25.00 N ATOM 837 CA ALA A 471 -16.922 -44.688 -35.109 1.00 25.00 C ATOM 838 C ALA A 471 -15.538 -45.335 -34.955 1.00 25.00 C ATOM 839 O ALA A 471 -15.308 -46.116 -34.041 1.00 25.00 O ATOM 840 CB ALA A 471 -17.777 -45.465 -36.116 1.00 25.00 C ATOM 0 H ALA A 471 -17.149 -43.104 -36.468 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.428 -44.711 -34.144 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.885 -46.497 -35.782 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.762 -45.003 -36.190 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.294 -45.448 -37.093 1.00 25.00 H new ATOM 846 N ALA A 472 -14.618 -44.993 -35.845 1.00 25.00 N ATOM 847 CA ALA A 472 -13.250 -45.492 -35.763 1.00 25.00 C ATOM 848 C ALA A 472 -12.484 -44.824 -34.610 1.00 25.00 C ATOM 849 O ALA A 472 -11.651 -45.451 -33.981 1.00 25.00 O ATOM 850 CB ALA A 472 -12.522 -45.263 -37.096 1.00 25.00 C ATOM 0 H ALA A 472 -14.793 -44.371 -36.634 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.290 -46.563 -35.562 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.502 -45.639 -37.023 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.047 -45.790 -37.893 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.500 -44.196 -37.320 1.00 25.00 H new ATOM 856 N GLN A 473 -12.754 -43.555 -34.337 1.00 25.00 N ATOM 857 CA GLN A 473 -12.052 -42.845 -33.268 1.00 25.00 C ATOM 858 C GLN A 473 -12.433 -43.356 -31.888 1.00 25.00 C ATOM 859 O GLN A 473 -11.571 -43.593 -31.045 1.00 25.00 O ATOM 860 CB GLN A 473 -12.344 -41.339 -33.302 1.00 25.00 C ATOM 861 CG GLN A 473 -11.953 -40.614 -34.585 1.00 25.00 C ATOM 862 CD GLN A 473 -10.465 -40.490 -34.801 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.666 -40.664 -33.899 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.092 -40.182 -36.017 1.00 25.00 N ATOM 0 H GLN A 473 -13.448 -42.997 -34.834 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.993 -43.029 -33.446 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.411 -41.192 -33.135 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.823 -40.868 -32.468 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.388 -41.142 -35.433 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.391 -39.616 -34.572 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.792 -40.044 -36.746 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.101 -40.080 -36.236 1.00 25.00 H new ATOM 873 N ARG A 474 -13.725 -43.540 -31.651 1.00 25.00 N ATOM 874 CA ARG A 474 -14.180 -44.063 -30.353 1.00 25.00 C ATOM 875 C ARG A 474 -13.614 -45.467 -30.158 1.00 25.00 C ATOM 876 O ARG A 474 -13.403 -45.915 -29.040 1.00 25.00 O ATOM 877 CB ARG A 474 -15.717 -44.058 -30.247 1.00 25.00 C ATOM 878 CG ARG A 474 -16.436 -44.967 -31.232 1.00 25.00 C ATOM 879 CD ARG A 474 -17.948 -44.796 -31.182 1.00 25.00 C ATOM 880 NE ARG A 474 -18.525 -45.268 -29.909 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.819 -45.265 -29.609 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.731 -44.818 -30.439 1.00 25.00 N ATOM 883 NH2 ARG A 474 -20.205 -45.721 -28.449 1.00 25.00 N ATOM 0 H ARG A 474 -14.469 -43.342 -32.320 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.812 -43.413 -29.559 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.997 -44.352 -29.235 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -16.072 -43.038 -30.392 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.082 -44.756 -32.241 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.183 -46.005 -31.016 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.197 -43.744 -31.323 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.401 -45.344 -32.008 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.880 -45.625 -29.204 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.456 -44.456 -31.352 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.715 -44.833 -30.171 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.516 -46.074 -27.785 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -21.196 -45.724 -28.206 1.00 25.00 H new ATOM 897 N LEU A 475 -13.362 -46.140 -31.269 1.00 25.00 N ATOM 898 CA LEU A 475 -12.777 -47.468 -31.266 1.00 25.00 C ATOM 899 C LEU A 475 -11.267 -47.423 -30.978 1.00 25.00 C ATOM 900 O LEU A 475 -10.796 -48.132 -30.098 1.00 25.00 O ATOM 901 CB LEU A 475 -13.064 -48.125 -32.628 1.00 25.00 C ATOM 902 CG LEU A 475 -12.026 -49.087 -33.216 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.937 -50.365 -32.375 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.394 -49.442 -34.646 1.00 25.00 C ATOM 0 H LEU A 475 -13.559 -45.777 -32.202 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.225 -48.059 -30.467 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -14.005 -48.668 -32.541 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.222 -47.327 -33.353 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.055 -48.591 -33.206 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.195 -51.035 -32.809 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.645 -50.111 -31.356 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.908 -50.860 -32.361 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.650 -50.126 -35.054 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.373 -49.920 -34.662 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.423 -48.535 -35.250 1.00 25.00 H new ATOM 916 N VAL A 476 -10.505 -46.613 -31.705 1.00 25.00 N ATOM 917 CA VAL A 476 -9.048 -46.597 -31.532 1.00 25.00 C ATOM 918 C VAL A 476 -8.696 -46.141 -30.125 1.00 25.00 C ATOM 919 O VAL A 476 -7.765 -46.653 -29.506 1.00 25.00 O ATOM 920 CB VAL A 476 -8.313 -45.750 -32.630 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.632 -44.271 -32.530 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.802 -45.963 -32.546 1.00 25.00 C ATOM 0 H VAL A 476 -10.860 -45.967 -32.410 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.687 -47.617 -31.665 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.678 -46.099 -33.596 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.099 -43.730 -33.312 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.705 -44.121 -32.652 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.322 -43.897 -31.554 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.307 -45.369 -33.314 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.445 -45.655 -31.563 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.574 -47.018 -32.701 1.00 25.00 H new ATOM 932 N HIS A 477 -9.460 -45.198 -29.604 1.00 25.00 N ATOM 933 CA HIS A 477 -9.240 -44.712 -28.264 1.00 25.00 C ATOM 934 C HIS A 477 -9.491 -45.819 -27.249 1.00 25.00 C ATOM 935 O HIS A 477 -8.814 -45.886 -26.239 1.00 25.00 O ATOM 936 CB HIS A 477 -10.137 -43.507 -27.990 1.00 25.00 C ATOM 937 CG HIS A 477 -9.644 -42.643 -26.873 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.283 -41.519 -26.414 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.518 -42.741 -26.117 1.00 25.00 C ATOM 940 CE1 HIS A 477 -9.553 -40.999 -25.429 1.00 25.00 C ATOM 941 NE2 HIS A 477 -8.467 -41.708 -25.203 1.00 25.00 N ATOM 0 H HIS A 477 -10.238 -44.756 -30.093 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.201 -44.396 -28.169 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.215 -42.907 -28.897 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.142 -43.857 -27.753 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.772 -43.515 -26.217 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -9.819 -40.106 -24.883 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -7.745 -41.532 -24.504 1.00 25.00 H new ATOM 949 N ALA A 478 -10.444 -46.704 -27.517 1.00 25.00 N ATOM 950 CA ALA A 478 -10.726 -47.791 -26.589 1.00 25.00 C ATOM 951 C ALA A 478 -9.495 -48.694 -26.461 1.00 25.00 C ATOM 952 O ALA A 478 -9.125 -49.092 -25.364 1.00 25.00 O ATOM 953 CB ALA A 478 -11.942 -48.597 -27.058 1.00 25.00 C ATOM 0 H ALA A 478 -11.026 -46.692 -28.355 1.00 25.00 H new ATOM 0 HA ALA A 478 -10.958 -47.371 -25.610 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.137 -49.405 -26.352 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.813 -47.944 -27.112 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.742 -49.017 -28.044 1.00 25.00 H new ATOM 959 N ILE A 479 -8.854 -49.009 -27.577 1.00 25.00 N ATOM 960 CA ILE A 479 -7.674 -49.877 -27.550 1.00 25.00 C ATOM 961 C ILE A 479 -6.518 -49.143 -26.911 1.00 25.00 C ATOM 962 O ILE A 479 -5.733 -49.736 -26.195 1.00 25.00 O ATOM 963 CB ILE A 479 -7.232 -50.316 -28.955 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.379 -51.007 -29.689 1.00 25.00 C ATOM 965 CG2 ILE A 479 -6.030 -51.291 -28.895 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.530 -50.458 -31.033 1.00 25.00 C ATOM 0 H ILE A 479 -9.123 -48.683 -28.506 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.951 -50.764 -26.980 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.934 -49.414 -29.490 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -8.188 -52.079 -29.747 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.306 -50.878 -29.131 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.745 -51.580 -29.907 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.188 -50.801 -28.407 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.310 -52.180 -28.329 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.352 -50.962 -31.542 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.743 -49.391 -30.968 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.608 -50.611 -31.594 1.00 25.00 H new ATOM 978 N ALA A 480 -6.425 -47.843 -27.150 1.00 25.00 N ATOM 979 CA ALA A 480 -5.358 -47.033 -26.575 1.00 25.00 C ATOM 980 C ALA A 480 -5.389 -47.149 -25.045 1.00 25.00 C ATOM 981 O ALA A 480 -4.369 -47.002 -24.368 1.00 25.00 O ATOM 982 CB ALA A 480 -5.509 -45.573 -27.021 1.00 25.00 C ATOM 0 H ALA A 480 -7.076 -47.325 -27.739 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.393 -47.397 -26.929 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.708 -44.975 -26.587 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.455 -45.517 -28.108 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.472 -45.188 -26.685 1.00 25.00 H new ATOM 988 N LEU A 481 -6.565 -47.424 -24.501 1.00 25.00 N ATOM 989 CA LEU A 481 -6.698 -47.611 -23.052 1.00 25.00 C ATOM 990 C LEU A 481 -6.275 -49.011 -22.674 1.00 25.00 C ATOM 991 O LEU A 481 -5.575 -49.216 -21.694 1.00 25.00 O ATOM 992 CB LEU A 481 -8.127 -47.364 -22.594 1.00 25.00 C ATOM 993 CG LEU A 481 -8.564 -45.951 -22.953 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.074 -45.906 -23.039 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.047 -44.915 -21.961 1.00 25.00 C ATOM 0 H LEU A 481 -7.434 -47.523 -25.027 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.051 -46.887 -22.556 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.795 -48.088 -23.061 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.201 -47.511 -21.517 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.131 -45.696 -23.920 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.394 -44.896 -23.296 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.416 -46.601 -23.806 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.502 -46.188 -22.077 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.386 -43.923 -22.261 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.428 -45.143 -20.965 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -6.957 -44.937 -21.946 1.00 25.00 H new ATOM 1007 N MET A 482 -6.686 -49.985 -23.465 1.00 25.00 N ATOM 1008 CA MET A 482 -6.320 -51.374 -23.204 1.00 25.00 C ATOM 1009 C MET A 482 -4.818 -51.550 -23.244 1.00 25.00 C ATOM 1010 O MET A 482 -4.265 -52.392 -22.547 1.00 25.00 O ATOM 1011 CB MET A 482 -6.957 -52.303 -24.235 1.00 25.00 C ATOM 1012 CG MET A 482 -8.438 -52.173 -24.242 1.00 25.00 C ATOM 1013 SD MET A 482 -9.292 -53.606 -24.925 1.00 25.00 S ATOM 1014 CE MET A 482 -9.085 -53.338 -26.679 1.00 25.00 C ATOM 0 H MET A 482 -7.270 -49.846 -24.290 1.00 25.00 H new ATOM 0 HA MET A 482 -6.687 -51.630 -22.210 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.565 -52.072 -25.226 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.682 -53.335 -24.016 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.784 -52.008 -23.221 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.713 -51.289 -24.818 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.501 -54.183 -27.228 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.603 -52.425 -26.971 1.00 25.00 H new ATOM 0 HE3 MET A 482 -8.024 -53.242 -26.910 1.00 25.00 H new ATOM 1024 N THR A 483 -4.150 -50.746 -24.052 1.00 25.00 N ATOM 1025 CA THR A 483 -2.702 -50.892 -24.216 1.00 25.00 C ATOM 1026 C THR A 483 -1.931 -50.296 -23.053 1.00 25.00 C ATOM 1027 O THR A 483 -0.747 -50.566 -22.889 1.00 25.00 O ATOM 1028 CB THR A 483 -2.231 -50.282 -25.539 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.725 -48.947 -25.661 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.772 -51.090 -26.699 1.00 25.00 C ATOM 0 H THR A 483 -4.572 -49.996 -24.599 1.00 25.00 H new ATOM 0 HA THR A 483 -2.494 -51.962 -24.233 1.00 25.00 H new ATOM 0 HB THR A 483 -1.141 -50.284 -25.552 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.419 -48.561 -26.509 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.433 -50.651 -27.637 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.411 -52.116 -26.627 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.862 -51.086 -26.669 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.603 -49.503 -22.229 1.00 25.00 N ATOM 1039 CA GLN A 484 -1.971 -48.950 -21.034 1.00 25.00 C ATOM 1040 C GLN A 484 -2.488 -49.618 -19.759 1.00 25.00 C ATOM 1041 O GLN A 484 -1.763 -49.687 -18.774 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.093 -47.419 -20.983 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.504 -46.877 -20.964 1.00 25.00 C ATOM 1044 CD GLN A 484 -3.535 -45.373 -21.081 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.170 -44.662 -20.161 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -3.961 -44.885 -22.215 1.00 25.00 N ATOM 0 H GLN A 484 -3.576 -49.229 -22.362 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.907 -49.177 -21.095 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.573 -47.060 -20.095 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.574 -47.002 -21.846 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.072 -47.316 -21.784 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -3.996 -47.179 -20.039 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.258 -45.514 -22.961 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -3.997 -43.875 -22.354 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.710 -50.138 -19.769 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.220 -50.874 -18.631 1.00 25.00 C ATOM 1057 C PHE A 485 -3.646 -52.290 -18.618 1.00 25.00 C ATOM 1058 O PHE A 485 -3.306 -52.819 -17.570 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.744 -50.956 -18.710 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.448 -49.774 -18.093 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -6.426 -49.585 -16.698 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.145 -48.851 -18.895 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.093 -48.483 -16.105 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.808 -47.739 -18.315 1.00 25.00 C ATOM 1065 CZ PHE A 485 -7.779 -47.556 -16.917 1.00 25.00 C ATOM 0 H PHE A 485 -4.360 -50.061 -20.552 1.00 25.00 H new ATOM 0 HA PHE A 485 -3.924 -50.355 -17.719 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.041 -51.039 -19.756 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.076 -51.866 -18.211 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -5.895 -50.287 -16.072 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -7.175 -48.991 -19.965 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -7.076 -48.354 -15.033 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -8.334 -47.034 -18.942 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.280 -46.710 -16.470 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.543 -52.901 -19.792 1.00 25.00 N ATOM 1076 CA GLY A 486 -3.088 -54.281 -19.886 1.00 25.00 C ATOM 1077 C GLY A 486 -1.597 -54.479 -19.726 1.00 25.00 C ATOM 1078 O GLY A 486 -1.138 -55.601 -19.579 1.00 25.00 O ATOM 0 H GLY A 486 -3.767 -52.465 -20.687 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -3.600 -54.869 -19.124 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -3.390 -54.681 -20.854 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.826 -53.399 -19.756 1.00 25.00 N ATOM 1083 CA ARG A 487 0.631 -53.506 -19.599 1.00 25.00 C ATOM 1084 C ARG A 487 1.048 -53.394 -18.134 1.00 25.00 C ATOM 1085 O ARG A 487 2.237 -53.409 -17.818 1.00 25.00 O ATOM 1086 CB ARG A 487 1.351 -52.451 -20.451 1.00 25.00 C ATOM 1087 CG ARG A 487 1.262 -51.030 -19.915 1.00 25.00 C ATOM 1088 CD ARG A 487 2.004 -50.067 -20.829 1.00 25.00 C ATOM 1089 NE ARG A 487 2.275 -48.785 -20.155 1.00 25.00 N ATOM 1090 CZ ARG A 487 3.349 -48.517 -19.418 1.00 25.00 C ATOM 1091 NH1 ARG A 487 4.296 -49.400 -19.203 1.00 25.00 N ATOM 1092 NH2 ARG A 487 3.472 -47.332 -18.885 1.00 25.00 N ATOM 0 H ARG A 487 -1.173 -52.449 -19.885 1.00 25.00 H new ATOM 0 HA ARG A 487 0.927 -54.494 -19.952 1.00 25.00 H new ATOM 0 HB2 ARG A 487 2.402 -52.728 -20.535 1.00 25.00 H new ATOM 0 HB3 ARG A 487 0.934 -52.471 -21.458 1.00 25.00 H new ATOM 0 HG2 ARG A 487 0.217 -50.731 -19.834 1.00 25.00 H new ATOM 0 HG3 ARG A 487 1.685 -50.987 -18.911 1.00 25.00 H new ATOM 0 HD2 ARG A 487 2.944 -50.517 -21.148 1.00 25.00 H new ATOM 0 HD3 ARG A 487 1.414 -49.889 -21.728 1.00 25.00 H new ATOM 0 HE ARG A 487 1.583 -48.043 -20.262 1.00 25.00 H new ATOM 0 HH11 ARG A 487 4.224 -50.333 -19.608 1.00 25.00 H new ATOM 0 HH12 ARG A 487 5.104 -49.153 -18.631 1.00 25.00 H new ATOM 0 HH21 ARG A 487 2.750 -46.627 -19.036 1.00 25.00 H new ATOM 0 HH22 ARG A 487 4.290 -47.111 -18.317 1.00 25.00 H new ATOM 1106 N ALA A 488 0.077 -53.267 -17.243 1.00 25.00 N ATOM 1107 CA ALA A 488 0.364 -53.170 -15.819 1.00 25.00 C ATOM 1108 C ALA A 488 0.647 -54.579 -15.281 1.00 25.00 C ATOM 1109 O ALA A 488 -0.123 -55.497 -15.514 1.00 25.00 O ATOM 1110 CB ALA A 488 -0.829 -52.542 -15.087 1.00 25.00 C ATOM 0 H ALA A 488 -0.915 -53.229 -17.479 1.00 25.00 H new ATOM 0 HA ALA A 488 1.235 -52.536 -15.653 1.00 25.00 H new ATOM 0 HB1 ALA A 488 -0.607 -52.473 -14.022 1.00 25.00 H new ATOM 0 HB2 ALA A 488 -1.016 -51.544 -15.484 1.00 25.00 H new ATOM 0 HB3 ALA A 488 -1.713 -53.162 -15.234 1.00 25.00 H new ATOM 1116 N GLY A 489 1.746 -54.733 -14.555 1.00 25.00 N ATOM 1117 CA GLY A 489 2.103 -56.030 -13.990 1.00 25.00 C ATOM 1118 C GLY A 489 2.786 -55.902 -12.645 1.00 25.00 C ATOM 1119 O GLY A 489 3.761 -56.574 -12.338 1.00 25.00 O ATOM 0 H GLY A 489 2.403 -53.982 -14.344 1.00 25.00 H new ATOM 0 HA2 GLY A 489 1.204 -56.637 -13.882 1.00 25.00 H new ATOM 0 HA3 GLY A 489 2.762 -56.556 -14.681 1.00 25.00 H new ATOM 1123 N SER A 490 2.275 -55.001 -11.805 1.00 25.00 N ATOM 1124 CA SER A 490 2.871 -54.751 -10.478 1.00 25.00 C ATOM 1125 C SER A 490 2.509 -55.832 -9.465 1.00 25.00 C ATOM 1126 O SER A 490 1.825 -55.625 -8.487 1.00 25.00 O ATOM 1127 CB SER A 490 2.479 -53.360 -9.944 1.00 25.00 C ATOM 1128 OG SER A 490 3.143 -53.121 -8.705 1.00 25.00 O ATOM 1129 OXT SER A 490 3.010 -57.001 -9.736 1.00 25.00 O ATOM 0 H SER A 490 1.454 -54.432 -12.012 1.00 25.00 H new ATOM 0 HA SER A 490 3.952 -54.781 -10.613 1.00 25.00 H new ATOM 0 HB2 SER A 490 2.750 -52.591 -10.668 1.00 25.00 H new ATOM 0 HB3 SER A 490 1.399 -53.303 -9.807 1.00 25.00 H new ATOM 0 HG SER A 490 2.895 -52.236 -8.366 1.00 25.00 H new TER 1136 SER A 490