ATOM 1 N GLY A 430 19.556 32.444 0.234 1.00 0.00 N ATOM 2 CA GLY A 430 19.114 31.364 1.095 1.00 0.00 C ATOM 3 C GLY A 430 19.612 30.010 0.629 1.00 0.00 C ATOM 4 O GLY A 430 20.192 29.892 -0.451 1.00 0.00 O ATOM 5 H1 GLY A 430 19.762 33.322 0.618 1.00 0.00 H ATOM 6 HA2 GLY A 430 19.477 31.544 2.096 1.00 0.00 H ATOM 7 HA3 GLY A 430 18.034 31.350 1.112 1.00 0.00 H ATOM 8 N SER A 431 19.387 28.985 1.445 1.00 0.00 N ATOM 9 CA SER A 431 19.822 27.634 1.113 1.00 0.00 C ATOM 10 C SER A 431 18.626 26.743 0.788 1.00 0.00 C ATOM 11 O SER A 431 18.028 26.139 1.678 1.00 0.00 O ATOM 12 CB SER A 431 20.620 27.033 2.271 1.00 0.00 C ATOM 13 OG SER A 431 21.985 27.405 2.197 1.00 0.00 O ATOM 14 H SER A 431 18.919 29.143 2.292 1.00 0.00 H ATOM 15 HA SER A 431 20.457 27.695 0.242 1.00 0.00 H ATOM 16 HB2 SER A 431 20.214 27.386 3.207 1.00 0.00 H ATOM 17 HB3 SER A 431 20.550 25.955 2.232 1.00 0.00 H ATOM 18 HG SER A 431 22.464 26.763 1.667 1.00 0.00 H ATOM 19 N SER A 432 18.285 26.666 -0.494 1.00 0.00 N ATOM 20 CA SER A 432 17.159 25.852 -0.938 1.00 0.00 C ATOM 21 C SER A 432 17.142 24.508 -0.215 1.00 0.00 C ATOM 22 O SER A 432 18.175 24.024 0.243 1.00 0.00 O ATOM 23 CB SER A 432 17.227 25.630 -2.450 1.00 0.00 C ATOM 24 OG SER A 432 18.488 25.106 -2.832 1.00 0.00 O ATOM 25 H SER A 432 18.801 27.170 -1.157 1.00 0.00 H ATOM 26 HA SER A 432 16.251 26.386 -0.702 1.00 0.00 H ATOM 27 HB2 SER A 432 16.458 24.933 -2.744 1.00 0.00 H ATOM 28 HB3 SER A 432 17.073 26.572 -2.957 1.00 0.00 H ATOM 29 HG SER A 432 18.872 24.627 -2.095 1.00 0.00 H ATOM 30 N GLY A 433 15.958 23.911 -0.118 1.00 0.00 N ATOM 31 CA GLY A 433 15.826 22.629 0.550 1.00 0.00 C ATOM 32 C GLY A 433 14.782 22.652 1.648 1.00 0.00 C ATOM 33 O GLY A 433 14.325 23.719 2.058 1.00 0.00 O ATOM 34 H GLY A 433 15.167 24.344 -0.502 1.00 0.00 H ATOM 35 HA2 GLY A 433 15.551 21.882 -0.179 1.00 0.00 H ATOM 36 HA3 GLY A 433 16.780 22.362 0.982 1.00 0.00 H ATOM 37 N SER A 434 14.401 21.471 2.125 1.00 0.00 N ATOM 38 CA SER A 434 13.399 21.359 3.179 1.00 0.00 C ATOM 39 C SER A 434 13.810 22.167 4.407 1.00 0.00 C ATOM 40 O SER A 434 13.008 22.913 4.969 1.00 0.00 O ATOM 41 CB SER A 434 13.195 19.893 3.564 1.00 0.00 C ATOM 42 OG SER A 434 12.362 19.231 2.628 1.00 0.00 O ATOM 43 H SER A 434 14.802 20.656 1.758 1.00 0.00 H ATOM 44 HA SER A 434 12.470 21.755 2.796 1.00 0.00 H ATOM 45 HB2 SER A 434 14.152 19.394 3.592 1.00 0.00 H ATOM 46 HB3 SER A 434 12.733 19.841 4.540 1.00 0.00 H ATOM 47 HG SER A 434 11.534 18.991 3.050 1.00 0.00 H ATOM 48 N SER A 435 15.064 22.012 4.817 1.00 0.00 N ATOM 49 CA SER A 435 15.582 22.723 5.980 1.00 0.00 C ATOM 50 C SER A 435 15.405 24.230 5.818 1.00 0.00 C ATOM 51 O SER A 435 16.146 24.877 5.081 1.00 0.00 O ATOM 52 CB SER A 435 17.060 22.391 6.191 1.00 0.00 C ATOM 53 OG SER A 435 17.567 23.033 7.349 1.00 0.00 O ATOM 54 H SER A 435 15.655 21.402 4.327 1.00 0.00 H ATOM 55 HA SER A 435 15.022 22.397 6.844 1.00 0.00 H ATOM 56 HB2 SER A 435 17.174 21.324 6.308 1.00 0.00 H ATOM 57 HB3 SER A 435 17.627 22.722 5.333 1.00 0.00 H ATOM 58 HG SER A 435 17.521 23.985 7.233 1.00 0.00 H ATOM 59 N GLY A 436 14.416 24.782 6.515 1.00 0.00 N ATOM 60 CA GLY A 436 14.159 26.208 6.436 1.00 0.00 C ATOM 61 C GLY A 436 12.856 26.523 5.727 1.00 0.00 C ATOM 62 O GLY A 436 12.839 27.267 4.746 1.00 0.00 O ATOM 63 H GLY A 436 13.857 24.216 7.088 1.00 0.00 H ATOM 64 HA2 GLY A 436 14.119 26.611 7.437 1.00 0.00 H ATOM 65 HA3 GLY A 436 14.970 26.679 5.900 1.00 0.00 H ATOM 66 N LYS A 437 11.762 25.955 6.222 1.00 0.00 N ATOM 67 CA LYS A 437 10.449 26.178 5.630 1.00 0.00 C ATOM 68 C LYS A 437 9.410 26.476 6.707 1.00 0.00 C ATOM 69 O LYS A 437 9.690 26.366 7.902 1.00 0.00 O ATOM 70 CB LYS A 437 10.019 24.956 4.816 1.00 0.00 C ATOM 71 CG LYS A 437 10.894 24.696 3.602 1.00 0.00 C ATOM 72 CD LYS A 437 10.451 25.523 2.407 1.00 0.00 C ATOM 73 CE LYS A 437 9.391 24.799 1.591 1.00 0.00 C ATOM 74 NZ LYS A 437 9.994 23.836 0.629 1.00 0.00 N ATOM 75 H LYS A 437 11.840 25.371 7.007 1.00 0.00 H ATOM 76 HA LYS A 437 10.522 27.031 4.973 1.00 0.00 H ATOM 77 HB2 LYS A 437 10.053 24.084 5.452 1.00 0.00 H ATOM 78 HB3 LYS A 437 9.004 25.104 4.476 1.00 0.00 H ATOM 79 HG2 LYS A 437 11.915 24.952 3.844 1.00 0.00 H ATOM 80 HG3 LYS A 437 10.835 23.648 3.345 1.00 0.00 H ATOM 81 HD2 LYS A 437 10.041 26.458 2.759 1.00 0.00 H ATOM 82 HD3 LYS A 437 11.307 25.718 1.777 1.00 0.00 H ATOM 83 HE2 LYS A 437 8.740 24.263 2.265 1.00 0.00 H ATOM 84 HE3 LYS A 437 8.816 25.531 1.042 1.00 0.00 H ATOM 85 HZ1 LYS A 437 10.613 24.338 -0.038 1.00 0.00 H ATOM 86 HZ2 LYS A 437 9.246 23.351 0.093 1.00 0.00 H ATOM 87 HZ3 LYS A 437 10.555 23.125 1.140 1.00 0.00 H ATOM 88 N LEU A 438 8.210 26.851 6.278 1.00 0.00 N ATOM 89 CA LEU A 438 7.128 27.162 7.206 1.00 0.00 C ATOM 90 C LEU A 438 7.042 26.116 8.312 1.00 0.00 C ATOM 91 O LEU A 438 6.997 24.914 8.043 1.00 0.00 O ATOM 92 CB LEU A 438 5.796 27.243 6.459 1.00 0.00 C ATOM 93 CG LEU A 438 5.428 28.613 5.889 1.00 0.00 C ATOM 94 CD1 LEU A 438 6.033 28.797 4.506 1.00 0.00 C ATOM 95 CD2 LEU A 438 3.916 28.781 5.839 1.00 0.00 C ATOM 96 H LEU A 438 8.047 26.920 5.315 1.00 0.00 H ATOM 97 HA LEU A 438 7.340 28.123 7.652 1.00 0.00 H ATOM 98 HB2 LEU A 438 5.835 26.543 5.638 1.00 0.00 H ATOM 99 HB3 LEU A 438 5.015 26.947 7.145 1.00 0.00 H ATOM 100 HG LEU A 438 5.829 29.383 6.533 1.00 0.00 H ATOM 101 HD11 LEU A 438 6.002 29.841 4.235 1.00 0.00 H ATOM 102 HD12 LEU A 438 5.469 28.221 3.787 1.00 0.00 H ATOM 103 HD13 LEU A 438 7.058 28.456 4.514 1.00 0.00 H ATOM 104 HD21 LEU A 438 3.669 29.831 5.892 1.00 0.00 H ATOM 105 HD22 LEU A 438 3.468 28.263 6.674 1.00 0.00 H ATOM 106 HD23 LEU A 438 3.539 28.369 4.914 1.00 0.00 H ATOM 107 N LEU A 439 7.016 26.579 9.557 1.00 0.00 N ATOM 108 CA LEU A 439 6.932 25.683 10.705 1.00 0.00 C ATOM 109 C LEU A 439 5.488 25.268 10.967 1.00 0.00 C ATOM 110 O LEU A 439 5.051 25.196 12.116 1.00 0.00 O ATOM 111 CB LEU A 439 7.514 26.358 11.948 1.00 0.00 C ATOM 112 CG LEU A 439 8.058 25.422 13.028 1.00 0.00 C ATOM 113 CD1 LEU A 439 9.336 24.747 12.555 1.00 0.00 C ATOM 114 CD2 LEU A 439 8.303 26.185 14.321 1.00 0.00 C ATOM 115 H LEU A 439 7.054 27.546 9.709 1.00 0.00 H ATOM 116 HA LEU A 439 7.512 24.800 10.480 1.00 0.00 H ATOM 117 HB2 LEU A 439 8.322 26.998 11.628 1.00 0.00 H ATOM 118 HB3 LEU A 439 6.734 26.960 12.392 1.00 0.00 H ATOM 119 HG LEU A 439 7.328 24.650 13.227 1.00 0.00 H ATOM 120 HD11 LEU A 439 9.840 25.387 11.846 1.00 0.00 H ATOM 121 HD12 LEU A 439 9.094 23.807 12.083 1.00 0.00 H ATOM 122 HD13 LEU A 439 9.983 24.568 13.402 1.00 0.00 H ATOM 123 HD21 LEU A 439 8.974 27.010 14.131 1.00 0.00 H ATOM 124 HD22 LEU A 439 8.745 25.523 15.052 1.00 0.00 H ATOM 125 HD23 LEU A 439 7.365 26.564 14.699 1.00 0.00 H ATOM 126 N ARG A 440 4.752 24.994 9.895 1.00 0.00 N ATOM 127 CA ARG A 440 3.357 24.585 10.009 1.00 0.00 C ATOM 128 C ARG A 440 3.252 23.146 10.507 1.00 0.00 C ATOM 129 O ARG A 440 3.950 22.257 10.021 1.00 0.00 O ATOM 130 CB ARG A 440 2.651 24.722 8.659 1.00 0.00 C ATOM 131 CG ARG A 440 1.146 24.896 8.774 1.00 0.00 C ATOM 132 CD ARG A 440 0.448 23.568 9.019 1.00 0.00 C ATOM 133 NE ARG A 440 0.175 22.855 7.773 1.00 0.00 N ATOM 134 CZ ARG A 440 1.000 21.959 7.243 1.00 0.00 C ATOM 135 NH1 ARG A 440 2.144 21.667 7.848 1.00 0.00 N ATOM 136 NH2 ARG A 440 0.682 21.353 6.107 1.00 0.00 N ATOM 137 H ARG A 440 5.157 25.069 9.005 1.00 0.00 H ATOM 138 HA ARG A 440 2.878 25.237 10.724 1.00 0.00 H ATOM 139 HB2 ARG A 440 3.052 25.581 8.141 1.00 0.00 H ATOM 140 HB3 ARG A 440 2.845 23.836 8.074 1.00 0.00 H ATOM 141 HG2 ARG A 440 0.931 25.560 9.599 1.00 0.00 H ATOM 142 HG3 ARG A 440 0.772 25.327 7.857 1.00 0.00 H ATOM 143 HD2 ARG A 440 1.080 22.954 9.642 1.00 0.00 H ATOM 144 HD3 ARG A 440 -0.486 23.756 9.527 1.00 0.00 H ATOM 145 HE ARG A 440 -0.664 23.056 7.310 1.00 0.00 H ATOM 146 HH11 ARG A 440 2.386 22.122 8.705 1.00 0.00 H ATOM 147 HH12 ARG A 440 2.763 20.991 7.448 1.00 0.00 H ATOM 148 HH21 ARG A 440 -0.179 21.570 5.648 1.00 0.00 H ATOM 149 HH22 ARG A 440 1.304 20.679 5.709 1.00 0.00 H ATOM 150 N LYS A 441 2.374 22.926 11.480 1.00 0.00 N ATOM 151 CA LYS A 441 2.175 21.596 12.044 1.00 0.00 C ATOM 152 C LYS A 441 2.110 20.542 10.944 1.00 0.00 C ATOM 153 O LYS A 441 1.117 20.444 10.224 1.00 0.00 O ATOM 154 CB LYS A 441 0.891 21.559 12.876 1.00 0.00 C ATOM 155 CG LYS A 441 0.936 22.450 14.105 1.00 0.00 C ATOM 156 CD LYS A 441 -0.173 22.107 15.085 1.00 0.00 C ATOM 157 CE LYS A 441 -1.525 22.600 14.591 1.00 0.00 C ATOM 158 NZ LYS A 441 -2.524 22.673 15.692 1.00 0.00 N ATOM 159 H LYS A 441 1.846 23.676 11.826 1.00 0.00 H ATOM 160 HA LYS A 441 3.015 21.379 12.686 1.00 0.00 H ATOM 161 HB2 LYS A 441 0.065 21.878 12.256 1.00 0.00 H ATOM 162 HB3 LYS A 441 0.715 20.544 13.200 1.00 0.00 H ATOM 163 HG2 LYS A 441 1.889 22.321 14.598 1.00 0.00 H ATOM 164 HG3 LYS A 441 0.826 23.480 13.797 1.00 0.00 H ATOM 165 HD2 LYS A 441 -0.216 21.034 15.205 1.00 0.00 H ATOM 166 HD3 LYS A 441 0.043 22.570 16.037 1.00 0.00 H ATOM 167 HE2 LYS A 441 -1.400 23.582 14.163 1.00 0.00 H ATOM 168 HE3 LYS A 441 -1.886 21.920 13.833 1.00 0.00 H ATOM 169 HZ1 LYS A 441 -2.214 23.358 16.411 1.00 0.00 H ATOM 170 HZ2 LYS A 441 -2.632 21.741 16.141 1.00 0.00 H ATOM 171 HZ3 LYS A 441 -3.447 22.975 15.318 1.00 0.00 H ATOM 172 N GLN A 442 3.175 19.755 10.821 1.00 0.00 N ATOM 173 CA GLN A 442 3.237 18.708 9.808 1.00 0.00 C ATOM 174 C GLN A 442 2.462 17.473 10.254 1.00 0.00 C ATOM 175 O GLN A 442 2.836 16.809 11.219 1.00 0.00 O ATOM 176 CB GLN A 442 4.692 18.335 9.520 1.00 0.00 C ATOM 177 CG GLN A 442 4.912 17.773 8.124 1.00 0.00 C ATOM 178 CD GLN A 442 6.292 17.172 7.947 1.00 0.00 C ATOM 179 OE1 GLN A 442 7.070 17.614 7.102 1.00 0.00 O ATOM 180 NE2 GLN A 442 6.602 16.157 8.745 1.00 0.00 N ATOM 181 H GLN A 442 3.935 19.883 11.425 1.00 0.00 H ATOM 182 HA GLN A 442 2.789 19.093 8.905 1.00 0.00 H ATOM 183 HB2 GLN A 442 5.307 19.215 9.631 1.00 0.00 H ATOM 184 HB3 GLN A 442 5.010 17.591 10.237 1.00 0.00 H ATOM 185 HG2 GLN A 442 4.175 17.006 7.939 1.00 0.00 H ATOM 186 HG3 GLN A 442 4.787 18.571 7.407 1.00 0.00 H ATOM 187 HE21 GLN A 442 5.931 15.857 9.395 1.00 0.00 H ATOM 188 HE22 GLN A 442 7.487 15.749 8.652 1.00 0.00 H ATOM 189 N GLU A 443 1.379 17.172 9.544 1.00 0.00 N ATOM 190 CA GLU A 443 0.550 16.017 9.868 1.00 0.00 C ATOM 191 C GLU A 443 0.899 14.830 8.975 1.00 0.00 C ATOM 192 O GLU A 443 0.591 14.824 7.783 1.00 0.00 O ATOM 193 CB GLU A 443 -0.932 16.366 9.715 1.00 0.00 C ATOM 194 CG GLU A 443 -1.377 17.528 10.587 1.00 0.00 C ATOM 195 CD GLU A 443 -2.877 17.555 10.802 1.00 0.00 C ATOM 196 OE1 GLU A 443 -3.616 17.139 9.886 1.00 0.00 O ATOM 197 OE2 GLU A 443 -3.313 17.993 11.888 1.00 0.00 O ATOM 198 H GLU A 443 1.132 17.740 8.784 1.00 0.00 H ATOM 199 HA GLU A 443 0.743 15.748 10.895 1.00 0.00 H ATOM 200 HB2 GLU A 443 -1.125 16.621 8.684 1.00 0.00 H ATOM 201 HB3 GLU A 443 -1.522 15.500 9.978 1.00 0.00 H ATOM 202 HG2 GLU A 443 -0.892 17.446 11.549 1.00 0.00 H ATOM 203 HG3 GLU A 443 -1.079 18.452 10.113 1.00 0.00 H ATOM 204 N SER A 444 1.543 13.826 9.561 1.00 0.00 N ATOM 205 CA SER A 444 1.938 12.634 8.819 1.00 0.00 C ATOM 206 C SER A 444 0.723 11.776 8.482 1.00 0.00 C ATOM 207 O SER A 444 0.090 11.200 9.367 1.00 0.00 O ATOM 208 CB SER A 444 2.947 11.815 9.627 1.00 0.00 C ATOM 209 OG SER A 444 4.177 12.506 9.758 1.00 0.00 O ATOM 210 H SER A 444 1.760 13.889 10.515 1.00 0.00 H ATOM 211 HA SER A 444 2.403 12.956 7.899 1.00 0.00 H ATOM 212 HB2 SER A 444 2.547 11.627 10.612 1.00 0.00 H ATOM 213 HB3 SER A 444 3.127 10.875 9.126 1.00 0.00 H ATOM 214 HG SER A 444 4.866 12.024 9.294 1.00 0.00 H ATOM 215 N THR A 445 0.401 11.695 7.195 1.00 0.00 N ATOM 216 CA THR A 445 -0.738 10.909 6.739 1.00 0.00 C ATOM 217 C THR A 445 -0.286 9.589 6.125 1.00 0.00 C ATOM 218 O THR A 445 -1.063 8.903 5.462 1.00 0.00 O ATOM 219 CB THR A 445 -1.576 11.683 5.704 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.685 10.884 5.275 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.729 12.070 4.502 1.00 0.00 C ATOM 222 H THR A 445 0.944 12.177 6.537 1.00 0.00 H ATOM 223 HA THR A 445 -1.364 10.702 7.595 1.00 0.00 H ATOM 224 HB THR A 445 -1.950 12.585 6.168 1.00 0.00 H ATOM 225 HG1 THR A 445 -2.775 10.124 5.855 1.00 0.00 H ATOM 226 HG21 THR A 445 0.229 11.574 4.561 1.00 0.00 H ATOM 227 HG22 THR A 445 -0.580 13.140 4.495 1.00 0.00 H ATOM 228 HG23 THR A 445 -1.233 11.771 3.595 1.00 0.00 H ATOM 229 N VAL A 446 0.976 9.239 6.351 1.00 0.00 N ATOM 230 CA VAL A 446 1.532 7.999 5.822 1.00 0.00 C ATOM 231 C VAL A 446 1.749 6.976 6.931 1.00 0.00 C ATOM 232 O VAL A 446 2.544 7.195 7.844 1.00 0.00 O ATOM 233 CB VAL A 446 2.869 8.247 5.099 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.428 6.944 4.548 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.692 9.272 3.989 1.00 0.00 C ATOM 236 H VAL A 446 1.547 9.828 6.887 1.00 0.00 H ATOM 237 HA VAL A 446 0.829 7.597 5.106 1.00 0.00 H ATOM 238 HB VAL A 446 3.575 8.642 5.815 1.00 0.00 H ATOM 239 HG11 VAL A 446 4.484 6.884 4.769 1.00 0.00 H ATOM 240 HG12 VAL A 446 2.916 6.111 5.005 1.00 0.00 H ATOM 241 HG13 VAL A 446 3.283 6.914 3.478 1.00 0.00 H ATOM 242 HG21 VAL A 446 3.607 9.833 3.868 1.00 0.00 H ATOM 243 HG22 VAL A 446 2.456 8.766 3.064 1.00 0.00 H ATOM 244 HG23 VAL A 446 1.888 9.946 4.245 1.00 0.00 H ATOM 245 N MET A 447 1.037 5.858 6.844 1.00 0.00 N ATOM 246 CA MET A 447 1.153 4.799 7.840 1.00 0.00 C ATOM 247 C MET A 447 1.927 3.609 7.282 1.00 0.00 C ATOM 248 O MET A 447 1.752 3.231 6.123 1.00 0.00 O ATOM 249 CB MET A 447 -0.235 4.349 8.302 1.00 0.00 C ATOM 250 CG MET A 447 -0.243 2.975 8.951 1.00 0.00 C ATOM 251 SD MET A 447 -1.908 2.397 9.333 1.00 0.00 S ATOM 252 CE MET A 447 -2.419 1.759 7.739 1.00 0.00 C ATOM 253 H MET A 447 0.419 5.740 6.092 1.00 0.00 H ATOM 254 HA MET A 447 1.691 5.198 8.687 1.00 0.00 H ATOM 255 HB2 MET A 447 -0.613 5.064 9.017 1.00 0.00 H ATOM 256 HB3 MET A 447 -0.895 4.323 7.447 1.00 0.00 H ATOM 257 HG2 MET A 447 0.221 2.269 8.278 1.00 0.00 H ATOM 258 HG3 MET A 447 0.326 3.022 9.868 1.00 0.00 H ATOM 259 HE1 MET A 447 -1.555 1.652 7.100 1.00 0.00 H ATOM 260 HE2 MET A 447 -2.891 0.797 7.872 1.00 0.00 H ATOM 261 HE3 MET A 447 -3.120 2.445 7.285 1.00 0.00 H ATOM 262 N VAL A 448 2.783 3.023 8.112 1.00 0.00 N ATOM 263 CA VAL A 448 3.583 1.875 7.701 1.00 0.00 C ATOM 264 C VAL A 448 3.105 0.599 8.386 1.00 0.00 C ATOM 265 O VAL A 448 2.866 0.581 9.594 1.00 0.00 O ATOM 266 CB VAL A 448 5.075 2.088 8.020 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.299 2.130 9.523 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.917 0.997 7.377 1.00 0.00 C ATOM 269 H VAL A 448 2.878 3.370 9.024 1.00 0.00 H ATOM 270 HA VAL A 448 3.477 1.760 6.632 1.00 0.00 H ATOM 271 HB VAL A 448 5.378 3.039 7.606 1.00 0.00 H ATOM 272 HG11 VAL A 448 5.817 1.235 9.835 1.00 0.00 H ATOM 273 HG12 VAL A 448 5.892 2.997 9.775 1.00 0.00 H ATOM 274 HG13 VAL A 448 4.346 2.187 10.028 1.00 0.00 H ATOM 275 HG21 VAL A 448 5.279 0.175 7.086 1.00 0.00 H ATOM 276 HG22 VAL A 448 6.414 1.393 6.503 1.00 0.00 H ATOM 277 HG23 VAL A 448 6.655 0.648 8.083 1.00 0.00 H ATOM 278 N LEU A 449 2.969 -0.468 7.606 1.00 0.00 N ATOM 279 CA LEU A 449 2.520 -1.751 8.136 1.00 0.00 C ATOM 280 C LEU A 449 3.636 -2.788 8.068 1.00 0.00 C ATOM 281 O LEU A 449 4.359 -2.873 7.075 1.00 0.00 O ATOM 282 CB LEU A 449 1.299 -2.247 7.360 1.00 0.00 C ATOM 283 CG LEU A 449 0.195 -1.218 7.118 1.00 0.00 C ATOM 284 CD1 LEU A 449 -0.797 -1.732 6.085 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.516 -0.881 8.420 1.00 0.00 C ATOM 286 H LEU A 449 3.174 -0.392 6.651 1.00 0.00 H ATOM 287 HA LEU A 449 2.244 -1.604 9.170 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.639 -2.599 6.399 1.00 0.00 H ATOM 289 HB3 LEU A 449 0.870 -3.071 7.912 1.00 0.00 H ATOM 290 HG LEU A 449 0.636 -0.309 6.732 1.00 0.00 H ATOM 291 HD11 LEU A 449 -0.672 -2.798 5.966 1.00 0.00 H ATOM 292 HD12 LEU A 449 -0.618 -1.241 5.140 1.00 0.00 H ATOM 293 HD13 LEU A 449 -1.803 -1.521 6.416 1.00 0.00 H ATOM 294 HD21 LEU A 449 -0.433 -1.716 9.101 1.00 0.00 H ATOM 295 HD22 LEU A 449 -1.559 -0.683 8.220 1.00 0.00 H ATOM 296 HD23 LEU A 449 -0.061 -0.008 8.863 1.00 0.00 H ATOM 297 N ARG A 450 3.770 -3.577 9.130 1.00 0.00 N ATOM 298 CA ARG A 450 4.797 -4.609 9.191 1.00 0.00 C ATOM 299 C ARG A 450 4.210 -5.932 9.675 1.00 0.00 C ATOM 300 O ARG A 450 3.046 -5.999 10.067 1.00 0.00 O ATOM 301 CB ARG A 450 5.934 -4.174 10.117 1.00 0.00 C ATOM 302 CG ARG A 450 6.495 -2.800 9.788 1.00 0.00 C ATOM 303 CD ARG A 450 7.215 -2.192 10.982 1.00 0.00 C ATOM 304 NE ARG A 450 6.282 -1.704 11.994 1.00 0.00 N ATOM 305 CZ ARG A 450 6.643 -0.943 13.021 1.00 0.00 C ATOM 306 NH1 ARG A 450 7.911 -0.585 13.171 1.00 0.00 N ATOM 307 NH2 ARG A 450 5.735 -0.539 13.900 1.00 0.00 N ATOM 308 H ARG A 450 3.164 -3.460 9.891 1.00 0.00 H ATOM 309 HA ARG A 450 5.189 -4.747 8.194 1.00 0.00 H ATOM 310 HB2 ARG A 450 5.569 -4.156 11.133 1.00 0.00 H ATOM 311 HB3 ARG A 450 6.736 -4.893 10.044 1.00 0.00 H ATOM 312 HG2 ARG A 450 7.193 -2.892 8.970 1.00 0.00 H ATOM 313 HG3 ARG A 450 5.682 -2.150 9.500 1.00 0.00 H ATOM 314 HD2 ARG A 450 7.849 -2.946 11.425 1.00 0.00 H ATOM 315 HD3 ARG A 450 7.822 -1.368 10.638 1.00 0.00 H ATOM 316 HE ARG A 450 5.340 -1.958 11.903 1.00 0.00 H ATOM 317 HH11 ARG A 450 8.596 -0.887 12.509 1.00 0.00 H ATOM 318 HH12 ARG A 450 8.180 -0.011 13.944 1.00 0.00 H ATOM 319 HH21 ARG A 450 4.779 -0.807 13.791 1.00 0.00 H ATOM 320 HH22 ARG A 450 6.008 0.034 14.673 1.00 0.00 H ATOM 321 N ASN A 451 5.025 -6.982 9.643 1.00 0.00 N ATOM 322 CA ASN A 451 4.586 -8.303 10.078 1.00 0.00 C ATOM 323 C ASN A 451 3.136 -8.555 9.675 1.00 0.00 C ATOM 324 O ASN A 451 2.333 -9.030 10.477 1.00 0.00 O ATOM 325 CB ASN A 451 4.737 -8.440 11.595 1.00 0.00 C ATOM 326 CG ASN A 451 4.996 -9.871 12.023 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.596 -10.653 11.285 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.542 -10.221 13.221 1.00 0.00 N ATOM 329 H ASN A 451 5.943 -6.866 9.320 1.00 0.00 H ATOM 330 HA ASN A 451 5.215 -9.036 9.595 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.566 -7.831 11.924 1.00 0.00 H ATOM 332 HB3 ASN A 451 3.832 -8.098 12.073 1.00 0.00 H ATOM 333 HD21 ASN A 451 4.072 -9.546 13.754 1.00 0.00 H ATOM 334 HD22 ASN A 451 4.696 -11.141 13.523 1.00 0.00 H ATOM 335 N MET A 452 2.811 -8.233 8.428 1.00 0.00 N ATOM 336 CA MET A 452 1.458 -8.426 7.917 1.00 0.00 C ATOM 337 C MET A 452 1.382 -9.667 7.034 1.00 0.00 C ATOM 338 O MET A 452 0.690 -10.632 7.360 1.00 0.00 O ATOM 339 CB MET A 452 1.007 -7.196 7.128 1.00 0.00 C ATOM 340 CG MET A 452 -0.422 -7.290 6.619 1.00 0.00 C ATOM 341 SD MET A 452 -0.874 -5.905 5.557 1.00 0.00 S ATOM 342 CE MET A 452 -2.632 -6.188 5.361 1.00 0.00 C ATOM 343 H MET A 452 3.495 -7.858 7.835 1.00 0.00 H ATOM 344 HA MET A 452 0.801 -8.560 8.764 1.00 0.00 H ATOM 345 HB2 MET A 452 1.083 -6.327 7.764 1.00 0.00 H ATOM 346 HB3 MET A 452 1.661 -7.068 6.278 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.531 -8.206 6.057 1.00 0.00 H ATOM 348 HG3 MET A 452 -1.091 -7.310 7.467 1.00 0.00 H ATOM 349 HE1 MET A 452 -3.050 -5.427 4.719 1.00 0.00 H ATOM 350 HE2 MET A 452 -2.792 -7.161 4.919 1.00 0.00 H ATOM 351 HE3 MET A 452 -3.113 -6.148 6.328 1.00 0.00 H ATOM 352 N VAL A 453 2.098 -9.636 5.915 1.00 0.00 N ATOM 353 CA VAL A 453 2.113 -10.759 4.985 1.00 0.00 C ATOM 354 C VAL A 453 3.529 -11.059 4.507 1.00 0.00 C ATOM 355 O VAL A 453 4.237 -10.170 4.034 1.00 0.00 O ATOM 356 CB VAL A 453 1.217 -10.486 3.762 1.00 0.00 C ATOM 357 CG1 VAL A 453 -0.250 -10.653 4.126 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.482 -9.095 3.207 1.00 0.00 C ATOM 359 H VAL A 453 2.630 -8.839 5.710 1.00 0.00 H ATOM 360 HA VAL A 453 1.726 -11.626 5.501 1.00 0.00 H ATOM 361 HB VAL A 453 1.459 -11.208 2.995 1.00 0.00 H ATOM 362 HG11 VAL A 453 -0.478 -11.704 4.228 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.449 -10.148 5.060 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.865 -10.226 3.347 1.00 0.00 H ATOM 365 HG21 VAL A 453 0.544 -8.583 3.057 1.00 0.00 H ATOM 366 HG22 VAL A 453 2.088 -8.537 3.907 1.00 0.00 H ATOM 367 HG23 VAL A 453 2.004 -9.176 2.265 1.00 0.00 H ATOM 368 N ASP A 454 3.936 -12.318 4.633 1.00 0.00 N ATOM 369 CA ASP A 454 5.268 -12.736 4.213 1.00 0.00 C ATOM 370 C ASP A 454 5.560 -12.270 2.790 1.00 0.00 C ATOM 371 O ASP A 454 4.656 -11.964 2.013 1.00 0.00 O ATOM 372 CB ASP A 454 5.399 -14.258 4.302 1.00 0.00 C ATOM 373 CG ASP A 454 5.810 -14.724 5.684 1.00 0.00 C ATOM 374 OD1 ASP A 454 6.587 -14.004 6.346 1.00 0.00 O ATOM 375 OD2 ASP A 454 5.355 -15.808 6.105 1.00 0.00 O ATOM 376 H ASP A 454 3.325 -12.981 5.018 1.00 0.00 H ATOM 377 HA ASP A 454 5.984 -12.283 4.881 1.00 0.00 H ATOM 378 HB2 ASP A 454 4.448 -14.709 4.058 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.143 -14.590 3.593 1.00 0.00 H ATOM 380 N PRO A 455 6.854 -12.213 2.440 1.00 0.00 N ATOM 381 CA PRO A 455 7.296 -11.784 1.110 1.00 0.00 C ATOM 382 C PRO A 455 6.947 -12.800 0.028 1.00 0.00 C ATOM 383 O PRO A 455 7.184 -12.567 -1.158 1.00 0.00 O ATOM 384 CB PRO A 455 8.814 -11.665 1.262 1.00 0.00 C ATOM 385 CG PRO A 455 9.157 -12.593 2.375 1.00 0.00 C ATOM 386 CD PRO A 455 7.985 -12.563 3.316 1.00 0.00 C ATOM 387 HA PRO A 455 6.882 -10.822 0.845 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.295 -11.959 0.339 1.00 0.00 H ATOM 389 HB3 PRO A 455 9.077 -10.646 1.502 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.304 -13.590 1.990 1.00 0.00 H ATOM 391 HG3 PRO A 455 10.049 -12.249 2.878 1.00 0.00 H ATOM 392 HD2 PRO A 455 7.838 -13.533 3.767 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.130 -11.809 4.076 1.00 0.00 H ATOM 394 N LYS A 456 6.381 -13.929 0.443 1.00 0.00 N ATOM 395 CA LYS A 456 5.997 -14.981 -0.491 1.00 0.00 C ATOM 396 C LYS A 456 4.596 -14.735 -1.041 1.00 0.00 C ATOM 397 O LYS A 456 4.293 -15.098 -2.178 1.00 0.00 O ATOM 398 CB LYS A 456 6.054 -16.347 0.197 1.00 0.00 C ATOM 399 CG LYS A 456 7.417 -16.679 0.779 1.00 0.00 C ATOM 400 CD LYS A 456 7.485 -18.120 1.254 1.00 0.00 C ATOM 401 CE LYS A 456 6.735 -18.311 2.564 1.00 0.00 C ATOM 402 NZ LYS A 456 6.524 -19.752 2.877 1.00 0.00 N ATOM 403 H LYS A 456 6.217 -14.057 1.401 1.00 0.00 H ATOM 404 HA LYS A 456 6.699 -14.970 -1.310 1.00 0.00 H ATOM 405 HB2 LYS A 456 5.330 -16.364 0.998 1.00 0.00 H ATOM 406 HB3 LYS A 456 5.798 -17.110 -0.524 1.00 0.00 H ATOM 407 HG2 LYS A 456 8.169 -16.525 0.020 1.00 0.00 H ATOM 408 HG3 LYS A 456 7.610 -16.023 1.617 1.00 0.00 H ATOM 409 HD2 LYS A 456 7.043 -18.759 0.503 1.00 0.00 H ATOM 410 HD3 LYS A 456 8.520 -18.394 1.398 1.00 0.00 H ATOM 411 HE2 LYS A 456 7.306 -17.858 3.359 1.00 0.00 H ATOM 412 HE3 LYS A 456 5.774 -17.824 2.488 1.00 0.00 H ATOM 413 HZ1 LYS A 456 7.437 -20.250 2.898 1.00 0.00 H ATOM 414 HZ2 LYS A 456 5.920 -20.190 2.153 1.00 0.00 H ATOM 415 HZ3 LYS A 456 6.065 -19.852 3.805 1.00 0.00 H ATOM 416 N ASP A 457 3.746 -14.116 -0.229 1.00 0.00 N ATOM 417 CA ASP A 457 2.378 -13.819 -0.636 1.00 0.00 C ATOM 418 C ASP A 457 2.314 -12.509 -1.415 1.00 0.00 C ATOM 419 O ASP A 457 1.236 -11.955 -1.631 1.00 0.00 O ATOM 420 CB ASP A 457 1.464 -13.744 0.588 1.00 0.00 C ATOM 421 CG ASP A 457 1.119 -15.114 1.138 1.00 0.00 C ATOM 422 OD1 ASP A 457 2.051 -15.852 1.517 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.084 -15.447 1.189 1.00 0.00 O ATOM 424 H ASP A 457 4.047 -13.851 0.666 1.00 0.00 H ATOM 425 HA ASP A 457 2.041 -14.620 -1.276 1.00 0.00 H ATOM 426 HB2 ASP A 457 1.959 -13.179 1.365 1.00 0.00 H ATOM 427 HB3 ASP A 457 0.547 -13.244 0.314 1.00 0.00 H ATOM 428 N ILE A 458 3.476 -12.018 -1.833 1.00 0.00 N ATOM 429 CA ILE A 458 3.552 -10.773 -2.588 1.00 0.00 C ATOM 430 C ILE A 458 3.098 -10.976 -4.029 1.00 0.00 C ATOM 431 O ILE A 458 3.847 -11.487 -4.861 1.00 0.00 O ATOM 432 CB ILE A 458 4.982 -10.201 -2.588 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.435 -9.903 -1.157 1.00 0.00 C ATOM 434 CG2 ILE A 458 5.050 -8.945 -3.443 1.00 0.00 C ATOM 435 CD1 ILE A 458 4.510 -8.966 -0.413 1.00 0.00 C ATOM 436 H ILE A 458 4.302 -12.505 -1.630 1.00 0.00 H ATOM 437 HA ILE A 458 2.899 -10.056 -2.113 1.00 0.00 H ATOM 438 HB ILE A 458 5.641 -10.939 -3.020 1.00 0.00 H ATOM 439 HG12 ILE A 458 5.487 -10.827 -0.602 1.00 0.00 H ATOM 440 HG13 ILE A 458 6.416 -9.449 -1.185 1.00 0.00 H ATOM 441 HG21 ILE A 458 5.042 -9.221 -4.488 1.00 0.00 H ATOM 442 HG22 ILE A 458 4.197 -8.318 -3.230 1.00 0.00 H ATOM 443 HG23 ILE A 458 5.959 -8.406 -3.221 1.00 0.00 H ATOM 444 HD11 ILE A 458 5.086 -8.167 0.030 1.00 0.00 H ATOM 445 HD12 ILE A 458 3.787 -8.553 -1.100 1.00 0.00 H ATOM 446 HD13 ILE A 458 3.996 -9.511 0.366 1.00 0.00 H ATOM 447 N ASP A 459 1.866 -10.569 -4.318 1.00 0.00 N ATOM 448 CA ASP A 459 1.312 -10.702 -5.660 1.00 0.00 C ATOM 449 C ASP A 459 0.516 -9.460 -6.045 1.00 0.00 C ATOM 450 O ASP A 459 0.164 -8.646 -5.191 1.00 0.00 O ATOM 451 CB ASP A 459 0.420 -11.942 -5.745 1.00 0.00 C ATOM 452 CG ASP A 459 1.191 -13.227 -5.517 1.00 0.00 C ATOM 453 OD1 ASP A 459 2.399 -13.259 -5.833 1.00 0.00 O ATOM 454 OD2 ASP A 459 0.587 -14.200 -5.020 1.00 0.00 O ATOM 455 H ASP A 459 1.317 -10.168 -3.611 1.00 0.00 H ATOM 456 HA ASP A 459 2.135 -10.815 -6.349 1.00 0.00 H ATOM 457 HB2 ASP A 459 -0.356 -11.872 -4.997 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.033 -11.984 -6.725 1.00 0.00 H ATOM 459 N ASP A 460 0.236 -9.319 -7.336 1.00 0.00 N ATOM 460 CA ASP A 460 -0.519 -8.176 -7.835 1.00 0.00 C ATOM 461 C ASP A 460 -1.892 -8.101 -7.174 1.00 0.00 C ATOM 462 O ASP A 460 -2.384 -7.016 -6.863 1.00 0.00 O ATOM 463 CB ASP A 460 -0.675 -8.263 -9.354 1.00 0.00 C ATOM 464 CG ASP A 460 0.607 -8.687 -10.044 1.00 0.00 C ATOM 465 OD1 ASP A 460 1.625 -7.978 -9.892 1.00 0.00 O ATOM 466 OD2 ASP A 460 0.593 -9.727 -10.734 1.00 0.00 O ATOM 467 H ASP A 460 0.544 -10.002 -7.969 1.00 0.00 H ATOM 468 HA ASP A 460 0.033 -7.281 -7.590 1.00 0.00 H ATOM 469 HB2 ASP A 460 -1.443 -8.985 -9.590 1.00 0.00 H ATOM 470 HB3 ASP A 460 -0.965 -7.296 -9.736 1.00 0.00 H ATOM 471 N ASP A 461 -2.506 -9.260 -6.964 1.00 0.00 N ATOM 472 CA ASP A 461 -3.822 -9.326 -6.340 1.00 0.00 C ATOM 473 C ASP A 461 -3.790 -8.727 -4.938 1.00 0.00 C ATOM 474 O ASP A 461 -4.704 -8.003 -4.539 1.00 0.00 O ATOM 475 CB ASP A 461 -4.308 -10.775 -6.277 1.00 0.00 C ATOM 476 CG ASP A 461 -3.292 -11.699 -5.635 1.00 0.00 C ATOM 477 OD1 ASP A 461 -2.367 -12.148 -6.343 1.00 0.00 O ATOM 478 OD2 ASP A 461 -3.422 -11.972 -4.423 1.00 0.00 O ATOM 479 H ASP A 461 -2.062 -10.092 -7.234 1.00 0.00 H ATOM 480 HA ASP A 461 -4.506 -8.753 -6.947 1.00 0.00 H ATOM 481 HB2 ASP A 461 -5.221 -10.817 -5.701 1.00 0.00 H ATOM 482 HB3 ASP A 461 -4.504 -11.126 -7.280 1.00 0.00 H ATOM 483 N LEU A 462 -2.733 -9.032 -4.193 1.00 0.00 N ATOM 484 CA LEU A 462 -2.581 -8.524 -2.834 1.00 0.00 C ATOM 485 C LEU A 462 -2.739 -7.008 -2.799 1.00 0.00 C ATOM 486 O LEU A 462 -3.525 -6.474 -2.017 1.00 0.00 O ATOM 487 CB LEU A 462 -1.216 -8.920 -2.270 1.00 0.00 C ATOM 488 CG LEU A 462 -0.996 -8.638 -0.783 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.878 -9.539 0.067 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.469 -8.822 -0.416 1.00 0.00 C ATOM 491 H LEU A 462 -2.037 -9.613 -4.565 1.00 0.00 H ATOM 492 HA LEU A 462 -3.355 -8.969 -2.227 1.00 0.00 H ATOM 493 HB2 LEU A 462 -1.087 -9.979 -2.428 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.461 -8.381 -2.825 1.00 0.00 H ATOM 495 HG LEU A 462 -1.268 -7.612 -0.574 1.00 0.00 H ATOM 496 HD11 LEU A 462 -1.282 -10.337 0.483 1.00 0.00 H ATOM 497 HD12 LEU A 462 -2.663 -9.957 -0.547 1.00 0.00 H ATOM 498 HD13 LEU A 462 -2.318 -8.961 0.867 1.00 0.00 H ATOM 499 HD21 LEU A 462 1.001 -9.237 -1.259 1.00 0.00 H ATOM 500 HD22 LEU A 462 0.547 -9.495 0.426 1.00 0.00 H ATOM 501 HD23 LEU A 462 0.897 -7.866 -0.155 1.00 0.00 H ATOM 502 N GLU A 463 -1.988 -6.320 -3.654 1.00 0.00 N ATOM 503 CA GLU A 463 -2.047 -4.864 -3.721 1.00 0.00 C ATOM 504 C GLU A 463 -3.481 -4.369 -3.557 1.00 0.00 C ATOM 505 O GLU A 463 -3.762 -3.516 -2.716 1.00 0.00 O ATOM 506 CB GLU A 463 -1.473 -4.369 -5.050 1.00 0.00 C ATOM 507 CG GLU A 463 -1.525 -2.859 -5.211 1.00 0.00 C ATOM 508 CD GLU A 463 -0.919 -2.391 -6.520 1.00 0.00 C ATOM 509 OE1 GLU A 463 -1.650 -2.351 -7.531 1.00 0.00 O ATOM 510 OE2 GLU A 463 0.286 -2.064 -6.532 1.00 0.00 O ATOM 511 H GLU A 463 -1.381 -6.802 -4.253 1.00 0.00 H ATOM 512 HA GLU A 463 -1.448 -4.471 -2.913 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.442 -4.684 -5.123 1.00 0.00 H ATOM 514 HB3 GLU A 463 -2.034 -4.815 -5.858 1.00 0.00 H ATOM 515 HG2 GLU A 463 -2.556 -2.541 -5.175 1.00 0.00 H ATOM 516 HG3 GLU A 463 -0.980 -2.404 -4.396 1.00 0.00 H ATOM 517 N GLY A 464 -4.384 -4.910 -4.369 1.00 0.00 N ATOM 518 CA GLY A 464 -5.777 -4.511 -4.299 1.00 0.00 C ATOM 519 C GLY A 464 -6.417 -4.869 -2.973 1.00 0.00 C ATOM 520 O GLY A 464 -7.138 -4.062 -2.387 1.00 0.00 O ATOM 521 H GLY A 464 -4.102 -5.586 -5.020 1.00 0.00 H ATOM 522 HA2 GLY A 464 -5.842 -3.443 -4.442 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.321 -5.004 -5.092 1.00 0.00 H ATOM 524 N GLU A 465 -6.154 -6.083 -2.499 1.00 0.00 N ATOM 525 CA GLU A 465 -6.713 -6.546 -1.234 1.00 0.00 C ATOM 526 C GLU A 465 -6.479 -5.520 -0.128 1.00 0.00 C ATOM 527 O GLU A 465 -7.408 -5.129 0.578 1.00 0.00 O ATOM 528 CB GLU A 465 -6.094 -7.888 -0.838 1.00 0.00 C ATOM 529 CG GLU A 465 -6.298 -8.981 -1.874 1.00 0.00 C ATOM 530 CD GLU A 465 -6.038 -10.368 -1.318 1.00 0.00 C ATOM 531 OE1 GLU A 465 -6.459 -10.635 -0.173 1.00 0.00 O ATOM 532 OE2 GLU A 465 -5.416 -11.185 -2.027 1.00 0.00 O ATOM 533 H GLU A 465 -5.572 -6.681 -3.012 1.00 0.00 H ATOM 534 HA GLU A 465 -7.776 -6.676 -1.368 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.033 -7.752 -0.691 1.00 0.00 H ATOM 536 HB3 GLU A 465 -6.538 -8.215 0.091 1.00 0.00 H ATOM 537 HG2 GLU A 465 -7.316 -8.937 -2.230 1.00 0.00 H ATOM 538 HG3 GLU A 465 -5.622 -8.808 -2.699 1.00 0.00 H ATOM 539 N VAL A 466 -5.230 -5.089 0.016 1.00 0.00 N ATOM 540 CA VAL A 466 -4.872 -4.109 1.035 1.00 0.00 C ATOM 541 C VAL A 466 -5.562 -2.774 0.779 1.00 0.00 C ATOM 542 O VAL A 466 -6.038 -2.119 1.707 1.00 0.00 O ATOM 543 CB VAL A 466 -3.349 -3.885 1.089 1.00 0.00 C ATOM 544 CG1 VAL A 466 -3.001 -2.828 2.125 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.630 -5.192 1.386 1.00 0.00 C ATOM 546 H VAL A 466 -4.532 -5.438 -0.577 1.00 0.00 H ATOM 547 HA VAL A 466 -5.193 -4.491 1.993 1.00 0.00 H ATOM 548 HB VAL A 466 -3.023 -3.531 0.122 1.00 0.00 H ATOM 549 HG11 VAL A 466 -2.701 -1.919 1.624 1.00 0.00 H ATOM 550 HG12 VAL A 466 -3.864 -2.631 2.744 1.00 0.00 H ATOM 551 HG13 VAL A 466 -2.189 -3.182 2.742 1.00 0.00 H ATOM 552 HG21 VAL A 466 -1.770 -4.995 2.009 1.00 0.00 H ATOM 553 HG22 VAL A 466 -3.301 -5.864 1.902 1.00 0.00 H ATOM 554 HG23 VAL A 466 -2.308 -5.645 0.460 1.00 0.00 H ATOM 555 N THR A 467 -5.614 -2.374 -0.488 1.00 0.00 N ATOM 556 CA THR A 467 -6.245 -1.116 -0.867 1.00 0.00 C ATOM 557 C THR A 467 -7.704 -1.079 -0.429 1.00 0.00 C ATOM 558 O THR A 467 -8.171 -0.081 0.119 1.00 0.00 O ATOM 559 CB THR A 467 -6.172 -0.887 -2.389 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.805 -0.852 -2.814 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.862 0.412 -2.775 1.00 0.00 C ATOM 562 H THR A 467 -5.217 -2.939 -1.183 1.00 0.00 H ATOM 563 HA THR A 467 -5.711 -0.314 -0.378 1.00 0.00 H ATOM 564 HB THR A 467 -6.674 -1.706 -2.885 1.00 0.00 H ATOM 565 HG1 THR A 467 -4.248 -0.583 -2.080 1.00 0.00 H ATOM 566 HG21 THR A 467 -7.921 0.330 -2.578 1.00 0.00 H ATOM 567 HG22 THR A 467 -6.705 0.606 -3.825 1.00 0.00 H ATOM 568 HG23 THR A 467 -6.451 1.224 -2.193 1.00 0.00 H ATOM 569 N GLU A 468 -8.419 -2.173 -0.672 1.00 0.00 N ATOM 570 CA GLU A 468 -9.826 -2.264 -0.302 1.00 0.00 C ATOM 571 C GLU A 468 -9.984 -2.371 1.212 1.00 0.00 C ATOM 572 O GLU A 468 -10.979 -1.917 1.776 1.00 0.00 O ATOM 573 CB GLU A 468 -10.478 -3.470 -0.980 1.00 0.00 C ATOM 574 CG GLU A 468 -9.786 -4.788 -0.676 1.00 0.00 C ATOM 575 CD GLU A 468 -10.534 -5.983 -1.233 1.00 0.00 C ATOM 576 OE1 GLU A 468 -10.915 -5.941 -2.422 1.00 0.00 O ATOM 577 OE2 GLU A 468 -10.738 -6.959 -0.482 1.00 0.00 O ATOM 578 H GLU A 468 -7.990 -2.936 -1.112 1.00 0.00 H ATOM 579 HA GLU A 468 -10.317 -1.364 -0.640 1.00 0.00 H ATOM 580 HB2 GLU A 468 -11.505 -3.542 -0.651 1.00 0.00 H ATOM 581 HB3 GLU A 468 -10.463 -3.318 -2.049 1.00 0.00 H ATOM 582 HG2 GLU A 468 -8.797 -4.768 -1.108 1.00 0.00 H ATOM 583 HG3 GLU A 468 -9.706 -4.899 0.396 1.00 0.00 H ATOM 584 N GLU A 469 -8.995 -2.975 1.864 1.00 0.00 N ATOM 585 CA GLU A 469 -9.025 -3.143 3.312 1.00 0.00 C ATOM 586 C GLU A 469 -8.936 -1.793 4.018 1.00 0.00 C ATOM 587 O GLU A 469 -9.719 -1.501 4.922 1.00 0.00 O ATOM 588 CB GLU A 469 -7.877 -4.046 3.767 1.00 0.00 C ATOM 589 CG GLU A 469 -7.799 -4.219 5.274 1.00 0.00 C ATOM 590 CD GLU A 469 -6.690 -5.163 5.697 1.00 0.00 C ATOM 591 OE1 GLU A 469 -6.274 -5.998 4.867 1.00 0.00 O ATOM 592 OE2 GLU A 469 -6.238 -5.066 6.857 1.00 0.00 O ATOM 593 H GLU A 469 -8.228 -3.316 1.358 1.00 0.00 H ATOM 594 HA GLU A 469 -9.963 -3.610 3.572 1.00 0.00 H ATOM 595 HB2 GLU A 469 -8.002 -5.021 3.318 1.00 0.00 H ATOM 596 HB3 GLU A 469 -6.944 -3.621 3.426 1.00 0.00 H ATOM 597 HG2 GLU A 469 -7.622 -3.255 5.726 1.00 0.00 H ATOM 598 HG3 GLU A 469 -8.741 -4.613 5.627 1.00 0.00 H ATOM 599 N CYS A 470 -7.976 -0.976 3.599 1.00 0.00 N ATOM 600 CA CYS A 470 -7.782 0.343 4.192 1.00 0.00 C ATOM 601 C CYS A 470 -8.985 1.242 3.924 1.00 0.00 C ATOM 602 O CYS A 470 -9.354 2.068 4.758 1.00 0.00 O ATOM 603 CB CYS A 470 -6.513 0.992 3.639 1.00 0.00 C ATOM 604 SG CYS A 470 -4.995 0.087 4.021 1.00 0.00 S ATOM 605 H CYS A 470 -7.383 -1.265 2.875 1.00 0.00 H ATOM 606 HA CYS A 470 -7.676 0.214 5.258 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.591 1.061 2.564 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.417 1.986 4.050 1.00 0.00 H ATOM 609 HG CYS A 470 -4.579 -0.501 2.910 1.00 0.00 H ATOM 610 N GLY A 471 -9.593 1.075 2.753 1.00 0.00 N ATOM 611 CA GLY A 471 -10.747 1.879 2.395 1.00 0.00 C ATOM 612 C GLY A 471 -11.641 2.171 3.583 1.00 0.00 C ATOM 613 O GLY A 471 -12.140 3.286 3.736 1.00 0.00 O ATOM 614 H GLY A 471 -9.255 0.400 2.127 1.00 0.00 H ATOM 615 HA2 GLY A 471 -10.405 2.814 1.977 1.00 0.00 H ATOM 616 HA3 GLY A 471 -11.321 1.351 1.648 1.00 0.00 H ATOM 617 N LYS A 472 -11.848 1.166 4.427 1.00 0.00 N ATOM 618 CA LYS A 472 -12.689 1.318 5.609 1.00 0.00 C ATOM 619 C LYS A 472 -12.323 2.584 6.377 1.00 0.00 C ATOM 620 O LYS A 472 -13.118 3.521 6.465 1.00 0.00 O ATOM 621 CB LYS A 472 -12.550 0.097 6.521 1.00 0.00 C ATOM 622 CG LYS A 472 -13.472 -1.050 6.146 1.00 0.00 C ATOM 623 CD LYS A 472 -12.808 -2.000 5.163 1.00 0.00 C ATOM 624 CE LYS A 472 -12.060 -3.112 5.881 1.00 0.00 C ATOM 625 NZ LYS A 472 -11.957 -4.341 5.047 1.00 0.00 N ATOM 626 H LYS A 472 -11.423 0.299 4.252 1.00 0.00 H ATOM 627 HA LYS A 472 -13.714 1.396 5.279 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.530 -0.257 6.474 1.00 0.00 H ATOM 629 HB3 LYS A 472 -12.773 0.394 7.536 1.00 0.00 H ATOM 630 HG2 LYS A 472 -13.732 -1.598 7.039 1.00 0.00 H ATOM 631 HG3 LYS A 472 -14.367 -0.647 5.694 1.00 0.00 H ATOM 632 HD2 LYS A 472 -13.567 -2.441 4.533 1.00 0.00 H ATOM 633 HD3 LYS A 472 -12.110 -1.444 4.553 1.00 0.00 H ATOM 634 HE2 LYS A 472 -11.066 -2.765 6.119 1.00 0.00 H ATOM 635 HE3 LYS A 472 -12.585 -3.350 6.795 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -12.350 -4.163 4.100 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -12.488 -5.119 5.489 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -10.962 -4.626 4.950 1.00 0.00 H ATOM 639 N PHE A 473 -11.115 2.607 6.931 1.00 0.00 N ATOM 640 CA PHE A 473 -10.644 3.758 7.691 1.00 0.00 C ATOM 641 C PHE A 473 -10.967 5.060 6.963 1.00 0.00 C ATOM 642 O PHE A 473 -11.604 5.953 7.520 1.00 0.00 O ATOM 643 CB PHE A 473 -9.136 3.655 7.932 1.00 0.00 C ATOM 644 CG PHE A 473 -8.688 2.283 8.345 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.936 1.814 9.625 1.00 0.00 C ATOM 646 CD2 PHE A 473 -8.017 1.461 7.454 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.525 0.552 10.009 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.604 0.197 7.832 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.857 -0.257 9.111 1.00 0.00 C ATOM 650 H PHE A 473 -10.527 1.829 6.826 1.00 0.00 H ATOM 651 HA PHE A 473 -11.152 3.756 8.643 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.616 3.914 7.022 1.00 0.00 H ATOM 653 HB3 PHE A 473 -8.856 4.347 8.712 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.458 2.447 10.329 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.817 1.815 6.453 1.00 0.00 H ATOM 656 HE1 PHE A 473 -8.724 0.200 11.010 1.00 0.00 H ATOM 657 HE2 PHE A 473 -7.081 -0.433 7.128 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.535 -1.244 9.408 1.00 0.00 H ATOM 659 N GLY A 474 -10.521 5.159 5.715 1.00 0.00 N ATOM 660 CA GLY A 474 -10.771 6.354 4.931 1.00 0.00 C ATOM 661 C GLY A 474 -10.405 6.176 3.470 1.00 0.00 C ATOM 662 O GLY A 474 -10.127 5.064 3.024 1.00 0.00 O ATOM 663 H GLY A 474 -10.018 4.414 5.323 1.00 0.00 H ATOM 664 HA2 GLY A 474 -11.819 6.605 5.000 1.00 0.00 H ATOM 665 HA3 GLY A 474 -10.188 7.167 5.339 1.00 0.00 H ATOM 666 N ALA A 475 -10.405 7.276 2.724 1.00 0.00 N ATOM 667 CA ALA A 475 -10.070 7.237 1.306 1.00 0.00 C ATOM 668 C ALA A 475 -8.583 6.967 1.100 1.00 0.00 C ATOM 669 O ALA A 475 -7.737 7.781 1.471 1.00 0.00 O ATOM 670 CB ALA A 475 -10.469 8.542 0.633 1.00 0.00 C ATOM 671 H ALA A 475 -10.634 8.134 3.137 1.00 0.00 H ATOM 672 HA ALA A 475 -10.637 6.437 0.851 1.00 0.00 H ATOM 673 HB1 ALA A 475 -11.506 8.754 0.849 1.00 0.00 H ATOM 674 HB2 ALA A 475 -9.851 9.344 1.008 1.00 0.00 H ATOM 675 HB3 ALA A 475 -10.335 8.452 -0.435 1.00 0.00 H ATOM 676 N VAL A 476 -8.271 5.818 0.508 1.00 0.00 N ATOM 677 CA VAL A 476 -6.886 5.441 0.253 1.00 0.00 C ATOM 678 C VAL A 476 -6.248 6.362 -0.781 1.00 0.00 C ATOM 679 O VAL A 476 -6.769 6.531 -1.882 1.00 0.00 O ATOM 680 CB VAL A 476 -6.783 3.985 -0.239 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.333 3.618 -0.520 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.394 3.035 0.779 1.00 0.00 C ATOM 683 H VAL A 476 -8.990 5.211 0.235 1.00 0.00 H ATOM 684 HA VAL A 476 -6.341 5.525 1.181 1.00 0.00 H ATOM 685 HB VAL A 476 -7.338 3.897 -1.161 1.00 0.00 H ATOM 686 HG11 VAL A 476 -4.767 4.516 -0.720 1.00 0.00 H ATOM 687 HG12 VAL A 476 -4.917 3.112 0.338 1.00 0.00 H ATOM 688 HG13 VAL A 476 -5.288 2.966 -1.380 1.00 0.00 H ATOM 689 HG21 VAL A 476 -7.159 3.377 1.776 1.00 0.00 H ATOM 690 HG22 VAL A 476 -8.466 3.009 0.651 1.00 0.00 H ATOM 691 HG23 VAL A 476 -6.991 2.043 0.634 1.00 0.00 H ATOM 692 N ASN A 477 -5.115 6.954 -0.418 1.00 0.00 N ATOM 693 CA ASN A 477 -4.404 7.859 -1.314 1.00 0.00 C ATOM 694 C ASN A 477 -3.392 7.097 -2.165 1.00 0.00 C ATOM 695 O ASN A 477 -3.478 7.091 -3.393 1.00 0.00 O ATOM 696 CB ASN A 477 -3.693 8.951 -0.513 1.00 0.00 C ATOM 697 CG ASN A 477 -3.340 10.156 -1.363 1.00 0.00 C ATOM 698 OD1 ASN A 477 -2.883 10.017 -2.497 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.552 11.348 -0.817 1.00 0.00 N ATOM 700 H ASN A 477 -4.748 6.780 0.474 1.00 0.00 H ATOM 701 HA ASN A 477 -5.131 8.319 -1.966 1.00 0.00 H ATOM 702 HB2 ASN A 477 -4.339 9.277 0.290 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.782 8.548 -0.095 1.00 0.00 H ATOM 704 HD21 ASN A 477 -3.919 11.382 0.091 1.00 0.00 H ATOM 705 HD22 ASN A 477 -3.334 12.144 -1.345 1.00 0.00 H ATOM 706 N ARG A 478 -2.434 6.456 -1.504 1.00 0.00 N ATOM 707 CA ARG A 478 -1.406 5.691 -2.199 1.00 0.00 C ATOM 708 C ARG A 478 -1.059 4.420 -1.429 1.00 0.00 C ATOM 709 O ARG A 478 -1.156 4.379 -0.202 1.00 0.00 O ATOM 710 CB ARG A 478 -0.149 6.543 -2.390 1.00 0.00 C ATOM 711 CG ARG A 478 -0.200 7.435 -3.620 1.00 0.00 C ATOM 712 CD ARG A 478 1.181 7.955 -3.988 1.00 0.00 C ATOM 713 NE ARG A 478 1.222 8.480 -5.350 1.00 0.00 N ATOM 714 CZ ARG A 478 1.122 7.720 -6.435 1.00 0.00 C ATOM 715 NH1 ARG A 478 0.974 6.408 -6.317 1.00 0.00 N ATOM 716 NH2 ARG A 478 1.168 8.272 -7.641 1.00 0.00 N ATOM 717 H ARG A 478 -2.419 6.498 -0.525 1.00 0.00 H ATOM 718 HA ARG A 478 -1.794 5.416 -3.168 1.00 0.00 H ATOM 719 HB2 ARG A 478 -0.019 7.172 -1.522 1.00 0.00 H ATOM 720 HB3 ARG A 478 0.704 5.888 -2.483 1.00 0.00 H ATOM 721 HG2 ARG A 478 -0.592 6.866 -4.450 1.00 0.00 H ATOM 722 HG3 ARG A 478 -0.849 8.274 -3.417 1.00 0.00 H ATOM 723 HD2 ARG A 478 1.450 8.742 -3.301 1.00 0.00 H ATOM 724 HD3 ARG A 478 1.890 7.145 -3.903 1.00 0.00 H ATOM 725 HE ARG A 478 1.330 9.448 -5.460 1.00 0.00 H ATOM 726 HH11 ARG A 478 0.938 5.989 -5.410 1.00 0.00 H ATOM 727 HH12 ARG A 478 0.898 5.837 -7.136 1.00 0.00 H ATOM 728 HH21 ARG A 478 1.279 9.261 -7.733 1.00 0.00 H ATOM 729 HH22 ARG A 478 1.093 7.699 -8.456 1.00 0.00 H ATOM 730 N VAL A 479 -0.655 3.385 -2.157 1.00 0.00 N ATOM 731 CA VAL A 479 -0.293 2.113 -1.543 1.00 0.00 C ATOM 732 C VAL A 479 0.917 1.494 -2.233 1.00 0.00 C ATOM 733 O VAL A 479 0.840 1.076 -3.389 1.00 0.00 O ATOM 734 CB VAL A 479 -1.464 1.113 -1.591 1.00 0.00 C ATOM 735 CG1 VAL A 479 -1.053 -0.221 -0.988 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.678 1.681 -0.872 1.00 0.00 C ATOM 737 H VAL A 479 -0.598 3.479 -3.131 1.00 0.00 H ATOM 738 HA VAL A 479 -0.049 2.299 -0.508 1.00 0.00 H ATOM 739 HB VAL A 479 -1.729 0.949 -2.626 1.00 0.00 H ATOM 740 HG11 VAL A 479 -0.207 -0.616 -1.532 1.00 0.00 H ATOM 741 HG12 VAL A 479 -0.782 -0.080 0.048 1.00 0.00 H ATOM 742 HG13 VAL A 479 -1.878 -0.915 -1.053 1.00 0.00 H ATOM 743 HG21 VAL A 479 -3.516 1.012 -0.999 1.00 0.00 H ATOM 744 HG22 VAL A 479 -2.458 1.786 0.180 1.00 0.00 H ATOM 745 HG23 VAL A 479 -2.923 2.648 -1.286 1.00 0.00 H ATOM 746 N ILE A 480 2.035 1.437 -1.517 1.00 0.00 N ATOM 747 CA ILE A 480 3.262 0.868 -2.060 1.00 0.00 C ATOM 748 C ILE A 480 3.829 -0.202 -1.133 1.00 0.00 C ATOM 749 O ILE A 480 3.976 0.019 0.070 1.00 0.00 O ATOM 750 CB ILE A 480 4.332 1.951 -2.290 1.00 0.00 C ATOM 751 CG1 ILE A 480 3.827 2.994 -3.290 1.00 0.00 C ATOM 752 CG2 ILE A 480 5.627 1.321 -2.781 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.400 4.375 -3.063 1.00 0.00 C ATOM 754 H ILE A 480 2.034 1.786 -0.601 1.00 0.00 H ATOM 755 HA ILE A 480 3.026 0.416 -3.012 1.00 0.00 H ATOM 756 HB ILE A 480 4.531 2.435 -1.346 1.00 0.00 H ATOM 757 HG12 ILE A 480 4.094 2.684 -4.288 1.00 0.00 H ATOM 758 HG13 ILE A 480 2.752 3.062 -3.214 1.00 0.00 H ATOM 759 HG21 ILE A 480 6.086 0.768 -1.975 1.00 0.00 H ATOM 760 HG22 ILE A 480 5.413 0.652 -3.600 1.00 0.00 H ATOM 761 HG23 ILE A 480 6.301 2.096 -3.115 1.00 0.00 H ATOM 762 HD11 ILE A 480 4.789 4.444 -2.058 1.00 0.00 H ATOM 763 HD12 ILE A 480 5.194 4.557 -3.771 1.00 0.00 H ATOM 764 HD13 ILE A 480 3.622 5.113 -3.198 1.00 0.00 H ATOM 765 N ILE A 481 4.146 -1.361 -1.700 1.00 0.00 N ATOM 766 CA ILE A 481 4.700 -2.464 -0.925 1.00 0.00 C ATOM 767 C ILE A 481 6.188 -2.641 -1.205 1.00 0.00 C ATOM 768 O ILE A 481 6.575 -3.177 -2.244 1.00 0.00 O ATOM 769 CB ILE A 481 3.971 -3.787 -1.228 1.00 0.00 C ATOM 770 CG1 ILE A 481 2.474 -3.646 -0.943 1.00 0.00 C ATOM 771 CG2 ILE A 481 4.568 -4.920 -0.407 1.00 0.00 C ATOM 772 CD1 ILE A 481 1.627 -4.690 -1.638 1.00 0.00 C ATOM 773 H ILE A 481 4.005 -1.476 -2.663 1.00 0.00 H ATOM 774 HA ILE A 481 4.566 -2.235 0.123 1.00 0.00 H ATOM 775 HB ILE A 481 4.112 -4.018 -2.273 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.306 -3.736 0.118 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.142 -2.673 -1.275 1.00 0.00 H ATOM 778 HG21 ILE A 481 4.116 -4.931 0.573 1.00 0.00 H ATOM 779 HG22 ILE A 481 4.376 -5.861 -0.901 1.00 0.00 H ATOM 780 HG23 ILE A 481 5.633 -4.774 -0.311 1.00 0.00 H ATOM 781 HD11 ILE A 481 0.670 -4.765 -1.142 1.00 0.00 H ATOM 782 HD12 ILE A 481 1.478 -4.406 -2.668 1.00 0.00 H ATOM 783 HD13 ILE A 481 2.128 -5.646 -1.596 1.00 0.00 H ATOM 784 N TYR A 482 7.018 -2.187 -0.272 1.00 0.00 N ATOM 785 CA TYR A 482 8.465 -2.295 -0.419 1.00 0.00 C ATOM 786 C TYR A 482 9.021 -3.409 0.463 1.00 0.00 C ATOM 787 O TYR A 482 8.469 -3.711 1.520 1.00 0.00 O ATOM 788 CB TYR A 482 9.134 -0.966 -0.064 1.00 0.00 C ATOM 789 CG TYR A 482 10.540 -0.833 -0.605 1.00 0.00 C ATOM 790 CD1 TYR A 482 10.772 -0.306 -1.870 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.636 -1.235 0.148 1.00 0.00 C ATOM 792 CE1 TYR A 482 12.054 -0.183 -2.368 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.922 -1.114 -0.342 1.00 0.00 C ATOM 794 CZ TYR A 482 13.126 -0.588 -1.601 1.00 0.00 C ATOM 795 OH TYR A 482 14.405 -0.467 -2.093 1.00 0.00 O ATOM 796 H TYR A 482 6.649 -1.769 0.533 1.00 0.00 H ATOM 797 HA TYR A 482 8.677 -2.529 -1.452 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.547 -0.156 -0.467 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.181 -0.870 1.010 1.00 0.00 H ATOM 800 HD1 TYR A 482 9.930 0.011 -2.469 1.00 0.00 H ATOM 801 HD2 TYR A 482 11.473 -1.647 1.133 1.00 0.00 H ATOM 802 HE1 TYR A 482 12.214 0.230 -3.354 1.00 0.00 H ATOM 803 HE2 TYR A 482 13.762 -1.432 0.259 1.00 0.00 H ATOM 804 HH TYR A 482 14.816 0.319 -1.726 1.00 0.00 H ATOM 805 N GLN A 483 10.117 -4.014 0.019 1.00 0.00 N ATOM 806 CA GLN A 483 10.749 -5.094 0.767 1.00 0.00 C ATOM 807 C GLN A 483 12.265 -5.054 0.607 1.00 0.00 C ATOM 808 O GLN A 483 12.784 -4.420 -0.311 1.00 0.00 O ATOM 809 CB GLN A 483 10.211 -6.448 0.301 1.00 0.00 C ATOM 810 CG GLN A 483 10.681 -6.844 -1.090 1.00 0.00 C ATOM 811 CD GLN A 483 9.725 -7.797 -1.780 1.00 0.00 C ATOM 812 OE1 GLN A 483 10.067 -8.948 -2.052 1.00 0.00 O ATOM 813 NE2 GLN A 483 8.519 -7.321 -2.067 1.00 0.00 N ATOM 814 H GLN A 483 10.511 -3.728 -0.831 1.00 0.00 H ATOM 815 HA GLN A 483 10.506 -4.961 1.810 1.00 0.00 H ATOM 816 HB2 GLN A 483 10.532 -7.209 0.996 1.00 0.00 H ATOM 817 HB3 GLN A 483 9.131 -6.410 0.295 1.00 0.00 H ATOM 818 HG2 GLN A 483 10.773 -5.952 -1.692 1.00 0.00 H ATOM 819 HG3 GLN A 483 11.646 -7.322 -1.007 1.00 0.00 H ATOM 820 HE21 GLN A 483 8.318 -6.393 -1.822 1.00 0.00 H ATOM 821 HE22 GLN A 483 7.882 -7.915 -2.514 1.00 0.00 H ATOM 822 N GLU A 484 12.969 -5.735 1.506 1.00 0.00 N ATOM 823 CA GLU A 484 14.426 -5.775 1.464 1.00 0.00 C ATOM 824 C GLU A 484 14.968 -6.847 2.404 1.00 0.00 C ATOM 825 O GLU A 484 14.263 -7.324 3.294 1.00 0.00 O ATOM 826 CB GLU A 484 15.007 -4.410 1.839 1.00 0.00 C ATOM 827 CG GLU A 484 16.523 -4.354 1.768 1.00 0.00 C ATOM 828 CD GLU A 484 17.060 -4.765 0.411 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.818 -4.032 -0.571 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.721 -5.821 0.330 1.00 0.00 O ATOM 831 H GLU A 484 12.497 -6.221 2.214 1.00 0.00 H ATOM 832 HA GLU A 484 14.722 -6.016 0.454 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.607 -3.665 1.167 1.00 0.00 H ATOM 834 HB3 GLU A 484 14.706 -4.170 2.848 1.00 0.00 H ATOM 835 HG2 GLU A 484 16.843 -3.343 1.973 1.00 0.00 H ATOM 836 HG3 GLU A 484 16.931 -5.018 2.516 1.00 0.00 H ATOM 837 N LYS A 485 16.226 -7.223 2.201 1.00 0.00 N ATOM 838 CA LYS A 485 16.866 -8.237 3.030 1.00 0.00 C ATOM 839 C LYS A 485 17.733 -7.593 4.107 1.00 0.00 C ATOM 840 O LYS A 485 18.552 -6.722 3.817 1.00 0.00 O ATOM 841 CB LYS A 485 17.717 -9.170 2.165 1.00 0.00 C ATOM 842 CG LYS A 485 18.276 -10.361 2.923 1.00 0.00 C ATOM 843 CD LYS A 485 18.451 -11.567 2.016 1.00 0.00 C ATOM 844 CE LYS A 485 19.772 -11.512 1.264 1.00 0.00 C ATOM 845 NZ LYS A 485 19.691 -12.204 -0.052 1.00 0.00 N ATOM 846 H LYS A 485 16.738 -6.806 1.476 1.00 0.00 H ATOM 847 HA LYS A 485 16.088 -8.814 3.508 1.00 0.00 H ATOM 848 HB2 LYS A 485 17.111 -9.539 1.351 1.00 0.00 H ATOM 849 HB3 LYS A 485 18.546 -8.607 1.759 1.00 0.00 H ATOM 850 HG2 LYS A 485 19.237 -10.094 3.339 1.00 0.00 H ATOM 851 HG3 LYS A 485 17.596 -10.619 3.723 1.00 0.00 H ATOM 852 HD2 LYS A 485 18.429 -12.465 2.616 1.00 0.00 H ATOM 853 HD3 LYS A 485 17.641 -11.590 1.301 1.00 0.00 H ATOM 854 HE2 LYS A 485 20.036 -10.478 1.102 1.00 0.00 H ATOM 855 HE3 LYS A 485 20.534 -11.987 1.865 1.00 0.00 H ATOM 856 HZ1 LYS A 485 20.645 -12.337 -0.445 1.00 0.00 H ATOM 857 HZ2 LYS A 485 19.130 -11.638 -0.719 1.00 0.00 H ATOM 858 HZ3 LYS A 485 19.241 -13.135 0.061 1.00 0.00 H ATOM 859 N GLN A 486 17.547 -8.028 5.349 1.00 0.00 N ATOM 860 CA GLN A 486 18.313 -7.494 6.468 1.00 0.00 C ATOM 861 C GLN A 486 19.604 -8.281 6.670 1.00 0.00 C ATOM 862 O GLN A 486 20.165 -8.303 7.764 1.00 0.00 O ATOM 863 CB GLN A 486 17.477 -7.527 7.749 1.00 0.00 C ATOM 864 CG GLN A 486 16.214 -6.684 7.672 1.00 0.00 C ATOM 865 CD GLN A 486 15.079 -7.397 6.963 1.00 0.00 C ATOM 866 OE1 GLN A 486 14.388 -8.228 7.554 1.00 0.00 O ATOM 867 NE2 GLN A 486 14.880 -7.076 5.691 1.00 0.00 N ATOM 868 H GLN A 486 16.878 -8.725 5.517 1.00 0.00 H ATOM 869 HA GLN A 486 18.563 -6.469 6.239 1.00 0.00 H ATOM 870 HB2 GLN A 486 17.191 -8.548 7.952 1.00 0.00 H ATOM 871 HB3 GLN A 486 18.078 -7.160 8.567 1.00 0.00 H ATOM 872 HG2 GLN A 486 15.895 -6.443 8.675 1.00 0.00 H ATOM 873 HG3 GLN A 486 16.436 -5.773 7.137 1.00 0.00 H ATOM 874 HE21 GLN A 486 15.470 -6.406 5.285 1.00 0.00 H ATOM 875 HE22 GLN A 486 14.154 -7.522 5.208 1.00 0.00 H ATOM 876 N GLY A 487 20.069 -8.928 5.605 1.00 0.00 N ATOM 877 CA GLY A 487 21.290 -9.708 5.687 1.00 0.00 C ATOM 878 C GLY A 487 21.580 -10.466 4.407 1.00 0.00 C ATOM 879 O GLY A 487 20.878 -11.420 4.071 1.00 0.00 O ATOM 880 H GLY A 487 19.579 -8.875 4.758 1.00 0.00 H ATOM 881 HA2 GLY A 487 22.116 -9.044 5.895 1.00 0.00 H ATOM 882 HA3 GLY A 487 21.198 -10.416 6.497 1.00 0.00 H ATOM 883 N GLU A 488 22.615 -10.041 3.690 1.00 0.00 N ATOM 884 CA GLU A 488 22.994 -10.685 2.438 1.00 0.00 C ATOM 885 C GLU A 488 22.800 -12.197 2.524 1.00 0.00 C ATOM 886 O GLU A 488 22.550 -12.858 1.517 1.00 0.00 O ATOM 887 CB GLU A 488 24.450 -10.365 2.093 1.00 0.00 C ATOM 888 CG GLU A 488 24.866 -10.836 0.710 1.00 0.00 C ATOM 889 CD GLU A 488 26.361 -10.728 0.482 1.00 0.00 C ATOM 890 OE1 GLU A 488 27.128 -11.109 1.390 1.00 0.00 O ATOM 891 OE2 GLU A 488 26.763 -10.262 -0.605 1.00 0.00 O ATOM 892 H GLU A 488 23.136 -9.275 4.010 1.00 0.00 H ATOM 893 HA GLU A 488 22.356 -10.297 1.659 1.00 0.00 H ATOM 894 HB2 GLU A 488 24.593 -9.296 2.146 1.00 0.00 H ATOM 895 HB3 GLU A 488 25.091 -10.841 2.820 1.00 0.00 H ATOM 896 HG2 GLU A 488 24.573 -11.869 0.592 1.00 0.00 H ATOM 897 HG3 GLU A 488 24.359 -10.233 -0.029 1.00 0.00 H ATOM 898 N GLU A 489 22.919 -12.735 3.734 1.00 0.00 N ATOM 899 CA GLU A 489 22.759 -14.168 3.951 1.00 0.00 C ATOM 900 C GLU A 489 21.339 -14.614 3.612 1.00 0.00 C ATOM 901 O GLU A 489 20.369 -13.936 3.947 1.00 0.00 O ATOM 902 CB GLU A 489 23.085 -14.526 5.402 1.00 0.00 C ATOM 903 CG GLU A 489 24.497 -14.152 5.819 1.00 0.00 C ATOM 904 CD GLU A 489 25.022 -15.021 6.945 1.00 0.00 C ATOM 905 OE1 GLU A 489 24.207 -15.470 7.778 1.00 0.00 O ATOM 906 OE2 GLU A 489 26.249 -15.252 6.994 1.00 0.00 O ATOM 907 H GLU A 489 23.120 -12.155 4.498 1.00 0.00 H ATOM 908 HA GLU A 489 23.450 -14.681 3.300 1.00 0.00 H ATOM 909 HB2 GLU A 489 22.391 -14.011 6.052 1.00 0.00 H ATOM 910 HB3 GLU A 489 22.963 -15.591 5.533 1.00 0.00 H ATOM 911 HG2 GLU A 489 25.151 -14.261 4.967 1.00 0.00 H ATOM 912 HG3 GLU A 489 24.502 -13.123 6.146 1.00 0.00 H ATOM 913 N GLU A 490 21.229 -15.758 2.945 1.00 0.00 N ATOM 914 CA GLU A 490 19.929 -16.294 2.559 1.00 0.00 C ATOM 915 C GLU A 490 19.069 -16.575 3.788 1.00 0.00 C ATOM 916 O GLU A 490 17.845 -16.453 3.744 1.00 0.00 O ATOM 917 CB GLU A 490 20.102 -17.576 1.741 1.00 0.00 C ATOM 918 CG GLU A 490 18.791 -18.169 1.253 1.00 0.00 C ATOM 919 CD GLU A 490 18.927 -19.620 0.836 1.00 0.00 C ATOM 920 OE1 GLU A 490 18.880 -20.498 1.723 1.00 0.00 O ATOM 921 OE2 GLU A 490 19.081 -19.878 -0.376 1.00 0.00 O ATOM 922 H GLU A 490 22.040 -16.253 2.706 1.00 0.00 H ATOM 923 HA GLU A 490 19.433 -15.554 1.949 1.00 0.00 H ATOM 924 HB2 GLU A 490 20.719 -17.359 0.881 1.00 0.00 H ATOM 925 HB3 GLU A 490 20.601 -18.313 2.353 1.00 0.00 H ATOM 926 HG2 GLU A 490 18.064 -18.105 2.048 1.00 0.00 H ATOM 927 HG3 GLU A 490 18.446 -17.596 0.404 1.00 0.00 H ATOM 928 N ASP A 491 19.719 -16.951 4.884 1.00 0.00 N ATOM 929 CA ASP A 491 19.016 -17.248 6.126 1.00 0.00 C ATOM 930 C ASP A 491 18.408 -15.983 6.723 1.00 0.00 C ATOM 931 O ASP A 491 17.407 -16.040 7.436 1.00 0.00 O ATOM 932 CB ASP A 491 19.968 -17.896 7.133 1.00 0.00 C ATOM 933 CG ASP A 491 19.252 -18.376 8.380 1.00 0.00 C ATOM 934 OD1 ASP A 491 18.483 -17.584 8.965 1.00 0.00 O ATOM 935 OD2 ASP A 491 19.459 -19.544 8.771 1.00 0.00 O ATOM 936 H ASP A 491 20.696 -17.029 4.857 1.00 0.00 H ATOM 937 HA ASP A 491 18.221 -17.942 5.899 1.00 0.00 H ATOM 938 HB2 ASP A 491 20.450 -18.744 6.669 1.00 0.00 H ATOM 939 HB3 ASP A 491 20.718 -17.176 7.425 1.00 0.00 H ATOM 940 N ALA A 492 19.021 -14.841 6.427 1.00 0.00 N ATOM 941 CA ALA A 492 18.540 -13.562 6.933 1.00 0.00 C ATOM 942 C ALA A 492 17.033 -13.429 6.746 1.00 0.00 C ATOM 943 O ALA A 492 16.471 -13.944 5.779 1.00 0.00 O ATOM 944 CB ALA A 492 19.263 -12.415 6.242 1.00 0.00 C ATOM 945 H ALA A 492 19.815 -14.860 5.853 1.00 0.00 H ATOM 946 HA ALA A 492 18.767 -13.514 7.989 1.00 0.00 H ATOM 947 HB1 ALA A 492 19.025 -11.488 6.742 1.00 0.00 H ATOM 948 HB2 ALA A 492 20.329 -12.584 6.285 1.00 0.00 H ATOM 949 HB3 ALA A 492 18.947 -12.360 5.211 1.00 0.00 H ATOM 950 N GLU A 493 16.384 -12.737 7.677 1.00 0.00 N ATOM 951 CA GLU A 493 14.940 -12.539 7.613 1.00 0.00 C ATOM 952 C GLU A 493 14.583 -11.466 6.588 1.00 0.00 C ATOM 953 O GLU A 493 15.293 -10.470 6.444 1.00 0.00 O ATOM 954 CB GLU A 493 14.396 -12.147 8.988 1.00 0.00 C ATOM 955 CG GLU A 493 12.879 -12.090 9.049 1.00 0.00 C ATOM 956 CD GLU A 493 12.368 -11.498 10.348 1.00 0.00 C ATOM 957 OE1 GLU A 493 12.539 -12.144 11.403 1.00 0.00 O ATOM 958 OE2 GLU A 493 11.798 -10.387 10.309 1.00 0.00 O ATOM 959 H GLU A 493 16.887 -12.351 8.424 1.00 0.00 H ATOM 960 HA GLU A 493 14.491 -13.472 7.311 1.00 0.00 H ATOM 961 HB2 GLU A 493 14.738 -12.868 9.716 1.00 0.00 H ATOM 962 HB3 GLU A 493 14.782 -11.174 9.251 1.00 0.00 H ATOM 963 HG2 GLU A 493 12.521 -11.484 8.230 1.00 0.00 H ATOM 964 HG3 GLU A 493 12.489 -13.093 8.950 1.00 0.00 H ATOM 965 N ILE A 494 13.479 -11.678 5.880 1.00 0.00 N ATOM 966 CA ILE A 494 13.027 -10.729 4.869 1.00 0.00 C ATOM 967 C ILE A 494 11.725 -10.057 5.290 1.00 0.00 C ATOM 968 O ILE A 494 10.647 -10.640 5.172 1.00 0.00 O ATOM 969 CB ILE A 494 12.820 -11.415 3.506 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.070 -12.206 3.114 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.483 -10.384 2.440 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.341 -11.386 3.155 1.00 0.00 C ATOM 973 H ILE A 494 12.956 -12.490 6.041 1.00 0.00 H ATOM 974 HA ILE A 494 13.791 -9.973 4.757 1.00 0.00 H ATOM 975 HB ILE A 494 11.986 -12.094 3.593 1.00 0.00 H ATOM 976 HG12 ILE A 494 14.190 -13.037 3.790 1.00 0.00 H ATOM 977 HG13 ILE A 494 13.948 -12.581 2.108 1.00 0.00 H ATOM 978 HG21 ILE A 494 13.228 -9.602 2.447 1.00 0.00 H ATOM 979 HG22 ILE A 494 12.471 -10.859 1.471 1.00 0.00 H ATOM 980 HG23 ILE A 494 11.512 -9.958 2.645 1.00 0.00 H ATOM 981 HD11 ILE A 494 15.246 -10.541 2.489 1.00 0.00 H ATOM 982 HD12 ILE A 494 15.512 -11.037 4.161 1.00 0.00 H ATOM 983 HD13 ILE A 494 16.174 -11.999 2.840 1.00 0.00 H ATOM 984 N ILE A 495 11.832 -8.826 5.780 1.00 0.00 N ATOM 985 CA ILE A 495 10.663 -8.073 6.215 1.00 0.00 C ATOM 986 C ILE A 495 10.147 -7.167 5.102 1.00 0.00 C ATOM 987 O ILE A 495 10.894 -6.784 4.201 1.00 0.00 O ATOM 988 CB ILE A 495 10.975 -7.215 7.455 1.00 0.00 C ATOM 989 CG1 ILE A 495 12.003 -6.135 7.110 1.00 0.00 C ATOM 990 CG2 ILE A 495 11.481 -8.091 8.592 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.424 -4.978 6.328 1.00 0.00 C ATOM 992 H ILE A 495 12.719 -8.415 5.849 1.00 0.00 H ATOM 993 HA ILE A 495 9.889 -8.780 6.477 1.00 0.00 H ATOM 994 HB ILE A 495 10.061 -6.741 7.778 1.00 0.00 H ATOM 995 HG12 ILE A 495 12.422 -5.742 8.023 1.00 0.00 H ATOM 996 HG13 ILE A 495 12.792 -6.576 6.517 1.00 0.00 H ATOM 997 HG21 ILE A 495 12.159 -8.835 8.198 1.00 0.00 H ATOM 998 HG22 ILE A 495 11.999 -7.480 9.314 1.00 0.00 H ATOM 999 HG23 ILE A 495 10.645 -8.582 9.068 1.00 0.00 H ATOM 1000 HD11 ILE A 495 11.623 -4.054 6.850 1.00 0.00 H ATOM 1001 HD12 ILE A 495 11.875 -4.943 5.348 1.00 0.00 H ATOM 1002 HD13 ILE A 495 10.356 -5.110 6.227 1.00 0.00 H ATOM 1003 N VAL A 496 8.864 -6.827 5.170 1.00 0.00 N ATOM 1004 CA VAL A 496 8.247 -5.963 4.170 1.00 0.00 C ATOM 1005 C VAL A 496 7.607 -4.741 4.819 1.00 0.00 C ATOM 1006 O VAL A 496 6.993 -4.838 5.882 1.00 0.00 O ATOM 1007 CB VAL A 496 7.178 -6.719 3.358 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.583 -5.817 2.288 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.771 -7.976 2.739 1.00 0.00 C ATOM 1010 H VAL A 496 8.319 -7.163 5.912 1.00 0.00 H ATOM 1011 HA VAL A 496 9.020 -5.635 3.491 1.00 0.00 H ATOM 1012 HB VAL A 496 6.386 -7.014 4.031 1.00 0.00 H ATOM 1013 HG11 VAL A 496 6.269 -4.886 2.737 1.00 0.00 H ATOM 1014 HG12 VAL A 496 7.326 -5.619 1.529 1.00 0.00 H ATOM 1015 HG13 VAL A 496 5.731 -6.305 1.840 1.00 0.00 H ATOM 1016 HG21 VAL A 496 8.444 -7.700 1.941 1.00 0.00 H ATOM 1017 HG22 VAL A 496 8.314 -8.528 3.492 1.00 0.00 H ATOM 1018 HG23 VAL A 496 6.977 -8.592 2.344 1.00 0.00 H ATOM 1019 N LYS A 497 7.753 -3.590 4.172 1.00 0.00 N ATOM 1020 CA LYS A 497 7.188 -2.347 4.683 1.00 0.00 C ATOM 1021 C LYS A 497 6.129 -1.799 3.732 1.00 0.00 C ATOM 1022 O LYS A 497 6.451 -1.273 2.666 1.00 0.00 O ATOM 1023 CB LYS A 497 8.292 -1.307 4.888 1.00 0.00 C ATOM 1024 CG LYS A 497 9.030 -1.455 6.208 1.00 0.00 C ATOM 1025 CD LYS A 497 10.104 -0.392 6.368 1.00 0.00 C ATOM 1026 CE LYS A 497 9.532 0.897 6.938 1.00 0.00 C ATOM 1027 NZ LYS A 497 9.047 1.810 5.866 1.00 0.00 N ATOM 1028 H LYS A 497 8.254 -3.576 3.329 1.00 0.00 H ATOM 1029 HA LYS A 497 6.725 -2.560 5.635 1.00 0.00 H ATOM 1030 HB2 LYS A 497 9.010 -1.399 4.087 1.00 0.00 H ATOM 1031 HB3 LYS A 497 7.852 -0.321 4.855 1.00 0.00 H ATOM 1032 HG2 LYS A 497 8.322 -1.361 7.018 1.00 0.00 H ATOM 1033 HG3 LYS A 497 9.493 -2.431 6.244 1.00 0.00 H ATOM 1034 HD2 LYS A 497 10.866 -0.761 7.038 1.00 0.00 H ATOM 1035 HD3 LYS A 497 10.541 -0.186 5.402 1.00 0.00 H ATOM 1036 HE2 LYS A 497 8.708 0.653 7.591 1.00 0.00 H ATOM 1037 HE3 LYS A 497 10.303 1.398 7.504 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 9.752 2.553 5.685 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 8.154 2.258 6.156 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 8.886 1.277 4.988 1.00 0.00 H ATOM 1041 N ILE A 498 4.866 -1.924 4.125 1.00 0.00 N ATOM 1042 CA ILE A 498 3.761 -1.438 3.308 1.00 0.00 C ATOM 1043 C ILE A 498 3.409 0.003 3.660 1.00 0.00 C ATOM 1044 O ILE A 498 3.110 0.317 4.812 1.00 0.00 O ATOM 1045 CB ILE A 498 2.507 -2.317 3.478 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.837 -3.779 3.172 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.387 -1.821 2.576 1.00 0.00 C ATOM 1048 CD1 ILE A 498 1.793 -4.752 3.672 1.00 0.00 C ATOM 1049 H ILE A 498 4.673 -2.352 4.985 1.00 0.00 H ATOM 1050 HA ILE A 498 4.068 -1.480 2.273 1.00 0.00 H ATOM 1051 HB ILE A 498 2.175 -2.237 4.501 1.00 0.00 H ATOM 1052 HG12 ILE A 498 2.924 -3.906 2.104 1.00 0.00 H ATOM 1053 HG13 ILE A 498 3.779 -4.033 3.638 1.00 0.00 H ATOM 1054 HG21 ILE A 498 0.522 -1.581 3.175 1.00 0.00 H ATOM 1055 HG22 ILE A 498 1.715 -0.938 2.048 1.00 0.00 H ATOM 1056 HG23 ILE A 498 1.130 -2.591 1.864 1.00 0.00 H ATOM 1057 HD11 ILE A 498 0.809 -4.392 3.409 1.00 0.00 H ATOM 1058 HD12 ILE A 498 1.956 -5.719 3.222 1.00 0.00 H ATOM 1059 HD13 ILE A 498 1.867 -4.838 4.747 1.00 0.00 H ATOM 1060 N PHE A 499 3.446 0.877 2.659 1.00 0.00 N ATOM 1061 CA PHE A 499 3.130 2.286 2.862 1.00 0.00 C ATOM 1062 C PHE A 499 1.676 2.575 2.499 1.00 0.00 C ATOM 1063 O PHE A 499 1.240 2.312 1.378 1.00 0.00 O ATOM 1064 CB PHE A 499 4.061 3.165 2.024 1.00 0.00 C ATOM 1065 CG PHE A 499 5.519 2.904 2.276 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.167 3.498 3.347 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.240 2.065 1.443 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.508 3.261 3.581 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.582 1.824 1.672 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.216 2.422 2.743 1.00 0.00 C ATOM 1071 H PHE A 499 3.692 0.566 1.762 1.00 0.00 H ATOM 1072 HA PHE A 499 3.279 2.511 3.906 1.00 0.00 H ATOM 1073 HB2 PHE A 499 3.869 2.985 0.977 1.00 0.00 H ATOM 1074 HB3 PHE A 499 3.864 4.202 2.249 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.614 4.154 4.004 1.00 0.00 H ATOM 1076 HD2 PHE A 499 5.744 1.596 0.604 1.00 0.00 H ATOM 1077 HE1 PHE A 499 8.002 3.730 4.419 1.00 0.00 H ATOM 1078 HE2 PHE A 499 8.132 1.167 1.015 1.00 0.00 H ATOM 1079 HZ PHE A 499 9.264 2.235 2.923 1.00 0.00 H ATOM 1080 N VAL A 500 0.930 3.117 3.456 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.474 3.443 3.239 1.00 0.00 C ATOM 1082 C VAL A 500 -0.742 4.921 3.500 1.00 0.00 C ATOM 1083 O VAL A 500 -0.856 5.348 4.648 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.393 2.599 4.142 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.854 2.918 3.865 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.116 1.116 3.945 1.00 0.00 C ATOM 1087 H VAL A 500 1.334 3.304 4.329 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.713 3.220 2.209 1.00 0.00 H ATOM 1089 HB VAL A 500 -1.181 2.850 5.171 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -3.006 3.986 3.924 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -3.118 2.569 2.878 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.475 2.426 4.600 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -0.164 0.866 4.391 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -1.897 0.538 4.417 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -1.090 0.891 2.890 1.00 0.00 H ATOM 1096 N GLU A 501 -0.842 5.698 2.425 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.096 7.129 2.539 1.00 0.00 C ATOM 1098 C GLU A 501 -2.574 7.438 2.316 1.00 0.00 C ATOM 1099 O GLU A 501 -3.186 6.949 1.366 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.244 7.903 1.531 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.572 9.385 1.468 1.00 0.00 C ATOM 1102 CD GLU A 501 0.135 10.091 0.327 1.00 0.00 C ATOM 1103 OE1 GLU A 501 -0.330 9.967 -0.826 1.00 0.00 O ATOM 1104 OE2 GLU A 501 1.152 10.767 0.586 1.00 0.00 O ATOM 1105 H GLU A 501 -0.741 5.299 1.536 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.823 7.436 3.537 1.00 0.00 H ATOM 1107 HB2 GLU A 501 0.796 7.796 1.800 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.398 7.480 0.549 1.00 0.00 H ATOM 1109 HG2 GLU A 501 -1.637 9.500 1.336 1.00 0.00 H ATOM 1110 HG3 GLU A 501 -0.273 9.847 2.397 1.00 0.00 H ATOM 1111 N PHE A 502 -3.141 8.253 3.199 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.547 8.627 3.101 1.00 0.00 C ATOM 1113 C PHE A 502 -4.694 10.086 2.677 1.00 0.00 C ATOM 1114 O PHE A 502 -3.732 10.853 2.713 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.252 8.400 4.440 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.372 6.950 4.816 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.278 6.257 5.308 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.578 6.282 4.678 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.385 4.923 5.654 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.691 4.949 5.023 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.593 4.268 5.512 1.00 0.00 C ATOM 1122 H PHE A 502 -2.601 8.611 3.935 1.00 0.00 H ATOM 1123 HA PHE A 502 -5.005 8.000 2.352 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -4.698 8.900 5.220 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.248 8.814 4.389 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -3.333 6.767 5.420 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -7.437 6.814 4.295 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -3.525 4.393 6.036 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -7.637 4.440 4.911 1.00 0.00 H ATOM 1130 HZ PHE A 502 -5.679 3.226 5.782 1.00 0.00 H ATOM 1131 N SER A 503 -5.904 10.461 2.276 1.00 0.00 N ATOM 1132 CA SER A 503 -6.177 11.825 1.841 1.00 0.00 C ATOM 1133 C SER A 503 -5.951 12.814 2.981 1.00 0.00 C ATOM 1134 O SER A 503 -5.685 13.994 2.750 1.00 0.00 O ATOM 1135 CB SER A 503 -7.613 11.942 1.327 1.00 0.00 C ATOM 1136 OG SER A 503 -7.777 11.238 0.108 1.00 0.00 O ATOM 1137 H SER A 503 -6.631 9.802 2.270 1.00 0.00 H ATOM 1138 HA SER A 503 -5.496 12.060 1.037 1.00 0.00 H ATOM 1139 HB2 SER A 503 -8.290 11.531 2.060 1.00 0.00 H ATOM 1140 HB3 SER A 503 -7.850 12.983 1.162 1.00 0.00 H ATOM 1141 HG SER A 503 -8.713 11.127 -0.075 1.00 0.00 H ATOM 1142 N ILE A 504 -6.059 12.324 4.211 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.866 13.163 5.387 1.00 0.00 C ATOM 1144 C ILE A 504 -5.186 12.387 6.510 1.00 0.00 C ATOM 1145 O ILE A 504 -5.352 11.173 6.629 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.204 13.725 5.903 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.240 12.606 6.023 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.707 14.825 4.980 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.508 13.030 6.731 1.00 0.00 C ATOM 1150 H ILE A 504 -6.273 11.375 4.331 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.235 13.993 5.104 1.00 0.00 H ATOM 1152 HB ILE A 504 -7.035 14.156 6.878 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -8.510 12.266 5.036 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -7.809 11.784 6.577 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -8.595 14.485 4.467 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -7.944 15.703 5.562 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -6.943 15.066 4.257 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -9.261 13.694 7.547 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -10.156 13.540 6.034 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -10.013 12.157 7.119 1.00 0.00 H ATOM 1161 N ALA A 505 -4.422 13.097 7.334 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.720 12.476 8.450 1.00 0.00 C ATOM 1163 C ALA A 505 -4.692 11.746 9.372 1.00 0.00 C ATOM 1164 O ALA A 505 -4.397 10.656 9.863 1.00 0.00 O ATOM 1165 CB ALA A 505 -2.936 13.522 9.229 1.00 0.00 C ATOM 1166 H ALA A 505 -4.329 14.061 7.188 1.00 0.00 H ATOM 1167 HA ALA A 505 -3.017 11.761 8.047 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -2.078 13.832 8.650 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -3.569 14.376 9.421 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -2.605 13.100 10.166 1.00 0.00 H ATOM 1171 N SER A 506 -5.851 12.354 9.603 1.00 0.00 N ATOM 1172 CA SER A 506 -6.864 11.763 10.470 1.00 0.00 C ATOM 1173 C SER A 506 -7.055 10.283 10.153 1.00 0.00 C ATOM 1174 O SER A 506 -6.804 9.421 10.993 1.00 0.00 O ATOM 1175 CB SER A 506 -8.193 12.505 10.315 1.00 0.00 C ATOM 1176 OG SER A 506 -8.150 13.768 10.956 1.00 0.00 O ATOM 1177 H SER A 506 -6.027 13.222 9.183 1.00 0.00 H ATOM 1178 HA SER A 506 -6.524 11.860 11.490 1.00 0.00 H ATOM 1179 HB2 SER A 506 -8.399 12.655 9.266 1.00 0.00 H ATOM 1180 HB3 SER A 506 -8.984 11.917 10.757 1.00 0.00 H ATOM 1181 HG SER A 506 -8.256 13.651 11.903 1.00 0.00 H ATOM 1182 N GLU A 507 -7.500 9.999 8.933 1.00 0.00 N ATOM 1183 CA GLU A 507 -7.726 8.623 8.505 1.00 0.00 C ATOM 1184 C GLU A 507 -6.522 7.746 8.835 1.00 0.00 C ATOM 1185 O GLU A 507 -6.669 6.576 9.189 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.009 8.574 7.002 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.277 9.307 6.597 1.00 0.00 C ATOM 1188 CD GLU A 507 -9.449 9.388 5.093 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -8.452 9.179 4.370 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -10.579 9.662 4.638 1.00 0.00 O ATOM 1191 H GLU A 507 -7.682 10.730 8.307 1.00 0.00 H ATOM 1192 HA GLU A 507 -8.586 8.247 9.036 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.177 9.018 6.476 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.104 7.541 6.700 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -10.127 8.786 7.013 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.241 10.310 6.996 1.00 0.00 H ATOM 1197 N THR A 508 -5.328 8.320 8.717 1.00 0.00 N ATOM 1198 CA THR A 508 -4.098 7.592 9.001 1.00 0.00 C ATOM 1199 C THR A 508 -4.001 7.232 10.479 1.00 0.00 C ATOM 1200 O THR A 508 -3.892 6.058 10.836 1.00 0.00 O ATOM 1201 CB THR A 508 -2.856 8.410 8.601 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.019 8.934 7.278 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.601 7.552 8.660 1.00 0.00 C ATOM 1204 H THR A 508 -5.276 9.256 8.430 1.00 0.00 H ATOM 1205 HA THR A 508 -4.107 6.682 8.418 1.00 0.00 H ATOM 1206 HB THR A 508 -2.746 9.231 9.294 1.00 0.00 H ATOM 1207 HG1 THR A 508 -3.955 9.024 7.083 1.00 0.00 H ATOM 1208 HG21 THR A 508 -1.165 7.620 9.646 1.00 0.00 H ATOM 1209 HG22 THR A 508 -0.890 7.903 7.927 1.00 0.00 H ATOM 1210 HG23 THR A 508 -1.857 6.525 8.450 1.00 0.00 H ATOM 1211 N HIS A 509 -4.043 8.248 11.335 1.00 0.00 N ATOM 1212 CA HIS A 509 -3.961 8.038 12.776 1.00 0.00 C ATOM 1213 C HIS A 509 -4.864 6.887 13.209 1.00 0.00 C ATOM 1214 O HIS A 509 -4.456 6.019 13.981 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.348 9.315 13.522 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.227 10.301 13.643 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.533 10.511 14.815 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.680 11.136 12.728 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.608 11.433 14.618 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.676 11.828 13.359 1.00 0.00 N ATOM 1221 H HIS A 509 -4.131 9.160 10.989 1.00 0.00 H ATOM 1222 HA HIS A 509 -2.939 7.786 13.016 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -5.159 9.798 12.997 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -4.673 9.057 14.519 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -2.695 10.053 15.666 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -2.977 11.239 11.694 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -0.914 11.802 15.358 1.00 0.00 H ATOM 1228 N LYS A 510 -6.095 6.888 12.709 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.058 5.845 13.043 1.00 0.00 C ATOM 1230 C LYS A 510 -6.538 4.472 12.629 1.00 0.00 C ATOM 1231 O LYS A 510 -6.257 3.623 13.475 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.399 6.121 12.359 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.469 5.093 12.681 1.00 0.00 C ATOM 1234 CD LYS A 510 -10.817 5.491 12.102 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.624 6.322 13.088 1.00 0.00 C ATOM 1236 NZ LYS A 510 -11.378 7.781 12.915 1.00 0.00 N ATOM 1237 H LYS A 510 -6.363 7.607 12.098 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.200 5.855 14.113 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -8.755 7.092 12.671 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.248 6.130 11.289 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.178 4.140 12.265 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -9.560 5.007 13.755 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -10.656 6.072 11.206 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -11.373 4.597 11.859 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -12.673 6.122 12.934 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -11.346 6.036 14.092 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -10.440 7.938 12.494 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -11.417 8.262 13.836 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -12.100 8.193 12.290 1.00 0.00 H ATOM 1250 N ALA A 511 -6.411 4.261 11.323 1.00 0.00 N ATOM 1251 CA ALA A 511 -5.921 2.992 10.798 1.00 0.00 C ATOM 1252 C ALA A 511 -4.778 2.450 11.650 1.00 0.00 C ATOM 1253 O ALA A 511 -4.594 1.237 11.758 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.472 3.157 9.353 1.00 0.00 C ATOM 1255 H ALA A 511 -6.650 4.976 10.698 1.00 0.00 H ATOM 1256 HA ALA A 511 -6.738 2.285 10.817 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -4.654 2.481 9.152 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -6.296 2.932 8.693 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -5.148 4.174 9.191 1.00 0.00 H ATOM 1260 N ILE A 512 -4.015 3.355 12.253 1.00 0.00 N ATOM 1261 CA ILE A 512 -2.891 2.966 13.095 1.00 0.00 C ATOM 1262 C ILE A 512 -3.361 2.573 14.492 1.00 0.00 C ATOM 1263 O ILE A 512 -3.156 1.441 14.930 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.857 4.102 13.215 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.255 4.419 11.844 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.765 3.722 14.204 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.520 5.740 11.798 1.00 0.00 C ATOM 1268 H ILE A 512 -4.212 4.306 12.129 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.409 2.115 12.636 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.361 4.979 13.590 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.557 3.642 11.576 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -2.048 4.453 11.111 1.00 0.00 H ATOM 1273 HG21 ILE A 512 -1.216 3.332 15.105 1.00 0.00 H ATOM 1274 HG22 ILE A 512 -0.129 2.969 13.765 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -0.178 4.596 14.445 1.00 0.00 H ATOM 1276 HD11 ILE A 512 -0.082 5.875 10.820 1.00 0.00 H ATOM 1277 HD12 ILE A 512 -1.211 6.544 11.998 1.00 0.00 H ATOM 1278 HD13 ILE A 512 0.261 5.743 12.545 1.00 0.00 H ATOM 1279 N GLN A 513 -3.993 3.515 15.185 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.493 3.266 16.531 1.00 0.00 C ATOM 1281 C GLN A 513 -5.173 1.903 16.616 1.00 0.00 C ATOM 1282 O GLN A 513 -5.281 1.319 17.694 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.474 4.364 16.945 1.00 0.00 C ATOM 1284 CG GLN A 513 -4.818 5.721 17.147 1.00 0.00 C ATOM 1285 CD GLN A 513 -5.671 6.665 17.971 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -6.863 6.428 18.171 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -5.064 7.742 18.454 1.00 0.00 N ATOM 1288 H GLN A 513 -4.125 4.397 14.781 1.00 0.00 H ATOM 1289 HA GLN A 513 -3.650 3.276 17.205 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.229 4.463 16.180 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -5.948 4.077 17.872 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -3.875 5.579 17.653 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -4.643 6.169 16.179 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -4.113 7.866 18.253 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -5.592 8.370 18.990 1.00 0.00 H ATOM 1296 N ALA A 514 -5.629 1.402 15.473 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.296 0.108 15.418 1.00 0.00 C ATOM 1298 C ALA A 514 -5.342 -0.982 14.942 1.00 0.00 C ATOM 1299 O ALA A 514 -5.117 -1.973 15.639 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.514 0.180 14.509 1.00 0.00 C ATOM 1301 H ALA A 514 -5.513 1.915 14.646 1.00 0.00 H ATOM 1302 HA ALA A 514 -6.636 -0.135 16.415 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -7.674 -0.784 14.046 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -8.382 0.449 15.091 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -7.348 0.923 13.744 1.00 0.00 H ATOM 1306 N LEU A 515 -4.783 -0.794 13.752 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.852 -1.762 13.182 1.00 0.00 C ATOM 1308 C LEU A 515 -2.606 -1.897 14.052 1.00 0.00 C ATOM 1309 O LEU A 515 -1.769 -2.768 13.822 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.456 -1.345 11.765 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.579 -1.342 10.727 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.207 -0.466 9.540 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -4.887 -2.760 10.270 1.00 0.00 C ATOM 1314 H LEU A 515 -5.000 0.015 13.244 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.353 -2.718 13.140 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -3.050 -0.346 11.815 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -2.690 -2.026 11.422 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.474 -0.932 11.176 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -3.136 -0.341 9.507 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -4.680 0.499 9.643 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -4.544 -0.936 8.628 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -4.314 -3.460 10.860 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -4.623 -2.868 9.228 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -5.941 -2.959 10.398 1.00 0.00 H ATOM 1325 N ASN A 516 -2.492 -1.029 15.052 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.349 -1.052 15.957 1.00 0.00 C ATOM 1327 C ASN A 516 -1.288 -2.371 16.722 1.00 0.00 C ATOM 1328 O ASN A 516 -0.303 -2.664 17.398 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.427 0.117 16.940 1.00 0.00 C ATOM 1330 CG ASN A 516 -2.584 -0.019 17.911 1.00 0.00 C ATOM 1331 OD1 ASN A 516 -3.655 -0.509 17.553 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -2.373 0.415 19.148 1.00 0.00 N ATOM 1333 H ASN A 516 -3.193 -0.357 15.184 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.454 -0.953 15.363 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -0.510 0.164 17.509 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -1.551 1.037 16.388 1.00 0.00 H ATOM 1337 HD21 ASN A 516 -1.495 0.793 19.363 1.00 0.00 H ATOM 1338 HD22 ASN A 516 -3.104 0.338 19.797 1.00 0.00 H ATOM 1339 N GLY A 517 -2.350 -3.164 16.610 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.396 -4.442 17.295 1.00 0.00 C ATOM 1341 C GLY A 517 -3.446 -5.372 16.719 1.00 0.00 C ATOM 1342 O GLY A 517 -4.140 -6.070 17.458 1.00 0.00 O ATOM 1343 H GLY A 517 -3.107 -2.879 16.057 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -1.429 -4.916 17.218 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -2.619 -4.270 18.338 1.00 0.00 H ATOM 1346 N ARG A 518 -3.564 -5.379 15.395 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.539 -6.227 14.720 1.00 0.00 C ATOM 1348 C ARG A 518 -4.105 -7.690 14.756 1.00 0.00 C ATOM 1349 O ARG A 518 -2.938 -7.995 15.001 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.724 -5.775 13.270 1.00 0.00 C ATOM 1351 CG ARG A 518 -5.817 -4.734 13.092 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.196 -5.374 13.061 1.00 0.00 C ATOM 1353 NE ARG A 518 -7.328 -6.338 11.971 1.00 0.00 N ATOM 1354 CZ ARG A 518 -8.434 -7.035 11.737 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -9.498 -6.877 12.512 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -8.477 -7.893 10.726 1.00 0.00 N ATOM 1357 H ARG A 518 -2.982 -4.800 14.859 1.00 0.00 H ATOM 1358 HA ARG A 518 -5.480 -6.131 15.240 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -3.794 -5.353 12.916 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -4.973 -6.634 12.666 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -5.775 -4.036 13.915 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -5.652 -4.209 12.163 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -7.363 -5.882 13.999 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -7.935 -4.598 12.935 1.00 0.00 H ATOM 1365 HE ARG A 518 -6.553 -6.470 11.387 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -9.469 -6.230 13.274 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -10.330 -7.403 12.332 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -7.676 -8.015 10.139 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -9.309 -8.418 10.550 1.00 0.00 H ATOM 1370 N TRP A 519 -5.051 -8.588 14.511 1.00 0.00 N ATOM 1371 CA TRP A 519 -4.766 -10.019 14.516 1.00 0.00 C ATOM 1372 C TRP A 519 -4.915 -10.608 13.117 1.00 0.00 C ATOM 1373 O TRP A 519 -6.014 -10.649 12.564 1.00 0.00 O ATOM 1374 CB TRP A 519 -5.699 -10.742 15.489 1.00 0.00 C ATOM 1375 CG TRP A 519 -5.109 -10.919 16.856 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -5.436 -10.225 17.986 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -4.089 -11.849 17.235 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -4.680 -10.668 19.044 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -3.847 -11.664 18.610 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -3.357 -12.821 16.547 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -2.904 -12.415 19.307 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -2.422 -13.565 17.240 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -2.202 -13.360 18.609 1.00 0.00 C ATOM 1384 H TRP A 519 -5.964 -8.283 14.322 1.00 0.00 H ATOM 1385 HA TRP A 519 -3.746 -10.152 14.843 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -6.612 -10.175 15.591 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -5.929 -11.721 15.095 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -6.180 -9.444 18.026 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -4.732 -10.326 19.962 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -3.512 -12.994 15.492 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 -2.723 -12.269 20.362 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 -1.847 -14.321 16.725 1.00 0.00 H ATOM 1393 HH2 TRP A 519 -1.462 -13.964 19.109 1.00 0.00 H ATOM 1394 N PHE A 520 -3.803 -11.065 12.551 1.00 0.00 N ATOM 1395 CA PHE A 520 -3.810 -11.652 11.216 1.00 0.00 C ATOM 1396 C PHE A 520 -4.135 -13.141 11.279 1.00 0.00 C ATOM 1397 O PHE A 520 -3.966 -13.781 12.316 1.00 0.00 O ATOM 1398 CB PHE A 520 -2.455 -11.442 10.537 1.00 0.00 C ATOM 1399 CG PHE A 520 -2.481 -11.696 9.056 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -2.858 -10.695 8.176 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.129 -12.935 8.546 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -2.884 -10.926 6.813 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.152 -13.171 7.184 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.529 -12.165 6.317 1.00 0.00 C ATOM 1405 H PHE A 520 -2.957 -11.005 13.043 1.00 0.00 H ATOM 1406 HA PHE A 520 -4.573 -11.153 10.640 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -2.136 -10.423 10.692 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -1.732 -12.113 10.977 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -3.135 -9.725 8.562 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -1.833 -13.723 9.224 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -3.179 -10.137 6.137 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -1.874 -14.142 6.800 1.00 0.00 H ATOM 1413 HZ PHE A 520 -2.549 -12.348 5.253 1.00 0.00 H ATOM 1414 N ALA A 521 -4.605 -13.686 10.161 1.00 0.00 N ATOM 1415 CA ALA A 521 -4.953 -15.099 10.087 1.00 0.00 C ATOM 1416 C ALA A 521 -3.801 -15.974 10.569 1.00 0.00 C ATOM 1417 O ALA A 521 -2.998 -16.456 9.771 1.00 0.00 O ATOM 1418 CB ALA A 521 -5.343 -15.473 8.665 1.00 0.00 C ATOM 1419 H ALA A 521 -4.718 -13.123 9.367 1.00 0.00 H ATOM 1420 HA ALA A 521 -5.809 -15.266 10.725 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -5.802 -14.622 8.183 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -4.461 -15.767 8.116 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -6.043 -16.295 8.689 1.00 0.00 H ATOM 1424 N GLY A 522 -3.725 -16.175 11.882 1.00 0.00 N ATOM 1425 CA GLY A 522 -2.666 -16.991 12.447 1.00 0.00 C ATOM 1426 C GLY A 522 -1.377 -16.217 12.639 1.00 0.00 C ATOM 1427 O GLY A 522 -0.318 -16.806 12.857 1.00 0.00 O ATOM 1428 H GLY A 522 -4.392 -15.765 12.471 1.00 0.00 H ATOM 1429 HA2 GLY A 522 -2.992 -17.371 13.404 1.00 0.00 H ATOM 1430 HA3 GLY A 522 -2.477 -17.824 11.786 1.00 0.00 H ATOM 1431 N ARG A 523 -1.465 -14.894 12.557 1.00 0.00 N ATOM 1432 CA ARG A 523 -0.296 -14.038 12.721 1.00 0.00 C ATOM 1433 C ARG A 523 -0.680 -12.711 13.367 1.00 0.00 C ATOM 1434 O ARG A 523 -1.861 -12.408 13.537 1.00 0.00 O ATOM 1435 CB ARG A 523 0.370 -13.785 11.367 1.00 0.00 C ATOM 1436 CG ARG A 523 1.177 -14.967 10.855 1.00 0.00 C ATOM 1437 CD ARG A 523 2.583 -14.974 11.433 1.00 0.00 C ATOM 1438 NE ARG A 523 3.138 -16.323 11.508 1.00 0.00 N ATOM 1439 CZ ARG A 523 4.134 -16.664 12.317 1.00 0.00 C ATOM 1440 NH1 ARG A 523 4.682 -15.760 13.117 1.00 0.00 N ATOM 1441 NH2 ARG A 523 4.583 -17.913 12.328 1.00 0.00 N ATOM 1442 H ARG A 523 -2.337 -14.482 12.381 1.00 0.00 H ATOM 1443 HA ARG A 523 0.402 -14.551 13.365 1.00 0.00 H ATOM 1444 HB2 ARG A 523 -0.395 -13.557 10.639 1.00 0.00 H ATOM 1445 HB3 ARG A 523 1.032 -12.937 11.459 1.00 0.00 H ATOM 1446 HG2 ARG A 523 0.678 -15.881 11.139 1.00 0.00 H ATOM 1447 HG3 ARG A 523 1.240 -14.908 9.778 1.00 0.00 H ATOM 1448 HD2 ARG A 523 3.220 -14.368 10.805 1.00 0.00 H ATOM 1449 HD3 ARG A 523 2.552 -14.552 12.426 1.00 0.00 H ATOM 1450 HE ARG A 523 2.747 -17.007 10.925 1.00 0.00 H ATOM 1451 HH11 ARG A 523 4.345 -14.819 13.111 1.00 0.00 H ATOM 1452 HH12 ARG A 523 5.432 -16.020 13.726 1.00 0.00 H ATOM 1453 HH21 ARG A 523 4.172 -18.597 11.727 1.00 0.00 H ATOM 1454 HH22 ARG A 523 5.333 -18.169 12.937 1.00 0.00 H ATOM 1455 N LYS A 524 0.327 -11.921 13.727 1.00 0.00 N ATOM 1456 CA LYS A 524 0.096 -10.625 14.354 1.00 0.00 C ATOM 1457 C LYS A 524 0.548 -9.490 13.440 1.00 0.00 C ATOM 1458 O LYS A 524 1.568 -9.596 12.760 1.00 0.00 O ATOM 1459 CB LYS A 524 0.838 -10.543 15.691 1.00 0.00 C ATOM 1460 CG LYS A 524 0.496 -9.305 16.501 1.00 0.00 C ATOM 1461 CD LYS A 524 -0.847 -9.447 17.197 1.00 0.00 C ATOM 1462 CE LYS A 524 -0.979 -8.474 18.358 1.00 0.00 C ATOM 1463 NZ LYS A 524 -0.608 -7.086 17.964 1.00 0.00 N ATOM 1464 H LYS A 524 1.248 -12.217 13.565 1.00 0.00 H ATOM 1465 HA LYS A 524 -0.963 -10.527 14.534 1.00 0.00 H ATOM 1466 HB2 LYS A 524 0.590 -11.414 16.280 1.00 0.00 H ATOM 1467 HB3 LYS A 524 1.901 -10.540 15.499 1.00 0.00 H ATOM 1468 HG2 LYS A 524 1.261 -9.152 17.248 1.00 0.00 H ATOM 1469 HG3 LYS A 524 0.460 -8.451 15.839 1.00 0.00 H ATOM 1470 HD2 LYS A 524 -1.634 -9.249 16.485 1.00 0.00 H ATOM 1471 HD3 LYS A 524 -0.944 -10.456 17.571 1.00 0.00 H ATOM 1472 HE2 LYS A 524 -2.003 -8.479 18.701 1.00 0.00 H ATOM 1473 HE3 LYS A 524 -0.330 -8.798 19.158 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 -0.641 -6.988 16.929 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 0.355 -6.868 18.290 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 -1.269 -6.405 18.388 1.00 0.00 H ATOM 1477 N VAL A 525 -0.219 -8.404 13.430 1.00 0.00 N ATOM 1478 CA VAL A 525 0.104 -7.248 12.602 1.00 0.00 C ATOM 1479 C VAL A 525 0.548 -6.067 13.457 1.00 0.00 C ATOM 1480 O VAL A 525 0.137 -5.930 14.609 1.00 0.00 O ATOM 1481 CB VAL A 525 -1.100 -6.821 11.741 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.792 -5.532 10.994 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.481 -7.930 10.772 1.00 0.00 C ATOM 1484 H VAL A 525 -1.020 -8.379 13.994 1.00 0.00 H ATOM 1485 HA VAL A 525 0.912 -7.526 11.941 1.00 0.00 H ATOM 1486 HB VAL A 525 -1.939 -6.640 12.396 1.00 0.00 H ATOM 1487 HG11 VAL A 525 -0.955 -4.690 11.650 1.00 0.00 H ATOM 1488 HG12 VAL A 525 0.238 -5.542 10.668 1.00 0.00 H ATOM 1489 HG13 VAL A 525 -1.442 -5.450 10.136 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -2.538 -8.136 10.860 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -1.259 -7.619 9.762 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -0.919 -8.822 11.006 1.00 0.00 H ATOM 1493 N VAL A 526 1.391 -5.213 12.884 1.00 0.00 N ATOM 1494 CA VAL A 526 1.891 -4.041 13.592 1.00 0.00 C ATOM 1495 C VAL A 526 1.834 -2.800 12.709 1.00 0.00 C ATOM 1496 O VAL A 526 2.455 -2.750 11.649 1.00 0.00 O ATOM 1497 CB VAL A 526 3.340 -4.250 14.071 1.00 0.00 C ATOM 1498 CG1 VAL A 526 3.886 -2.974 14.693 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.413 -5.407 15.056 1.00 0.00 C ATOM 1500 H VAL A 526 1.684 -5.376 11.963 1.00 0.00 H ATOM 1501 HA VAL A 526 1.267 -3.884 14.460 1.00 0.00 H ATOM 1502 HB VAL A 526 3.949 -4.496 13.214 1.00 0.00 H ATOM 1503 HG11 VAL A 526 4.007 -3.116 15.757 1.00 0.00 H ATOM 1504 HG12 VAL A 526 4.842 -2.737 14.249 1.00 0.00 H ATOM 1505 HG13 VAL A 526 3.196 -2.163 14.516 1.00 0.00 H ATOM 1506 HG21 VAL A 526 4.331 -5.340 15.622 1.00 0.00 H ATOM 1507 HG22 VAL A 526 2.571 -5.360 15.731 1.00 0.00 H ATOM 1508 HG23 VAL A 526 3.390 -6.342 14.517 1.00 0.00 H ATOM 1509 N ALA A 527 1.083 -1.797 13.155 1.00 0.00 N ATOM 1510 CA ALA A 527 0.946 -0.554 12.407 1.00 0.00 C ATOM 1511 C ALA A 527 1.535 0.620 13.182 1.00 0.00 C ATOM 1512 O ALA A 527 1.451 0.670 14.408 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.517 -0.293 12.080 1.00 0.00 C ATOM 1514 H ALA A 527 0.612 -1.896 14.008 1.00 0.00 H ATOM 1515 HA ALA A 527 1.484 -0.664 11.476 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -1.087 -0.246 12.997 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -0.606 0.644 11.552 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -0.895 -1.093 11.461 1.00 0.00 H ATOM 1519 N GLU A 528 2.130 1.563 12.457 1.00 0.00 N ATOM 1520 CA GLU A 528 2.734 2.736 13.078 1.00 0.00 C ATOM 1521 C GLU A 528 2.877 3.872 12.069 1.00 0.00 C ATOM 1522 O GLU A 528 2.827 3.653 10.859 1.00 0.00 O ATOM 1523 CB GLU A 528 4.102 2.383 13.663 1.00 0.00 C ATOM 1524 CG GLU A 528 5.173 2.149 12.611 1.00 0.00 C ATOM 1525 CD GLU A 528 6.576 2.331 13.155 1.00 0.00 C ATOM 1526 OE1 GLU A 528 6.809 1.974 14.329 1.00 0.00 O ATOM 1527 OE2 GLU A 528 7.442 2.832 12.407 1.00 0.00 O ATOM 1528 H GLU A 528 2.164 1.466 11.482 1.00 0.00 H ATOM 1529 HA GLU A 528 2.084 3.060 13.876 1.00 0.00 H ATOM 1530 HB2 GLU A 528 4.426 3.190 14.303 1.00 0.00 H ATOM 1531 HB3 GLU A 528 4.006 1.484 14.254 1.00 0.00 H ATOM 1532 HG2 GLU A 528 5.077 1.141 12.236 1.00 0.00 H ATOM 1533 HG3 GLU A 528 5.023 2.848 11.801 1.00 0.00 H ATOM 1534 N VAL A 529 3.056 5.087 12.577 1.00 0.00 N ATOM 1535 CA VAL A 529 3.207 6.259 11.722 1.00 0.00 C ATOM 1536 C VAL A 529 4.570 6.268 11.039 1.00 0.00 C ATOM 1537 O VAL A 529 5.544 5.731 11.567 1.00 0.00 O ATOM 1538 CB VAL A 529 3.038 7.563 12.523 1.00 0.00 C ATOM 1539 CG1 VAL A 529 4.236 7.792 13.431 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.838 8.743 11.583 1.00 0.00 C ATOM 1541 H VAL A 529 3.087 5.199 13.550 1.00 0.00 H ATOM 1542 HA VAL A 529 2.436 6.222 10.966 1.00 0.00 H ATOM 1543 HB VAL A 529 2.158 7.470 13.142 1.00 0.00 H ATOM 1544 HG11 VAL A 529 4.731 8.710 13.149 1.00 0.00 H ATOM 1545 HG12 VAL A 529 3.903 7.861 14.456 1.00 0.00 H ATOM 1546 HG13 VAL A 529 4.926 6.967 13.331 1.00 0.00 H ATOM 1547 HG21 VAL A 529 1.965 8.570 10.971 1.00 0.00 H ATOM 1548 HG22 VAL A 529 2.699 9.645 12.161 1.00 0.00 H ATOM 1549 HG23 VAL A 529 3.706 8.850 10.950 1.00 0.00 H ATOM 1550 N TYR A 530 4.632 6.881 9.863 1.00 0.00 N ATOM 1551 CA TYR A 530 5.875 6.959 9.105 1.00 0.00 C ATOM 1552 C TYR A 530 6.285 8.411 8.879 1.00 0.00 C ATOM 1553 O TYR A 530 5.496 9.331 9.093 1.00 0.00 O ATOM 1554 CB TYR A 530 5.724 6.245 7.761 1.00 0.00 C ATOM 1555 CG TYR A 530 6.926 6.395 6.857 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.045 5.586 7.015 1.00 0.00 C ATOM 1557 CD2 TYR A 530 6.944 7.345 5.843 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.146 5.720 6.192 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.040 7.485 5.014 1.00 0.00 C ATOM 1560 CZ TYR A 530 9.139 6.671 5.193 1.00 0.00 C ATOM 1561 OH TYR A 530 10.233 6.806 4.370 1.00 0.00 O ATOM 1562 H TYR A 530 3.821 7.290 9.493 1.00 0.00 H ATOM 1563 HA TYR A 530 6.645 6.464 9.680 1.00 0.00 H ATOM 1564 HB2 TYR A 530 5.570 5.191 7.936 1.00 0.00 H ATOM 1565 HB3 TYR A 530 4.866 6.647 7.242 1.00 0.00 H ATOM 1566 HD1 TYR A 530 8.047 4.841 7.799 1.00 0.00 H ATOM 1567 HD2 TYR A 530 6.082 7.982 5.706 1.00 0.00 H ATOM 1568 HE1 TYR A 530 10.006 5.081 6.332 1.00 0.00 H ATOM 1569 HE2 TYR A 530 8.035 8.230 4.232 1.00 0.00 H ATOM 1570 HH TYR A 530 10.424 7.739 4.243 1.00 0.00 H ATOM 1571 N ASP A 531 7.526 8.607 8.446 1.00 0.00 N ATOM 1572 CA ASP A 531 8.042 9.947 8.188 1.00 0.00 C ATOM 1573 C ASP A 531 7.441 10.525 6.911 1.00 0.00 C ATOM 1574 O ASP A 531 8.067 10.496 5.852 1.00 0.00 O ATOM 1575 CB ASP A 531 9.568 9.916 8.080 1.00 0.00 C ATOM 1576 CG ASP A 531 10.204 9.013 9.119 1.00 0.00 C ATOM 1577 OD1 ASP A 531 10.267 9.418 10.299 1.00 0.00 O ATOM 1578 OD2 ASP A 531 10.638 7.901 8.753 1.00 0.00 O ATOM 1579 H ASP A 531 8.107 7.833 8.294 1.00 0.00 H ATOM 1580 HA ASP A 531 7.762 10.576 9.020 1.00 0.00 H ATOM 1581 HB2 ASP A 531 9.846 9.556 7.100 1.00 0.00 H ATOM 1582 HB3 ASP A 531 9.952 10.916 8.215 1.00 0.00 H ATOM 1583 N GLN A 532 6.224 11.048 7.020 1.00 0.00 N ATOM 1584 CA GLN A 532 5.539 11.631 5.873 1.00 0.00 C ATOM 1585 C GLN A 532 6.483 12.516 5.066 1.00 0.00 C ATOM 1586 O GLN A 532 6.706 12.280 3.879 1.00 0.00 O ATOM 1587 CB GLN A 532 4.328 12.444 6.335 1.00 0.00 C ATOM 1588 CG GLN A 532 3.665 13.235 5.219 1.00 0.00 C ATOM 1589 CD GLN A 532 2.965 14.482 5.723 1.00 0.00 C ATOM 1590 OE1 GLN A 532 3.288 14.999 6.793 1.00 0.00 O ATOM 1591 NE2 GLN A 532 2.000 14.971 4.954 1.00 0.00 N ATOM 1592 H GLN A 532 5.777 11.041 7.891 1.00 0.00 H ATOM 1593 HA GLN A 532 5.198 10.822 5.244 1.00 0.00 H ATOM 1594 HB2 GLN A 532 3.596 11.771 6.755 1.00 0.00 H ATOM 1595 HB3 GLN A 532 4.647 13.139 7.098 1.00 0.00 H ATOM 1596 HG2 GLN A 532 4.420 13.529 4.505 1.00 0.00 H ATOM 1597 HG3 GLN A 532 2.937 12.603 4.732 1.00 0.00 H ATOM 1598 HE21 GLN A 532 1.796 14.505 4.115 1.00 0.00 H ATOM 1599 HE22 GLN A 532 1.530 15.776 5.256 1.00 0.00 H ATOM 1600 N GLU A 533 7.034 13.534 5.719 1.00 0.00 N ATOM 1601 CA GLU A 533 7.954 14.455 5.060 1.00 0.00 C ATOM 1602 C GLU A 533 8.826 13.720 4.046 1.00 0.00 C ATOM 1603 O GLU A 533 9.023 14.190 2.926 1.00 0.00 O ATOM 1604 CB GLU A 533 8.836 15.156 6.095 1.00 0.00 C ATOM 1605 CG GLU A 533 9.836 16.125 5.486 1.00 0.00 C ATOM 1606 CD GLU A 533 10.517 16.992 6.527 1.00 0.00 C ATOM 1607 OE1 GLU A 533 11.423 16.486 7.220 1.00 0.00 O ATOM 1608 OE2 GLU A 533 10.142 18.177 6.647 1.00 0.00 O ATOM 1609 H GLU A 533 6.817 13.670 6.665 1.00 0.00 H ATOM 1610 HA GLU A 533 7.366 15.196 4.541 1.00 0.00 H ATOM 1611 HB2 GLU A 533 8.204 15.704 6.778 1.00 0.00 H ATOM 1612 HB3 GLU A 533 9.384 14.408 6.648 1.00 0.00 H ATOM 1613 HG2 GLU A 533 10.591 15.560 4.960 1.00 0.00 H ATOM 1614 HG3 GLU A 533 9.317 16.766 4.788 1.00 0.00 H ATOM 1615 N ARG A 534 9.345 12.564 4.448 1.00 0.00 N ATOM 1616 CA ARG A 534 10.197 11.765 3.576 1.00 0.00 C ATOM 1617 C ARG A 534 9.426 11.293 2.346 1.00 0.00 C ATOM 1618 O ARG A 534 9.864 11.490 1.213 1.00 0.00 O ATOM 1619 CB ARG A 534 10.753 10.560 4.336 1.00 0.00 C ATOM 1620 CG ARG A 534 11.287 10.904 5.717 1.00 0.00 C ATOM 1621 CD ARG A 534 12.384 11.954 5.643 1.00 0.00 C ATOM 1622 NE ARG A 534 13.564 11.465 4.935 1.00 0.00 N ATOM 1623 CZ ARG A 534 14.402 10.564 5.437 1.00 0.00 C ATOM 1624 NH1 ARG A 534 14.190 10.057 6.643 1.00 0.00 N ATOM 1625 NH2 ARG A 534 15.454 10.169 4.731 1.00 0.00 N ATOM 1626 H ARG A 534 9.151 12.242 5.353 1.00 0.00 H ATOM 1627 HA ARG A 534 11.019 12.387 3.254 1.00 0.00 H ATOM 1628 HB2 ARG A 534 9.968 9.827 4.450 1.00 0.00 H ATOM 1629 HB3 ARG A 534 11.557 10.127 3.760 1.00 0.00 H ATOM 1630 HG2 ARG A 534 10.478 11.287 6.320 1.00 0.00 H ATOM 1631 HG3 ARG A 534 11.686 10.010 6.171 1.00 0.00 H ATOM 1632 HD2 ARG A 534 12.000 12.822 5.127 1.00 0.00 H ATOM 1633 HD3 ARG A 534 12.668 12.230 6.648 1.00 0.00 H ATOM 1634 HE ARG A 534 13.740 11.827 4.042 1.00 0.00 H ATOM 1635 HH11 ARG A 534 13.398 10.353 7.177 1.00 0.00 H ATOM 1636 HH12 ARG A 534 14.822 9.378 7.018 1.00 0.00 H ATOM 1637 HH21 ARG A 534 15.616 10.549 3.821 1.00 0.00 H ATOM 1638 HH22 ARG A 534 16.083 9.491 5.110 1.00 0.00 H ATOM 1639 N PHE A 535 8.276 10.669 2.579 1.00 0.00 N ATOM 1640 CA PHE A 535 7.445 10.167 1.491 1.00 0.00 C ATOM 1641 C PHE A 535 7.496 11.107 0.290 1.00 0.00 C ATOM 1642 O PHE A 535 7.369 10.674 -0.856 1.00 0.00 O ATOM 1643 CB PHE A 535 5.998 10.001 1.961 1.00 0.00 C ATOM 1644 CG PHE A 535 5.136 9.245 0.991 1.00 0.00 C ATOM 1645 CD1 PHE A 535 5.448 7.943 0.635 1.00 0.00 C ATOM 1646 CD2 PHE A 535 4.013 9.836 0.435 1.00 0.00 C ATOM 1647 CE1 PHE A 535 4.657 7.244 -0.257 1.00 0.00 C ATOM 1648 CE2 PHE A 535 3.217 9.143 -0.457 1.00 0.00 C ATOM 1649 CZ PHE A 535 3.540 7.845 -0.805 1.00 0.00 C ATOM 1650 H PHE A 535 7.980 10.542 3.505 1.00 0.00 H ATOM 1651 HA PHE A 535 7.832 9.204 1.196 1.00 0.00 H ATOM 1652 HB2 PHE A 535 5.991 9.464 2.898 1.00 0.00 H ATOM 1653 HB3 PHE A 535 5.560 10.977 2.106 1.00 0.00 H ATOM 1654 HD1 PHE A 535 6.322 7.471 1.062 1.00 0.00 H ATOM 1655 HD2 PHE A 535 3.760 10.851 0.705 1.00 0.00 H ATOM 1656 HE1 PHE A 535 4.912 6.230 -0.527 1.00 0.00 H ATOM 1657 HE2 PHE A 535 2.345 9.615 -0.884 1.00 0.00 H ATOM 1658 HZ PHE A 535 2.920 7.301 -1.501 1.00 0.00 H ATOM 1659 N ASP A 536 7.682 12.394 0.561 1.00 0.00 N ATOM 1660 CA ASP A 536 7.750 13.396 -0.497 1.00 0.00 C ATOM 1661 C ASP A 536 8.714 12.961 -1.596 1.00 0.00 C ATOM 1662 O ASP A 536 8.316 12.771 -2.745 1.00 0.00 O ATOM 1663 CB ASP A 536 8.187 14.745 0.077 1.00 0.00 C ATOM 1664 CG ASP A 536 7.785 15.908 -0.809 1.00 0.00 C ATOM 1665 OD1 ASP A 536 8.047 15.844 -2.028 1.00 0.00 O ATOM 1666 OD2 ASP A 536 7.207 16.882 -0.282 1.00 0.00 O ATOM 1667 H ASP A 536 7.776 12.677 1.494 1.00 0.00 H ATOM 1668 HA ASP A 536 6.763 13.498 -0.921 1.00 0.00 H ATOM 1669 HB2 ASP A 536 7.731 14.881 1.047 1.00 0.00 H ATOM 1670 HB3 ASP A 536 9.262 14.752 0.185 1.00 0.00 H ATOM 1671 N ASN A 537 9.984 12.805 -1.235 1.00 0.00 N ATOM 1672 CA ASN A 537 11.005 12.394 -2.192 1.00 0.00 C ATOM 1673 C ASN A 537 10.531 11.200 -3.015 1.00 0.00 C ATOM 1674 O ASN A 537 10.583 11.221 -4.244 1.00 0.00 O ATOM 1675 CB ASN A 537 12.304 12.041 -1.463 1.00 0.00 C ATOM 1676 CG ASN A 537 12.052 11.393 -0.115 1.00 0.00 C ATOM 1677 OD1 ASN A 537 11.589 10.255 -0.037 1.00 0.00 O ATOM 1678 ND2 ASN A 537 12.357 12.117 0.956 1.00 0.00 N ATOM 1679 H ASN A 537 10.240 12.971 -0.304 1.00 0.00 H ATOM 1680 HA ASN A 537 11.190 13.224 -2.856 1.00 0.00 H ATOM 1681 HB2 ASN A 537 12.875 11.353 -2.070 1.00 0.00 H ATOM 1682 HB3 ASN A 537 12.879 12.941 -1.307 1.00 0.00 H ATOM 1683 HD21 ASN A 537 12.722 13.016 0.818 1.00 0.00 H ATOM 1684 HD22 ASN A 537 12.205 11.722 1.840 1.00 0.00 H ATOM 1685 N SER A 538 10.067 10.161 -2.328 1.00 0.00 N ATOM 1686 CA SER A 538 9.586 8.957 -2.994 1.00 0.00 C ATOM 1687 C SER A 538 10.734 8.216 -3.673 1.00 0.00 C ATOM 1688 O SER A 538 10.599 7.737 -4.799 1.00 0.00 O ATOM 1689 CB SER A 538 8.514 9.313 -4.026 1.00 0.00 C ATOM 1690 OG SER A 538 7.802 8.161 -4.441 1.00 0.00 O ATOM 1691 H SER A 538 10.051 10.205 -1.348 1.00 0.00 H ATOM 1692 HA SER A 538 9.151 8.313 -2.244 1.00 0.00 H ATOM 1693 HB2 SER A 538 7.818 10.014 -3.591 1.00 0.00 H ATOM 1694 HB3 SER A 538 8.984 9.762 -4.889 1.00 0.00 H ATOM 1695 HG SER A 538 6.861 8.300 -4.308 1.00 0.00 H ATOM 1696 N ASP A 539 11.863 8.125 -2.979 1.00 0.00 N ATOM 1697 CA ASP A 539 13.036 7.442 -3.513 1.00 0.00 C ATOM 1698 C ASP A 539 13.256 6.108 -2.807 1.00 0.00 C ATOM 1699 O ASP A 539 14.115 5.990 -1.932 1.00 0.00 O ATOM 1700 CB ASP A 539 14.277 8.323 -3.364 1.00 0.00 C ATOM 1701 CG ASP A 539 14.448 9.285 -4.523 1.00 0.00 C ATOM 1702 OD1 ASP A 539 14.417 8.825 -5.684 1.00 0.00 O ATOM 1703 OD2 ASP A 539 14.613 10.496 -4.270 1.00 0.00 O ATOM 1704 H ASP A 539 11.909 8.527 -2.086 1.00 0.00 H ATOM 1705 HA ASP A 539 12.862 7.256 -4.562 1.00 0.00 H ATOM 1706 HB2 ASP A 539 14.196 8.898 -2.453 1.00 0.00 H ATOM 1707 HB3 ASP A 539 15.153 7.693 -3.310 1.00 0.00 H ATOM 1708 N LEU A 540 12.473 5.106 -3.190 1.00 0.00 N ATOM 1709 CA LEU A 540 12.581 3.779 -2.593 1.00 0.00 C ATOM 1710 C LEU A 540 13.633 2.941 -3.314 1.00 0.00 C ATOM 1711 O LEU A 540 14.426 2.244 -2.682 1.00 0.00 O ATOM 1712 CB LEU A 540 11.228 3.067 -2.637 1.00 0.00 C ATOM 1713 CG LEU A 540 10.033 3.864 -2.113 1.00 0.00 C ATOM 1714 CD1 LEU A 540 8.757 3.444 -2.826 1.00 0.00 C ATOM 1715 CD2 LEU A 540 9.889 3.683 -0.609 1.00 0.00 C ATOM 1716 H LEU A 540 11.807 5.260 -3.892 1.00 0.00 H ATOM 1717 HA LEU A 540 12.881 3.902 -1.563 1.00 0.00 H ATOM 1718 HB2 LEU A 540 11.025 2.804 -3.664 1.00 0.00 H ATOM 1719 HB3 LEU A 540 11.310 2.165 -2.046 1.00 0.00 H ATOM 1720 HG LEU A 540 10.195 4.915 -2.310 1.00 0.00 H ATOM 1721 HD11 LEU A 540 8.928 3.432 -3.892 1.00 0.00 H ATOM 1722 HD12 LEU A 540 7.968 4.145 -2.596 1.00 0.00 H ATOM 1723 HD13 LEU A 540 8.468 2.457 -2.496 1.00 0.00 H ATOM 1724 HD21 LEU A 540 10.381 4.499 -0.100 1.00 0.00 H ATOM 1725 HD22 LEU A 540 10.344 2.749 -0.314 1.00 0.00 H ATOM 1726 HD23 LEU A 540 8.842 3.673 -0.346 1.00 0.00 H ATOM 1727 N SER A 541 13.634 3.017 -4.641 1.00 0.00 N ATOM 1728 CA SER A 541 14.587 2.264 -5.449 1.00 0.00 C ATOM 1729 C SER A 541 15.944 2.961 -5.477 1.00 0.00 C ATOM 1730 O SER A 541 16.984 2.325 -5.309 1.00 0.00 O ATOM 1731 CB SER A 541 14.058 2.095 -6.874 1.00 0.00 C ATOM 1732 OG SER A 541 13.689 3.344 -7.433 1.00 0.00 O ATOM 1733 H SER A 541 12.976 3.590 -5.088 1.00 0.00 H ATOM 1734 HA SER A 541 14.705 1.289 -4.999 1.00 0.00 H ATOM 1735 HB2 SER A 541 14.826 1.652 -7.490 1.00 0.00 H ATOM 1736 HB3 SER A 541 13.192 1.450 -6.859 1.00 0.00 H ATOM 1737 HG SER A 541 12.820 3.270 -7.835 1.00 0.00 H ATOM 1738 N ALA A 542 15.925 4.273 -5.691 1.00 0.00 N ATOM 1739 CA ALA A 542 17.152 5.057 -5.739 1.00 0.00 C ATOM 1740 C ALA A 542 17.611 5.446 -4.338 1.00 0.00 C ATOM 1741 O ALA A 542 16.853 5.338 -3.374 1.00 0.00 O ATOM 1742 CB ALA A 542 16.951 6.299 -6.595 1.00 0.00 C ATOM 1743 H ALA A 542 15.064 4.723 -5.818 1.00 0.00 H ATOM 1744 HA ALA A 542 17.917 4.451 -6.203 1.00 0.00 H ATOM 1745 HB1 ALA A 542 16.490 7.074 -6.000 1.00 0.00 H ATOM 1746 HB2 ALA A 542 17.907 6.644 -6.959 1.00 0.00 H ATOM 1747 HB3 ALA A 542 16.312 6.060 -7.432 1.00 0.00 H ATOM 1748 N SER A 543 18.856 5.898 -4.232 1.00 0.00 N ATOM 1749 CA SER A 543 19.417 6.299 -2.948 1.00 0.00 C ATOM 1750 C SER A 543 18.600 7.428 -2.326 1.00 0.00 C ATOM 1751 O SER A 543 18.267 7.389 -1.142 1.00 0.00 O ATOM 1752 CB SER A 543 20.872 6.742 -3.118 1.00 0.00 C ATOM 1753 OG SER A 543 21.714 5.634 -3.387 1.00 0.00 O ATOM 1754 H SER A 543 19.412 5.961 -5.038 1.00 0.00 H ATOM 1755 HA SER A 543 19.385 5.443 -2.290 1.00 0.00 H ATOM 1756 HB2 SER A 543 20.939 7.438 -3.940 1.00 0.00 H ATOM 1757 HB3 SER A 543 21.208 7.222 -2.211 1.00 0.00 H ATOM 1758 HG SER A 543 21.602 5.362 -4.301 1.00 0.00 H ATOM 1759 N GLY A 544 18.279 8.433 -3.135 1.00 0.00 N ATOM 1760 CA GLY A 544 17.504 9.559 -2.648 1.00 0.00 C ATOM 1761 C GLY A 544 18.185 10.888 -2.909 1.00 0.00 C ATOM 1762 O GLY A 544 19.050 11.007 -3.776 1.00 0.00 O ATOM 1763 H GLY A 544 18.572 8.410 -4.071 1.00 0.00 H ATOM 1764 HA2 GLY A 544 16.541 9.558 -3.138 1.00 0.00 H ATOM 1765 HA3 GLY A 544 17.356 9.446 -1.584 1.00 0.00 H ATOM 1766 N PRO A 545 17.792 11.918 -2.145 1.00 0.00 N ATOM 1767 CA PRO A 545 18.357 13.264 -2.280 1.00 0.00 C ATOM 1768 C PRO A 545 19.804 13.336 -1.803 1.00 0.00 C ATOM 1769 O PRO A 545 20.072 13.335 -0.602 1.00 0.00 O ATOM 1770 CB PRO A 545 17.456 14.118 -1.385 1.00 0.00 C ATOM 1771 CG PRO A 545 16.908 13.165 -0.379 1.00 0.00 C ATOM 1772 CD PRO A 545 16.766 11.849 -1.091 1.00 0.00 C ATOM 1773 HA PRO A 545 18.297 13.620 -3.298 1.00 0.00 H ATOM 1774 HB2 PRO A 545 18.043 14.895 -0.915 1.00 0.00 H ATOM 1775 HB3 PRO A 545 16.670 14.562 -1.977 1.00 0.00 H ATOM 1776 HG2 PRO A 545 17.593 13.072 0.449 1.00 0.00 H ATOM 1777 HG3 PRO A 545 15.944 13.510 -0.035 1.00 0.00 H ATOM 1778 HD2 PRO A 545 16.963 11.031 -0.415 1.00 0.00 H ATOM 1779 HD3 PRO A 545 15.779 11.756 -1.521 1.00 0.00 H ATOM 1780 N SER A 546 20.732 13.398 -2.752 1.00 0.00 N ATOM 1781 CA SER A 546 22.153 13.467 -2.428 1.00 0.00 C ATOM 1782 C SER A 546 22.822 14.623 -3.165 1.00 0.00 C ATOM 1783 O SER A 546 22.343 15.071 -4.206 1.00 0.00 O ATOM 1784 CB SER A 546 22.843 12.150 -2.787 1.00 0.00 C ATOM 1785 OG SER A 546 22.304 11.072 -2.042 1.00 0.00 O ATOM 1786 H SER A 546 20.456 13.395 -3.692 1.00 0.00 H ATOM 1787 HA SER A 546 22.242 13.633 -1.365 1.00 0.00 H ATOM 1788 HB2 SER A 546 22.707 11.950 -3.838 1.00 0.00 H ATOM 1789 HB3 SER A 546 23.899 12.230 -2.570 1.00 0.00 H ATOM 1790 HG SER A 546 22.630 11.111 -1.140 1.00 0.00 H ATOM 1791 N SER A 547 23.934 15.102 -2.616 1.00 0.00 N ATOM 1792 CA SER A 547 24.669 16.208 -3.217 1.00 0.00 C ATOM 1793 C SER A 547 25.776 15.692 -4.132 1.00 0.00 C ATOM 1794 O SER A 547 25.782 15.963 -5.332 1.00 0.00 O ATOM 1795 CB SER A 547 25.267 17.103 -2.130 1.00 0.00 C ATOM 1796 OG SER A 547 24.313 18.039 -1.659 1.00 0.00 O ATOM 1797 H SER A 547 24.267 14.702 -1.785 1.00 0.00 H ATOM 1798 HA SER A 547 23.973 16.787 -3.806 1.00 0.00 H ATOM 1799 HB2 SER A 547 25.591 16.490 -1.302 1.00 0.00 H ATOM 1800 HB3 SER A 547 26.113 17.640 -2.534 1.00 0.00 H ATOM 1801 HG SER A 547 24.691 18.545 -0.936 1.00 0.00 H ATOM 1802 N GLY A 548 26.712 14.945 -3.555 1.00 0.00 N ATOM 1803 CA GLY A 548 27.811 14.402 -4.331 1.00 0.00 C ATOM 1804 C GLY A 548 29.146 14.551 -3.629 1.00 0.00 C ATOM 1805 O GLY A 548 30.187 14.186 -4.176 1.00 0.00 O ATOM 1806 H GLY A 548 26.656 14.761 -2.594 1.00 0.00 H ATOM 1807 HA2 GLY A 548 27.626 13.353 -4.512 1.00 0.00 H ATOM 1808 HA3 GLY A 548 27.856 14.917 -5.279 1.00 0.00 H TER 1809 GLY A 548