ATOM 1 N GLY A 430 22.608 15.266 17.453 1.00 0.00 N ATOM 2 CA GLY A 430 21.940 16.451 17.959 1.00 0.00 C ATOM 3 C GLY A 430 20.570 16.144 18.531 1.00 0.00 C ATOM 4 O GLY A 430 20.041 15.049 18.340 1.00 0.00 O ATOM 5 H1 GLY A 430 23.579 15.174 17.551 1.00 0.00 H ATOM 6 HA2 GLY A 430 22.550 16.893 18.732 1.00 0.00 H ATOM 7 HA3 GLY A 430 21.829 17.160 17.152 1.00 0.00 H ATOM 8 N SER A 431 19.994 17.113 19.235 1.00 0.00 N ATOM 9 CA SER A 431 18.679 16.939 19.842 1.00 0.00 C ATOM 10 C SER A 431 17.583 16.968 18.781 1.00 0.00 C ATOM 11 O SER A 431 17.763 17.534 17.702 1.00 0.00 O ATOM 12 CB SER A 431 18.426 18.030 20.883 1.00 0.00 C ATOM 13 OG SER A 431 19.163 17.785 22.068 1.00 0.00 O ATOM 14 H SER A 431 20.466 17.964 19.352 1.00 0.00 H ATOM 15 HA SER A 431 18.664 15.976 20.331 1.00 0.00 H ATOM 16 HB2 SER A 431 18.725 18.986 20.479 1.00 0.00 H ATOM 17 HB3 SER A 431 17.373 18.055 21.126 1.00 0.00 H ATOM 18 HG SER A 431 18.687 18.144 22.821 1.00 0.00 H ATOM 19 N SER A 432 16.447 16.355 19.095 1.00 0.00 N ATOM 20 CA SER A 432 15.322 16.306 18.168 1.00 0.00 C ATOM 21 C SER A 432 14.415 17.519 18.352 1.00 0.00 C ATOM 22 O SER A 432 14.156 17.951 19.475 1.00 0.00 O ATOM 23 CB SER A 432 14.520 15.019 18.373 1.00 0.00 C ATOM 24 OG SER A 432 13.681 14.760 17.261 1.00 0.00 O ATOM 25 H SER A 432 16.364 15.922 19.971 1.00 0.00 H ATOM 26 HA SER A 432 15.719 16.318 17.164 1.00 0.00 H ATOM 27 HB2 SER A 432 15.201 14.191 18.496 1.00 0.00 H ATOM 28 HB3 SER A 432 13.908 15.117 19.257 1.00 0.00 H ATOM 29 HG SER A 432 13.033 14.093 17.498 1.00 0.00 H ATOM 30 N GLY A 433 13.934 18.065 17.239 1.00 0.00 N ATOM 31 CA GLY A 433 13.060 19.222 17.298 1.00 0.00 C ATOM 32 C GLY A 433 13.703 20.463 16.711 1.00 0.00 C ATOM 33 O GLY A 433 14.349 21.232 17.423 1.00 0.00 O ATOM 34 H GLY A 433 14.174 17.678 16.371 1.00 0.00 H ATOM 35 HA2 GLY A 433 12.155 19.005 16.750 1.00 0.00 H ATOM 36 HA3 GLY A 433 12.807 19.416 18.330 1.00 0.00 H ATOM 37 N SER A 434 13.526 20.659 15.408 1.00 0.00 N ATOM 38 CA SER A 434 14.099 21.813 14.724 1.00 0.00 C ATOM 39 C SER A 434 13.252 23.060 14.962 1.00 0.00 C ATOM 40 O SER A 434 12.063 23.086 14.645 1.00 0.00 O ATOM 41 CB SER A 434 14.212 21.539 13.223 1.00 0.00 C ATOM 42 OG SER A 434 14.937 22.566 12.570 1.00 0.00 O ATOM 43 H SER A 434 13.001 20.011 14.894 1.00 0.00 H ATOM 44 HA SER A 434 15.086 21.981 15.127 1.00 0.00 H ATOM 45 HB2 SER A 434 14.724 20.601 13.070 1.00 0.00 H ATOM 46 HB3 SER A 434 13.222 21.484 12.794 1.00 0.00 H ATOM 47 HG SER A 434 15.554 22.966 13.188 1.00 0.00 H ATOM 48 N SER A 435 13.875 24.093 15.521 1.00 0.00 N ATOM 49 CA SER A 435 13.179 25.342 15.806 1.00 0.00 C ATOM 50 C SER A 435 12.376 25.805 14.594 1.00 0.00 C ATOM 51 O SER A 435 12.940 26.198 13.574 1.00 0.00 O ATOM 52 CB SER A 435 14.179 26.426 16.213 1.00 0.00 C ATOM 53 OG SER A 435 14.648 26.217 17.533 1.00 0.00 O ATOM 54 H SER A 435 14.824 24.010 15.751 1.00 0.00 H ATOM 55 HA SER A 435 12.500 25.164 16.626 1.00 0.00 H ATOM 56 HB2 SER A 435 15.021 26.407 15.537 1.00 0.00 H ATOM 57 HB3 SER A 435 13.699 27.392 16.162 1.00 0.00 H ATOM 58 HG SER A 435 13.901 26.162 18.134 1.00 0.00 H ATOM 59 N GLY A 436 11.052 25.754 14.714 1.00 0.00 N ATOM 60 CA GLY A 436 10.192 26.170 13.622 1.00 0.00 C ATOM 61 C GLY A 436 10.096 27.678 13.501 1.00 0.00 C ATOM 62 O GLY A 436 10.308 28.401 14.475 1.00 0.00 O ATOM 63 H GLY A 436 10.658 25.432 15.551 1.00 0.00 H ATOM 64 HA2 GLY A 436 10.581 25.769 12.699 1.00 0.00 H ATOM 65 HA3 GLY A 436 9.202 25.770 13.787 1.00 0.00 H ATOM 66 N LYS A 437 9.778 28.155 12.303 1.00 0.00 N ATOM 67 CA LYS A 437 9.655 29.586 12.056 1.00 0.00 C ATOM 68 C LYS A 437 8.257 29.935 11.556 1.00 0.00 C ATOM 69 O LYS A 437 7.778 31.053 11.749 1.00 0.00 O ATOM 70 CB LYS A 437 10.701 30.040 11.035 1.00 0.00 C ATOM 71 CG LYS A 437 10.598 29.324 9.700 1.00 0.00 C ATOM 72 CD LYS A 437 11.296 30.100 8.595 1.00 0.00 C ATOM 73 CE LYS A 437 10.488 31.317 8.173 1.00 0.00 C ATOM 74 NZ LYS A 437 11.110 32.023 7.019 1.00 0.00 N ATOM 75 H LYS A 437 9.621 27.527 11.565 1.00 0.00 H ATOM 76 HA LYS A 437 9.829 30.100 12.989 1.00 0.00 H ATOM 77 HB2 LYS A 437 10.581 31.100 10.862 1.00 0.00 H ATOM 78 HB3 LYS A 437 11.686 29.860 11.442 1.00 0.00 H ATOM 79 HG2 LYS A 437 11.059 28.351 9.787 1.00 0.00 H ATOM 80 HG3 LYS A 437 9.555 29.209 9.442 1.00 0.00 H ATOM 81 HD2 LYS A 437 12.261 30.429 8.952 1.00 0.00 H ATOM 82 HD3 LYS A 437 11.429 29.452 7.740 1.00 0.00 H ATOM 83 HE2 LYS A 437 9.496 30.995 7.895 1.00 0.00 H ATOM 84 HE3 LYS A 437 10.424 31.998 9.009 1.00 0.00 H ATOM 85 HZ1 LYS A 437 12.075 31.669 6.862 1.00 0.00 H ATOM 86 HZ2 LYS A 437 11.154 33.045 7.206 1.00 0.00 H ATOM 87 HZ3 LYS A 437 10.549 31.863 6.157 1.00 0.00 H ATOM 88 N LEU A 438 7.605 28.970 10.916 1.00 0.00 N ATOM 89 CA LEU A 438 6.260 29.174 10.390 1.00 0.00 C ATOM 90 C LEU A 438 5.348 28.009 10.761 1.00 0.00 C ATOM 91 O LEU A 438 5.488 26.905 10.234 1.00 0.00 O ATOM 92 CB LEU A 438 6.305 29.338 8.870 1.00 0.00 C ATOM 93 CG LEU A 438 5.182 30.170 8.251 1.00 0.00 C ATOM 94 CD1 LEU A 438 5.348 31.639 8.608 1.00 0.00 C ATOM 95 CD2 LEU A 438 5.152 29.987 6.740 1.00 0.00 C ATOM 96 H LEU A 438 8.038 28.100 10.794 1.00 0.00 H ATOM 97 HA LEU A 438 5.866 30.078 10.830 1.00 0.00 H ATOM 98 HB2 LEU A 438 7.243 29.807 8.615 1.00 0.00 H ATOM 99 HB3 LEU A 438 6.267 28.351 8.431 1.00 0.00 H ATOM 100 HG LEU A 438 4.233 29.836 8.648 1.00 0.00 H ATOM 101 HD11 LEU A 438 4.379 32.073 8.804 1.00 0.00 H ATOM 102 HD12 LEU A 438 5.815 32.159 7.785 1.00 0.00 H ATOM 103 HD13 LEU A 438 5.968 31.728 9.488 1.00 0.00 H ATOM 104 HD21 LEU A 438 6.157 30.054 6.350 1.00 0.00 H ATOM 105 HD22 LEU A 438 4.541 30.759 6.296 1.00 0.00 H ATOM 106 HD23 LEU A 438 4.737 29.018 6.504 1.00 0.00 H ATOM 107 N LEU A 439 4.413 28.263 11.669 1.00 0.00 N ATOM 108 CA LEU A 439 3.475 27.236 12.110 1.00 0.00 C ATOM 109 C LEU A 439 2.593 26.773 10.955 1.00 0.00 C ATOM 110 O LEU A 439 1.965 27.586 10.275 1.00 0.00 O ATOM 111 CB LEU A 439 2.604 27.768 13.250 1.00 0.00 C ATOM 112 CG LEU A 439 2.030 26.718 14.201 1.00 0.00 C ATOM 113 CD1 LEU A 439 1.568 27.367 15.497 1.00 0.00 C ATOM 114 CD2 LEU A 439 0.883 25.968 13.540 1.00 0.00 C ATOM 115 H LEU A 439 4.350 29.162 12.054 1.00 0.00 H ATOM 116 HA LEU A 439 4.049 26.395 12.468 1.00 0.00 H ATOM 117 HB2 LEU A 439 3.203 28.450 13.833 1.00 0.00 H ATOM 118 HB3 LEU A 439 1.776 28.305 12.810 1.00 0.00 H ATOM 119 HG LEU A 439 2.802 26.001 14.445 1.00 0.00 H ATOM 120 HD11 LEU A 439 2.161 28.248 15.689 1.00 0.00 H ATOM 121 HD12 LEU A 439 1.686 26.668 16.312 1.00 0.00 H ATOM 122 HD13 LEU A 439 0.528 27.645 15.409 1.00 0.00 H ATOM 123 HD21 LEU A 439 0.615 26.463 12.617 1.00 0.00 H ATOM 124 HD22 LEU A 439 0.030 25.958 14.203 1.00 0.00 H ATOM 125 HD23 LEU A 439 1.189 24.955 13.329 1.00 0.00 H ATOM 126 N ARG A 440 2.548 25.462 10.740 1.00 0.00 N ATOM 127 CA ARG A 440 1.742 24.891 9.668 1.00 0.00 C ATOM 128 C ARG A 440 0.972 23.668 10.159 1.00 0.00 C ATOM 129 O ARG A 440 1.230 23.155 11.248 1.00 0.00 O ATOM 130 CB ARG A 440 2.629 24.506 8.483 1.00 0.00 C ATOM 131 CG ARG A 440 3.644 23.423 8.808 1.00 0.00 C ATOM 132 CD ARG A 440 4.924 24.012 9.382 1.00 0.00 C ATOM 133 NE ARG A 440 5.774 24.589 8.343 1.00 0.00 N ATOM 134 CZ ARG A 440 7.042 24.932 8.538 1.00 0.00 C ATOM 135 NH1 ARG A 440 7.604 24.756 9.726 1.00 0.00 N ATOM 136 NH2 ARG A 440 7.751 25.451 7.544 1.00 0.00 N ATOM 137 H ARG A 440 3.070 24.865 11.315 1.00 0.00 H ATOM 138 HA ARG A 440 1.035 25.642 9.348 1.00 0.00 H ATOM 139 HB2 ARG A 440 2.002 24.151 7.678 1.00 0.00 H ATOM 140 HB3 ARG A 440 3.165 25.383 8.151 1.00 0.00 H ATOM 141 HG2 ARG A 440 3.216 22.747 9.534 1.00 0.00 H ATOM 142 HG3 ARG A 440 3.881 22.881 7.905 1.00 0.00 H ATOM 143 HD2 ARG A 440 4.663 24.784 10.090 1.00 0.00 H ATOM 144 HD3 ARG A 440 5.469 23.229 9.887 1.00 0.00 H ATOM 145 HE ARG A 440 5.378 24.727 7.458 1.00 0.00 H ATOM 146 HH11 ARG A 440 7.073 24.365 10.477 1.00 0.00 H ATOM 147 HH12 ARG A 440 8.560 25.014 9.870 1.00 0.00 H ATOM 148 HH21 ARG A 440 7.330 25.584 6.647 1.00 0.00 H ATOM 149 HH22 ARG A 440 8.705 25.708 7.692 1.00 0.00 H ATOM 150 N LYS A 441 0.027 23.206 9.348 1.00 0.00 N ATOM 151 CA LYS A 441 -0.780 22.043 9.698 1.00 0.00 C ATOM 152 C LYS A 441 -0.089 20.752 9.270 1.00 0.00 C ATOM 153 O LYS A 441 -0.743 19.800 8.845 1.00 0.00 O ATOM 154 CB LYS A 441 -2.160 22.138 9.042 1.00 0.00 C ATOM 155 CG LYS A 441 -2.134 21.919 7.539 1.00 0.00 C ATOM 156 CD LYS A 441 -1.935 23.225 6.789 1.00 0.00 C ATOM 157 CE LYS A 441 -2.598 23.189 5.420 1.00 0.00 C ATOM 158 NZ LYS A 441 -1.673 22.681 4.369 1.00 0.00 N ATOM 159 H LYS A 441 -0.132 23.658 8.492 1.00 0.00 H ATOM 160 HA LYS A 441 -0.901 22.034 10.770 1.00 0.00 H ATOM 161 HB2 LYS A 441 -2.806 21.393 9.482 1.00 0.00 H ATOM 162 HB3 LYS A 441 -2.570 23.118 9.235 1.00 0.00 H ATOM 163 HG2 LYS A 441 -1.323 21.249 7.295 1.00 0.00 H ATOM 164 HG3 LYS A 441 -3.073 21.478 7.233 1.00 0.00 H ATOM 165 HD2 LYS A 441 -2.367 24.031 7.364 1.00 0.00 H ATOM 166 HD3 LYS A 441 -0.876 23.399 6.662 1.00 0.00 H ATOM 167 HE2 LYS A 441 -3.461 22.544 5.470 1.00 0.00 H ATOM 168 HE3 LYS A 441 -2.910 24.189 5.159 1.00 0.00 H ATOM 169 HZ1 LYS A 441 -0.925 23.380 4.183 1.00 0.00 H ATOM 170 HZ2 LYS A 441 -2.195 22.506 3.487 1.00 0.00 H ATOM 171 HZ3 LYS A 441 -1.232 21.792 4.680 1.00 0.00 H ATOM 172 N GLN A 442 1.234 20.728 9.385 1.00 0.00 N ATOM 173 CA GLN A 442 2.012 19.554 9.011 1.00 0.00 C ATOM 174 C GLN A 442 1.544 18.322 9.779 1.00 0.00 C ATOM 175 O GLN A 442 2.016 18.051 10.882 1.00 0.00 O ATOM 176 CB GLN A 442 3.500 19.796 9.272 1.00 0.00 C ATOM 177 CG GLN A 442 4.414 18.864 8.494 1.00 0.00 C ATOM 178 CD GLN A 442 5.837 19.379 8.408 1.00 0.00 C ATOM 179 OE1 GLN A 442 6.613 19.257 9.356 1.00 0.00 O ATOM 180 NE2 GLN A 442 6.188 19.961 7.267 1.00 0.00 N ATOM 181 H GLN A 442 1.698 21.519 9.730 1.00 0.00 H ATOM 182 HA GLN A 442 1.865 19.382 7.955 1.00 0.00 H ATOM 183 HB2 GLN A 442 3.740 20.813 8.998 1.00 0.00 H ATOM 184 HB3 GLN A 442 3.695 19.660 10.325 1.00 0.00 H ATOM 185 HG2 GLN A 442 4.426 17.901 8.983 1.00 0.00 H ATOM 186 HG3 GLN A 442 4.026 18.752 7.492 1.00 0.00 H ATOM 187 HE21 GLN A 442 5.517 20.024 6.554 1.00 0.00 H ATOM 188 HE22 GLN A 442 7.102 20.304 7.184 1.00 0.00 H ATOM 189 N GLU A 443 0.611 17.582 9.188 1.00 0.00 N ATOM 190 CA GLU A 443 0.078 16.380 9.818 1.00 0.00 C ATOM 191 C GLU A 443 0.676 15.124 9.190 1.00 0.00 C ATOM 192 O GLU A 443 1.227 15.170 8.090 1.00 0.00 O ATOM 193 CB GLU A 443 -1.447 16.347 9.697 1.00 0.00 C ATOM 194 CG GLU A 443 -1.939 16.064 8.288 1.00 0.00 C ATOM 195 CD GLU A 443 -2.105 17.327 7.464 1.00 0.00 C ATOM 196 OE1 GLU A 443 -2.710 18.293 7.974 1.00 0.00 O ATOM 197 OE2 GLU A 443 -1.630 17.347 6.310 1.00 0.00 O ATOM 198 H GLU A 443 0.274 17.850 8.308 1.00 0.00 H ATOM 199 HA GLU A 443 0.346 16.407 10.864 1.00 0.00 H ATOM 200 HB2 GLU A 443 -1.831 15.579 10.352 1.00 0.00 H ATOM 201 HB3 GLU A 443 -1.841 17.303 10.009 1.00 0.00 H ATOM 202 HG2 GLU A 443 -1.227 15.422 7.793 1.00 0.00 H ATOM 203 HG3 GLU A 443 -2.894 15.563 8.348 1.00 0.00 H ATOM 204 N SER A 444 0.564 14.004 9.897 1.00 0.00 N ATOM 205 CA SER A 444 1.097 12.737 9.411 1.00 0.00 C ATOM 206 C SER A 444 -0.026 11.826 8.926 1.00 0.00 C ATOM 207 O SER A 444 -0.786 11.277 9.724 1.00 0.00 O ATOM 208 CB SER A 444 1.895 12.039 10.514 1.00 0.00 C ATOM 209 OG SER A 444 1.073 11.743 11.629 1.00 0.00 O ATOM 210 H SER A 444 0.114 14.032 10.767 1.00 0.00 H ATOM 211 HA SER A 444 1.756 12.950 8.582 1.00 0.00 H ATOM 212 HB2 SER A 444 2.306 11.118 10.130 1.00 0.00 H ATOM 213 HB3 SER A 444 2.699 12.685 10.836 1.00 0.00 H ATOM 214 HG SER A 444 0.341 12.364 11.662 1.00 0.00 H ATOM 215 N THR A 445 -0.125 11.668 7.609 1.00 0.00 N ATOM 216 CA THR A 445 -1.155 10.825 7.016 1.00 0.00 C ATOM 217 C THR A 445 -0.542 9.611 6.327 1.00 0.00 C ATOM 218 O THR A 445 -1.220 8.893 5.593 1.00 0.00 O ATOM 219 CB THR A 445 -2.001 11.608 5.994 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.855 10.710 5.276 1.00 0.00 O ATOM 221 CG2 THR A 445 -1.111 12.359 5.016 1.00 0.00 C ATOM 222 H THR A 445 0.510 12.132 7.025 1.00 0.00 H ATOM 223 HA THR A 445 -1.806 10.487 7.808 1.00 0.00 H ATOM 224 HB THR A 445 -2.610 12.323 6.527 1.00 0.00 H ATOM 225 HG1 THR A 445 -3.052 9.947 5.825 1.00 0.00 H ATOM 226 HG21 THR A 445 -1.464 12.196 4.009 1.00 0.00 H ATOM 227 HG22 THR A 445 -0.096 12.002 5.105 1.00 0.00 H ATOM 228 HG23 THR A 445 -1.142 13.415 5.241 1.00 0.00 H ATOM 229 N VAL A 446 0.746 9.387 6.569 1.00 0.00 N ATOM 230 CA VAL A 446 1.451 8.258 5.973 1.00 0.00 C ATOM 231 C VAL A 446 1.694 7.158 7.000 1.00 0.00 C ATOM 232 O VAL A 446 2.551 7.290 7.874 1.00 0.00 O ATOM 233 CB VAL A 446 2.801 8.692 5.372 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.403 7.568 4.543 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.630 9.951 4.535 1.00 0.00 C ATOM 236 H VAL A 446 1.234 9.995 7.163 1.00 0.00 H ATOM 237 HA VAL A 446 0.836 7.864 5.176 1.00 0.00 H ATOM 238 HB VAL A 446 3.478 8.914 6.184 1.00 0.00 H ATOM 239 HG11 VAL A 446 4.480 7.611 4.608 1.00 0.00 H ATOM 240 HG12 VAL A 446 3.055 6.617 4.918 1.00 0.00 H ATOM 241 HG13 VAL A 446 3.101 7.681 3.512 1.00 0.00 H ATOM 242 HG21 VAL A 446 3.595 10.410 4.376 1.00 0.00 H ATOM 243 HG22 VAL A 446 2.192 9.694 3.582 1.00 0.00 H ATOM 244 HG23 VAL A 446 1.983 10.644 5.053 1.00 0.00 H ATOM 245 N MET A 447 0.936 6.073 6.888 1.00 0.00 N ATOM 246 CA MET A 447 1.071 4.948 7.807 1.00 0.00 C ATOM 247 C MET A 447 1.895 3.829 7.178 1.00 0.00 C ATOM 248 O MET A 447 1.968 3.710 5.955 1.00 0.00 O ATOM 249 CB MET A 447 -0.308 4.420 8.206 1.00 0.00 C ATOM 250 CG MET A 447 -0.268 3.044 8.852 1.00 0.00 C ATOM 251 SD MET A 447 -1.913 2.397 9.209 1.00 0.00 S ATOM 252 CE MET A 447 -2.473 1.970 7.563 1.00 0.00 C ATOM 253 H MET A 447 0.270 6.026 6.170 1.00 0.00 H ATOM 254 HA MET A 447 1.581 5.302 8.690 1.00 0.00 H ATOM 255 HB2 MET A 447 -0.756 5.110 8.906 1.00 0.00 H ATOM 256 HB3 MET A 447 -0.928 4.361 7.324 1.00 0.00 H ATOM 257 HG2 MET A 447 0.234 2.361 8.184 1.00 0.00 H ATOM 258 HG3 MET A 447 0.286 3.112 9.777 1.00 0.00 H ATOM 259 HE1 MET A 447 -3.069 1.070 7.607 1.00 0.00 H ATOM 260 HE2 MET A 447 -3.070 2.777 7.165 1.00 0.00 H ATOM 261 HE3 MET A 447 -1.618 1.804 6.923 1.00 0.00 H ATOM 262 N VAL A 448 2.513 3.009 8.023 1.00 0.00 N ATOM 263 CA VAL A 448 3.331 1.899 7.550 1.00 0.00 C ATOM 264 C VAL A 448 2.971 0.605 8.272 1.00 0.00 C ATOM 265 O VAL A 448 2.887 0.569 9.500 1.00 0.00 O ATOM 266 CB VAL A 448 4.832 2.183 7.746 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.189 2.168 9.225 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.670 1.174 6.976 1.00 0.00 C ATOM 269 H VAL A 448 2.416 3.154 8.987 1.00 0.00 H ATOM 270 HA VAL A 448 3.145 1.773 6.493 1.00 0.00 H ATOM 271 HB VAL A 448 5.044 3.168 7.357 1.00 0.00 H ATOM 272 HG11 VAL A 448 4.290 2.278 9.813 1.00 0.00 H ATOM 273 HG12 VAL A 448 5.670 1.232 9.469 1.00 0.00 H ATOM 274 HG13 VAL A 448 5.861 2.986 9.440 1.00 0.00 H ATOM 275 HG21 VAL A 448 6.562 0.944 7.539 1.00 0.00 H ATOM 276 HG22 VAL A 448 5.097 0.271 6.824 1.00 0.00 H ATOM 277 HG23 VAL A 448 5.946 1.591 6.019 1.00 0.00 H ATOM 278 N LEU A 449 2.760 -0.457 7.502 1.00 0.00 N ATOM 279 CA LEU A 449 2.410 -1.755 8.068 1.00 0.00 C ATOM 280 C LEU A 449 3.610 -2.697 8.054 1.00 0.00 C ATOM 281 O LEU A 449 4.385 -2.717 7.098 1.00 0.00 O ATOM 282 CB LEU A 449 1.251 -2.377 7.288 1.00 0.00 C ATOM 283 CG LEU A 449 0.077 -1.448 6.975 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.105 -2.243 6.442 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.323 -0.660 8.214 1.00 0.00 C ATOM 286 H LEU A 449 2.842 -0.367 6.530 1.00 0.00 H ATOM 287 HA LEU A 449 2.102 -1.598 9.091 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.641 -2.743 6.351 1.00 0.00 H ATOM 289 HB3 LEU A 449 0.872 -3.208 7.867 1.00 0.00 H ATOM 290 HG LEU A 449 0.377 -0.744 6.212 1.00 0.00 H ATOM 291 HD11 LEU A 449 -0.920 -2.516 5.414 1.00 0.00 H ATOM 292 HD12 LEU A 449 -1.999 -1.640 6.499 1.00 0.00 H ATOM 293 HD13 LEU A 449 -1.235 -3.136 7.035 1.00 0.00 H ATOM 294 HD21 LEU A 449 -1.389 -0.485 8.199 1.00 0.00 H ATOM 295 HD22 LEU A 449 0.196 0.287 8.221 1.00 0.00 H ATOM 296 HD23 LEU A 449 -0.062 -1.221 9.098 1.00 0.00 H ATOM 297 N ARG A 450 3.756 -3.476 9.120 1.00 0.00 N ATOM 298 CA ARG A 450 4.861 -4.421 9.231 1.00 0.00 C ATOM 299 C ARG A 450 4.391 -5.738 9.842 1.00 0.00 C ATOM 300 O ARG A 450 3.576 -5.750 10.763 1.00 0.00 O ATOM 301 CB ARG A 450 5.986 -3.826 10.079 1.00 0.00 C ATOM 302 CG ARG A 450 6.443 -2.454 9.608 1.00 0.00 C ATOM 303 CD ARG A 450 7.339 -1.782 10.637 1.00 0.00 C ATOM 304 NE ARG A 450 6.581 -1.292 11.785 1.00 0.00 N ATOM 305 CZ ARG A 450 7.145 -0.836 12.898 1.00 0.00 C ATOM 306 NH1 ARG A 450 8.466 -0.807 13.011 1.00 0.00 N ATOM 307 NH2 ARG A 450 6.389 -0.407 13.900 1.00 0.00 N ATOM 308 H ARG A 450 3.105 -3.415 9.851 1.00 0.00 H ATOM 309 HA ARG A 450 5.234 -4.613 8.236 1.00 0.00 H ATOM 310 HB2 ARG A 450 5.644 -3.736 11.099 1.00 0.00 H ATOM 311 HB3 ARG A 450 6.834 -4.493 10.049 1.00 0.00 H ATOM 312 HG2 ARG A 450 6.994 -2.565 8.686 1.00 0.00 H ATOM 313 HG3 ARG A 450 5.575 -1.835 9.439 1.00 0.00 H ATOM 314 HD2 ARG A 450 8.070 -2.498 10.980 1.00 0.00 H ATOM 315 HD3 ARG A 450 7.842 -0.950 10.168 1.00 0.00 H ATOM 316 HE ARG A 450 5.603 -1.304 11.723 1.00 0.00 H ATOM 317 HH11 ARG A 450 9.039 -1.128 12.258 1.00 0.00 H ATOM 318 HH12 ARG A 450 8.889 -0.461 13.850 1.00 0.00 H ATOM 319 HH21 ARG A 450 5.393 -0.427 13.818 1.00 0.00 H ATOM 320 HH22 ARG A 450 6.814 -0.064 14.736 1.00 0.00 H ATOM 321 N ASN A 451 4.912 -6.845 9.322 1.00 0.00 N ATOM 322 CA ASN A 451 4.545 -8.167 9.816 1.00 0.00 C ATOM 323 C ASN A 451 3.110 -8.513 9.429 1.00 0.00 C ATOM 324 O ASN A 451 2.343 -9.023 10.245 1.00 0.00 O ATOM 325 CB ASN A 451 4.705 -8.229 11.336 1.00 0.00 C ATOM 326 CG ASN A 451 5.036 -9.626 11.826 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.789 -10.358 11.185 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.472 -10.001 12.969 1.00 0.00 N ATOM 329 H ASN A 451 5.558 -6.771 8.588 1.00 0.00 H ATOM 330 HA ASN A 451 5.211 -8.886 9.363 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.503 -7.565 11.635 1.00 0.00 H ATOM 332 HB3 ASN A 451 3.784 -7.912 11.802 1.00 0.00 H ATOM 333 HD21 ASN A 451 3.883 -9.364 13.425 1.00 0.00 H ATOM 334 HD22 ASN A 451 4.670 -10.898 13.309 1.00 0.00 H ATOM 335 N MET A 452 2.756 -8.233 8.180 1.00 0.00 N ATOM 336 CA MET A 452 1.414 -8.516 7.685 1.00 0.00 C ATOM 337 C MET A 452 1.391 -9.817 6.887 1.00 0.00 C ATOM 338 O MET A 452 0.592 -10.711 7.162 1.00 0.00 O ATOM 339 CB MET A 452 0.914 -7.362 6.814 1.00 0.00 C ATOM 340 CG MET A 452 -0.396 -7.660 6.102 1.00 0.00 C ATOM 341 SD MET A 452 -1.035 -6.238 5.198 1.00 0.00 S ATOM 342 CE MET A 452 -2.404 -5.755 6.248 1.00 0.00 C ATOM 343 H MET A 452 3.411 -7.826 7.575 1.00 0.00 H ATOM 344 HA MET A 452 0.761 -8.620 8.538 1.00 0.00 H ATOM 345 HB2 MET A 452 0.770 -6.492 7.437 1.00 0.00 H ATOM 346 HB3 MET A 452 1.661 -7.140 6.067 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.236 -8.469 5.405 1.00 0.00 H ATOM 348 HG3 MET A 452 -1.128 -7.961 6.837 1.00 0.00 H ATOM 349 HE1 MET A 452 -3.038 -6.610 6.428 1.00 0.00 H ATOM 350 HE2 MET A 452 -2.022 -5.385 7.188 1.00 0.00 H ATOM 351 HE3 MET A 452 -2.975 -4.979 5.760 1.00 0.00 H ATOM 352 N VAL A 453 2.274 -9.915 5.899 1.00 0.00 N ATOM 353 CA VAL A 453 2.356 -11.106 5.062 1.00 0.00 C ATOM 354 C VAL A 453 3.781 -11.335 4.570 1.00 0.00 C ATOM 355 O VAL A 453 4.500 -10.386 4.255 1.00 0.00 O ATOM 356 CB VAL A 453 1.415 -11.005 3.847 1.00 0.00 C ATOM 357 CG1 VAL A 453 -0.023 -11.273 4.262 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.543 -9.640 3.188 1.00 0.00 C ATOM 359 H VAL A 453 2.886 -9.168 5.728 1.00 0.00 H ATOM 360 HA VAL A 453 2.051 -11.954 5.658 1.00 0.00 H ATOM 361 HB VAL A 453 1.706 -11.757 3.129 1.00 0.00 H ATOM 362 HG11 VAL A 453 -0.391 -10.440 4.843 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.635 -11.397 3.380 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.064 -12.173 4.858 1.00 0.00 H ATOM 365 HG21 VAL A 453 1.628 -8.879 3.949 1.00 0.00 H ATOM 366 HG22 VAL A 453 2.424 -9.622 2.562 1.00 0.00 H ATOM 367 HG23 VAL A 453 0.669 -9.448 2.583 1.00 0.00 H ATOM 368 N ASP A 454 4.183 -12.600 4.506 1.00 0.00 N ATOM 369 CA ASP A 454 5.522 -12.954 4.050 1.00 0.00 C ATOM 370 C ASP A 454 5.747 -12.494 2.613 1.00 0.00 C ATOM 371 O ASP A 454 4.805 -12.229 1.866 1.00 0.00 O ATOM 372 CB ASP A 454 5.735 -14.465 4.154 1.00 0.00 C ATOM 373 CG ASP A 454 6.276 -14.882 5.508 1.00 0.00 C ATOM 374 OD1 ASP A 454 5.660 -14.518 6.531 1.00 0.00 O ATOM 375 OD2 ASP A 454 7.316 -15.572 5.544 1.00 0.00 O ATOM 376 H ASP A 454 3.563 -13.312 4.771 1.00 0.00 H ATOM 377 HA ASP A 454 6.233 -12.455 4.690 1.00 0.00 H ATOM 378 HB2 ASP A 454 4.792 -14.967 3.994 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.437 -14.776 3.394 1.00 0.00 H ATOM 380 N PRO A 455 7.024 -12.394 2.217 1.00 0.00 N ATOM 381 CA PRO A 455 7.403 -11.964 0.867 1.00 0.00 C ATOM 382 C PRO A 455 7.053 -13.005 -0.191 1.00 0.00 C ATOM 383 O PRO A 455 7.270 -12.789 -1.384 1.00 0.00 O ATOM 384 CB PRO A 455 8.920 -11.789 0.964 1.00 0.00 C ATOM 385 CG PRO A 455 9.336 -12.691 2.073 1.00 0.00 C ATOM 386 CD PRO A 455 8.197 -12.693 3.055 1.00 0.00 C ATOM 387 HA PRO A 455 6.945 -11.021 0.608 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.378 -12.075 0.027 1.00 0.00 H ATOM 389 HB3 PRO A 455 9.154 -10.758 1.184 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.505 -13.687 1.693 1.00 0.00 H ATOM 391 HG3 PRO A 455 10.232 -12.309 2.540 1.00 0.00 H ATOM 392 HD2 PRO A 455 8.102 -13.662 3.521 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.342 -11.926 3.802 1.00 0.00 H ATOM 394 N LYS A 456 6.510 -14.133 0.251 1.00 0.00 N ATOM 395 CA LYS A 456 6.127 -15.207 -0.658 1.00 0.00 C ATOM 396 C LYS A 456 4.676 -15.054 -1.101 1.00 0.00 C ATOM 397 O LYS A 456 4.334 -15.343 -2.248 1.00 0.00 O ATOM 398 CB LYS A 456 6.325 -16.567 0.015 1.00 0.00 C ATOM 399 CG LYS A 456 5.420 -16.790 1.214 1.00 0.00 C ATOM 400 CD LYS A 456 5.409 -18.249 1.641 1.00 0.00 C ATOM 401 CE LYS A 456 4.865 -18.412 3.052 1.00 0.00 C ATOM 402 NZ LYS A 456 3.406 -18.120 3.122 1.00 0.00 N ATOM 403 H LYS A 456 6.361 -14.246 1.214 1.00 0.00 H ATOM 404 HA LYS A 456 6.765 -15.149 -1.527 1.00 0.00 H ATOM 405 HB2 LYS A 456 6.129 -17.345 -0.708 1.00 0.00 H ATOM 406 HB3 LYS A 456 7.351 -16.646 0.346 1.00 0.00 H ATOM 407 HG2 LYS A 456 5.774 -16.188 2.038 1.00 0.00 H ATOM 408 HG3 LYS A 456 4.414 -16.493 0.955 1.00 0.00 H ATOM 409 HD2 LYS A 456 4.786 -18.809 0.960 1.00 0.00 H ATOM 410 HD3 LYS A 456 6.419 -18.633 1.607 1.00 0.00 H ATOM 411 HE2 LYS A 456 5.035 -19.428 3.374 1.00 0.00 H ATOM 412 HE3 LYS A 456 5.391 -17.734 3.707 1.00 0.00 H ATOM 413 HZ1 LYS A 456 2.888 -18.963 3.442 1.00 0.00 H ATOM 414 HZ2 LYS A 456 3.052 -17.845 2.184 1.00 0.00 H ATOM 415 HZ3 LYS A 456 3.229 -17.342 3.789 1.00 0.00 H ATOM 416 N ASP A 457 3.828 -14.597 -0.186 1.00 0.00 N ATOM 417 CA ASP A 457 2.414 -14.403 -0.484 1.00 0.00 C ATOM 418 C ASP A 457 2.214 -13.223 -1.430 1.00 0.00 C ATOM 419 O ASP A 457 1.255 -13.188 -2.202 1.00 0.00 O ATOM 420 CB ASP A 457 1.625 -14.177 0.806 1.00 0.00 C ATOM 421 CG ASP A 457 0.161 -14.546 0.663 1.00 0.00 C ATOM 422 OD1 ASP A 457 -0.146 -15.448 -0.143 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.676 -13.931 1.356 1.00 0.00 O ATOM 424 H ASP A 457 4.161 -14.384 0.711 1.00 0.00 H ATOM 425 HA ASP A 457 2.050 -15.298 -0.965 1.00 0.00 H ATOM 426 HB2 ASP A 457 2.053 -14.781 1.593 1.00 0.00 H ATOM 427 HB3 ASP A 457 1.690 -13.135 1.083 1.00 0.00 H ATOM 428 N ILE A 458 3.126 -12.258 -1.364 1.00 0.00 N ATOM 429 CA ILE A 458 3.049 -11.076 -2.214 1.00 0.00 C ATOM 430 C ILE A 458 2.523 -11.430 -3.601 1.00 0.00 C ATOM 431 O ILE A 458 3.089 -12.276 -4.293 1.00 0.00 O ATOM 432 CB ILE A 458 4.424 -10.396 -2.357 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.001 -10.068 -0.978 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.306 -9.136 -3.201 1.00 0.00 C ATOM 435 CD1 ILE A 458 4.084 -9.218 -0.126 1.00 0.00 C ATOM 436 H ILE A 458 3.867 -12.343 -0.729 1.00 0.00 H ATOM 437 HA ILE A 458 2.370 -10.376 -1.750 1.00 0.00 H ATOM 438 HB ILE A 458 5.088 -11.079 -2.864 1.00 0.00 H ATOM 439 HG12 ILE A 458 5.189 -10.987 -0.446 1.00 0.00 H ATOM 440 HG13 ILE A 458 5.930 -9.532 -1.103 1.00 0.00 H ATOM 441 HG21 ILE A 458 3.766 -9.361 -4.109 1.00 0.00 H ATOM 442 HG22 ILE A 458 3.773 -8.379 -2.645 1.00 0.00 H ATOM 443 HG23 ILE A 458 5.293 -8.774 -3.448 1.00 0.00 H ATOM 444 HD11 ILE A 458 3.301 -8.803 -0.743 1.00 0.00 H ATOM 445 HD12 ILE A 458 3.648 -9.825 0.651 1.00 0.00 H ATOM 446 HD13 ILE A 458 4.652 -8.414 0.321 1.00 0.00 H ATOM 447 N ASP A 459 1.439 -10.775 -4.000 1.00 0.00 N ATOM 448 CA ASP A 459 0.837 -11.018 -5.306 1.00 0.00 C ATOM 449 C ASP A 459 0.135 -9.765 -5.823 1.00 0.00 C ATOM 450 O ASP A 459 -0.315 -8.928 -5.041 1.00 0.00 O ATOM 451 CB ASP A 459 -0.157 -12.178 -5.226 1.00 0.00 C ATOM 452 CG ASP A 459 0.530 -13.517 -5.048 1.00 0.00 C ATOM 453 OD1 ASP A 459 1.619 -13.708 -5.629 1.00 0.00 O ATOM 454 OD2 ASP A 459 -0.021 -14.374 -4.326 1.00 0.00 O ATOM 455 H ASP A 459 1.033 -10.112 -3.403 1.00 0.00 H ATOM 456 HA ASP A 459 1.628 -11.281 -5.992 1.00 0.00 H ATOM 457 HB2 ASP A 459 -0.819 -12.019 -4.387 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.737 -12.209 -6.136 1.00 0.00 H ATOM 459 N ASP A 460 0.048 -9.644 -7.143 1.00 0.00 N ATOM 460 CA ASP A 460 -0.598 -8.494 -7.764 1.00 0.00 C ATOM 461 C ASP A 460 -1.993 -8.277 -7.186 1.00 0.00 C ATOM 462 O ASP A 460 -2.522 -7.166 -7.214 1.00 0.00 O ATOM 463 CB ASP A 460 -0.684 -8.687 -9.279 1.00 0.00 C ATOM 464 CG ASP A 460 -1.346 -9.996 -9.659 1.00 0.00 C ATOM 465 OD1 ASP A 460 -0.787 -11.063 -9.329 1.00 0.00 O ATOM 466 OD2 ASP A 460 -2.425 -9.954 -10.287 1.00 0.00 O ATOM 467 H ASP A 460 0.427 -10.346 -7.713 1.00 0.00 H ATOM 468 HA ASP A 460 0.004 -7.622 -7.555 1.00 0.00 H ATOM 469 HB2 ASP A 460 -1.258 -7.877 -9.706 1.00 0.00 H ATOM 470 HB3 ASP A 460 0.313 -8.674 -9.694 1.00 0.00 H ATOM 471 N ASP A 461 -2.585 -9.346 -6.665 1.00 0.00 N ATOM 472 CA ASP A 461 -3.919 -9.274 -6.081 1.00 0.00 C ATOM 473 C ASP A 461 -3.865 -8.686 -4.674 1.00 0.00 C ATOM 474 O ASP A 461 -4.785 -7.989 -4.245 1.00 0.00 O ATOM 475 CB ASP A 461 -4.559 -10.662 -6.043 1.00 0.00 C ATOM 476 CG ASP A 461 -5.330 -10.979 -7.309 1.00 0.00 C ATOM 477 OD1 ASP A 461 -6.493 -10.537 -7.422 1.00 0.00 O ATOM 478 OD2 ASP A 461 -4.771 -11.669 -8.187 1.00 0.00 O ATOM 479 H ASP A 461 -2.112 -10.205 -6.673 1.00 0.00 H ATOM 480 HA ASP A 461 -4.519 -8.628 -6.704 1.00 0.00 H ATOM 481 HB2 ASP A 461 -3.784 -11.405 -5.920 1.00 0.00 H ATOM 482 HB3 ASP A 461 -5.239 -10.715 -5.205 1.00 0.00 H ATOM 483 N LEU A 462 -2.782 -8.973 -3.960 1.00 0.00 N ATOM 484 CA LEU A 462 -2.608 -8.474 -2.600 1.00 0.00 C ATOM 485 C LEU A 462 -2.844 -6.969 -2.538 1.00 0.00 C ATOM 486 O LEU A 462 -3.714 -6.498 -1.806 1.00 0.00 O ATOM 487 CB LEU A 462 -1.203 -8.803 -2.092 1.00 0.00 C ATOM 488 CG LEU A 462 -0.946 -8.531 -0.609 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.858 -9.386 0.257 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.514 -8.789 -0.265 1.00 0.00 C ATOM 491 H LEU A 462 -2.083 -9.533 -4.356 1.00 0.00 H ATOM 492 HA LEU A 462 -3.334 -8.967 -1.971 1.00 0.00 H ATOM 493 HB2 LEU A 462 -1.023 -9.851 -2.272 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.499 -8.215 -2.664 1.00 0.00 H ATOM 495 HG LEU A 462 -1.161 -7.493 -0.397 1.00 0.00 H ATOM 496 HD11 LEU A 462 -2.178 -10.251 -0.303 1.00 0.00 H ATOM 497 HD12 LEU A 462 -2.721 -8.807 0.550 1.00 0.00 H ATOM 498 HD13 LEU A 462 -1.322 -9.705 1.139 1.00 0.00 H ATOM 499 HD21 LEU A 462 0.742 -9.833 -0.424 1.00 0.00 H ATOM 500 HD22 LEU A 462 0.690 -8.536 0.770 1.00 0.00 H ATOM 501 HD23 LEU A 462 1.146 -8.182 -0.897 1.00 0.00 H ATOM 502 N GLU A 463 -2.066 -6.220 -3.314 1.00 0.00 N ATOM 503 CA GLU A 463 -2.193 -4.768 -3.347 1.00 0.00 C ATOM 504 C GLU A 463 -3.659 -4.348 -3.285 1.00 0.00 C ATOM 505 O GLU A 463 -4.041 -3.504 -2.476 1.00 0.00 O ATOM 506 CB GLU A 463 -1.543 -4.206 -4.613 1.00 0.00 C ATOM 507 CG GLU A 463 -1.217 -2.724 -4.524 1.00 0.00 C ATOM 508 CD GLU A 463 -0.835 -2.129 -5.865 1.00 0.00 C ATOM 509 OE1 GLU A 463 -1.739 -1.910 -6.697 1.00 0.00 O ATOM 510 OE2 GLU A 463 0.370 -1.883 -6.082 1.00 0.00 O ATOM 511 H GLU A 463 -1.391 -6.654 -3.876 1.00 0.00 H ATOM 512 HA GLU A 463 -1.681 -4.370 -2.484 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.627 -4.744 -4.803 1.00 0.00 H ATOM 514 HB3 GLU A 463 -2.216 -4.355 -5.445 1.00 0.00 H ATOM 515 HG2 GLU A 463 -2.084 -2.200 -4.149 1.00 0.00 H ATOM 516 HG3 GLU A 463 -0.393 -2.591 -3.839 1.00 0.00 H ATOM 517 N GLY A 464 -4.476 -4.944 -4.148 1.00 0.00 N ATOM 518 CA GLY A 464 -5.891 -4.620 -4.176 1.00 0.00 C ATOM 519 C GLY A 464 -6.578 -4.908 -2.856 1.00 0.00 C ATOM 520 O GLY A 464 -7.296 -4.061 -2.325 1.00 0.00 O ATOM 521 H GLY A 464 -4.116 -5.610 -4.770 1.00 0.00 H ATOM 522 HA2 GLY A 464 -6.003 -3.571 -4.407 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.366 -5.202 -4.951 1.00 0.00 H ATOM 524 N GLU A 465 -6.359 -6.107 -2.326 1.00 0.00 N ATOM 525 CA GLU A 465 -6.965 -6.505 -1.061 1.00 0.00 C ATOM 526 C GLU A 465 -6.692 -5.467 0.024 1.00 0.00 C ATOM 527 O GLU A 465 -7.609 -5.012 0.708 1.00 0.00 O ATOM 528 CB GLU A 465 -6.432 -7.871 -0.622 1.00 0.00 C ATOM 529 CG GLU A 465 -6.940 -9.024 -1.470 1.00 0.00 C ATOM 530 CD GLU A 465 -8.432 -9.250 -1.316 1.00 0.00 C ATOM 531 OE1 GLU A 465 -8.992 -8.830 -0.282 1.00 0.00 O ATOM 532 OE2 GLU A 465 -9.039 -9.847 -2.230 1.00 0.00 O ATOM 533 H GLU A 465 -5.776 -6.739 -2.797 1.00 0.00 H ATOM 534 HA GLU A 465 -8.032 -6.577 -1.213 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.354 -7.857 -0.676 1.00 0.00 H ATOM 536 HB3 GLU A 465 -6.730 -8.047 0.402 1.00 0.00 H ATOM 537 HG2 GLU A 465 -6.730 -8.811 -2.508 1.00 0.00 H ATOM 538 HG3 GLU A 465 -6.422 -9.925 -1.177 1.00 0.00 H ATOM 539 N VAL A 466 -5.424 -5.098 0.175 1.00 0.00 N ATOM 540 CA VAL A 466 -5.029 -4.113 1.175 1.00 0.00 C ATOM 541 C VAL A 466 -5.673 -2.760 0.899 1.00 0.00 C ATOM 542 O VAL A 466 -6.154 -2.090 1.814 1.00 0.00 O ATOM 543 CB VAL A 466 -3.499 -3.942 1.220 1.00 0.00 C ATOM 544 CG1 VAL A 466 -3.110 -2.881 2.239 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.823 -5.268 1.534 1.00 0.00 C ATOM 546 H VAL A 466 -4.738 -5.496 -0.401 1.00 0.00 H ATOM 547 HA VAL A 466 -5.359 -4.468 2.141 1.00 0.00 H ATOM 548 HB VAL A 466 -3.165 -3.613 0.246 1.00 0.00 H ATOM 549 HG11 VAL A 466 -3.945 -2.692 2.897 1.00 0.00 H ATOM 550 HG12 VAL A 466 -2.266 -3.229 2.817 1.00 0.00 H ATOM 551 HG13 VAL A 466 -2.844 -1.969 1.725 1.00 0.00 H ATOM 552 HG21 VAL A 466 -3.384 -5.784 2.299 1.00 0.00 H ATOM 553 HG22 VAL A 466 -2.789 -5.876 0.641 1.00 0.00 H ATOM 554 HG23 VAL A 466 -1.818 -5.086 1.884 1.00 0.00 H ATOM 555 N THR A 467 -5.681 -2.362 -0.369 1.00 0.00 N ATOM 556 CA THR A 467 -6.266 -1.088 -0.767 1.00 0.00 C ATOM 557 C THR A 467 -7.744 -1.021 -0.397 1.00 0.00 C ATOM 558 O THR A 467 -8.214 -0.017 0.136 1.00 0.00 O ATOM 559 CB THR A 467 -6.117 -0.849 -2.281 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.739 -0.948 -2.660 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.657 0.519 -2.670 1.00 0.00 C ATOM 562 H THR A 467 -5.283 -2.940 -1.053 1.00 0.00 H ATOM 563 HA THR A 467 -5.739 -0.301 -0.246 1.00 0.00 H ATOM 564 HB THR A 467 -6.682 -1.606 -2.807 1.00 0.00 H ATOM 565 HG1 THR A 467 -4.187 -0.883 -1.877 1.00 0.00 H ATOM 566 HG21 THR A 467 -6.258 1.267 -2.002 1.00 0.00 H ATOM 567 HG22 THR A 467 -7.735 0.513 -2.600 1.00 0.00 H ATOM 568 HG23 THR A 467 -6.363 0.747 -3.683 1.00 0.00 H ATOM 569 N GLU A 468 -8.469 -2.098 -0.683 1.00 0.00 N ATOM 570 CA GLU A 468 -9.894 -2.160 -0.379 1.00 0.00 C ATOM 571 C GLU A 468 -10.125 -2.301 1.123 1.00 0.00 C ATOM 572 O GLU A 468 -11.147 -1.861 1.648 1.00 0.00 O ATOM 573 CB GLU A 468 -10.545 -3.331 -1.118 1.00 0.00 C ATOM 574 CG GLU A 468 -10.042 -4.692 -0.666 1.00 0.00 C ATOM 575 CD GLU A 468 -10.855 -5.835 -1.241 1.00 0.00 C ATOM 576 OE1 GLU A 468 -11.376 -5.685 -2.366 1.00 0.00 O ATOM 577 OE2 GLU A 468 -10.970 -6.880 -0.566 1.00 0.00 O ATOM 578 H GLU A 468 -8.037 -2.867 -1.108 1.00 0.00 H ATOM 579 HA GLU A 468 -10.346 -1.239 -0.715 1.00 0.00 H ATOM 580 HB2 GLU A 468 -11.613 -3.294 -0.958 1.00 0.00 H ATOM 581 HB3 GLU A 468 -10.345 -3.230 -2.174 1.00 0.00 H ATOM 582 HG2 GLU A 468 -9.016 -4.805 -0.982 1.00 0.00 H ATOM 583 HG3 GLU A 468 -10.092 -4.740 0.412 1.00 0.00 H ATOM 584 N GLU A 469 -9.167 -2.918 1.808 1.00 0.00 N ATOM 585 CA GLU A 469 -9.266 -3.118 3.248 1.00 0.00 C ATOM 586 C GLU A 469 -8.993 -1.817 3.999 1.00 0.00 C ATOM 587 O GLU A 469 -9.598 -1.549 5.037 1.00 0.00 O ATOM 588 CB GLU A 469 -8.284 -4.199 3.705 1.00 0.00 C ATOM 589 CG GLU A 469 -8.470 -4.618 5.153 1.00 0.00 C ATOM 590 CD GLU A 469 -7.393 -5.576 5.626 1.00 0.00 C ATOM 591 OE1 GLU A 469 -6.230 -5.142 5.760 1.00 0.00 O ATOM 592 OE2 GLU A 469 -7.715 -6.759 5.863 1.00 0.00 O ATOM 593 H GLU A 469 -8.375 -3.247 1.332 1.00 0.00 H ATOM 594 HA GLU A 469 -10.272 -3.442 3.469 1.00 0.00 H ATOM 595 HB2 GLU A 469 -8.410 -5.070 3.080 1.00 0.00 H ATOM 596 HB3 GLU A 469 -7.277 -3.826 3.586 1.00 0.00 H ATOM 597 HG2 GLU A 469 -8.444 -3.736 5.776 1.00 0.00 H ATOM 598 HG3 GLU A 469 -9.430 -5.101 5.255 1.00 0.00 H ATOM 599 N CYS A 470 -8.078 -1.015 3.466 1.00 0.00 N ATOM 600 CA CYS A 470 -7.723 0.257 4.085 1.00 0.00 C ATOM 601 C CYS A 470 -8.812 1.298 3.850 1.00 0.00 C ATOM 602 O CYS A 470 -9.100 2.117 4.722 1.00 0.00 O ATOM 603 CB CYS A 470 -6.390 0.762 3.531 1.00 0.00 C ATOM 604 SG CYS A 470 -4.981 -0.307 3.909 1.00 0.00 S ATOM 605 H CYS A 470 -7.630 -1.284 2.636 1.00 0.00 H ATOM 606 HA CYS A 470 -7.623 0.091 5.146 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.462 0.842 2.457 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.184 1.738 3.945 1.00 0.00 H ATOM 609 HG CYS A 470 -5.448 -1.513 4.194 1.00 0.00 H ATOM 610 N GLY A 471 -9.414 1.262 2.665 1.00 0.00 N ATOM 611 CA GLY A 471 -10.464 2.209 2.336 1.00 0.00 C ATOM 612 C GLY A 471 -11.362 2.513 3.519 1.00 0.00 C ATOM 613 O GLY A 471 -11.814 3.645 3.690 1.00 0.00 O ATOM 614 H GLY A 471 -9.143 0.586 2.009 1.00 0.00 H ATOM 615 HA2 GLY A 471 -10.011 3.128 1.996 1.00 0.00 H ATOM 616 HA3 GLY A 471 -11.066 1.798 1.538 1.00 0.00 H ATOM 617 N LYS A 472 -11.622 1.499 4.338 1.00 0.00 N ATOM 618 CA LYS A 472 -12.473 1.662 5.511 1.00 0.00 C ATOM 619 C LYS A 472 -12.014 2.847 6.355 1.00 0.00 C ATOM 620 O LYS A 472 -12.808 3.724 6.694 1.00 0.00 O ATOM 621 CB LYS A 472 -12.461 0.386 6.356 1.00 0.00 C ATOM 622 CG LYS A 472 -13.363 -0.710 5.814 1.00 0.00 C ATOM 623 CD LYS A 472 -12.856 -1.243 4.484 1.00 0.00 C ATOM 624 CE LYS A 472 -13.406 -2.631 4.194 1.00 0.00 C ATOM 625 NZ LYS A 472 -12.651 -3.689 4.920 1.00 0.00 N ATOM 626 H LYS A 472 -11.232 0.619 4.149 1.00 0.00 H ATOM 627 HA LYS A 472 -13.479 1.848 5.168 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.452 0.005 6.397 1.00 0.00 H ATOM 629 HB3 LYS A 472 -12.787 0.628 7.357 1.00 0.00 H ATOM 630 HG2 LYS A 472 -13.396 -1.522 6.525 1.00 0.00 H ATOM 631 HG3 LYS A 472 -14.358 -0.310 5.676 1.00 0.00 H ATOM 632 HD2 LYS A 472 -13.167 -0.573 3.696 1.00 0.00 H ATOM 633 HD3 LYS A 472 -11.777 -1.291 4.513 1.00 0.00 H ATOM 634 HE2 LYS A 472 -14.440 -2.665 4.499 1.00 0.00 H ATOM 635 HE3 LYS A 472 -13.338 -2.816 3.132 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -11.640 -3.447 4.952 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -12.761 -4.603 4.436 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -13.006 -3.779 5.893 1.00 0.00 H ATOM 639 N PHE A 473 -10.728 2.866 6.690 1.00 0.00 N ATOM 640 CA PHE A 473 -10.164 3.944 7.494 1.00 0.00 C ATOM 641 C PHE A 473 -10.382 5.296 6.822 1.00 0.00 C ATOM 642 O PHE A 473 -10.771 6.268 7.468 1.00 0.00 O ATOM 643 CB PHE A 473 -8.669 3.710 7.721 1.00 0.00 C ATOM 644 CG PHE A 473 -8.337 2.304 8.130 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.716 1.821 9.372 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.646 1.464 7.271 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.413 0.527 9.751 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.341 0.168 7.645 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.723 -0.300 8.886 1.00 0.00 C ATOM 650 H PHE A 473 -10.145 2.138 6.390 1.00 0.00 H ATOM 651 HA PHE A 473 -10.669 3.944 8.448 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.135 3.925 6.808 1.00 0.00 H ATOM 653 HB3 PHE A 473 -8.323 4.374 8.500 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.255 2.468 10.050 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.346 1.829 6.300 1.00 0.00 H ATOM 656 HE1 PHE A 473 -8.713 0.164 10.723 1.00 0.00 H ATOM 657 HE2 PHE A 473 -6.802 -0.476 6.967 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.486 -1.312 9.180 1.00 0.00 H ATOM 659 N GLY A 474 -10.129 5.350 5.517 1.00 0.00 N ATOM 660 CA GLY A 474 -10.303 6.586 4.778 1.00 0.00 C ATOM 661 C GLY A 474 -9.881 6.459 3.328 1.00 0.00 C ATOM 662 O GLY A 474 -9.178 5.518 2.959 1.00 0.00 O ATOM 663 H GLY A 474 -9.821 4.543 5.054 1.00 0.00 H ATOM 664 HA2 GLY A 474 -11.343 6.873 4.816 1.00 0.00 H ATOM 665 HA3 GLY A 474 -9.710 7.358 5.247 1.00 0.00 H ATOM 666 N ALA A 475 -10.312 7.407 2.502 1.00 0.00 N ATOM 667 CA ALA A 475 -9.974 7.397 1.084 1.00 0.00 C ATOM 668 C ALA A 475 -8.483 7.153 0.877 1.00 0.00 C ATOM 669 O ALA A 475 -7.655 8.009 1.187 1.00 0.00 O ATOM 670 CB ALA A 475 -10.392 8.707 0.433 1.00 0.00 C ATOM 671 H ALA A 475 -10.869 8.131 2.856 1.00 0.00 H ATOM 672 HA ALA A 475 -10.528 6.597 0.615 1.00 0.00 H ATOM 673 HB1 ALA A 475 -11.276 9.087 0.925 1.00 0.00 H ATOM 674 HB2 ALA A 475 -9.592 9.425 0.524 1.00 0.00 H ATOM 675 HB3 ALA A 475 -10.607 8.536 -0.611 1.00 0.00 H ATOM 676 N VAL A 476 -8.148 5.979 0.352 1.00 0.00 N ATOM 677 CA VAL A 476 -6.756 5.622 0.102 1.00 0.00 C ATOM 678 C VAL A 476 -6.084 6.640 -0.812 1.00 0.00 C ATOM 679 O VAL A 476 -6.657 7.062 -1.816 1.00 0.00 O ATOM 680 CB VAL A 476 -6.640 4.223 -0.531 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.185 3.884 -0.814 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.275 3.176 0.371 1.00 0.00 C ATOM 683 H VAL A 476 -8.853 5.337 0.125 1.00 0.00 H ATOM 684 HA VAL A 476 -6.240 5.608 1.051 1.00 0.00 H ATOM 685 HB VAL A 476 -7.174 4.230 -1.470 1.00 0.00 H ATOM 686 HG11 VAL A 476 -4.716 4.710 -1.327 1.00 0.00 H ATOM 687 HG12 VAL A 476 -4.671 3.698 0.118 1.00 0.00 H ATOM 688 HG13 VAL A 476 -5.135 3.001 -1.435 1.00 0.00 H ATOM 689 HG21 VAL A 476 -6.953 2.192 0.062 1.00 0.00 H ATOM 690 HG22 VAL A 476 -6.971 3.349 1.393 1.00 0.00 H ATOM 691 HG23 VAL A 476 -8.350 3.242 0.299 1.00 0.00 H ATOM 692 N ASN A 477 -4.863 7.029 -0.458 1.00 0.00 N ATOM 693 CA ASN A 477 -4.111 7.998 -1.248 1.00 0.00 C ATOM 694 C ASN A 477 -3.039 7.304 -2.083 1.00 0.00 C ATOM 695 O ASN A 477 -2.999 7.451 -3.305 1.00 0.00 O ATOM 696 CB ASN A 477 -3.465 9.041 -0.333 1.00 0.00 C ATOM 697 CG ASN A 477 -3.074 10.302 -1.079 1.00 0.00 C ATOM 698 OD1 ASN A 477 -2.378 10.246 -2.093 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.522 11.448 -0.580 1.00 0.00 N ATOM 700 H ASN A 477 -4.459 6.657 0.353 1.00 0.00 H ATOM 701 HA ASN A 477 -4.804 8.494 -1.911 1.00 0.00 H ATOM 702 HB2 ASN A 477 -4.164 9.309 0.446 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.578 8.619 0.114 1.00 0.00 H ATOM 704 HD21 ASN A 477 -4.072 11.416 0.231 1.00 0.00 H ATOM 705 HD22 ASN A 477 -3.285 12.278 -1.043 1.00 0.00 H ATOM 706 N ARG A 478 -2.173 6.549 -1.415 1.00 0.00 N ATOM 707 CA ARG A 478 -1.101 5.833 -2.096 1.00 0.00 C ATOM 708 C ARG A 478 -0.811 4.504 -1.405 1.00 0.00 C ATOM 709 O ARG A 478 -1.016 4.361 -0.199 1.00 0.00 O ATOM 710 CB ARG A 478 0.167 6.688 -2.134 1.00 0.00 C ATOM 711 CG ARG A 478 0.239 7.619 -3.333 1.00 0.00 C ATOM 712 CD ARG A 478 1.677 7.875 -3.754 1.00 0.00 C ATOM 713 NE ARG A 478 1.798 9.066 -4.591 1.00 0.00 N ATOM 714 CZ ARG A 478 2.962 9.573 -4.984 1.00 0.00 C ATOM 715 NH1 ARG A 478 4.098 8.995 -4.618 1.00 0.00 N ATOM 716 NH2 ARG A 478 2.990 10.660 -5.745 1.00 0.00 N ATOM 717 H ARG A 478 -2.257 6.472 -0.442 1.00 0.00 H ATOM 718 HA ARG A 478 -1.423 5.637 -3.107 1.00 0.00 H ATOM 719 HB2 ARG A 478 0.210 7.288 -1.237 1.00 0.00 H ATOM 720 HB3 ARG A 478 1.026 6.034 -2.161 1.00 0.00 H ATOM 721 HG2 ARG A 478 -0.291 7.168 -4.159 1.00 0.00 H ATOM 722 HG3 ARG A 478 -0.225 8.559 -3.075 1.00 0.00 H ATOM 723 HD2 ARG A 478 2.280 8.007 -2.868 1.00 0.00 H ATOM 724 HD3 ARG A 478 2.034 7.020 -4.307 1.00 0.00 H ATOM 725 HE ARG A 478 0.971 9.509 -4.872 1.00 0.00 H ATOM 726 HH11 ARG A 478 4.079 8.176 -4.046 1.00 0.00 H ATOM 727 HH12 ARG A 478 4.972 9.378 -4.917 1.00 0.00 H ATOM 728 HH21 ARG A 478 2.136 11.098 -6.023 1.00 0.00 H ATOM 729 HH22 ARG A 478 3.866 11.040 -6.040 1.00 0.00 H ATOM 730 N VAL A 479 -0.333 3.533 -2.177 1.00 0.00 N ATOM 731 CA VAL A 479 -0.014 2.216 -1.640 1.00 0.00 C ATOM 732 C VAL A 479 1.233 1.640 -2.302 1.00 0.00 C ATOM 733 O VAL A 479 1.245 1.380 -3.505 1.00 0.00 O ATOM 734 CB VAL A 479 -1.184 1.233 -1.832 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.825 -0.140 -1.285 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.444 1.768 -1.167 1.00 0.00 C ATOM 737 H VAL A 479 -0.190 3.708 -3.131 1.00 0.00 H ATOM 738 HA VAL A 479 0.169 2.322 -0.581 1.00 0.00 H ATOM 739 HB VAL A 479 -1.376 1.135 -2.891 1.00 0.00 H ATOM 740 HG11 VAL A 479 -1.045 -0.174 -0.228 1.00 0.00 H ATOM 741 HG12 VAL A 479 -1.401 -0.895 -1.798 1.00 0.00 H ATOM 742 HG13 VAL A 479 0.229 -0.323 -1.438 1.00 0.00 H ATOM 743 HG21 VAL A 479 -3.226 1.027 -1.231 1.00 0.00 H ATOM 744 HG22 VAL A 479 -2.238 1.986 -0.129 1.00 0.00 H ATOM 745 HG23 VAL A 479 -2.760 2.671 -1.668 1.00 0.00 H ATOM 746 N ILE A 480 2.280 1.442 -1.507 1.00 0.00 N ATOM 747 CA ILE A 480 3.531 0.895 -2.016 1.00 0.00 C ATOM 748 C ILE A 480 4.042 -0.230 -1.123 1.00 0.00 C ATOM 749 O ILE A 480 4.088 -0.093 0.100 1.00 0.00 O ATOM 750 CB ILE A 480 4.617 1.981 -2.126 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.169 3.086 -3.084 1.00 0.00 C ATOM 752 CG2 ILE A 480 5.932 1.372 -2.589 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.759 4.442 -2.762 1.00 0.00 C ATOM 754 H ILE A 480 2.208 1.669 -0.557 1.00 0.00 H ATOM 755 HA ILE A 480 3.345 0.499 -3.004 1.00 0.00 H ATOM 756 HB ILE A 480 4.771 2.406 -1.145 1.00 0.00 H ATOM 757 HG12 ILE A 480 4.466 2.826 -4.088 1.00 0.00 H ATOM 758 HG13 ILE A 480 3.093 3.174 -3.043 1.00 0.00 H ATOM 759 HG21 ILE A 480 6.679 1.501 -1.821 1.00 0.00 H ATOM 760 HG22 ILE A 480 5.792 0.318 -2.780 1.00 0.00 H ATOM 761 HG23 ILE A 480 6.257 1.862 -3.494 1.00 0.00 H ATOM 762 HD11 ILE A 480 5.031 4.477 -1.718 1.00 0.00 H ATOM 763 HD12 ILE A 480 5.635 4.607 -3.370 1.00 0.00 H ATOM 764 HD13 ILE A 480 4.027 5.210 -2.969 1.00 0.00 H ATOM 765 N ILE A 481 4.427 -1.341 -1.742 1.00 0.00 N ATOM 766 CA ILE A 481 4.938 -2.489 -1.003 1.00 0.00 C ATOM 767 C ILE A 481 6.427 -2.690 -1.260 1.00 0.00 C ATOM 768 O ILE A 481 6.824 -3.186 -2.315 1.00 0.00 O ATOM 769 CB ILE A 481 4.185 -3.780 -1.377 1.00 0.00 C ATOM 770 CG1 ILE A 481 2.703 -3.654 -1.018 1.00 0.00 C ATOM 771 CG2 ILE A 481 4.806 -4.978 -0.674 1.00 0.00 C ATOM 772 CD1 ILE A 481 1.832 -4.708 -1.666 1.00 0.00 C ATOM 773 H ILE A 481 4.366 -1.390 -2.718 1.00 0.00 H ATOM 774 HA ILE A 481 4.787 -2.301 0.051 1.00 0.00 H ATOM 775 HB ILE A 481 4.278 -3.929 -2.442 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.589 -3.743 0.051 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.344 -2.685 -1.334 1.00 0.00 H ATOM 778 HG21 ILE A 481 5.012 -4.725 0.355 1.00 0.00 H ATOM 779 HG22 ILE A 481 4.120 -5.811 -0.709 1.00 0.00 H ATOM 780 HG23 ILE A 481 5.727 -5.248 -1.169 1.00 0.00 H ATOM 781 HD11 ILE A 481 0.860 -4.290 -1.881 1.00 0.00 H ATOM 782 HD12 ILE A 481 2.293 -5.041 -2.583 1.00 0.00 H ATOM 783 HD13 ILE A 481 1.722 -5.547 -0.994 1.00 0.00 H ATOM 784 N TYR A 482 7.247 -2.303 -0.289 1.00 0.00 N ATOM 785 CA TYR A 482 8.693 -2.440 -0.410 1.00 0.00 C ATOM 786 C TYR A 482 9.214 -3.550 0.498 1.00 0.00 C ATOM 787 O TYR A 482 8.686 -3.773 1.587 1.00 0.00 O ATOM 788 CB TYR A 482 9.382 -1.119 -0.066 1.00 0.00 C ATOM 789 CG TYR A 482 10.792 -1.013 -0.603 1.00 0.00 C ATOM 790 CD1 TYR A 482 11.859 -1.592 0.073 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.056 -0.335 -1.786 1.00 0.00 C ATOM 792 CE1 TYR A 482 13.149 -1.497 -0.414 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.343 -0.236 -2.281 1.00 0.00 C ATOM 794 CZ TYR A 482 13.385 -0.818 -1.591 1.00 0.00 C ATOM 795 OH TYR A 482 14.668 -0.723 -2.079 1.00 0.00 O ATOM 796 H TYR A 482 6.871 -1.915 0.528 1.00 0.00 H ATOM 797 HA TYR A 482 8.918 -2.695 -1.436 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.809 -0.303 -0.479 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.427 -1.014 1.008 1.00 0.00 H ATOM 800 HD1 TYR A 482 11.670 -2.123 0.994 1.00 0.00 H ATOM 801 HD2 TYR A 482 10.238 0.120 -2.325 1.00 0.00 H ATOM 802 HE1 TYR A 482 13.965 -1.953 0.126 1.00 0.00 H ATOM 803 HE2 TYR A 482 12.528 0.296 -3.203 1.00 0.00 H ATOM 804 HH TYR A 482 14.639 -0.554 -3.024 1.00 0.00 H ATOM 805 N GLN A 483 10.252 -4.242 0.041 1.00 0.00 N ATOM 806 CA GLN A 483 10.845 -5.328 0.812 1.00 0.00 C ATOM 807 C GLN A 483 12.348 -5.413 0.567 1.00 0.00 C ATOM 808 O GLN A 483 12.813 -5.238 -0.558 1.00 0.00 O ATOM 809 CB GLN A 483 10.182 -6.659 0.451 1.00 0.00 C ATOM 810 CG GLN A 483 10.455 -7.107 -0.976 1.00 0.00 C ATOM 811 CD GLN A 483 9.327 -7.940 -1.552 1.00 0.00 C ATOM 812 OE1 GLN A 483 9.551 -9.029 -2.081 1.00 0.00 O ATOM 813 NE2 GLN A 483 8.105 -7.430 -1.453 1.00 0.00 N ATOM 814 H GLN A 483 10.629 -4.016 -0.835 1.00 0.00 H ATOM 815 HA GLN A 483 10.674 -5.124 1.858 1.00 0.00 H ATOM 816 HB2 GLN A 483 10.545 -7.423 1.122 1.00 0.00 H ATOM 817 HB3 GLN A 483 9.113 -6.560 0.575 1.00 0.00 H ATOM 818 HG2 GLN A 483 10.590 -6.233 -1.595 1.00 0.00 H ATOM 819 HG3 GLN A 483 11.360 -7.697 -0.986 1.00 0.00 H ATOM 820 HE21 GLN A 483 8.002 -6.556 -1.020 1.00 0.00 H ATOM 821 HE22 GLN A 483 7.357 -7.946 -1.818 1.00 0.00 H ATOM 822 N GLU A 484 13.101 -5.682 1.629 1.00 0.00 N ATOM 823 CA GLU A 484 14.552 -5.788 1.529 1.00 0.00 C ATOM 824 C GLU A 484 15.123 -6.568 2.709 1.00 0.00 C ATOM 825 O GLU A 484 14.417 -6.863 3.674 1.00 0.00 O ATOM 826 CB GLU A 484 15.185 -4.396 1.469 1.00 0.00 C ATOM 827 CG GLU A 484 16.626 -4.403 0.987 1.00 0.00 C ATOM 828 CD GLU A 484 17.096 -3.034 0.536 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.462 -2.459 -0.373 1.00 0.00 O ATOM 830 OE2 GLU A 484 18.098 -2.537 1.091 1.00 0.00 O ATOM 831 H GLU A 484 12.671 -5.811 2.500 1.00 0.00 H ATOM 832 HA GLU A 484 14.783 -6.318 0.617 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.605 -3.779 0.798 1.00 0.00 H ATOM 834 HB3 GLU A 484 15.160 -3.960 2.457 1.00 0.00 H ATOM 835 HG2 GLU A 484 17.260 -4.736 1.794 1.00 0.00 H ATOM 836 HG3 GLU A 484 16.711 -5.088 0.157 1.00 0.00 H ATOM 837 N LYS A 485 16.407 -6.900 2.625 1.00 0.00 N ATOM 838 CA LYS A 485 17.076 -7.645 3.685 1.00 0.00 C ATOM 839 C LYS A 485 17.613 -6.703 4.758 1.00 0.00 C ATOM 840 O LYS A 485 18.230 -5.684 4.448 1.00 0.00 O ATOM 841 CB LYS A 485 18.221 -8.480 3.106 1.00 0.00 C ATOM 842 CG LYS A 485 18.773 -9.511 4.075 1.00 0.00 C ATOM 843 CD LYS A 485 19.341 -10.716 3.344 1.00 0.00 C ATOM 844 CE LYS A 485 20.512 -10.327 2.454 1.00 0.00 C ATOM 845 NZ LYS A 485 21.717 -9.966 3.250 1.00 0.00 N ATOM 846 H LYS A 485 16.918 -6.636 1.831 1.00 0.00 H ATOM 847 HA LYS A 485 16.351 -8.307 4.134 1.00 0.00 H ATOM 848 HB2 LYS A 485 17.864 -8.997 2.227 1.00 0.00 H ATOM 849 HB3 LYS A 485 19.025 -7.817 2.821 1.00 0.00 H ATOM 850 HG2 LYS A 485 19.558 -9.056 4.661 1.00 0.00 H ATOM 851 HG3 LYS A 485 17.977 -9.839 4.729 1.00 0.00 H ATOM 852 HD2 LYS A 485 19.680 -11.440 4.070 1.00 0.00 H ATOM 853 HD3 LYS A 485 18.565 -11.153 2.732 1.00 0.00 H ATOM 854 HE2 LYS A 485 20.751 -11.161 1.812 1.00 0.00 H ATOM 855 HE3 LYS A 485 20.222 -9.480 1.851 1.00 0.00 H ATOM 856 HZ1 LYS A 485 22.380 -10.767 3.279 1.00 0.00 H ATOM 857 HZ2 LYS A 485 21.443 -9.723 4.224 1.00 0.00 H ATOM 858 HZ3 LYS A 485 22.196 -9.148 2.822 1.00 0.00 H ATOM 859 N GLN A 486 17.374 -7.051 6.018 1.00 0.00 N ATOM 860 CA GLN A 486 17.835 -6.235 7.136 1.00 0.00 C ATOM 861 C GLN A 486 18.879 -6.981 7.960 1.00 0.00 C ATOM 862 O GLN A 486 19.084 -6.684 9.136 1.00 0.00 O ATOM 863 CB GLN A 486 16.655 -5.838 8.025 1.00 0.00 C ATOM 864 CG GLN A 486 15.611 -4.995 7.310 1.00 0.00 C ATOM 865 CD GLN A 486 16.224 -4.021 6.323 1.00 0.00 C ATOM 866 OE1 GLN A 486 16.773 -2.989 6.711 1.00 0.00 O ATOM 867 NE2 GLN A 486 16.134 -4.344 5.038 1.00 0.00 N ATOM 868 H GLN A 486 16.877 -7.875 6.200 1.00 0.00 H ATOM 869 HA GLN A 486 18.285 -5.342 6.730 1.00 0.00 H ATOM 870 HB2 GLN A 486 16.175 -6.734 8.388 1.00 0.00 H ATOM 871 HB3 GLN A 486 17.028 -5.272 8.866 1.00 0.00 H ATOM 872 HG2 GLN A 486 14.942 -5.652 6.774 1.00 0.00 H ATOM 873 HG3 GLN A 486 15.053 -4.436 8.046 1.00 0.00 H ATOM 874 HE21 GLN A 486 15.681 -5.181 4.802 1.00 0.00 H ATOM 875 HE22 GLN A 486 16.520 -3.732 4.378 1.00 0.00 H ATOM 876 N GLY A 487 19.537 -7.952 7.333 1.00 0.00 N ATOM 877 CA GLY A 487 20.552 -8.726 8.025 1.00 0.00 C ATOM 878 C GLY A 487 21.790 -8.946 7.177 1.00 0.00 C ATOM 879 O GLY A 487 21.690 -9.211 5.980 1.00 0.00 O ATOM 880 H GLY A 487 19.332 -8.145 6.395 1.00 0.00 H ATOM 881 HA2 GLY A 487 20.834 -8.204 8.927 1.00 0.00 H ATOM 882 HA3 GLY A 487 20.137 -9.686 8.291 1.00 0.00 H ATOM 883 N GLU A 488 22.959 -8.835 7.800 1.00 0.00 N ATOM 884 CA GLU A 488 24.221 -9.023 7.094 1.00 0.00 C ATOM 885 C GLU A 488 24.282 -10.403 6.447 1.00 0.00 C ATOM 886 O GLU A 488 24.794 -10.558 5.338 1.00 0.00 O ATOM 887 CB GLU A 488 25.399 -8.844 8.053 1.00 0.00 C ATOM 888 CG GLU A 488 25.787 -10.118 8.785 1.00 0.00 C ATOM 889 CD GLU A 488 27.079 -9.972 9.565 1.00 0.00 C ATOM 890 OE1 GLU A 488 28.157 -10.190 8.975 1.00 0.00 O ATOM 891 OE2 GLU A 488 27.011 -9.639 10.767 1.00 0.00 O ATOM 892 H GLU A 488 22.973 -8.622 8.756 1.00 0.00 H ATOM 893 HA GLU A 488 24.282 -8.273 6.320 1.00 0.00 H ATOM 894 HB2 GLU A 488 26.256 -8.500 7.492 1.00 0.00 H ATOM 895 HB3 GLU A 488 25.139 -8.096 8.788 1.00 0.00 H ATOM 896 HG2 GLU A 488 24.997 -10.377 9.473 1.00 0.00 H ATOM 897 HG3 GLU A 488 25.908 -10.911 8.062 1.00 0.00 H ATOM 898 N GLU A 489 23.758 -11.403 7.148 1.00 0.00 N ATOM 899 CA GLU A 489 23.755 -12.771 6.643 1.00 0.00 C ATOM 900 C GLU A 489 23.328 -12.809 5.178 1.00 0.00 C ATOM 901 O GLU A 489 22.437 -12.069 4.762 1.00 0.00 O ATOM 902 CB GLU A 489 22.820 -13.646 7.481 1.00 0.00 C ATOM 903 CG GLU A 489 23.147 -13.639 8.964 1.00 0.00 C ATOM 904 CD GLU A 489 22.730 -14.921 9.659 1.00 0.00 C ATOM 905 OE1 GLU A 489 23.388 -15.958 9.433 1.00 0.00 O ATOM 906 OE2 GLU A 489 21.748 -14.887 10.428 1.00 0.00 O ATOM 907 H GLU A 489 23.365 -11.217 8.026 1.00 0.00 H ATOM 908 HA GLU A 489 24.760 -13.156 6.722 1.00 0.00 H ATOM 909 HB2 GLU A 489 21.807 -13.293 7.354 1.00 0.00 H ATOM 910 HB3 GLU A 489 22.883 -14.663 7.124 1.00 0.00 H ATOM 911 HG2 GLU A 489 24.212 -13.513 9.084 1.00 0.00 H ATOM 912 HG3 GLU A 489 22.633 -12.811 9.430 1.00 0.00 H ATOM 913 N GLU A 490 23.972 -13.675 4.402 1.00 0.00 N ATOM 914 CA GLU A 490 23.660 -13.808 2.984 1.00 0.00 C ATOM 915 C GLU A 490 22.198 -14.195 2.783 1.00 0.00 C ATOM 916 O GLU A 490 21.505 -13.628 1.937 1.00 0.00 O ATOM 917 CB GLU A 490 24.570 -14.853 2.335 1.00 0.00 C ATOM 918 CG GLU A 490 24.541 -16.203 3.033 1.00 0.00 C ATOM 919 CD GLU A 490 25.849 -16.957 2.897 1.00 0.00 C ATOM 920 OE1 GLU A 490 26.915 -16.307 2.930 1.00 0.00 O ATOM 921 OE2 GLU A 490 25.808 -18.198 2.758 1.00 0.00 O ATOM 922 H GLU A 490 24.673 -14.237 4.793 1.00 0.00 H ATOM 923 HA GLU A 490 23.835 -12.852 2.515 1.00 0.00 H ATOM 924 HB2 GLU A 490 24.262 -14.994 1.309 1.00 0.00 H ATOM 925 HB3 GLU A 490 25.586 -14.486 2.349 1.00 0.00 H ATOM 926 HG2 GLU A 490 24.340 -16.047 4.082 1.00 0.00 H ATOM 927 HG3 GLU A 490 23.751 -16.800 2.601 1.00 0.00 H ATOM 928 N ASP A 491 21.736 -15.164 3.564 1.00 0.00 N ATOM 929 CA ASP A 491 20.356 -15.628 3.473 1.00 0.00 C ATOM 930 C ASP A 491 19.531 -15.112 4.648 1.00 0.00 C ATOM 931 O ASP A 491 18.586 -15.765 5.090 1.00 0.00 O ATOM 932 CB ASP A 491 20.310 -17.156 3.433 1.00 0.00 C ATOM 933 CG ASP A 491 20.553 -17.707 2.042 1.00 0.00 C ATOM 934 OD1 ASP A 491 19.583 -17.791 1.259 1.00 0.00 O ATOM 935 OD2 ASP A 491 21.713 -18.052 1.735 1.00 0.00 O ATOM 936 H ASP A 491 22.337 -15.578 4.219 1.00 0.00 H ATOM 937 HA ASP A 491 19.936 -15.241 2.557 1.00 0.00 H ATOM 938 HB2 ASP A 491 21.070 -17.550 4.093 1.00 0.00 H ATOM 939 HB3 ASP A 491 19.339 -17.490 3.769 1.00 0.00 H ATOM 940 N ALA A 492 19.895 -13.937 5.150 1.00 0.00 N ATOM 941 CA ALA A 492 19.188 -13.334 6.273 1.00 0.00 C ATOM 942 C ALA A 492 17.684 -13.305 6.023 1.00 0.00 C ATOM 943 O ALA A 492 17.207 -13.790 4.998 1.00 0.00 O ATOM 944 CB ALA A 492 19.709 -11.927 6.530 1.00 0.00 C ATOM 945 H ALA A 492 20.657 -13.464 4.755 1.00 0.00 H ATOM 946 HA ALA A 492 19.386 -13.931 7.152 1.00 0.00 H ATOM 947 HB1 ALA A 492 20.639 -11.786 5.999 1.00 0.00 H ATOM 948 HB2 ALA A 492 18.984 -11.206 6.185 1.00 0.00 H ATOM 949 HB3 ALA A 492 19.875 -11.793 7.589 1.00 0.00 H ATOM 950 N GLU A 493 16.943 -12.734 6.967 1.00 0.00 N ATOM 951 CA GLU A 493 15.492 -12.645 6.849 1.00 0.00 C ATOM 952 C GLU A 493 15.090 -11.459 5.977 1.00 0.00 C ATOM 953 O GLU A 493 15.797 -10.454 5.913 1.00 0.00 O ATOM 954 CB GLU A 493 14.852 -12.514 8.233 1.00 0.00 C ATOM 955 CG GLU A 493 13.350 -12.742 8.233 1.00 0.00 C ATOM 956 CD GLU A 493 12.983 -14.214 8.241 1.00 0.00 C ATOM 957 OE1 GLU A 493 13.385 -14.931 7.302 1.00 0.00 O ATOM 958 OE2 GLU A 493 12.294 -14.647 9.188 1.00 0.00 O ATOM 959 H GLU A 493 17.381 -12.365 7.762 1.00 0.00 H ATOM 960 HA GLU A 493 15.141 -13.554 6.385 1.00 0.00 H ATOM 961 HB2 GLU A 493 15.306 -13.237 8.895 1.00 0.00 H ATOM 962 HB3 GLU A 493 15.044 -11.521 8.612 1.00 0.00 H ATOM 963 HG2 GLU A 493 12.928 -12.277 9.111 1.00 0.00 H ATOM 964 HG3 GLU A 493 12.930 -12.287 7.348 1.00 0.00 H ATOM 965 N ILE A 494 13.949 -11.586 5.306 1.00 0.00 N ATOM 966 CA ILE A 494 13.452 -10.526 4.438 1.00 0.00 C ATOM 967 C ILE A 494 12.157 -9.933 4.981 1.00 0.00 C ATOM 968 O ILE A 494 11.127 -10.606 5.029 1.00 0.00 O ATOM 969 CB ILE A 494 13.209 -11.038 3.006 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.509 -11.576 2.406 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.636 -9.928 2.137 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.624 -10.554 2.365 1.00 0.00 C ATOM 973 H ILE A 494 13.430 -12.411 5.398 1.00 0.00 H ATOM 974 HA ILE A 494 14.203 -9.749 4.398 1.00 0.00 H ATOM 975 HB ILE A 494 12.484 -11.837 3.052 1.00 0.00 H ATOM 976 HG12 ILE A 494 14.850 -12.414 2.992 1.00 0.00 H ATOM 977 HG13 ILE A 494 14.321 -11.903 1.393 1.00 0.00 H ATOM 978 HG21 ILE A 494 11.747 -10.285 1.638 1.00 0.00 H ATOM 979 HG22 ILE A 494 12.385 -9.080 2.756 1.00 0.00 H ATOM 980 HG23 ILE A 494 13.369 -9.633 1.401 1.00 0.00 H ATOM 981 HD11 ILE A 494 16.109 -10.588 1.400 1.00 0.00 H ATOM 982 HD12 ILE A 494 15.216 -9.568 2.528 1.00 0.00 H ATOM 983 HD13 ILE A 494 16.345 -10.777 3.138 1.00 0.00 H ATOM 984 N ILE A 495 12.216 -8.669 5.388 1.00 0.00 N ATOM 985 CA ILE A 495 11.046 -7.984 5.924 1.00 0.00 C ATOM 986 C ILE A 495 10.197 -7.388 4.807 1.00 0.00 C ATOM 987 O ILE A 495 10.603 -7.373 3.645 1.00 0.00 O ATOM 988 CB ILE A 495 11.448 -6.865 6.902 1.00 0.00 C ATOM 989 CG1 ILE A 495 12.279 -5.802 6.180 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.223 -7.441 8.078 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.458 -4.893 5.292 1.00 0.00 C ATOM 992 H ILE A 495 13.065 -8.185 5.325 1.00 0.00 H ATOM 993 HA ILE A 495 10.454 -8.710 6.464 1.00 0.00 H ATOM 994 HB ILE A 495 10.547 -6.409 7.283 1.00 0.00 H ATOM 995 HG12 ILE A 495 12.779 -5.187 6.911 1.00 0.00 H ATOM 996 HG13 ILE A 495 13.018 -6.292 5.562 1.00 0.00 H ATOM 997 HG21 ILE A 495 13.140 -7.886 7.722 1.00 0.00 H ATOM 998 HG22 ILE A 495 12.455 -6.651 8.777 1.00 0.00 H ATOM 999 HG23 ILE A 495 11.624 -8.193 8.569 1.00 0.00 H ATOM 1000 HD11 ILE A 495 11.804 -3.875 5.400 1.00 0.00 H ATOM 1001 HD12 ILE A 495 11.562 -5.203 4.264 1.00 0.00 H ATOM 1002 HD13 ILE A 495 10.418 -4.951 5.582 1.00 0.00 H ATOM 1003 N VAL A 496 9.016 -6.895 5.167 1.00 0.00 N ATOM 1004 CA VAL A 496 8.111 -6.294 4.195 1.00 0.00 C ATOM 1005 C VAL A 496 7.529 -4.986 4.721 1.00 0.00 C ATOM 1006 O VAL A 496 6.713 -4.983 5.643 1.00 0.00 O ATOM 1007 CB VAL A 496 6.956 -7.249 3.838 1.00 0.00 C ATOM 1008 CG1 VAL A 496 5.962 -6.563 2.913 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.496 -8.523 3.205 1.00 0.00 C ATOM 1010 H VAL A 496 8.748 -6.936 6.108 1.00 0.00 H ATOM 1011 HA VAL A 496 8.673 -6.090 3.296 1.00 0.00 H ATOM 1012 HB VAL A 496 6.441 -7.515 4.749 1.00 0.00 H ATOM 1013 HG11 VAL A 496 6.438 -6.355 1.965 1.00 0.00 H ATOM 1014 HG12 VAL A 496 5.111 -7.210 2.756 1.00 0.00 H ATOM 1015 HG13 VAL A 496 5.634 -5.637 3.361 1.00 0.00 H ATOM 1016 HG21 VAL A 496 7.736 -8.335 2.169 1.00 0.00 H ATOM 1017 HG22 VAL A 496 8.387 -8.837 3.729 1.00 0.00 H ATOM 1018 HG23 VAL A 496 6.749 -9.300 3.266 1.00 0.00 H ATOM 1019 N LYS A 497 7.955 -3.876 4.130 1.00 0.00 N ATOM 1020 CA LYS A 497 7.476 -2.560 4.536 1.00 0.00 C ATOM 1021 C LYS A 497 6.380 -2.066 3.599 1.00 0.00 C ATOM 1022 O LYS A 497 6.624 -1.825 2.416 1.00 0.00 O ATOM 1023 CB LYS A 497 8.633 -1.558 4.558 1.00 0.00 C ATOM 1024 CG LYS A 497 9.509 -1.667 5.794 1.00 0.00 C ATOM 1025 CD LYS A 497 8.969 -0.824 6.937 1.00 0.00 C ATOM 1026 CE LYS A 497 9.514 0.595 6.888 1.00 0.00 C ATOM 1027 NZ LYS A 497 9.616 1.197 8.247 1.00 0.00 N ATOM 1028 H LYS A 497 8.607 -3.943 3.400 1.00 0.00 H ATOM 1029 HA LYS A 497 7.069 -2.648 5.532 1.00 0.00 H ATOM 1030 HB2 LYS A 497 9.252 -1.722 3.688 1.00 0.00 H ATOM 1031 HB3 LYS A 497 8.227 -0.557 4.517 1.00 0.00 H ATOM 1032 HG2 LYS A 497 9.546 -2.699 6.108 1.00 0.00 H ATOM 1033 HG3 LYS A 497 10.506 -1.328 5.548 1.00 0.00 H ATOM 1034 HD2 LYS A 497 7.892 -0.786 6.867 1.00 0.00 H ATOM 1035 HD3 LYS A 497 9.256 -1.278 7.874 1.00 0.00 H ATOM 1036 HE2 LYS A 497 10.495 0.575 6.439 1.00 0.00 H ATOM 1037 HE3 LYS A 497 8.854 1.200 6.284 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 10.007 2.159 8.183 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 10.239 0.621 8.847 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 8.675 1.245 8.687 1.00 0.00 H ATOM 1041 N ILE A 498 5.173 -1.916 4.134 1.00 0.00 N ATOM 1042 CA ILE A 498 4.040 -1.449 3.344 1.00 0.00 C ATOM 1043 C ILE A 498 3.677 -0.012 3.702 1.00 0.00 C ATOM 1044 O ILE A 498 3.494 0.321 4.874 1.00 0.00 O ATOM 1045 CB ILE A 498 2.804 -2.345 3.548 1.00 0.00 C ATOM 1046 CG1 ILE A 498 3.140 -3.799 3.210 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.646 -1.851 2.693 1.00 0.00 C ATOM 1048 CD1 ILE A 498 2.150 -4.794 3.773 1.00 0.00 C ATOM 1049 H ILE A 498 5.041 -2.125 5.082 1.00 0.00 H ATOM 1050 HA ILE A 498 4.322 -1.489 2.302 1.00 0.00 H ATOM 1051 HB ILE A 498 2.508 -2.282 4.583 1.00 0.00 H ATOM 1052 HG12 ILE A 498 3.157 -3.918 2.138 1.00 0.00 H ATOM 1053 HG13 ILE A 498 4.115 -4.037 3.610 1.00 0.00 H ATOM 1054 HG21 ILE A 498 1.973 -1.015 2.092 1.00 0.00 H ATOM 1055 HG22 ILE A 498 1.311 -2.648 2.047 1.00 0.00 H ATOM 1056 HG23 ILE A 498 0.834 -1.539 3.333 1.00 0.00 H ATOM 1057 HD11 ILE A 498 2.299 -5.755 3.303 1.00 0.00 H ATOM 1058 HD12 ILE A 498 2.297 -4.886 4.838 1.00 0.00 H ATOM 1059 HD13 ILE A 498 1.144 -4.451 3.577 1.00 0.00 H ATOM 1060 N PHE A 499 3.571 0.837 2.685 1.00 0.00 N ATOM 1061 CA PHE A 499 3.228 2.239 2.892 1.00 0.00 C ATOM 1062 C PHE A 499 1.783 2.511 2.485 1.00 0.00 C ATOM 1063 O PHE A 499 1.378 2.223 1.359 1.00 0.00 O ATOM 1064 CB PHE A 499 4.173 3.140 2.094 1.00 0.00 C ATOM 1065 CG PHE A 499 5.624 2.915 2.408 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.228 3.572 3.467 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.385 2.044 1.643 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.564 3.367 3.758 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.721 1.835 1.929 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.311 2.496 2.988 1.00 0.00 C ATOM 1071 H PHE A 499 3.729 0.513 1.774 1.00 0.00 H ATOM 1072 HA PHE A 499 3.341 2.456 3.943 1.00 0.00 H ATOM 1073 HB2 PHE A 499 4.030 2.956 1.040 1.00 0.00 H ATOM 1074 HB3 PHE A 499 3.942 4.173 2.310 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.645 4.252 4.071 1.00 0.00 H ATOM 1076 HD2 PHE A 499 5.924 1.526 0.814 1.00 0.00 H ATOM 1077 HE1 PHE A 499 8.023 3.885 4.587 1.00 0.00 H ATOM 1078 HE2 PHE A 499 8.302 1.153 1.325 1.00 0.00 H ATOM 1079 HZ PHE A 499 9.354 2.334 3.213 1.00 0.00 H ATOM 1080 N VAL A 500 1.009 3.069 3.411 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.391 3.381 3.150 1.00 0.00 C ATOM 1082 C VAL A 500 -0.721 4.811 3.562 1.00 0.00 C ATOM 1083 O VAL A 500 -0.905 5.099 4.744 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.330 2.414 3.895 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.781 2.835 3.717 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.118 0.987 3.411 1.00 0.00 C ATOM 1087 H VAL A 500 1.389 3.276 4.290 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.565 3.273 2.089 1.00 0.00 H ATOM 1089 HB VAL A 500 -1.093 2.453 4.948 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -3.011 3.631 4.411 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -2.935 3.181 2.706 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.427 1.991 3.912 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -0.438 0.990 2.572 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -0.699 0.394 4.211 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -2.064 0.565 3.107 1.00 0.00 H ATOM 1096 N GLU A 501 -0.795 5.703 2.579 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.104 7.104 2.840 1.00 0.00 C ATOM 1098 C GLU A 501 -2.554 7.417 2.486 1.00 0.00 C ATOM 1099 O GLU A 501 -3.087 6.910 1.498 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.165 8.013 2.045 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.368 9.492 2.325 1.00 0.00 C ATOM 1102 CD GLU A 501 0.183 10.376 1.222 1.00 0.00 C ATOM 1103 OE1 GLU A 501 0.005 10.025 0.037 1.00 0.00 O ATOM 1104 OE2 GLU A 501 0.792 11.417 1.544 1.00 0.00 O ATOM 1105 H GLU A 501 -0.639 5.412 1.656 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.956 7.284 3.894 1.00 0.00 H ATOM 1107 HB2 GLU A 501 0.856 7.757 2.288 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.327 7.842 0.990 1.00 0.00 H ATOM 1109 HG2 GLU A 501 -1.425 9.685 2.425 1.00 0.00 H ATOM 1110 HG3 GLU A 501 0.132 9.742 3.250 1.00 0.00 H ATOM 1111 N PHE A 502 -3.188 8.256 3.299 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.578 8.636 3.073 1.00 0.00 C ATOM 1113 C PHE A 502 -4.684 10.114 2.707 1.00 0.00 C ATOM 1114 O PHE A 502 -3.679 10.821 2.638 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.417 8.346 4.318 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.421 6.897 4.714 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.448 6.394 5.563 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.398 6.037 4.237 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.449 5.061 5.928 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.404 4.703 4.599 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.429 4.215 5.447 1.00 0.00 C ATOM 1122 H PHE A 502 -2.710 8.627 4.070 1.00 0.00 H ATOM 1123 HA PHE A 502 -4.952 8.046 2.251 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -5.026 8.915 5.148 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.438 8.643 4.132 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -3.682 7.055 5.941 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -7.162 6.419 3.574 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -3.686 4.682 6.591 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -7.172 4.045 4.221 1.00 0.00 H ATOM 1130 HZ PHE A 502 -5.432 3.173 5.730 1.00 0.00 H ATOM 1131 N SER A 503 -5.910 10.572 2.473 1.00 0.00 N ATOM 1132 CA SER A 503 -6.148 11.964 2.109 1.00 0.00 C ATOM 1133 C SER A 503 -5.853 12.891 3.285 1.00 0.00 C ATOM 1134 O SER A 503 -5.162 13.899 3.136 1.00 0.00 O ATOM 1135 CB SER A 503 -7.595 12.152 1.648 1.00 0.00 C ATOM 1136 OG SER A 503 -7.798 13.452 1.122 1.00 0.00 O ATOM 1137 H SER A 503 -6.671 9.959 2.543 1.00 0.00 H ATOM 1138 HA SER A 503 -5.485 12.213 1.295 1.00 0.00 H ATOM 1139 HB2 SER A 503 -7.823 11.427 0.881 1.00 0.00 H ATOM 1140 HB3 SER A 503 -8.259 12.008 2.488 1.00 0.00 H ATOM 1141 HG SER A 503 -7.277 13.560 0.323 1.00 0.00 H ATOM 1142 N ILE A 504 -6.382 12.541 4.453 1.00 0.00 N ATOM 1143 CA ILE A 504 -6.175 13.340 5.654 1.00 0.00 C ATOM 1144 C ILE A 504 -5.459 12.535 6.733 1.00 0.00 C ATOM 1145 O ILE A 504 -5.355 11.312 6.643 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.509 13.862 6.220 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.440 12.694 6.550 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -8.170 14.809 5.229 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.652 13.098 7.360 1.00 0.00 C ATOM 1150 H ILE A 504 -6.924 11.727 4.508 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.563 14.190 5.388 1.00 0.00 H ATOM 1152 HB ILE A 504 -7.300 14.414 7.124 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -8.789 12.249 5.632 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -7.892 11.956 7.118 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -8.466 15.714 5.739 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -7.471 15.052 4.443 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -9.041 14.335 4.803 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -10.200 13.865 6.832 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -10.288 12.239 7.510 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -9.333 13.481 8.319 1.00 0.00 H ATOM 1161 N ALA A 505 -4.968 13.230 7.754 1.00 0.00 N ATOM 1162 CA ALA A 505 -4.265 12.579 8.853 1.00 0.00 C ATOM 1163 C ALA A 505 -5.233 11.810 9.746 1.00 0.00 C ATOM 1164 O ALA A 505 -4.893 10.758 10.286 1.00 0.00 O ATOM 1165 CB ALA A 505 -3.495 13.607 9.669 1.00 0.00 C ATOM 1166 H ALA A 505 -5.083 14.202 7.770 1.00 0.00 H ATOM 1167 HA ALA A 505 -3.553 11.885 8.429 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -3.398 13.257 10.687 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -2.514 13.744 9.240 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -4.028 14.546 9.659 1.00 0.00 H ATOM 1171 N SER A 506 -6.442 12.343 9.897 1.00 0.00 N ATOM 1172 CA SER A 506 -7.458 11.709 10.729 1.00 0.00 C ATOM 1173 C SER A 506 -7.589 10.227 10.392 1.00 0.00 C ATOM 1174 O SER A 506 -7.341 9.364 11.233 1.00 0.00 O ATOM 1175 CB SER A 506 -8.807 12.407 10.543 1.00 0.00 C ATOM 1176 OG SER A 506 -9.611 12.278 11.703 1.00 0.00 O ATOM 1177 H SER A 506 -6.653 13.184 9.441 1.00 0.00 H ATOM 1178 HA SER A 506 -7.151 11.806 11.759 1.00 0.00 H ATOM 1179 HB2 SER A 506 -8.643 13.455 10.348 1.00 0.00 H ATOM 1180 HB3 SER A 506 -9.327 11.962 9.707 1.00 0.00 H ATOM 1181 HG SER A 506 -9.364 11.481 12.177 1.00 0.00 H ATOM 1182 N GLU A 507 -7.980 9.940 9.154 1.00 0.00 N ATOM 1183 CA GLU A 507 -8.144 8.563 8.705 1.00 0.00 C ATOM 1184 C GLU A 507 -6.931 7.718 9.085 1.00 0.00 C ATOM 1185 O GLU A 507 -7.067 6.641 9.667 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.356 8.518 7.190 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.514 9.378 6.712 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.859 8.858 7.181 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -11.035 8.688 8.405 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.735 8.622 6.323 1.00 0.00 O ATOM 1191 H GLU A 507 -8.162 10.672 8.528 1.00 0.00 H ATOM 1192 HA GLU A 507 -9.017 8.157 9.193 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.454 8.860 6.703 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.548 7.497 6.896 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -9.381 10.380 7.089 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.509 9.397 5.632 1.00 0.00 H ATOM 1197 N THR A 508 -5.744 8.214 8.752 1.00 0.00 N ATOM 1198 CA THR A 508 -4.507 7.506 9.056 1.00 0.00 C ATOM 1199 C THR A 508 -4.410 7.183 10.543 1.00 0.00 C ATOM 1200 O THR A 508 -4.309 6.018 10.929 1.00 0.00 O ATOM 1201 CB THR A 508 -3.272 8.328 8.640 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.570 9.101 7.471 1.00 0.00 O ATOM 1203 CG2 THR A 508 -2.085 7.418 8.363 1.00 0.00 C ATOM 1204 H THR A 508 -5.700 9.077 8.290 1.00 0.00 H ATOM 1205 HA THR A 508 -4.505 6.583 8.496 1.00 0.00 H ATOM 1206 HB THR A 508 -3.014 8.996 9.448 1.00 0.00 H ATOM 1207 HG1 THR A 508 -3.775 10.003 7.728 1.00 0.00 H ATOM 1208 HG21 THR A 508 -2.438 6.419 8.156 1.00 0.00 H ATOM 1209 HG22 THR A 508 -1.437 7.400 9.226 1.00 0.00 H ATOM 1210 HG23 THR A 508 -1.538 7.790 7.510 1.00 0.00 H ATOM 1211 N HIS A 509 -4.441 8.221 11.373 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.358 8.046 12.819 1.00 0.00 C ATOM 1213 C HIS A 509 -5.223 6.875 13.275 1.00 0.00 C ATOM 1214 O HIS A 509 -4.800 6.060 14.096 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.792 9.325 13.534 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.685 10.318 13.711 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -3.146 10.634 14.940 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -3.013 11.066 12.804 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -2.193 11.535 14.782 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -2.092 11.814 13.495 1.00 0.00 N ATOM 1221 H HIS A 509 -4.522 9.125 11.004 1.00 0.00 H ATOM 1222 HA HIS A 509 -3.329 7.836 13.068 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -5.575 9.801 12.963 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -5.171 9.072 14.514 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -3.423 10.256 15.800 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -3.173 11.075 11.735 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -1.596 11.969 15.571 1.00 0.00 H ATOM 1228 N LYS A 510 -6.436 6.797 12.739 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.361 5.727 13.090 1.00 0.00 C ATOM 1230 C LYS A 510 -6.810 4.370 12.663 1.00 0.00 C ATOM 1231 O LYS A 510 -6.573 3.496 13.497 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.722 5.965 12.432 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.740 4.878 12.730 1.00 0.00 C ATOM 1234 CD LYS A 510 -11.163 5.389 12.576 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.658 6.052 13.852 1.00 0.00 C ATOM 1236 NZ LYS A 510 -11.200 7.465 13.956 1.00 0.00 N ATOM 1237 H LYS A 510 -6.715 7.477 12.090 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.483 5.732 14.162 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -9.119 6.906 12.784 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.587 6.019 11.362 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.588 4.057 12.044 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -9.599 4.533 13.744 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -11.193 6.111 11.774 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -11.811 4.557 12.338 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -12.737 6.031 13.858 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -11.282 5.498 14.699 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -11.960 8.059 14.345 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -10.940 7.827 13.016 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -10.371 7.528 14.581 1.00 0.00 H ATOM 1250 N ALA A 511 -6.606 4.201 11.361 1.00 0.00 N ATOM 1251 CA ALA A 511 -6.080 2.952 10.825 1.00 0.00 C ATOM 1252 C ALA A 511 -4.938 2.424 11.687 1.00 0.00 C ATOM 1253 O ALA A 511 -4.809 1.216 11.890 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.614 3.148 9.390 1.00 0.00 C ATOM 1255 H ALA A 511 -6.814 4.935 10.746 1.00 0.00 H ATOM 1256 HA ALA A 511 -6.880 2.226 10.822 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -6.218 3.909 8.917 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -4.579 3.457 9.387 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -5.715 2.220 8.849 1.00 0.00 H ATOM 1260 N ILE A 512 -4.111 3.335 12.189 1.00 0.00 N ATOM 1261 CA ILE A 512 -2.980 2.960 13.028 1.00 0.00 C ATOM 1262 C ILE A 512 -3.444 2.535 14.417 1.00 0.00 C ATOM 1263 O ILE A 512 -3.067 1.471 14.909 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.974 4.117 13.167 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.530 4.605 11.787 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.772 3.678 13.991 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -1.015 6.028 11.785 1.00 0.00 C ATOM 1268 H ILE A 512 -4.266 4.282 11.991 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.478 2.127 12.558 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.461 4.927 13.689 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.741 3.967 11.422 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -2.370 4.555 11.109 1.00 0.00 H ATOM 1273 HG21 ILE A 512 -0.304 4.545 14.435 1.00 0.00 H ATOM 1274 HG22 ILE A 512 -1.097 3.007 14.772 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -0.063 3.173 13.353 1.00 0.00 H ATOM 1276 HD11 ILE A 512 -1.788 6.691 12.145 1.00 0.00 H ATOM 1277 HD12 ILE A 512 -0.150 6.098 12.427 1.00 0.00 H ATOM 1278 HD13 ILE A 512 -0.741 6.310 10.779 1.00 0.00 H ATOM 1279 N GLN A 513 -4.265 3.371 15.043 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.782 3.081 16.375 1.00 0.00 C ATOM 1281 C GLN A 513 -5.351 1.668 16.442 1.00 0.00 C ATOM 1282 O GLN A 513 -5.339 1.033 17.496 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.859 4.097 16.760 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.314 5.492 17.021 1.00 0.00 C ATOM 1285 CD GLN A 513 -4.686 5.626 18.395 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -3.855 4.808 18.792 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -5.081 6.660 19.128 1.00 0.00 N ATOM 1288 H GLN A 513 -4.530 4.203 14.599 1.00 0.00 H ATOM 1289 HA GLN A 513 -3.961 3.158 17.073 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.581 4.159 15.960 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -6.355 3.754 17.657 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -4.565 5.717 16.277 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -6.125 6.201 16.941 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -5.747 7.270 18.747 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -4.692 6.770 20.020 1.00 0.00 H ATOM 1296 N ALA A 514 -5.850 1.182 15.310 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.422 -0.157 15.240 1.00 0.00 C ATOM 1298 C ALA A 514 -5.391 -1.170 14.756 1.00 0.00 C ATOM 1299 O ALA A 514 -5.140 -2.180 15.416 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.640 -0.163 14.328 1.00 0.00 C ATOM 1301 H ALA A 514 -5.830 1.736 14.503 1.00 0.00 H ATOM 1302 HA ALA A 514 -6.746 -0.434 16.234 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -8.517 0.109 14.898 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -7.494 0.548 13.529 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -7.772 -1.151 13.912 1.00 0.00 H ATOM 1306 N LEU A 515 -4.796 -0.896 13.601 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.791 -1.785 13.028 1.00 0.00 C ATOM 1308 C LEU A 515 -2.544 -1.834 13.904 1.00 0.00 C ATOM 1309 O LEU A 515 -1.649 -2.649 13.683 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.419 -1.324 11.617 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.514 -1.454 10.558 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.302 -0.441 9.444 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -4.546 -2.868 9.996 1.00 0.00 C ATOM 1314 H LEU A 515 -5.037 -0.077 13.121 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.218 -2.775 12.973 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -3.136 -0.284 11.673 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -2.571 -1.910 11.292 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.473 -1.253 11.014 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -5.238 -0.262 8.937 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -3.579 -0.825 8.740 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -3.937 0.485 9.864 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -4.831 -3.559 10.776 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -3.567 -3.130 9.623 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -5.264 -2.919 9.191 1.00 0.00 H ATOM 1325 N ASN A 516 -2.493 -0.958 14.902 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.356 -0.903 15.814 1.00 0.00 C ATOM 1327 C ASN A 516 -1.241 -2.194 16.618 1.00 0.00 C ATOM 1328 O ASN A 516 -0.272 -2.399 17.348 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.493 0.291 16.761 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.838 0.040 18.106 1.00 0.00 C ATOM 1331 OD1 ASN A 516 0.363 0.255 18.274 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -1.626 -0.418 19.072 1.00 0.00 N ATOM 1333 H ASN A 516 -3.237 -0.333 15.028 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.462 -0.780 15.221 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -1.026 1.155 16.311 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -2.540 0.496 16.924 1.00 0.00 H ATOM 1337 HD21 ASN A 516 -2.573 -0.566 18.866 1.00 0.00 H ATOM 1338 HD22 ASN A 516 -1.229 -0.588 19.951 1.00 0.00 H ATOM 1339 N GLY A 517 -2.237 -3.063 16.478 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.228 -4.324 17.197 1.00 0.00 C ATOM 1341 C GLY A 517 -3.283 -5.288 16.689 1.00 0.00 C ATOM 1342 O GLY A 517 -3.837 -6.073 17.459 1.00 0.00 O ATOM 1343 H GLY A 517 -2.984 -2.847 15.882 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -1.256 -4.781 17.089 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -2.409 -4.130 18.244 1.00 0.00 H ATOM 1346 N ARG A 518 -3.561 -5.229 15.391 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.558 -6.101 14.783 1.00 0.00 C ATOM 1348 C ARG A 518 -4.068 -7.546 14.750 1.00 0.00 C ATOM 1349 O ARG A 518 -2.864 -7.804 14.746 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.882 -5.629 13.364 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.025 -4.629 13.302 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.377 -5.325 13.345 1.00 0.00 C ATOM 1353 NE ARG A 518 -7.746 -5.719 14.701 1.00 0.00 N ATOM 1354 CZ ARG A 518 -8.744 -6.551 14.978 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -9.468 -7.074 13.998 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -9.019 -6.863 16.239 1.00 0.00 N ATOM 1357 H ARG A 518 -3.085 -4.582 14.829 1.00 0.00 H ATOM 1358 HA ARG A 518 -5.454 -6.051 15.383 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -4.003 -5.165 12.942 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -5.149 -6.487 12.765 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -5.951 -3.959 14.145 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -5.948 -4.066 12.384 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -8.126 -4.649 12.960 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -7.333 -6.206 12.722 1.00 0.00 H ATOM 1365 HE ARG A 518 -7.225 -5.345 15.441 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -9.262 -6.842 13.047 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -10.218 -7.701 14.209 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -8.476 -6.471 16.980 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -9.770 -7.489 16.446 1.00 0.00 H ATOM 1370 N TRP A 519 -5.009 -8.483 14.727 1.00 0.00 N ATOM 1371 CA TRP A 519 -4.673 -9.902 14.695 1.00 0.00 C ATOM 1372 C TRP A 519 -4.957 -10.499 13.321 1.00 0.00 C ATOM 1373 O TRP A 519 -6.110 -10.577 12.895 1.00 0.00 O ATOM 1374 CB TRP A 519 -5.461 -10.658 15.766 1.00 0.00 C ATOM 1375 CG TRP A 519 -4.725 -10.787 17.066 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -4.915 -10.040 18.193 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -3.681 -11.718 17.370 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -4.052 -10.450 19.180 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -3.285 -11.479 18.701 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -3.043 -12.732 16.650 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -2.280 -12.216 19.322 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -2.046 -13.462 17.268 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -1.673 -13.202 18.593 1.00 0.00 C ATOM 1384 H TRP A 519 -5.952 -8.215 14.732 1.00 0.00 H ATOM 1385 HA TRP A 519 -3.617 -9.997 14.904 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -6.387 -10.137 15.958 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -5.680 -11.653 15.406 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -5.640 -9.245 18.280 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -3.996 -10.068 20.081 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -3.317 -12.947 15.628 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 -1.981 -12.028 20.343 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 -1.542 -14.249 16.726 1.00 0.00 H ATOM 1393 HH2 TRP A 519 -0.889 -13.797 19.035 1.00 0.00 H ATOM 1394 N PHE A 520 -3.901 -10.918 12.633 1.00 0.00 N ATOM 1395 CA PHE A 520 -4.039 -11.507 11.305 1.00 0.00 C ATOM 1396 C PHE A 520 -4.366 -12.994 11.402 1.00 0.00 C ATOM 1397 O PHE A 520 -4.092 -13.636 12.415 1.00 0.00 O ATOM 1398 CB PHE A 520 -2.753 -11.307 10.500 1.00 0.00 C ATOM 1399 CG PHE A 520 -2.921 -11.562 9.030 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -2.906 -12.855 8.531 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -3.093 -10.510 8.145 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -3.061 -13.094 7.179 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -3.249 -10.742 6.792 1.00 0.00 C ATOM 1404 CZ PHE A 520 -3.231 -12.036 6.308 1.00 0.00 C ATOM 1405 H PHE A 520 -3.008 -10.829 13.026 1.00 0.00 H ATOM 1406 HA PHE A 520 -4.850 -11.004 10.803 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -2.414 -10.289 10.623 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -1.996 -11.981 10.871 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -2.773 -13.684 9.213 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -3.106 -9.497 8.522 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -3.047 -14.107 6.804 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -3.382 -9.913 6.113 1.00 0.00 H ATOM 1413 HZ PHE A 520 -3.353 -12.220 5.251 1.00 0.00 H ATOM 1414 N ALA A 521 -4.954 -13.534 10.339 1.00 0.00 N ATOM 1415 CA ALA A 521 -5.318 -14.945 10.302 1.00 0.00 C ATOM 1416 C ALA A 521 -4.121 -15.829 10.637 1.00 0.00 C ATOM 1417 O ALA A 521 -3.436 -16.327 9.745 1.00 0.00 O ATOM 1418 CB ALA A 521 -5.880 -15.310 8.937 1.00 0.00 C ATOM 1419 H ALA A 521 -5.147 -12.970 9.562 1.00 0.00 H ATOM 1420 HA ALA A 521 -6.091 -15.110 11.039 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -6.601 -16.107 9.046 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -6.362 -14.446 8.504 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -5.077 -15.635 8.292 1.00 0.00 H ATOM 1424 N GLY A 522 -3.875 -16.020 11.930 1.00 0.00 N ATOM 1425 CA GLY A 522 -2.760 -16.844 12.359 1.00 0.00 C ATOM 1426 C GLY A 522 -1.458 -16.070 12.421 1.00 0.00 C ATOM 1427 O GLY A 522 -0.377 -16.660 12.426 1.00 0.00 O ATOM 1428 H GLY A 522 -4.455 -15.598 12.597 1.00 0.00 H ATOM 1429 HA2 GLY A 522 -2.977 -17.242 13.338 1.00 0.00 H ATOM 1430 HA3 GLY A 522 -2.645 -17.663 11.665 1.00 0.00 H ATOM 1431 N ARG A 523 -1.560 -14.746 12.467 1.00 0.00 N ATOM 1432 CA ARG A 523 -0.381 -13.890 12.526 1.00 0.00 C ATOM 1433 C ARG A 523 -0.702 -12.569 13.220 1.00 0.00 C ATOM 1434 O ARG A 523 -1.862 -12.268 13.500 1.00 0.00 O ATOM 1435 CB ARG A 523 0.153 -13.622 11.117 1.00 0.00 C ATOM 1436 CG ARG A 523 0.988 -14.761 10.555 1.00 0.00 C ATOM 1437 CD ARG A 523 2.294 -14.923 11.317 1.00 0.00 C ATOM 1438 NE ARG A 523 2.147 -15.803 12.474 1.00 0.00 N ATOM 1439 CZ ARG A 523 2.952 -15.769 13.530 1.00 0.00 C ATOM 1440 NH1 ARG A 523 3.955 -14.903 13.575 1.00 0.00 N ATOM 1441 NH2 ARG A 523 2.754 -16.602 14.543 1.00 0.00 N ATOM 1442 H ARG A 523 -2.449 -14.334 12.460 1.00 0.00 H ATOM 1443 HA ARG A 523 0.377 -14.408 13.095 1.00 0.00 H ATOM 1444 HB2 ARG A 523 -0.684 -13.457 10.454 1.00 0.00 H ATOM 1445 HB3 ARG A 523 0.765 -12.733 11.140 1.00 0.00 H ATOM 1446 HG2 ARG A 523 0.424 -15.679 10.630 1.00 0.00 H ATOM 1447 HG3 ARG A 523 1.209 -14.555 9.518 1.00 0.00 H ATOM 1448 HD2 ARG A 523 3.034 -15.340 10.651 1.00 0.00 H ATOM 1449 HD3 ARG A 523 2.620 -13.951 11.655 1.00 0.00 H ATOM 1450 HE ARG A 523 1.412 -16.451 12.461 1.00 0.00 H ATOM 1451 HH11 ARG A 523 4.106 -14.273 12.813 1.00 0.00 H ATOM 1452 HH12 ARG A 523 4.559 -14.878 14.372 1.00 0.00 H ATOM 1453 HH21 ARG A 523 1.999 -17.256 14.513 1.00 0.00 H ATOM 1454 HH22 ARG A 523 3.361 -16.576 15.337 1.00 0.00 H ATOM 1455 N LYS A 524 0.335 -11.785 13.495 1.00 0.00 N ATOM 1456 CA LYS A 524 0.165 -10.496 14.155 1.00 0.00 C ATOM 1457 C LYS A 524 0.618 -9.356 13.248 1.00 0.00 C ATOM 1458 O LYS A 524 1.591 -9.489 12.506 1.00 0.00 O ATOM 1459 CB LYS A 524 0.954 -10.463 15.466 1.00 0.00 C ATOM 1460 CG LYS A 524 0.624 -9.269 16.345 1.00 0.00 C ATOM 1461 CD LYS A 524 0.796 -9.597 17.818 1.00 0.00 C ATOM 1462 CE LYS A 524 0.123 -8.558 18.703 1.00 0.00 C ATOM 1463 NZ LYS A 524 0.800 -8.431 20.023 1.00 0.00 N ATOM 1464 H LYS A 524 1.237 -12.080 13.247 1.00 0.00 H ATOM 1465 HA LYS A 524 -0.885 -10.370 14.373 1.00 0.00 H ATOM 1466 HB2 LYS A 524 0.741 -11.364 16.023 1.00 0.00 H ATOM 1467 HB3 LYS A 524 2.009 -10.434 15.236 1.00 0.00 H ATOM 1468 HG2 LYS A 524 1.283 -8.453 16.089 1.00 0.00 H ATOM 1469 HG3 LYS A 524 -0.401 -8.976 16.168 1.00 0.00 H ATOM 1470 HD2 LYS A 524 0.355 -10.562 18.018 1.00 0.00 H ATOM 1471 HD3 LYS A 524 1.851 -9.626 18.051 1.00 0.00 H ATOM 1472 HE2 LYS A 524 0.151 -7.604 18.200 1.00 0.00 H ATOM 1473 HE3 LYS A 524 -0.904 -8.851 18.861 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 1.740 -8.875 19.986 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 0.237 -8.900 20.760 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 0.912 -7.428 20.272 1.00 0.00 H ATOM 1477 N VAL A 525 -0.092 -8.235 13.314 1.00 0.00 N ATOM 1478 CA VAL A 525 0.239 -7.071 12.501 1.00 0.00 C ATOM 1479 C VAL A 525 0.743 -5.921 13.366 1.00 0.00 C ATOM 1480 O VAL A 525 0.441 -5.848 14.558 1.00 0.00 O ATOM 1481 CB VAL A 525 -0.977 -6.591 11.686 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.645 -5.311 10.934 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.439 -7.678 10.728 1.00 0.00 C ATOM 1484 H VAL A 525 -0.857 -8.189 13.925 1.00 0.00 H ATOM 1485 HA VAL A 525 1.018 -7.357 11.810 1.00 0.00 H ATOM 1486 HB VAL A 525 -1.784 -6.379 12.373 1.00 0.00 H ATOM 1487 HG11 VAL A 525 -1.363 -5.164 10.140 1.00 0.00 H ATOM 1488 HG12 VAL A 525 -0.682 -4.473 11.614 1.00 0.00 H ATOM 1489 HG13 VAL A 525 0.346 -5.390 10.512 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -0.881 -8.584 10.917 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -2.492 -7.867 10.877 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -1.271 -7.357 9.711 1.00 0.00 H ATOM 1493 N VAL A 526 1.512 -5.023 12.759 1.00 0.00 N ATOM 1494 CA VAL A 526 2.057 -3.875 13.473 1.00 0.00 C ATOM 1495 C VAL A 526 2.039 -2.626 12.600 1.00 0.00 C ATOM 1496 O VAL A 526 2.806 -2.512 11.645 1.00 0.00 O ATOM 1497 CB VAL A 526 3.500 -4.139 13.942 1.00 0.00 C ATOM 1498 CG1 VAL A 526 4.122 -2.867 14.498 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.528 -5.253 14.978 1.00 0.00 C ATOM 1500 H VAL A 526 1.717 -5.136 11.807 1.00 0.00 H ATOM 1501 HA VAL A 526 1.443 -3.702 14.345 1.00 0.00 H ATOM 1502 HB VAL A 526 4.082 -4.455 13.089 1.00 0.00 H ATOM 1503 HG11 VAL A 526 3.401 -2.065 14.453 1.00 0.00 H ATOM 1504 HG12 VAL A 526 4.419 -3.030 15.523 1.00 0.00 H ATOM 1505 HG13 VAL A 526 4.989 -2.604 13.909 1.00 0.00 H ATOM 1506 HG21 VAL A 526 3.583 -4.823 15.967 1.00 0.00 H ATOM 1507 HG22 VAL A 526 2.629 -5.846 14.893 1.00 0.00 H ATOM 1508 HG23 VAL A 526 4.390 -5.881 14.809 1.00 0.00 H ATOM 1509 N ALA A 527 1.157 -1.689 12.935 1.00 0.00 N ATOM 1510 CA ALA A 527 1.040 -0.446 12.183 1.00 0.00 C ATOM 1511 C ALA A 527 1.609 0.728 12.972 1.00 0.00 C ATOM 1512 O ALA A 527 1.560 0.743 14.202 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.414 -0.185 11.818 1.00 0.00 C ATOM 1514 H ALA A 527 0.572 -1.838 13.707 1.00 0.00 H ATOM 1515 HA ALA A 527 1.602 -0.556 11.266 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -0.533 0.853 11.540 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -0.695 -0.815 10.988 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -1.043 -0.404 12.667 1.00 0.00 H ATOM 1519 N GLU A 528 2.148 1.710 12.257 1.00 0.00 N ATOM 1520 CA GLU A 528 2.728 2.888 12.892 1.00 0.00 C ATOM 1521 C GLU A 528 2.678 4.092 11.956 1.00 0.00 C ATOM 1522 O GLU A 528 2.349 3.962 10.776 1.00 0.00 O ATOM 1523 CB GLU A 528 4.174 2.611 13.308 1.00 0.00 C ATOM 1524 CG GLU A 528 5.142 2.549 12.139 1.00 0.00 C ATOM 1525 CD GLU A 528 6.588 2.707 12.570 1.00 0.00 C ATOM 1526 OE1 GLU A 528 6.984 2.064 13.564 1.00 0.00 O ATOM 1527 OE2 GLU A 528 7.322 3.473 11.911 1.00 0.00 O ATOM 1528 H GLU A 528 2.157 1.641 11.280 1.00 0.00 H ATOM 1529 HA GLU A 528 2.145 3.109 13.774 1.00 0.00 H ATOM 1530 HB2 GLU A 528 4.499 3.393 13.978 1.00 0.00 H ATOM 1531 HB3 GLU A 528 4.211 1.666 13.829 1.00 0.00 H ATOM 1532 HG2 GLU A 528 5.032 1.595 11.647 1.00 0.00 H ATOM 1533 HG3 GLU A 528 4.900 3.341 11.445 1.00 0.00 H ATOM 1534 N VAL A 529 3.007 5.264 12.490 1.00 0.00 N ATOM 1535 CA VAL A 529 3.000 6.491 11.702 1.00 0.00 C ATOM 1536 C VAL A 529 4.387 6.795 11.147 1.00 0.00 C ATOM 1537 O VAL A 529 5.311 7.116 11.896 1.00 0.00 O ATOM 1538 CB VAL A 529 2.520 7.692 12.539 1.00 0.00 C ATOM 1539 CG1 VAL A 529 3.529 8.023 13.628 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.272 8.898 11.645 1.00 0.00 C ATOM 1541 H VAL A 529 3.260 5.304 13.435 1.00 0.00 H ATOM 1542 HA VAL A 529 2.315 6.356 10.878 1.00 0.00 H ATOM 1543 HB VAL A 529 1.587 7.424 13.013 1.00 0.00 H ATOM 1544 HG11 VAL A 529 3.025 8.513 14.448 1.00 0.00 H ATOM 1545 HG12 VAL A 529 3.991 7.112 13.980 1.00 0.00 H ATOM 1546 HG13 VAL A 529 4.287 8.679 13.227 1.00 0.00 H ATOM 1547 HG21 VAL A 529 3.204 9.417 11.477 1.00 0.00 H ATOM 1548 HG22 VAL A 529 1.867 8.569 10.699 1.00 0.00 H ATOM 1549 HG23 VAL A 529 1.570 9.564 12.125 1.00 0.00 H ATOM 1550 N TYR A 530 4.527 6.693 9.831 1.00 0.00 N ATOM 1551 CA TYR A 530 5.802 6.955 9.174 1.00 0.00 C ATOM 1552 C TYR A 530 5.936 8.431 8.814 1.00 0.00 C ATOM 1553 O TYR A 530 4.963 9.184 8.861 1.00 0.00 O ATOM 1554 CB TYR A 530 5.938 6.096 7.915 1.00 0.00 C ATOM 1555 CG TYR A 530 7.341 6.065 7.352 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.312 5.234 7.898 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.695 6.866 6.274 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.595 5.203 7.387 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.976 6.841 5.755 1.00 0.00 C ATOM 1560 CZ TYR A 530 9.922 6.008 6.315 1.00 0.00 C ATOM 1561 OH TYR A 530 11.198 5.979 5.803 1.00 0.00 O ATOM 1562 H TYR A 530 3.755 6.433 9.286 1.00 0.00 H ATOM 1563 HA TYR A 530 6.591 6.691 9.864 1.00 0.00 H ATOM 1564 HB2 TYR A 530 5.652 5.082 8.147 1.00 0.00 H ATOM 1565 HB3 TYR A 530 5.282 6.485 7.151 1.00 0.00 H ATOM 1566 HD1 TYR A 530 8.052 4.605 8.737 1.00 0.00 H ATOM 1567 HD2 TYR A 530 6.952 7.518 5.837 1.00 0.00 H ATOM 1568 HE1 TYR A 530 10.335 4.551 7.825 1.00 0.00 H ATOM 1569 HE2 TYR A 530 9.233 7.471 4.916 1.00 0.00 H ATOM 1570 HH TYR A 530 11.254 6.573 5.050 1.00 0.00 H ATOM 1571 N ASP A 531 7.149 8.838 8.453 1.00 0.00 N ATOM 1572 CA ASP A 531 7.412 10.223 8.083 1.00 0.00 C ATOM 1573 C ASP A 531 6.640 10.605 6.823 1.00 0.00 C ATOM 1574 O ASP A 531 6.277 9.743 6.023 1.00 0.00 O ATOM 1575 CB ASP A 531 8.910 10.439 7.863 1.00 0.00 C ATOM 1576 CG ASP A 531 9.494 9.464 6.860 1.00 0.00 C ATOM 1577 OD1 ASP A 531 9.125 9.545 5.670 1.00 0.00 O ATOM 1578 OD2 ASP A 531 10.320 8.619 7.265 1.00 0.00 O ATOM 1579 H ASP A 531 7.884 8.190 8.436 1.00 0.00 H ATOM 1580 HA ASP A 531 7.082 10.852 8.896 1.00 0.00 H ATOM 1581 HB2 ASP A 531 9.073 11.443 7.498 1.00 0.00 H ATOM 1582 HB3 ASP A 531 9.427 10.314 8.803 1.00 0.00 H ATOM 1583 N GLN A 532 6.393 11.900 6.656 1.00 0.00 N ATOM 1584 CA GLN A 532 5.663 12.394 5.495 1.00 0.00 C ATOM 1585 C GLN A 532 6.481 13.438 4.741 1.00 0.00 C ATOM 1586 O GLN A 532 6.596 13.384 3.518 1.00 0.00 O ATOM 1587 CB GLN A 532 4.323 12.993 5.926 1.00 0.00 C ATOM 1588 CG GLN A 532 3.577 13.690 4.799 1.00 0.00 C ATOM 1589 CD GLN A 532 2.194 14.152 5.213 1.00 0.00 C ATOM 1590 OE1 GLN A 532 1.455 13.422 5.873 1.00 0.00 O ATOM 1591 NE2 GLN A 532 1.837 15.371 4.826 1.00 0.00 N ATOM 1592 H GLN A 532 6.709 12.537 7.329 1.00 0.00 H ATOM 1593 HA GLN A 532 5.478 11.557 4.839 1.00 0.00 H ATOM 1594 HB2 GLN A 532 3.695 12.202 6.309 1.00 0.00 H ATOM 1595 HB3 GLN A 532 4.500 13.713 6.711 1.00 0.00 H ATOM 1596 HG2 GLN A 532 4.149 14.551 4.485 1.00 0.00 H ATOM 1597 HG3 GLN A 532 3.479 13.003 3.971 1.00 0.00 H ATOM 1598 HE21 GLN A 532 2.478 15.896 4.300 1.00 0.00 H ATOM 1599 HE22 GLN A 532 0.948 15.695 5.078 1.00 0.00 H ATOM 1600 N GLU A 533 7.046 14.387 5.481 1.00 0.00 N ATOM 1601 CA GLU A 533 7.852 15.444 4.882 1.00 0.00 C ATOM 1602 C GLU A 533 8.888 14.861 3.925 1.00 0.00 C ATOM 1603 O GLU A 533 8.908 15.191 2.739 1.00 0.00 O ATOM 1604 CB GLU A 533 8.550 16.263 5.969 1.00 0.00 C ATOM 1605 CG GLU A 533 9.272 15.414 7.001 1.00 0.00 C ATOM 1606 CD GLU A 533 9.358 16.089 8.356 1.00 0.00 C ATOM 1607 OE1 GLU A 533 9.545 17.324 8.392 1.00 0.00 O ATOM 1608 OE2 GLU A 533 9.238 15.385 9.380 1.00 0.00 O ATOM 1609 H GLU A 533 6.917 14.376 6.453 1.00 0.00 H ATOM 1610 HA GLU A 533 7.190 16.091 4.326 1.00 0.00 H ATOM 1611 HB2 GLU A 533 9.271 16.918 5.503 1.00 0.00 H ATOM 1612 HB3 GLU A 533 7.811 16.862 6.481 1.00 0.00 H ATOM 1613 HG2 GLU A 533 8.743 14.480 7.115 1.00 0.00 H ATOM 1614 HG3 GLU A 533 10.274 15.217 6.650 1.00 0.00 H ATOM 1615 N ARG A 534 9.747 13.993 4.449 1.00 0.00 N ATOM 1616 CA ARG A 534 10.787 13.366 3.643 1.00 0.00 C ATOM 1617 C ARG A 534 10.189 12.334 2.691 1.00 0.00 C ATOM 1618 O ARG A 534 10.570 12.257 1.523 1.00 0.00 O ATOM 1619 CB ARG A 534 11.829 12.700 4.544 1.00 0.00 C ATOM 1620 CG ARG A 534 11.225 11.938 5.712 1.00 0.00 C ATOM 1621 CD ARG A 534 12.266 11.079 6.414 1.00 0.00 C ATOM 1622 NE ARG A 534 12.936 11.801 7.492 1.00 0.00 N ATOM 1623 CZ ARG A 534 14.053 11.381 8.075 1.00 0.00 C ATOM 1624 NH1 ARG A 534 14.623 10.249 7.685 1.00 0.00 N ATOM 1625 NH2 ARG A 534 14.603 12.094 9.050 1.00 0.00 N ATOM 1626 H ARG A 534 9.680 13.770 5.401 1.00 0.00 H ATOM 1627 HA ARG A 534 11.268 14.138 3.062 1.00 0.00 H ATOM 1628 HB2 ARG A 534 12.410 12.008 3.953 1.00 0.00 H ATOM 1629 HB3 ARG A 534 12.484 13.462 4.940 1.00 0.00 H ATOM 1630 HG2 ARG A 534 10.821 12.645 6.422 1.00 0.00 H ATOM 1631 HG3 ARG A 534 10.434 11.302 5.344 1.00 0.00 H ATOM 1632 HD2 ARG A 534 11.777 10.209 6.826 1.00 0.00 H ATOM 1633 HD3 ARG A 534 13.003 10.767 5.689 1.00 0.00 H ATOM 1634 HE ARG A 534 12.531 12.640 7.796 1.00 0.00 H ATOM 1635 HH11 ARG A 534 14.212 9.710 6.950 1.00 0.00 H ATOM 1636 HH12 ARG A 534 15.465 9.936 8.124 1.00 0.00 H ATOM 1637 HH21 ARG A 534 14.176 12.947 9.346 1.00 0.00 H ATOM 1638 HH22 ARG A 534 15.443 11.777 9.488 1.00 0.00 H ATOM 1639 N PHE A 535 9.250 11.542 3.199 1.00 0.00 N ATOM 1640 CA PHE A 535 8.600 10.513 2.395 1.00 0.00 C ATOM 1641 C PHE A 535 8.207 11.061 1.026 1.00 0.00 C ATOM 1642 O PHE A 535 8.189 10.330 0.035 1.00 0.00 O ATOM 1643 CB PHE A 535 7.362 9.978 3.118 1.00 0.00 C ATOM 1644 CG PHE A 535 6.401 9.264 2.211 1.00 0.00 C ATOM 1645 CD1 PHE A 535 6.783 8.111 1.544 1.00 0.00 C ATOM 1646 CD2 PHE A 535 5.116 9.747 2.024 1.00 0.00 C ATOM 1647 CE1 PHE A 535 5.901 7.452 0.709 1.00 0.00 C ATOM 1648 CE2 PHE A 535 4.229 9.092 1.191 1.00 0.00 C ATOM 1649 CZ PHE A 535 4.622 7.943 0.532 1.00 0.00 C ATOM 1650 H PHE A 535 8.989 11.652 4.138 1.00 0.00 H ATOM 1651 HA PHE A 535 9.304 9.707 2.259 1.00 0.00 H ATOM 1652 HB2 PHE A 535 7.673 9.283 3.883 1.00 0.00 H ATOM 1653 HB3 PHE A 535 6.838 10.802 3.577 1.00 0.00 H ATOM 1654 HD1 PHE A 535 7.783 7.726 1.682 1.00 0.00 H ATOM 1655 HD2 PHE A 535 4.807 10.645 2.538 1.00 0.00 H ATOM 1656 HE1 PHE A 535 6.212 6.554 0.195 1.00 0.00 H ATOM 1657 HE2 PHE A 535 3.230 9.478 1.054 1.00 0.00 H ATOM 1658 HZ PHE A 535 3.931 7.429 -0.120 1.00 0.00 H ATOM 1659 N ASP A 536 7.893 12.351 0.980 1.00 0.00 N ATOM 1660 CA ASP A 536 7.500 12.998 -0.267 1.00 0.00 C ATOM 1661 C ASP A 536 8.369 12.518 -1.425 1.00 0.00 C ATOM 1662 O ASP A 536 7.886 12.332 -2.541 1.00 0.00 O ATOM 1663 CB ASP A 536 7.602 14.518 -0.132 1.00 0.00 C ATOM 1664 CG ASP A 536 6.850 15.248 -1.227 1.00 0.00 C ATOM 1665 OD1 ASP A 536 5.602 15.256 -1.185 1.00 0.00 O ATOM 1666 OD2 ASP A 536 7.509 15.811 -2.126 1.00 0.00 O ATOM 1667 H ASP A 536 7.926 12.881 1.804 1.00 0.00 H ATOM 1668 HA ASP A 536 6.474 12.732 -0.470 1.00 0.00 H ATOM 1669 HB2 ASP A 536 7.192 14.816 0.822 1.00 0.00 H ATOM 1670 HB3 ASP A 536 8.641 14.808 -0.179 1.00 0.00 H ATOM 1671 N ASN A 537 9.655 12.321 -1.151 1.00 0.00 N ATOM 1672 CA ASN A 537 10.592 11.865 -2.171 1.00 0.00 C ATOM 1673 C ASN A 537 10.351 10.398 -2.515 1.00 0.00 C ATOM 1674 O ASN A 537 10.639 9.507 -1.717 1.00 0.00 O ATOM 1675 CB ASN A 537 12.033 12.057 -1.693 1.00 0.00 C ATOM 1676 CG ASN A 537 12.264 13.431 -1.094 1.00 0.00 C ATOM 1677 OD1 ASN A 537 12.365 13.581 0.124 1.00 0.00 O ATOM 1678 ND2 ASN A 537 12.350 14.442 -1.950 1.00 0.00 N ATOM 1679 H ASN A 537 9.982 12.487 -0.242 1.00 0.00 H ATOM 1680 HA ASN A 537 10.434 12.461 -3.057 1.00 0.00 H ATOM 1681 HB2 ASN A 537 12.258 11.316 -0.940 1.00 0.00 H ATOM 1682 HB3 ASN A 537 12.704 11.930 -2.528 1.00 0.00 H ATOM 1683 HD21 ASN A 537 12.261 14.248 -2.907 1.00 0.00 H ATOM 1684 HD22 ASN A 537 12.500 15.342 -1.591 1.00 0.00 H ATOM 1685 N SER A 538 9.820 10.156 -3.710 1.00 0.00 N ATOM 1686 CA SER A 538 9.536 8.798 -4.159 1.00 0.00 C ATOM 1687 C SER A 538 10.793 8.137 -4.719 1.00 0.00 C ATOM 1688 O SER A 538 10.755 7.500 -5.771 1.00 0.00 O ATOM 1689 CB SER A 538 8.435 8.809 -5.221 1.00 0.00 C ATOM 1690 OG SER A 538 7.196 9.216 -4.667 1.00 0.00 O ATOM 1691 H SER A 538 9.612 10.909 -4.302 1.00 0.00 H ATOM 1692 HA SER A 538 9.196 8.231 -3.305 1.00 0.00 H ATOM 1693 HB2 SER A 538 8.706 9.494 -6.009 1.00 0.00 H ATOM 1694 HB3 SER A 538 8.324 7.815 -5.630 1.00 0.00 H ATOM 1695 HG SER A 538 7.306 10.060 -4.223 1.00 0.00 H ATOM 1696 N ASP A 539 11.903 8.294 -4.007 1.00 0.00 N ATOM 1697 CA ASP A 539 13.172 7.713 -4.431 1.00 0.00 C ATOM 1698 C ASP A 539 13.680 6.708 -3.402 1.00 0.00 C ATOM 1699 O ASP A 539 14.828 6.781 -2.961 1.00 0.00 O ATOM 1700 CB ASP A 539 14.214 8.812 -4.647 1.00 0.00 C ATOM 1701 CG ASP A 539 14.131 9.423 -6.032 1.00 0.00 C ATOM 1702 OD1 ASP A 539 14.366 8.693 -7.017 1.00 0.00 O ATOM 1703 OD2 ASP A 539 13.832 10.632 -6.130 1.00 0.00 O ATOM 1704 H ASP A 539 11.869 8.813 -3.176 1.00 0.00 H ATOM 1705 HA ASP A 539 13.005 7.199 -5.365 1.00 0.00 H ATOM 1706 HB2 ASP A 539 14.059 9.594 -3.919 1.00 0.00 H ATOM 1707 HB3 ASP A 539 15.201 8.393 -4.516 1.00 0.00 H ATOM 1708 N LEU A 540 12.818 5.772 -3.021 1.00 0.00 N ATOM 1709 CA LEU A 540 13.179 4.752 -2.042 1.00 0.00 C ATOM 1710 C LEU A 540 13.654 3.478 -2.733 1.00 0.00 C ATOM 1711 O LEU A 540 13.428 2.372 -2.242 1.00 0.00 O ATOM 1712 CB LEU A 540 11.986 4.440 -1.138 1.00 0.00 C ATOM 1713 CG LEU A 540 10.720 3.950 -1.842 1.00 0.00 C ATOM 1714 CD1 LEU A 540 9.924 3.029 -0.929 1.00 0.00 C ATOM 1715 CD2 LEU A 540 9.867 5.129 -2.288 1.00 0.00 C ATOM 1716 H LEU A 540 11.918 5.765 -3.407 1.00 0.00 H ATOM 1717 HA LEU A 540 13.985 5.142 -1.439 1.00 0.00 H ATOM 1718 HB2 LEU A 540 12.291 3.677 -0.438 1.00 0.00 H ATOM 1719 HB3 LEU A 540 11.737 5.343 -0.597 1.00 0.00 H ATOM 1720 HG LEU A 540 11.000 3.387 -2.721 1.00 0.00 H ATOM 1721 HD11 LEU A 540 10.418 2.072 -0.865 1.00 0.00 H ATOM 1722 HD12 LEU A 540 8.930 2.896 -1.330 1.00 0.00 H ATOM 1723 HD13 LEU A 540 9.859 3.468 0.056 1.00 0.00 H ATOM 1724 HD21 LEU A 540 9.767 5.113 -3.363 1.00 0.00 H ATOM 1725 HD22 LEU A 540 10.341 6.051 -1.984 1.00 0.00 H ATOM 1726 HD23 LEU A 540 8.890 5.059 -1.833 1.00 0.00 H ATOM 1727 N SER A 541 14.316 3.641 -3.874 1.00 0.00 N ATOM 1728 CA SER A 541 14.822 2.504 -4.634 1.00 0.00 C ATOM 1729 C SER A 541 16.332 2.364 -4.461 1.00 0.00 C ATOM 1730 O SER A 541 16.867 1.256 -4.456 1.00 0.00 O ATOM 1731 CB SER A 541 14.480 2.661 -6.117 1.00 0.00 C ATOM 1732 OG SER A 541 14.932 3.908 -6.615 1.00 0.00 O ATOM 1733 H SER A 541 14.465 4.549 -4.215 1.00 0.00 H ATOM 1734 HA SER A 541 14.344 1.613 -4.255 1.00 0.00 H ATOM 1735 HB2 SER A 541 14.953 1.870 -6.678 1.00 0.00 H ATOM 1736 HB3 SER A 541 13.409 2.603 -6.244 1.00 0.00 H ATOM 1737 HG SER A 541 15.831 3.816 -6.941 1.00 0.00 H ATOM 1738 N ALA A 542 17.012 3.497 -4.319 1.00 0.00 N ATOM 1739 CA ALA A 542 18.459 3.502 -4.144 1.00 0.00 C ATOM 1740 C ALA A 542 18.853 4.202 -2.848 1.00 0.00 C ATOM 1741 O ALA A 542 19.289 3.560 -1.892 1.00 0.00 O ATOM 1742 CB ALA A 542 19.133 4.171 -5.333 1.00 0.00 C ATOM 1743 H ALA A 542 16.530 4.349 -4.332 1.00 0.00 H ATOM 1744 HA ALA A 542 18.794 2.475 -4.103 1.00 0.00 H ATOM 1745 HB1 ALA A 542 19.921 4.820 -4.980 1.00 0.00 H ATOM 1746 HB2 ALA A 542 19.550 3.416 -5.982 1.00 0.00 H ATOM 1747 HB3 ALA A 542 18.405 4.753 -5.878 1.00 0.00 H ATOM 1748 N SER A 543 18.696 5.521 -2.822 1.00 0.00 N ATOM 1749 CA SER A 543 19.040 6.309 -1.644 1.00 0.00 C ATOM 1750 C SER A 543 17.788 6.676 -0.852 1.00 0.00 C ATOM 1751 O SER A 543 17.582 6.196 0.262 1.00 0.00 O ATOM 1752 CB SER A 543 19.788 7.579 -2.054 1.00 0.00 C ATOM 1753 OG SER A 543 21.050 7.267 -2.620 1.00 0.00 O ATOM 1754 H SER A 543 18.344 5.976 -3.615 1.00 0.00 H ATOM 1755 HA SER A 543 19.683 5.708 -1.019 1.00 0.00 H ATOM 1756 HB2 SER A 543 19.204 8.119 -2.783 1.00 0.00 H ATOM 1757 HB3 SER A 543 19.941 8.200 -1.183 1.00 0.00 H ATOM 1758 HG SER A 543 21.746 7.642 -2.076 1.00 0.00 H ATOM 1759 N GLY A 544 16.956 7.532 -1.436 1.00 0.00 N ATOM 1760 CA GLY A 544 15.735 7.950 -0.772 1.00 0.00 C ATOM 1761 C GLY A 544 16.003 8.818 0.441 1.00 0.00 C ATOM 1762 O GLY A 544 17.065 9.428 0.573 1.00 0.00 O ATOM 1763 H GLY A 544 17.172 7.883 -2.326 1.00 0.00 H ATOM 1764 HA2 GLY A 544 15.129 8.505 -1.472 1.00 0.00 H ATOM 1765 HA3 GLY A 544 15.191 7.071 -0.458 1.00 0.00 H ATOM 1766 N PRO A 545 15.023 8.885 1.354 1.00 0.00 N ATOM 1767 CA PRO A 545 15.134 9.684 2.578 1.00 0.00 C ATOM 1768 C PRO A 545 16.144 9.101 3.561 1.00 0.00 C ATOM 1769 O PRO A 545 16.584 9.779 4.489 1.00 0.00 O ATOM 1770 CB PRO A 545 13.722 9.630 3.167 1.00 0.00 C ATOM 1771 CG PRO A 545 13.137 8.368 2.632 1.00 0.00 C ATOM 1772 CD PRO A 545 13.731 8.185 1.263 1.00 0.00 C ATOM 1773 HA PRO A 545 15.396 10.709 2.361 1.00 0.00 H ATOM 1774 HB2 PRO A 545 13.780 9.612 4.247 1.00 0.00 H ATOM 1775 HB3 PRO A 545 13.161 10.493 2.845 1.00 0.00 H ATOM 1776 HG2 PRO A 545 13.403 7.540 3.270 1.00 0.00 H ATOM 1777 HG3 PRO A 545 12.063 8.462 2.565 1.00 0.00 H ATOM 1778 HD2 PRO A 545 13.874 7.136 1.051 1.00 0.00 H ATOM 1779 HD3 PRO A 545 13.099 8.640 0.513 1.00 0.00 H ATOM 1780 N SER A 546 16.508 7.840 3.351 1.00 0.00 N ATOM 1781 CA SER A 546 17.464 7.165 4.220 1.00 0.00 C ATOM 1782 C SER A 546 18.809 7.885 4.212 1.00 0.00 C ATOM 1783 O SER A 546 19.382 8.140 3.153 1.00 0.00 O ATOM 1784 CB SER A 546 17.648 5.711 3.780 1.00 0.00 C ATOM 1785 OG SER A 546 18.239 4.937 4.809 1.00 0.00 O ATOM 1786 H SER A 546 16.122 7.351 2.593 1.00 0.00 H ATOM 1787 HA SER A 546 17.067 7.180 5.224 1.00 0.00 H ATOM 1788 HB2 SER A 546 16.686 5.287 3.535 1.00 0.00 H ATOM 1789 HB3 SER A 546 18.288 5.680 2.910 1.00 0.00 H ATOM 1790 HG SER A 546 18.005 4.014 4.690 1.00 0.00 H ATOM 1791 N SER A 547 19.306 8.210 5.401 1.00 0.00 N ATOM 1792 CA SER A 547 20.582 8.904 5.532 1.00 0.00 C ATOM 1793 C SER A 547 21.542 8.114 6.416 1.00 0.00 C ATOM 1794 O SER A 547 22.713 7.942 6.080 1.00 0.00 O ATOM 1795 CB SER A 547 20.368 10.303 6.115 1.00 0.00 C ATOM 1796 OG SER A 547 21.445 11.162 5.786 1.00 0.00 O ATOM 1797 H SER A 547 18.801 7.980 6.209 1.00 0.00 H ATOM 1798 HA SER A 547 21.012 8.996 4.546 1.00 0.00 H ATOM 1799 HB2 SER A 547 19.456 10.720 5.716 1.00 0.00 H ATOM 1800 HB3 SER A 547 20.293 10.233 7.190 1.00 0.00 H ATOM 1801 HG SER A 547 21.862 11.476 6.592 1.00 0.00 H ATOM 1802 N GLY A 548 21.036 7.635 7.548 1.00 0.00 N ATOM 1803 CA GLY A 548 21.862 6.869 8.464 1.00 0.00 C ATOM 1804 C GLY A 548 21.062 5.848 9.249 1.00 0.00 C ATOM 1805 O GLY A 548 20.074 6.190 9.898 1.00 0.00 O ATOM 1806 H GLY A 548 20.095 7.804 7.764 1.00 0.00 H ATOM 1807 HA2 GLY A 548 22.625 6.356 7.899 1.00 0.00 H ATOM 1808 HA3 GLY A 548 22.336 7.548 9.157 1.00 0.00 H TER 1809 GLY A 548