ATOM 1 N GLY A 423 -23.032 -1.521 22.440 1.00 0.00 N ATOM 2 CA GLY A 423 -22.482 -0.461 23.265 1.00 0.00 C ATOM 3 C GLY A 423 -23.143 0.878 23.005 1.00 0.00 C ATOM 4 O GLY A 423 -24.244 0.938 22.457 1.00 0.00 O ATOM 5 H1 GLY A 423 -23.930 -1.427 22.059 1.00 0.00 H ATOM 6 HA2 GLY A 423 -22.617 -0.722 24.304 1.00 0.00 H ATOM 7 HA3 GLY A 423 -21.425 -0.373 23.061 1.00 0.00 H ATOM 8 N SER A 424 -22.472 1.954 23.401 1.00 0.00 N ATOM 9 CA SER A 424 -23.004 3.299 23.213 1.00 0.00 C ATOM 10 C SER A 424 -22.774 3.779 21.783 1.00 0.00 C ATOM 11 O SER A 424 -21.722 3.530 21.194 1.00 0.00 O ATOM 12 CB SER A 424 -22.353 4.271 24.199 1.00 0.00 C ATOM 13 OG SER A 424 -20.958 4.371 23.971 1.00 0.00 O ATOM 14 H SER A 424 -21.599 1.841 23.832 1.00 0.00 H ATOM 15 HA SER A 424 -24.066 3.265 23.403 1.00 0.00 H ATOM 16 HB2 SER A 424 -22.796 5.248 24.083 1.00 0.00 H ATOM 17 HB3 SER A 424 -22.516 3.918 25.208 1.00 0.00 H ATOM 18 HG SER A 424 -20.509 4.540 24.802 1.00 0.00 H ATOM 19 N SER A 425 -23.768 4.468 21.230 1.00 0.00 N ATOM 20 CA SER A 425 -23.677 4.980 19.868 1.00 0.00 C ATOM 21 C SER A 425 -24.732 6.053 19.620 1.00 0.00 C ATOM 22 O SER A 425 -25.547 6.352 20.492 1.00 0.00 O ATOM 23 CB SER A 425 -23.845 3.841 18.860 1.00 0.00 C ATOM 24 OG SER A 425 -23.476 4.255 17.556 1.00 0.00 O ATOM 25 H SER A 425 -24.582 4.633 21.750 1.00 0.00 H ATOM 26 HA SER A 425 -22.698 5.418 19.743 1.00 0.00 H ATOM 27 HB2 SER A 425 -23.220 3.010 19.152 1.00 0.00 H ATOM 28 HB3 SER A 425 -24.879 3.526 18.846 1.00 0.00 H ATOM 29 HG SER A 425 -22.523 4.370 17.514 1.00 0.00 H ATOM 30 N GLY A 426 -24.711 6.630 18.422 1.00 0.00 N ATOM 31 CA GLY A 426 -25.669 7.664 18.079 1.00 0.00 C ATOM 32 C GLY A 426 -25.011 8.886 17.469 1.00 0.00 C ATOM 33 O GLY A 426 -23.799 9.067 17.581 1.00 0.00 O ATOM 34 H GLY A 426 -24.038 6.351 17.765 1.00 0.00 H ATOM 35 HA2 GLY A 426 -26.380 7.261 17.373 1.00 0.00 H ATOM 36 HA3 GLY A 426 -26.196 7.962 18.974 1.00 0.00 H ATOM 37 N SER A 427 -25.812 9.726 16.821 1.00 0.00 N ATOM 38 CA SER A 427 -25.298 10.935 16.187 1.00 0.00 C ATOM 39 C SER A 427 -24.715 11.888 17.225 1.00 0.00 C ATOM 40 O SER A 427 -25.428 12.385 18.097 1.00 0.00 O ATOM 41 CB SER A 427 -26.409 11.635 15.402 1.00 0.00 C ATOM 42 OG SER A 427 -27.366 12.210 16.276 1.00 0.00 O ATOM 43 H SER A 427 -26.770 9.527 16.767 1.00 0.00 H ATOM 44 HA SER A 427 -24.515 10.643 15.503 1.00 0.00 H ATOM 45 HB2 SER A 427 -25.980 12.417 14.795 1.00 0.00 H ATOM 46 HB3 SER A 427 -26.906 10.916 14.766 1.00 0.00 H ATOM 47 HG SER A 427 -26.915 12.678 16.982 1.00 0.00 H ATOM 48 N SER A 428 -23.413 12.137 17.125 1.00 0.00 N ATOM 49 CA SER A 428 -22.732 13.028 18.058 1.00 0.00 C ATOM 50 C SER A 428 -22.769 14.469 17.558 1.00 0.00 C ATOM 51 O SER A 428 -22.016 14.846 16.662 1.00 0.00 O ATOM 52 CB SER A 428 -21.282 12.581 18.254 1.00 0.00 C ATOM 53 OG SER A 428 -21.211 11.422 19.067 1.00 0.00 O ATOM 54 H SER A 428 -22.899 11.710 16.409 1.00 0.00 H ATOM 55 HA SER A 428 -23.248 12.974 19.005 1.00 0.00 H ATOM 56 HB2 SER A 428 -20.842 12.360 17.294 1.00 0.00 H ATOM 57 HB3 SER A 428 -20.725 13.375 18.731 1.00 0.00 H ATOM 58 HG SER A 428 -20.963 11.672 19.960 1.00 0.00 H ATOM 59 N GLY A 429 -23.652 15.270 18.147 1.00 0.00 N ATOM 60 CA GLY A 429 -23.772 16.661 17.749 1.00 0.00 C ATOM 61 C GLY A 429 -22.425 17.342 17.610 1.00 0.00 C ATOM 62 O GLY A 429 -21.603 17.300 18.524 1.00 0.00 O ATOM 63 H GLY A 429 -24.227 14.914 18.856 1.00 0.00 H ATOM 64 HA2 GLY A 429 -24.288 16.710 16.802 1.00 0.00 H ATOM 65 HA3 GLY A 429 -24.353 17.187 18.492 1.00 0.00 H ATOM 66 N GLY A 430 -22.198 17.971 16.461 1.00 0.00 N ATOM 67 CA GLY A 430 -20.939 18.654 16.225 1.00 0.00 C ATOM 68 C GLY A 430 -20.190 18.094 15.033 1.00 0.00 C ATOM 69 O GLY A 430 -19.291 17.263 15.172 1.00 0.00 O ATOM 70 H GLY A 430 -22.891 17.972 15.767 1.00 0.00 H ATOM 71 HA2 GLY A 430 -21.137 19.702 16.053 1.00 0.00 H ATOM 72 HA3 GLY A 430 -20.319 18.555 17.104 1.00 0.00 H ATOM 73 N PRO A 431 -20.561 18.550 13.828 1.00 0.00 N ATOM 74 CA PRO A 431 -19.931 18.101 12.583 1.00 0.00 C ATOM 75 C PRO A 431 -18.499 18.608 12.442 1.00 0.00 C ATOM 76 O PRO A 431 -18.185 19.729 12.843 1.00 0.00 O ATOM 77 CB PRO A 431 -20.821 18.708 11.495 1.00 0.00 C ATOM 78 CG PRO A 431 -21.446 19.898 12.138 1.00 0.00 C ATOM 79 CD PRO A 431 -21.624 19.541 13.588 1.00 0.00 C ATOM 80 HA PRO A 431 -19.940 17.024 12.499 1.00 0.00 H ATOM 81 HB2 PRO A 431 -20.216 18.989 10.646 1.00 0.00 H ATOM 82 HB3 PRO A 431 -21.566 17.987 11.191 1.00 0.00 H ATOM 83 HG2 PRO A 431 -20.794 20.753 12.040 1.00 0.00 H ATOM 84 HG3 PRO A 431 -22.404 20.100 11.682 1.00 0.00 H ATOM 85 HD2 PRO A 431 -21.487 20.412 14.211 1.00 0.00 H ATOM 86 HD3 PRO A 431 -22.599 19.106 13.752 1.00 0.00 H ATOM 87 N ASP A 432 -17.636 17.775 11.871 1.00 0.00 N ATOM 88 CA ASP A 432 -16.237 18.140 11.676 1.00 0.00 C ATOM 89 C ASP A 432 -15.634 17.373 10.503 1.00 0.00 C ATOM 90 O ASP A 432 -15.964 16.209 10.273 1.00 0.00 O ATOM 91 CB ASP A 432 -15.434 17.863 12.948 1.00 0.00 C ATOM 92 CG ASP A 432 -14.098 18.580 12.957 1.00 0.00 C ATOM 93 OD1 ASP A 432 -13.157 18.089 12.300 1.00 0.00 O ATOM 94 OD2 ASP A 432 -13.994 19.633 13.622 1.00 0.00 O ATOM 95 H ASP A 432 -17.947 16.895 11.573 1.00 0.00 H ATOM 96 HA ASP A 432 -16.197 19.196 11.459 1.00 0.00 H ATOM 97 HB2 ASP A 432 -16.004 18.193 13.805 1.00 0.00 H ATOM 98 HB3 ASP A 432 -15.253 16.802 13.029 1.00 0.00 H ATOM 99 N LEU A 433 -14.751 18.034 9.763 1.00 0.00 N ATOM 100 CA LEU A 433 -14.102 17.416 8.612 1.00 0.00 C ATOM 101 C LEU A 433 -13.490 16.070 8.989 1.00 0.00 C ATOM 102 O LEU A 433 -13.465 15.697 10.162 1.00 0.00 O ATOM 103 CB LEU A 433 -13.021 18.342 8.053 1.00 0.00 C ATOM 104 CG LEU A 433 -13.518 19.563 7.279 1.00 0.00 C ATOM 105 CD1 LEU A 433 -12.393 20.569 7.089 1.00 0.00 C ATOM 106 CD2 LEU A 433 -14.094 19.145 5.934 1.00 0.00 C ATOM 107 H LEU A 433 -14.529 18.959 9.995 1.00 0.00 H ATOM 108 HA LEU A 433 -14.855 17.255 7.854 1.00 0.00 H ATOM 109 HB2 LEU A 433 -12.427 18.695 8.882 1.00 0.00 H ATOM 110 HB3 LEU A 433 -12.398 17.759 7.389 1.00 0.00 H ATOM 111 HG LEU A 433 -14.303 20.045 7.845 1.00 0.00 H ATOM 112 HD11 LEU A 433 -11.914 20.398 6.136 1.00 0.00 H ATOM 113 HD12 LEU A 433 -11.668 20.452 7.881 1.00 0.00 H ATOM 114 HD13 LEU A 433 -12.797 21.570 7.116 1.00 0.00 H ATOM 115 HD21 LEU A 433 -14.851 19.854 5.632 1.00 0.00 H ATOM 116 HD22 LEU A 433 -14.536 18.163 6.022 1.00 0.00 H ATOM 117 HD23 LEU A 433 -13.306 19.122 5.197 1.00 0.00 H ATOM 118 N GLN A 434 -12.997 15.349 7.988 1.00 0.00 N ATOM 119 CA GLN A 434 -12.383 14.046 8.216 1.00 0.00 C ATOM 120 C GLN A 434 -11.614 14.029 9.533 1.00 0.00 C ATOM 121 O GLN A 434 -11.001 15.019 9.934 1.00 0.00 O ATOM 122 CB GLN A 434 -11.447 13.690 7.060 1.00 0.00 C ATOM 123 CG GLN A 434 -12.163 13.507 5.732 1.00 0.00 C ATOM 124 CD GLN A 434 -12.499 14.825 5.063 1.00 0.00 C ATOM 125 OE1 GLN A 434 -11.771 15.808 5.202 1.00 0.00 O ATOM 126 NE2 GLN A 434 -13.607 14.853 4.332 1.00 0.00 N ATOM 127 H GLN A 434 -13.047 15.700 7.076 1.00 0.00 H ATOM 128 HA GLN A 434 -13.173 13.312 8.266 1.00 0.00 H ATOM 129 HB2 GLN A 434 -10.719 14.479 6.946 1.00 0.00 H ATOM 130 HB3 GLN A 434 -10.935 12.769 7.298 1.00 0.00 H ATOM 131 HG2 GLN A 434 -11.528 12.937 5.070 1.00 0.00 H ATOM 132 HG3 GLN A 434 -13.080 12.963 5.904 1.00 0.00 H ATOM 133 HE21 GLN A 434 -14.139 14.032 4.267 1.00 0.00 H ATOM 134 HE22 GLN A 434 -13.849 15.692 3.889 1.00 0.00 H ATOM 135 N PRO A 435 -11.645 12.879 10.223 1.00 0.00 N ATOM 136 CA PRO A 435 -10.955 12.706 11.504 1.00 0.00 C ATOM 137 C PRO A 435 -9.438 12.686 11.348 1.00 0.00 C ATOM 138 O PRO A 435 -8.913 12.203 10.345 1.00 0.00 O ATOM 139 CB PRO A 435 -11.460 11.348 11.998 1.00 0.00 C ATOM 140 CG PRO A 435 -11.849 10.616 10.761 1.00 0.00 C ATOM 141 CD PRO A 435 -12.355 11.659 9.804 1.00 0.00 C ATOM 142 HA PRO A 435 -11.233 13.474 12.211 1.00 0.00 H ATOM 143 HB2 PRO A 435 -10.668 10.838 12.528 1.00 0.00 H ATOM 144 HB3 PRO A 435 -12.305 11.491 12.654 1.00 0.00 H ATOM 145 HG2 PRO A 435 -10.989 10.112 10.346 1.00 0.00 H ATOM 146 HG3 PRO A 435 -12.630 9.904 10.986 1.00 0.00 H ATOM 147 HD2 PRO A 435 -12.101 11.394 8.788 1.00 0.00 H ATOM 148 HD3 PRO A 435 -13.423 11.781 9.908 1.00 0.00 H ATOM 149 N LYS A 436 -8.738 13.212 12.348 1.00 0.00 N ATOM 150 CA LYS A 436 -7.281 13.253 12.323 1.00 0.00 C ATOM 151 C LYS A 436 -6.702 11.865 12.066 1.00 0.00 C ATOM 152 O LYS A 436 -7.212 10.866 12.572 1.00 0.00 O ATOM 153 CB LYS A 436 -6.743 13.804 13.646 1.00 0.00 C ATOM 154 CG LYS A 436 -6.850 15.315 13.762 1.00 0.00 C ATOM 155 CD LYS A 436 -5.851 16.016 12.857 1.00 0.00 C ATOM 156 CE LYS A 436 -4.508 16.202 13.547 1.00 0.00 C ATOM 157 NZ LYS A 436 -3.633 17.156 12.811 1.00 0.00 N ATOM 158 H LYS A 436 -9.214 13.581 13.122 1.00 0.00 H ATOM 159 HA LYS A 436 -6.981 13.909 11.521 1.00 0.00 H ATOM 160 HB2 LYS A 436 -7.299 13.361 14.459 1.00 0.00 H ATOM 161 HB3 LYS A 436 -5.703 13.529 13.740 1.00 0.00 H ATOM 162 HG2 LYS A 436 -7.848 15.619 13.483 1.00 0.00 H ATOM 163 HG3 LYS A 436 -6.657 15.602 14.787 1.00 0.00 H ATOM 164 HD2 LYS A 436 -5.706 15.422 11.967 1.00 0.00 H ATOM 165 HD3 LYS A 436 -6.243 16.985 12.585 1.00 0.00 H ATOM 166 HE2 LYS A 436 -4.680 16.581 14.543 1.00 0.00 H ATOM 167 HE3 LYS A 436 -4.013 15.244 13.607 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -3.803 17.078 11.787 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -2.633 16.944 13.002 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -3.834 18.131 13.111 1.00 0.00 H ATOM 171 N ARG A 437 -5.633 11.812 11.278 1.00 0.00 N ATOM 172 CA ARG A 437 -4.984 10.546 10.955 1.00 0.00 C ATOM 173 C ARG A 437 -5.928 9.635 10.176 1.00 0.00 C ATOM 174 O ARG A 437 -5.995 8.432 10.428 1.00 0.00 O ATOM 175 CB ARG A 437 -4.521 9.845 12.233 1.00 0.00 C ATOM 176 CG ARG A 437 -3.121 10.241 12.672 1.00 0.00 C ATOM 177 CD ARG A 437 -2.529 9.222 13.633 1.00 0.00 C ATOM 178 NE ARG A 437 -1.385 9.759 14.364 1.00 0.00 N ATOM 179 CZ ARG A 437 -0.193 9.966 13.815 1.00 0.00 C ATOM 180 NH1 ARG A 437 0.009 9.683 12.536 1.00 0.00 N ATOM 181 NH2 ARG A 437 0.799 10.458 14.546 1.00 0.00 N ATOM 182 H ARG A 437 -5.272 12.643 10.905 1.00 0.00 H ATOM 183 HA ARG A 437 -4.123 10.762 10.341 1.00 0.00 H ATOM 184 HB2 ARG A 437 -5.207 10.088 13.032 1.00 0.00 H ATOM 185 HB3 ARG A 437 -4.535 8.778 12.070 1.00 0.00 H ATOM 186 HG2 ARG A 437 -2.486 10.309 11.801 1.00 0.00 H ATOM 187 HG3 ARG A 437 -3.166 11.202 13.163 1.00 0.00 H ATOM 188 HD2 ARG A 437 -3.290 8.929 14.340 1.00 0.00 H ATOM 189 HD3 ARG A 437 -2.210 8.358 13.069 1.00 0.00 H ATOM 190 HE ARG A 437 -1.512 9.975 15.311 1.00 0.00 H ATOM 191 HH11 ARG A 437 -0.737 9.313 11.982 1.00 0.00 H ATOM 192 HH12 ARG A 437 0.907 9.842 12.124 1.00 0.00 H ATOM 193 HH21 ARG A 437 0.650 10.673 15.511 1.00 0.00 H ATOM 194 HH22 ARG A 437 1.695 10.614 14.132 1.00 0.00 H ATOM 195 N ASP A 438 -6.656 10.217 9.229 1.00 0.00 N ATOM 196 CA ASP A 438 -7.596 9.458 8.413 1.00 0.00 C ATOM 197 C ASP A 438 -6.857 8.535 7.449 1.00 0.00 C ATOM 198 O ASP A 438 -7.132 7.336 7.387 1.00 0.00 O ATOM 199 CB ASP A 438 -8.508 10.406 7.632 1.00 0.00 C ATOM 200 CG ASP A 438 -7.728 11.424 6.823 1.00 0.00 C ATOM 201 OD1 ASP A 438 -7.038 12.266 7.435 1.00 0.00 O ATOM 202 OD2 ASP A 438 -7.808 11.379 5.577 1.00 0.00 O ATOM 203 H ASP A 438 -6.559 11.180 9.075 1.00 0.00 H ATOM 204 HA ASP A 438 -8.201 8.857 9.075 1.00 0.00 H ATOM 205 HB2 ASP A 438 -9.121 9.830 6.955 1.00 0.00 H ATOM 206 HB3 ASP A 438 -9.144 10.936 8.326 1.00 0.00 H ATOM 207 N HIS A 439 -5.917 9.102 6.699 1.00 0.00 N ATOM 208 CA HIS A 439 -5.138 8.329 5.737 1.00 0.00 C ATOM 209 C HIS A 439 -4.619 7.041 6.368 1.00 0.00 C ATOM 210 O HIS A 439 -4.276 6.089 5.668 1.00 0.00 O ATOM 211 CB HIS A 439 -3.968 9.161 5.212 1.00 0.00 C ATOM 212 CG HIS A 439 -3.268 9.950 6.275 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.296 11.327 6.333 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.519 9.546 7.328 1.00 0.00 C ATOM 215 CE1 HIS A 439 -2.594 11.737 7.374 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.112 10.675 7.995 1.00 0.00 N ATOM 217 H HIS A 439 -5.744 10.061 6.794 1.00 0.00 H ATOM 218 HA HIS A 439 -5.787 8.075 4.913 1.00 0.00 H ATOM 219 HB2 HIS A 439 -3.243 8.503 4.756 1.00 0.00 H ATOM 220 HB3 HIS A 439 -4.333 9.856 4.469 1.00 0.00 H ATOM 221 HD1 HIS A 439 -3.761 11.917 5.703 1.00 0.00 H ATOM 222 HD2 HIS A 439 -2.285 8.525 7.595 1.00 0.00 H ATOM 223 HE1 HIS A 439 -2.439 12.764 7.668 1.00 0.00 H ATOM 224 HE2 HIS A 439 -1.485 10.698 8.748 1.00 0.00 H ATOM 225 N VAL A 440 -4.563 7.019 7.696 1.00 0.00 N ATOM 226 CA VAL A 440 -4.086 5.848 8.422 1.00 0.00 C ATOM 227 C VAL A 440 -5.164 4.773 8.500 1.00 0.00 C ATOM 228 O VAL A 440 -6.345 5.074 8.676 1.00 0.00 O ATOM 229 CB VAL A 440 -3.640 6.216 9.850 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.245 4.968 10.624 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.491 7.213 9.808 1.00 0.00 C ATOM 232 H VAL A 440 -4.851 7.809 8.200 1.00 0.00 H ATOM 233 HA VAL A 440 -3.233 5.451 7.892 1.00 0.00 H ATOM 234 HB VAL A 440 -4.473 6.679 10.357 1.00 0.00 H ATOM 235 HG11 VAL A 440 -4.134 4.485 11.005 1.00 0.00 H ATOM 236 HG12 VAL A 440 -2.718 4.289 9.970 1.00 0.00 H ATOM 237 HG13 VAL A 440 -2.605 5.244 11.449 1.00 0.00 H ATOM 238 HG21 VAL A 440 -2.883 8.204 9.638 1.00 0.00 H ATOM 239 HG22 VAL A 440 -1.962 7.192 10.750 1.00 0.00 H ATOM 240 HG23 VAL A 440 -1.815 6.950 9.009 1.00 0.00 H ATOM 241 N LEU A 441 -4.750 3.517 8.367 1.00 0.00 N ATOM 242 CA LEU A 441 -5.681 2.395 8.423 1.00 0.00 C ATOM 243 C LEU A 441 -5.230 1.365 9.454 1.00 0.00 C ATOM 244 O LEU A 441 -4.048 1.031 9.538 1.00 0.00 O ATOM 245 CB LEU A 441 -5.800 1.738 7.047 1.00 0.00 C ATOM 246 CG LEU A 441 -6.078 2.679 5.875 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.720 2.011 4.557 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.535 3.116 5.875 1.00 0.00 C ATOM 249 H LEU A 441 -3.797 3.340 8.229 1.00 0.00 H ATOM 250 HA LEU A 441 -6.646 2.780 8.714 1.00 0.00 H ATOM 251 HB2 LEU A 441 -4.874 1.223 6.845 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.606 1.019 7.094 1.00 0.00 H ATOM 253 HG LEU A 441 -5.463 3.563 5.978 1.00 0.00 H ATOM 254 HD11 LEU A 441 -6.201 2.536 3.745 1.00 0.00 H ATOM 255 HD12 LEU A 441 -6.055 0.985 4.571 1.00 0.00 H ATOM 256 HD13 LEU A 441 -4.649 2.037 4.419 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.689 3.857 5.104 1.00 0.00 H ATOM 258 HD22 LEU A 441 -7.784 3.541 6.837 1.00 0.00 H ATOM 259 HD23 LEU A 441 -8.167 2.261 5.685 1.00 0.00 H ATOM 260 N HIS A 442 -6.181 0.863 10.236 1.00 0.00 N ATOM 261 CA HIS A 442 -5.882 -0.132 11.260 1.00 0.00 C ATOM 262 C HIS A 442 -6.153 -1.542 10.743 1.00 0.00 C ATOM 263 O HIS A 442 -7.304 -1.938 10.565 1.00 0.00 O ATOM 264 CB HIS A 442 -6.714 0.132 12.515 1.00 0.00 C ATOM 265 CG HIS A 442 -6.301 -0.696 13.693 1.00 0.00 C ATOM 266 ND1 HIS A 442 -6.943 -1.861 14.056 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.302 -0.523 14.590 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.358 -2.367 15.127 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.359 -1.574 15.471 1.00 0.00 N ATOM 270 H HIS A 442 -7.105 1.169 10.121 1.00 0.00 H ATOM 271 HA HIS A 442 -4.835 -0.048 11.508 1.00 0.00 H ATOM 272 HB2 HIS A 442 -6.618 1.172 12.791 1.00 0.00 H ATOM 273 HB3 HIS A 442 -7.752 -0.085 12.304 1.00 0.00 H ATOM 274 HD1 HIS A 442 -7.713 -2.256 13.599 1.00 0.00 H ATOM 275 HD2 HIS A 442 -4.592 0.292 14.610 1.00 0.00 H ATOM 276 HE1 HIS A 442 -6.647 -3.275 15.635 1.00 0.00 H ATOM 277 HE2 HIS A 442 -4.815 -1.671 16.279 1.00 0.00 H ATOM 278 N VAL A 443 -5.083 -2.294 10.503 1.00 0.00 N ATOM 279 CA VAL A 443 -5.205 -3.659 10.006 1.00 0.00 C ATOM 280 C VAL A 443 -4.692 -4.665 11.031 1.00 0.00 C ATOM 281 O VAL A 443 -3.569 -4.550 11.522 1.00 0.00 O ATOM 282 CB VAL A 443 -4.433 -3.848 8.687 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.573 -5.278 8.186 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.918 -2.858 7.640 1.00 0.00 C ATOM 285 H VAL A 443 -4.191 -1.922 10.664 1.00 0.00 H ATOM 286 HA VAL A 443 -6.251 -3.854 9.818 1.00 0.00 H ATOM 287 HB VAL A 443 -3.386 -3.657 8.876 1.00 0.00 H ATOM 288 HG11 VAL A 443 -5.517 -5.388 7.674 1.00 0.00 H ATOM 289 HG12 VAL A 443 -3.764 -5.502 7.506 1.00 0.00 H ATOM 290 HG13 VAL A 443 -4.537 -5.958 9.025 1.00 0.00 H ATOM 291 HG21 VAL A 443 -5.951 -2.609 7.831 1.00 0.00 H ATOM 292 HG22 VAL A 443 -4.318 -1.960 7.687 1.00 0.00 H ATOM 293 HG23 VAL A 443 -4.829 -3.298 6.658 1.00 0.00 H ATOM 294 N THR A 444 -5.523 -5.652 11.351 1.00 0.00 N ATOM 295 CA THR A 444 -5.155 -6.678 12.319 1.00 0.00 C ATOM 296 C THR A 444 -5.005 -8.038 11.647 1.00 0.00 C ATOM 297 O THR A 444 -5.995 -8.690 11.316 1.00 0.00 O ATOM 298 CB THR A 444 -6.198 -6.787 13.447 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.519 -6.679 12.905 1.00 0.00 O ATOM 300 CG2 THR A 444 -5.982 -5.701 14.490 1.00 0.00 C ATOM 301 H THR A 444 -6.405 -5.689 10.926 1.00 0.00 H ATOM 302 HA THR A 444 -4.208 -6.397 12.758 1.00 0.00 H ATOM 303 HB THR A 444 -6.090 -7.751 13.924 1.00 0.00 H ATOM 304 HG1 THR A 444 -7.865 -7.557 12.729 1.00 0.00 H ATOM 305 HG21 THR A 444 -4.927 -5.609 14.701 1.00 0.00 H ATOM 306 HG22 THR A 444 -6.509 -5.963 15.396 1.00 0.00 H ATOM 307 HG23 THR A 444 -6.357 -4.761 14.114 1.00 0.00 H ATOM 308 N PHE A 445 -3.761 -8.461 11.450 1.00 0.00 N ATOM 309 CA PHE A 445 -3.481 -9.745 10.817 1.00 0.00 C ATOM 310 C PHE A 445 -2.793 -10.694 11.793 1.00 0.00 C ATOM 311 O PHE A 445 -2.189 -10.278 12.782 1.00 0.00 O ATOM 312 CB PHE A 445 -2.606 -9.547 9.578 1.00 0.00 C ATOM 313 CG PHE A 445 -1.559 -8.484 9.747 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.349 -8.776 10.357 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.783 -7.194 9.296 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.616 -7.799 10.515 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.821 -6.213 9.451 1.00 0.00 C ATOM 318 CZ PHE A 445 0.380 -6.517 10.060 1.00 0.00 C ATOM 319 H PHE A 445 -3.012 -7.896 11.736 1.00 0.00 H ATOM 320 HA PHE A 445 -4.423 -10.178 10.517 1.00 0.00 H ATOM 321 HB2 PHE A 445 -2.103 -10.475 9.349 1.00 0.00 H ATOM 322 HB3 PHE A 445 -3.233 -9.268 8.744 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.162 -9.779 10.712 1.00 0.00 H ATOM 324 HD2 PHE A 445 -2.723 -6.955 8.819 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.555 -8.039 10.991 1.00 0.00 H ATOM 326 HE2 PHE A 445 -1.009 -5.211 9.094 1.00 0.00 H ATOM 327 HZ PHE A 445 1.133 -5.752 10.182 1.00 0.00 H ATOM 328 N PRO A 446 -2.885 -12.002 11.511 1.00 0.00 N ATOM 329 CA PRO A 446 -2.278 -13.038 12.351 1.00 0.00 C ATOM 330 C PRO A 446 -0.755 -13.029 12.274 1.00 0.00 C ATOM 331 O PRO A 446 -0.178 -12.754 11.221 1.00 0.00 O ATOM 332 CB PRO A 446 -2.835 -14.340 11.768 1.00 0.00 C ATOM 333 CG PRO A 446 -3.160 -14.011 10.352 1.00 0.00 C ATOM 334 CD PRO A 446 -3.589 -12.570 10.349 1.00 0.00 C ATOM 335 HA PRO A 446 -2.585 -12.943 13.382 1.00 0.00 H ATOM 336 HB2 PRO A 446 -2.085 -15.116 11.833 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.716 -14.636 12.317 1.00 0.00 H ATOM 338 HG2 PRO A 446 -2.285 -14.144 9.734 1.00 0.00 H ATOM 339 HG3 PRO A 446 -3.965 -14.642 10.005 1.00 0.00 H ATOM 340 HD2 PRO A 446 -3.278 -12.086 9.435 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.659 -12.495 10.472 1.00 0.00 H ATOM 342 N LYS A 447 -0.108 -13.331 13.394 1.00 0.00 N ATOM 343 CA LYS A 447 1.348 -13.360 13.454 1.00 0.00 C ATOM 344 C LYS A 447 1.924 -14.170 12.297 1.00 0.00 C ATOM 345 O LYS A 447 2.980 -13.837 11.760 1.00 0.00 O ATOM 346 CB LYS A 447 1.813 -13.951 14.787 1.00 0.00 C ATOM 347 CG LYS A 447 1.635 -15.456 14.879 1.00 0.00 C ATOM 348 CD LYS A 447 0.189 -15.830 15.161 1.00 0.00 C ATOM 349 CE LYS A 447 0.007 -17.339 15.228 1.00 0.00 C ATOM 350 NZ LYS A 447 0.587 -17.913 16.474 1.00 0.00 N ATOM 351 H LYS A 447 -0.624 -13.541 14.202 1.00 0.00 H ATOM 352 HA LYS A 447 1.703 -12.343 13.377 1.00 0.00 H ATOM 353 HB2 LYS A 447 2.861 -13.724 14.921 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.249 -13.493 15.586 1.00 0.00 H ATOM 355 HG2 LYS A 447 1.935 -15.904 13.943 1.00 0.00 H ATOM 356 HG3 LYS A 447 2.257 -15.835 15.678 1.00 0.00 H ATOM 357 HD2 LYS A 447 -0.107 -15.401 16.106 1.00 0.00 H ATOM 358 HD3 LYS A 447 -0.436 -15.435 14.372 1.00 0.00 H ATOM 359 HE2 LYS A 447 -1.049 -17.562 15.197 1.00 0.00 H ATOM 360 HE3 LYS A 447 0.495 -17.785 14.375 1.00 0.00 H ATOM 361 HZ1 LYS A 447 -0.150 -18.001 17.203 1.00 0.00 H ATOM 362 HZ2 LYS A 447 1.342 -17.295 16.833 1.00 0.00 H ATOM 363 HZ3 LYS A 447 0.985 -18.854 16.282 1.00 0.00 H ATOM 364 N GLU A 448 1.223 -15.234 11.919 1.00 0.00 N ATOM 365 CA GLU A 448 1.666 -16.091 10.825 1.00 0.00 C ATOM 366 C GLU A 448 2.100 -15.257 9.623 1.00 0.00 C ATOM 367 O GLU A 448 2.901 -15.704 8.801 1.00 0.00 O ATOM 368 CB GLU A 448 0.548 -17.052 10.416 1.00 0.00 C ATOM 369 CG GLU A 448 -0.470 -16.435 9.472 1.00 0.00 C ATOM 370 CD GLU A 448 -1.601 -17.386 9.130 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.914 -18.259 9.967 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.172 -17.258 8.027 1.00 0.00 O ATOM 373 H GLU A 448 0.389 -15.448 12.386 1.00 0.00 H ATOM 374 HA GLU A 448 2.511 -16.664 11.174 1.00 0.00 H ATOM 375 HB2 GLU A 448 0.988 -17.910 9.928 1.00 0.00 H ATOM 376 HB3 GLU A 448 0.030 -17.382 11.305 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.889 -15.556 9.939 1.00 0.00 H ATOM 378 HG3 GLU A 448 0.030 -16.151 8.558 1.00 0.00 H ATOM 379 N TRP A 449 1.567 -14.045 9.527 1.00 0.00 N ATOM 380 CA TRP A 449 1.898 -13.149 8.425 1.00 0.00 C ATOM 381 C TRP A 449 3.340 -12.665 8.533 1.00 0.00 C ATOM 382 O TRP A 449 4.081 -13.080 9.424 1.00 0.00 O ATOM 383 CB TRP A 449 0.945 -11.952 8.409 1.00 0.00 C ATOM 384 CG TRP A 449 -0.381 -12.258 7.782 1.00 0.00 C ATOM 385 CD1 TRP A 449 -1.070 -13.435 7.854 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.178 -11.373 6.988 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.246 -13.335 7.151 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.337 -12.080 6.611 1.00 0.00 C ATOM 389 CE3 TRP A 449 -1.026 -10.051 6.559 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.334 -11.508 5.826 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -2.017 -9.486 5.780 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.160 -10.213 5.420 1.00 0.00 C ATOM 393 H TRP A 449 0.934 -13.745 10.214 1.00 0.00 H ATOM 394 HA TRP A 449 1.784 -13.701 7.504 1.00 0.00 H ATOM 395 HB2 TRP A 449 0.768 -11.628 9.424 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.401 -11.147 7.852 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.726 -14.309 8.386 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.913 -14.048 7.054 1.00 0.00 H ATOM 399 HE3 TRP A 449 -0.153 -9.475 6.826 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -4.221 -12.056 5.541 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -1.917 -8.466 5.439 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.908 -9.731 4.811 1.00 0.00 H ATOM 403 N LYS A 450 3.733 -11.784 7.619 1.00 0.00 N ATOM 404 CA LYS A 450 5.087 -11.241 7.611 1.00 0.00 C ATOM 405 C LYS A 450 5.137 -9.915 6.859 1.00 0.00 C ATOM 406 O LYS A 450 4.200 -9.558 6.144 1.00 0.00 O ATOM 407 CB LYS A 450 6.055 -12.239 6.972 1.00 0.00 C ATOM 408 CG LYS A 450 6.581 -13.282 7.942 1.00 0.00 C ATOM 409 CD LYS A 450 7.901 -13.868 7.469 1.00 0.00 C ATOM 410 CE LYS A 450 7.706 -14.786 6.271 1.00 0.00 C ATOM 411 NZ LYS A 450 8.785 -15.807 6.173 1.00 0.00 N ATOM 412 H LYS A 450 3.097 -11.490 6.933 1.00 0.00 H ATOM 413 HA LYS A 450 5.382 -11.072 8.635 1.00 0.00 H ATOM 414 HB2 LYS A 450 5.547 -12.750 6.167 1.00 0.00 H ATOM 415 HB3 LYS A 450 6.897 -11.697 6.568 1.00 0.00 H ATOM 416 HG2 LYS A 450 6.731 -12.821 8.907 1.00 0.00 H ATOM 417 HG3 LYS A 450 5.855 -14.078 8.030 1.00 0.00 H ATOM 418 HD2 LYS A 450 8.562 -13.063 7.187 1.00 0.00 H ATOM 419 HD3 LYS A 450 8.344 -14.434 8.276 1.00 0.00 H ATOM 420 HE2 LYS A 450 6.755 -15.287 6.370 1.00 0.00 H ATOM 421 HE3 LYS A 450 7.705 -14.187 5.372 1.00 0.00 H ATOM 422 HZ1 LYS A 450 9.716 -15.352 6.261 1.00 0.00 H ATOM 423 HZ2 LYS A 450 8.735 -16.292 5.255 1.00 0.00 H ATOM 424 HZ3 LYS A 450 8.681 -16.511 6.931 1.00 0.00 H ATOM 425 N THR A 451 6.238 -9.188 7.023 1.00 0.00 N ATOM 426 CA THR A 451 6.410 -7.902 6.360 1.00 0.00 C ATOM 427 C THR A 451 6.084 -8.001 4.874 1.00 0.00 C ATOM 428 O THR A 451 5.248 -7.257 4.361 1.00 0.00 O ATOM 429 CB THR A 451 7.848 -7.373 6.523 1.00 0.00 C ATOM 430 OG1 THR A 451 8.236 -7.429 7.901 1.00 0.00 O ATOM 431 CG2 THR A 451 7.960 -5.944 6.017 1.00 0.00 C ATOM 432 H THR A 451 6.950 -9.526 7.606 1.00 0.00 H ATOM 433 HA THR A 451 5.735 -7.196 6.820 1.00 0.00 H ATOM 434 HB THR A 451 8.513 -7.998 5.944 1.00 0.00 H ATOM 435 HG1 THR A 451 8.350 -8.345 8.165 1.00 0.00 H ATOM 436 HG21 THR A 451 7.591 -5.891 5.003 1.00 0.00 H ATOM 437 HG22 THR A 451 8.994 -5.633 6.041 1.00 0.00 H ATOM 438 HG23 THR A 451 7.373 -5.292 6.647 1.00 0.00 H ATOM 439 N SER A 452 6.748 -8.926 4.188 1.00 0.00 N ATOM 440 CA SER A 452 6.530 -9.120 2.759 1.00 0.00 C ATOM 441 C SER A 452 5.040 -9.188 2.441 1.00 0.00 C ATOM 442 O SER A 452 4.576 -8.604 1.461 1.00 0.00 O ATOM 443 CB SER A 452 7.223 -10.400 2.286 1.00 0.00 C ATOM 444 OG SER A 452 8.610 -10.365 2.572 1.00 0.00 O ATOM 445 H SER A 452 7.402 -9.488 4.653 1.00 0.00 H ATOM 446 HA SER A 452 6.959 -8.276 2.240 1.00 0.00 H ATOM 447 HB2 SER A 452 6.786 -11.250 2.787 1.00 0.00 H ATOM 448 HB3 SER A 452 7.090 -10.504 1.219 1.00 0.00 H ATOM 449 HG SER A 452 8.768 -9.790 3.325 1.00 0.00 H ATOM 450 N ASP A 453 4.295 -9.905 3.276 1.00 0.00 N ATOM 451 CA ASP A 453 2.857 -10.049 3.086 1.00 0.00 C ATOM 452 C ASP A 453 2.165 -8.689 3.118 1.00 0.00 C ATOM 453 O ASP A 453 1.331 -8.385 2.264 1.00 0.00 O ATOM 454 CB ASP A 453 2.267 -10.961 4.163 1.00 0.00 C ATOM 455 CG ASP A 453 1.048 -11.719 3.676 1.00 0.00 C ATOM 456 OD1 ASP A 453 -0.040 -11.110 3.602 1.00 0.00 O ATOM 457 OD2 ASP A 453 1.182 -12.922 3.368 1.00 0.00 O ATOM 458 H ASP A 453 4.723 -10.347 4.039 1.00 0.00 H ATOM 459 HA ASP A 453 2.693 -10.498 2.118 1.00 0.00 H ATOM 460 HB2 ASP A 453 3.016 -11.677 4.468 1.00 0.00 H ATOM 461 HB3 ASP A 453 1.980 -10.361 5.014 1.00 0.00 H ATOM 462 N LEU A 454 2.516 -7.876 4.108 1.00 0.00 N ATOM 463 CA LEU A 454 1.929 -6.549 4.253 1.00 0.00 C ATOM 464 C LEU A 454 2.196 -5.697 3.016 1.00 0.00 C ATOM 465 O LEU A 454 1.266 -5.246 2.348 1.00 0.00 O ATOM 466 CB LEU A 454 2.489 -5.855 5.496 1.00 0.00 C ATOM 467 CG LEU A 454 1.775 -6.159 6.813 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.305 -5.782 6.724 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.930 -7.628 7.177 1.00 0.00 C ATOM 470 H LEU A 454 3.186 -8.175 4.758 1.00 0.00 H ATOM 471 HA LEU A 454 0.862 -6.670 4.368 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.521 -6.151 5.603 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.438 -4.788 5.329 1.00 0.00 H ATOM 474 HG LEU A 454 2.223 -5.569 7.602 1.00 0.00 H ATOM 475 HD11 LEU A 454 -0.303 -6.646 6.943 1.00 0.00 H ATOM 476 HD12 LEU A 454 0.084 -5.430 5.727 1.00 0.00 H ATOM 477 HD13 LEU A 454 0.090 -4.999 7.437 1.00 0.00 H ATOM 478 HD21 LEU A 454 1.050 -7.962 7.707 1.00 0.00 H ATOM 479 HD22 LEU A 454 2.799 -7.754 7.807 1.00 0.00 H ATOM 480 HD23 LEU A 454 2.050 -8.211 6.276 1.00 0.00 H ATOM 481 N TYR A 455 3.472 -5.483 2.717 1.00 0.00 N ATOM 482 CA TYR A 455 3.863 -4.685 1.561 1.00 0.00 C ATOM 483 C TYR A 455 3.210 -5.215 0.288 1.00 0.00 C ATOM 484 O TYR A 455 2.417 -4.523 -0.350 1.00 0.00 O ATOM 485 CB TYR A 455 5.385 -4.685 1.405 1.00 0.00 C ATOM 486 CG TYR A 455 6.070 -3.568 2.159 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.647 -2.251 2.025 1.00 0.00 C ATOM 488 CD2 TYR A 455 7.142 -3.829 3.004 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.271 -1.227 2.711 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.770 -2.811 3.695 1.00 0.00 C ATOM 491 CZ TYR A 455 7.332 -1.512 3.545 1.00 0.00 C ATOM 492 OH TYR A 455 7.956 -0.495 4.231 1.00 0.00 O ATOM 493 H TYR A 455 4.169 -5.869 3.288 1.00 0.00 H ATOM 494 HA TYR A 455 3.528 -3.672 1.728 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.777 -5.621 1.771 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.632 -4.581 0.359 1.00 0.00 H ATOM 497 HD1 TYR A 455 4.816 -2.031 1.370 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.483 -4.847 3.119 1.00 0.00 H ATOM 499 HE1 TYR A 455 5.928 -0.210 2.594 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.601 -3.034 4.348 1.00 0.00 H ATOM 501 HH TYR A 455 7.383 -0.187 4.937 1.00 0.00 H ATOM 502 N GLN A 456 3.551 -6.448 -0.075 1.00 0.00 N ATOM 503 CA GLN A 456 2.998 -7.072 -1.271 1.00 0.00 C ATOM 504 C GLN A 456 1.490 -6.862 -1.347 1.00 0.00 C ATOM 505 O GLN A 456 0.954 -6.506 -2.398 1.00 0.00 O ATOM 506 CB GLN A 456 3.319 -8.567 -1.287 1.00 0.00 C ATOM 507 CG GLN A 456 2.265 -9.423 -0.603 1.00 0.00 C ATOM 508 CD GLN A 456 2.502 -10.907 -0.797 1.00 0.00 C ATOM 509 OE1 GLN A 456 3.553 -11.433 -0.429 1.00 0.00 O ATOM 510 NE2 GLN A 456 1.524 -11.593 -1.377 1.00 0.00 N ATOM 511 H GLN A 456 4.188 -6.949 0.475 1.00 0.00 H ATOM 512 HA GLN A 456 3.457 -6.606 -2.130 1.00 0.00 H ATOM 513 HB2 GLN A 456 3.408 -8.894 -2.312 1.00 0.00 H ATOM 514 HB3 GLN A 456 4.262 -8.726 -0.784 1.00 0.00 H ATOM 515 HG2 GLN A 456 2.275 -9.208 0.455 1.00 0.00 H ATOM 516 HG3 GLN A 456 1.296 -9.171 -1.010 1.00 0.00 H ATOM 517 HE21 GLN A 456 0.715 -11.107 -1.645 1.00 0.00 H ATOM 518 HE22 GLN A 456 1.651 -12.554 -1.516 1.00 0.00 H ATOM 519 N LEU A 457 0.809 -7.086 -0.228 1.00 0.00 N ATOM 520 CA LEU A 457 -0.639 -6.922 -0.168 1.00 0.00 C ATOM 521 C LEU A 457 -1.045 -5.509 -0.575 1.00 0.00 C ATOM 522 O LEU A 457 -1.712 -5.312 -1.591 1.00 0.00 O ATOM 523 CB LEU A 457 -1.148 -7.224 1.243 1.00 0.00 C ATOM 524 CG LEU A 457 -2.666 -7.283 1.411 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.175 -8.697 1.177 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.070 -6.791 2.793 1.00 0.00 C ATOM 527 H LEU A 457 1.291 -7.367 0.577 1.00 0.00 H ATOM 528 HA LEU A 457 -1.081 -7.624 -0.859 1.00 0.00 H ATOM 529 HB2 LEU A 457 -0.745 -8.179 1.542 1.00 0.00 H ATOM 530 HB3 LEU A 457 -0.771 -6.454 1.901 1.00 0.00 H ATOM 531 HG LEU A 457 -3.129 -6.637 0.677 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.422 -9.269 0.656 1.00 0.00 H ATOM 533 HD12 LEU A 457 -4.076 -8.662 0.582 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.389 -9.164 2.127 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.268 -6.202 3.213 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.268 -7.638 3.433 1.00 0.00 H ATOM 537 HD23 LEU A 457 -3.959 -6.183 2.713 1.00 0.00 H ATOM 538 N PHE A 458 -0.636 -4.528 0.223 1.00 0.00 N ATOM 539 CA PHE A 458 -0.955 -3.133 -0.056 1.00 0.00 C ATOM 540 C PHE A 458 -0.215 -2.642 -1.296 1.00 0.00 C ATOM 541 O PHE A 458 -0.474 -1.547 -1.794 1.00 0.00 O ATOM 542 CB PHE A 458 -0.597 -2.256 1.146 1.00 0.00 C ATOM 543 CG PHE A 458 -1.697 -2.157 2.165 1.00 0.00 C ATOM 544 CD1 PHE A 458 -2.695 -1.205 2.036 1.00 0.00 C ATOM 545 CD2 PHE A 458 -1.731 -3.017 3.251 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.708 -1.112 2.972 1.00 0.00 C ATOM 547 CE2 PHE A 458 -2.742 -2.928 4.190 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.731 -1.974 4.050 1.00 0.00 C ATOM 549 H PHE A 458 -0.106 -4.748 1.018 1.00 0.00 H ATOM 550 HA PHE A 458 -2.017 -3.067 -0.235 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.272 -2.667 1.636 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.373 -1.259 0.800 1.00 0.00 H ATOM 553 HD1 PHE A 458 -2.677 -0.530 1.192 1.00 0.00 H ATOM 554 HD2 PHE A 458 -0.958 -3.763 3.362 1.00 0.00 H ATOM 555 HE1 PHE A 458 -4.479 -0.364 2.859 1.00 0.00 H ATOM 556 HE2 PHE A 458 -2.758 -3.603 5.032 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.522 -1.903 4.782 1.00 0.00 H ATOM 558 N SER A 459 0.709 -3.461 -1.789 1.00 0.00 N ATOM 559 CA SER A 459 1.491 -3.110 -2.969 1.00 0.00 C ATOM 560 C SER A 459 0.603 -2.494 -4.046 1.00 0.00 C ATOM 561 O SER A 459 1.061 -1.694 -4.861 1.00 0.00 O ATOM 562 CB SER A 459 2.201 -4.346 -3.523 1.00 0.00 C ATOM 563 OG SER A 459 3.123 -3.992 -4.539 1.00 0.00 O ATOM 564 H SER A 459 0.869 -4.321 -1.348 1.00 0.00 H ATOM 565 HA SER A 459 2.232 -2.383 -2.671 1.00 0.00 H ATOM 566 HB2 SER A 459 2.735 -4.839 -2.725 1.00 0.00 H ATOM 567 HB3 SER A 459 1.468 -5.023 -3.938 1.00 0.00 H ATOM 568 HG SER A 459 2.923 -4.484 -5.339 1.00 0.00 H ATOM 569 N ALA A 460 -0.671 -2.874 -4.042 1.00 0.00 N ATOM 570 CA ALA A 460 -1.625 -2.358 -5.016 1.00 0.00 C ATOM 571 C ALA A 460 -1.447 -0.857 -5.217 1.00 0.00 C ATOM 572 O ALA A 460 -1.547 -0.355 -6.337 1.00 0.00 O ATOM 573 CB ALA A 460 -3.048 -2.670 -4.578 1.00 0.00 C ATOM 574 H ALA A 460 -0.976 -3.515 -3.367 1.00 0.00 H ATOM 575 HA ALA A 460 -1.446 -2.861 -5.956 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.692 -2.699 -5.444 1.00 0.00 H ATOM 577 HB2 ALA A 460 -3.069 -3.628 -4.079 1.00 0.00 H ATOM 578 HB3 ALA A 460 -3.391 -1.903 -3.899 1.00 0.00 H ATOM 579 N PHE A 461 -1.185 -0.146 -4.126 1.00 0.00 N ATOM 580 CA PHE A 461 -0.996 1.299 -4.182 1.00 0.00 C ATOM 581 C PHE A 461 0.457 1.645 -4.496 1.00 0.00 C ATOM 582 O PHE A 461 0.737 2.452 -5.382 1.00 0.00 O ATOM 583 CB PHE A 461 -1.410 1.941 -2.857 1.00 0.00 C ATOM 584 CG PHE A 461 -2.809 1.594 -2.434 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.058 0.453 -1.688 1.00 0.00 C ATOM 586 CD2 PHE A 461 -3.875 2.408 -2.783 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.345 0.131 -1.298 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.163 2.091 -2.395 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.398 0.952 -1.651 1.00 0.00 C ATOM 590 H PHE A 461 -1.118 -0.604 -3.262 1.00 0.00 H ATOM 591 HA PHE A 461 -1.623 1.684 -4.971 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.738 1.611 -2.079 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.347 3.015 -2.950 1.00 0.00 H ATOM 594 HD1 PHE A 461 -2.236 -0.189 -1.410 1.00 0.00 H ATOM 595 HD2 PHE A 461 -3.692 3.300 -3.365 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.526 -0.760 -0.716 1.00 0.00 H ATOM 597 HE2 PHE A 461 -5.984 2.735 -2.673 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.404 0.702 -1.349 1.00 0.00 H ATOM 599 N GLY A 462 1.378 1.029 -3.761 1.00 0.00 N ATOM 600 CA GLY A 462 2.790 1.285 -3.974 1.00 0.00 C ATOM 601 C GLY A 462 3.532 1.556 -2.681 1.00 0.00 C ATOM 602 O GLY A 462 3.239 0.950 -1.651 1.00 0.00 O ATOM 603 H GLY A 462 1.096 0.396 -3.068 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.232 0.427 -4.458 1.00 0.00 H ATOM 605 HA3 GLY A 462 2.895 2.144 -4.622 1.00 0.00 H ATOM 606 N ASN A 463 4.498 2.467 -2.734 1.00 0.00 N ATOM 607 CA ASN A 463 5.286 2.815 -1.557 1.00 0.00 C ATOM 608 C ASN A 463 4.381 3.141 -0.373 1.00 0.00 C ATOM 609 O ASN A 463 3.531 4.028 -0.454 1.00 0.00 O ATOM 610 CB ASN A 463 6.196 4.007 -1.861 1.00 0.00 C ATOM 611 CG ASN A 463 6.857 3.898 -3.222 1.00 0.00 C ATOM 612 OD1 ASN A 463 6.555 4.668 -4.134 1.00 0.00 O ATOM 613 ND2 ASN A 463 7.763 2.938 -3.365 1.00 0.00 N ATOM 614 H ASN A 463 4.686 2.917 -3.584 1.00 0.00 H ATOM 615 HA ASN A 463 5.898 1.962 -1.304 1.00 0.00 H ATOM 616 HB2 ASN A 463 5.611 4.914 -1.838 1.00 0.00 H ATOM 617 HB3 ASN A 463 6.970 4.063 -1.109 1.00 0.00 H ATOM 618 HD21 ASN A 463 7.952 2.361 -2.595 1.00 0.00 H ATOM 619 HD22 ASN A 463 8.205 2.845 -4.234 1.00 0.00 H ATOM 620 N ILE A 464 4.571 2.419 0.726 1.00 0.00 N ATOM 621 CA ILE A 464 3.773 2.633 1.927 1.00 0.00 C ATOM 622 C ILE A 464 4.633 2.534 3.183 1.00 0.00 C ATOM 623 O ILE A 464 5.820 2.216 3.111 1.00 0.00 O ATOM 624 CB ILE A 464 2.621 1.616 2.026 1.00 0.00 C ATOM 625 CG1 ILE A 464 3.175 0.200 2.200 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.736 1.696 0.792 1.00 0.00 C ATOM 627 CD1 ILE A 464 2.156 -0.788 2.723 1.00 0.00 C ATOM 628 H ILE A 464 5.264 1.727 0.730 1.00 0.00 H ATOM 629 HA ILE A 464 3.348 3.625 1.872 1.00 0.00 H ATOM 630 HB ILE A 464 2.021 1.868 2.887 1.00 0.00 H ATOM 631 HG12 ILE A 464 3.528 -0.161 1.248 1.00 0.00 H ATOM 632 HG13 ILE A 464 4.000 0.228 2.898 1.00 0.00 H ATOM 633 HG21 ILE A 464 1.544 0.700 0.421 1.00 0.00 H ATOM 634 HG22 ILE A 464 0.801 2.170 1.050 1.00 0.00 H ATOM 635 HG23 ILE A 464 2.235 2.274 0.028 1.00 0.00 H ATOM 636 HD11 ILE A 464 2.651 -1.710 2.990 1.00 0.00 H ATOM 637 HD12 ILE A 464 1.667 -0.375 3.592 1.00 0.00 H ATOM 638 HD13 ILE A 464 1.420 -0.985 1.956 1.00 0.00 H ATOM 639 N GLN A 465 4.025 2.808 4.333 1.00 0.00 N ATOM 640 CA GLN A 465 4.735 2.749 5.605 1.00 0.00 C ATOM 641 C GLN A 465 4.058 1.773 6.562 1.00 0.00 C ATOM 642 O GLN A 465 3.045 2.099 7.182 1.00 0.00 O ATOM 643 CB GLN A 465 4.805 4.139 6.240 1.00 0.00 C ATOM 644 CG GLN A 465 5.928 4.289 7.253 1.00 0.00 C ATOM 645 CD GLN A 465 6.036 3.099 8.185 1.00 0.00 C ATOM 646 OE1 GLN A 465 5.139 2.840 8.987 1.00 0.00 O ATOM 647 NE2 GLN A 465 7.139 2.366 8.084 1.00 0.00 N ATOM 648 H GLN A 465 3.078 3.056 4.325 1.00 0.00 H ATOM 649 HA GLN A 465 5.739 2.402 5.408 1.00 0.00 H ATOM 650 HB2 GLN A 465 4.952 4.871 5.460 1.00 0.00 H ATOM 651 HB3 GLN A 465 3.869 4.340 6.740 1.00 0.00 H ATOM 652 HG2 GLN A 465 6.862 4.398 6.723 1.00 0.00 H ATOM 653 HG3 GLN A 465 5.745 5.175 7.844 1.00 0.00 H ATOM 654 HE21 GLN A 465 7.812 2.633 7.422 1.00 0.00 H ATOM 655 HE22 GLN A 465 7.236 1.591 8.674 1.00 0.00 H ATOM 656 N ILE A 466 4.623 0.576 6.676 1.00 0.00 N ATOM 657 CA ILE A 466 4.073 -0.446 7.558 1.00 0.00 C ATOM 658 C ILE A 466 4.601 -0.287 8.980 1.00 0.00 C ATOM 659 O ILE A 466 5.754 -0.610 9.265 1.00 0.00 O ATOM 660 CB ILE A 466 4.407 -1.863 7.054 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.969 -2.026 5.597 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.739 -2.909 7.934 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.596 -3.218 4.908 1.00 0.00 C ATOM 664 H ILE A 466 5.429 0.376 6.156 1.00 0.00 H ATOM 665 HA ILE A 466 2.999 -0.334 7.569 1.00 0.00 H ATOM 666 HB ILE A 466 5.475 -2.002 7.120 1.00 0.00 H ATOM 667 HG12 ILE A 466 2.898 -2.148 5.561 1.00 0.00 H ATOM 668 HG13 ILE A 466 4.245 -1.139 5.045 1.00 0.00 H ATOM 669 HG21 ILE A 466 3.486 -2.469 8.887 1.00 0.00 H ATOM 670 HG22 ILE A 466 2.840 -3.263 7.452 1.00 0.00 H ATOM 671 HG23 ILE A 466 4.415 -3.736 8.087 1.00 0.00 H ATOM 672 HD11 ILE A 466 4.780 -3.997 5.632 1.00 0.00 H ATOM 673 HD12 ILE A 466 3.928 -3.585 4.143 1.00 0.00 H ATOM 674 HD13 ILE A 466 5.531 -2.920 4.455 1.00 0.00 H ATOM 675 N SER A 467 3.748 0.211 9.869 1.00 0.00 N ATOM 676 CA SER A 467 4.128 0.415 11.262 1.00 0.00 C ATOM 677 C SER A 467 3.716 -0.779 12.118 1.00 0.00 C ATOM 678 O SER A 467 2.537 -1.123 12.197 1.00 0.00 O ATOM 679 CB SER A 467 3.487 1.693 11.806 1.00 0.00 C ATOM 680 OG SER A 467 4.280 2.265 12.831 1.00 0.00 O ATOM 681 H SER A 467 2.842 0.449 9.581 1.00 0.00 H ATOM 682 HA SER A 467 5.202 0.517 11.301 1.00 0.00 H ATOM 683 HB2 SER A 467 3.383 2.409 11.006 1.00 0.00 H ATOM 684 HB3 SER A 467 2.512 1.459 12.210 1.00 0.00 H ATOM 685 HG SER A 467 3.774 2.941 13.289 1.00 0.00 H ATOM 686 N TRP A 468 4.696 -1.406 12.758 1.00 0.00 N ATOM 687 CA TRP A 468 4.437 -2.562 13.609 1.00 0.00 C ATOM 688 C TRP A 468 4.088 -2.126 15.028 1.00 0.00 C ATOM 689 O TRP A 468 4.943 -1.629 15.761 1.00 0.00 O ATOM 690 CB TRP A 468 5.654 -3.488 13.631 1.00 0.00 C ATOM 691 CG TRP A 468 5.928 -4.141 12.310 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.617 -3.606 11.259 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.517 -5.449 11.898 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.659 -4.503 10.219 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.992 -5.642 10.586 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.796 -6.477 12.511 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.768 -6.819 9.879 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.574 -7.646 11.807 1.00 0.00 C ATOM 699 CH2 TRP A 468 5.059 -7.810 10.503 1.00 0.00 C ATOM 700 H TRP A 468 5.617 -1.085 12.656 1.00 0.00 H ATOM 701 HA TRP A 468 3.596 -3.097 13.192 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.527 -2.918 13.909 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.490 -4.268 14.361 1.00 0.00 H ATOM 704 HD1 TRP A 468 7.056 -2.620 11.259 1.00 0.00 H ATOM 705 HE1 TRP A 468 7.097 -4.351 9.355 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.414 -6.370 13.515 1.00 0.00 H ATOM 707 HZ2 TRP A 468 6.136 -6.961 8.873 1.00 0.00 H ATOM 708 HZ3 TRP A 468 4.018 -8.451 12.264 1.00 0.00 H ATOM 709 HH2 TRP A 468 4.861 -8.739 9.991 1.00 0.00 H ATOM 710 N ILE A 469 2.829 -2.316 15.408 1.00 0.00 N ATOM 711 CA ILE A 469 2.370 -1.943 16.740 1.00 0.00 C ATOM 712 C ILE A 469 2.525 -3.102 17.719 1.00 0.00 C ATOM 713 O ILE A 469 3.375 -3.067 18.609 1.00 0.00 O ATOM 714 CB ILE A 469 0.896 -1.495 16.722 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.645 -0.543 15.551 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.529 -0.830 18.040 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.766 -0.611 15.009 1.00 0.00 C ATOM 718 H ILE A 469 2.195 -2.717 14.778 1.00 0.00 H ATOM 719 HA ILE A 469 2.973 -1.115 17.081 1.00 0.00 H ATOM 720 HB ILE A 469 0.278 -2.371 16.604 1.00 0.00 H ATOM 721 HG12 ILE A 469 0.828 0.470 15.872 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.322 -0.788 14.745 1.00 0.00 H ATOM 723 HG21 ILE A 469 1.326 -0.981 18.754 1.00 0.00 H ATOM 724 HG22 ILE A 469 0.386 0.228 17.881 1.00 0.00 H ATOM 725 HG23 ILE A 469 -0.383 -1.264 18.421 1.00 0.00 H ATOM 726 HD11 ILE A 469 -1.051 -1.644 14.874 1.00 0.00 H ATOM 727 HD12 ILE A 469 -1.442 -0.138 15.706 1.00 0.00 H ATOM 728 HD13 ILE A 469 -0.812 -0.098 14.059 1.00 0.00 H ATOM 729 N ASP A 470 1.699 -4.128 17.548 1.00 0.00 N ATOM 730 CA ASP A 470 1.745 -5.300 18.415 1.00 0.00 C ATOM 731 C ASP A 470 1.980 -6.569 17.601 1.00 0.00 C ATOM 732 O ASP A 470 2.195 -6.511 16.390 1.00 0.00 O ATOM 733 CB ASP A 470 0.446 -5.424 19.212 1.00 0.00 C ATOM 734 CG ASP A 470 0.647 -6.121 20.543 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.107 -5.458 21.497 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.344 -7.329 20.631 1.00 0.00 O ATOM 737 H ASP A 470 1.042 -4.098 16.820 1.00 0.00 H ATOM 738 HA ASP A 470 2.568 -5.172 19.102 1.00 0.00 H ATOM 739 HB2 ASP A 470 0.051 -4.436 19.400 1.00 0.00 H ATOM 740 HB3 ASP A 470 -0.271 -5.989 18.634 1.00 0.00 H ATOM 741 N ASP A 471 1.938 -7.714 18.274 1.00 0.00 N ATOM 742 CA ASP A 471 2.147 -8.997 17.614 1.00 0.00 C ATOM 743 C ASP A 471 1.120 -9.211 16.506 1.00 0.00 C ATOM 744 O ASP A 471 1.402 -9.864 15.501 1.00 0.00 O ATOM 745 CB ASP A 471 2.063 -10.137 18.630 1.00 0.00 C ATOM 746 CG ASP A 471 3.104 -10.013 19.726 1.00 0.00 C ATOM 747 OD1 ASP A 471 4.227 -10.528 19.539 1.00 0.00 O ATOM 748 OD2 ASP A 471 2.796 -9.401 20.769 1.00 0.00 O ATOM 749 H ASP A 471 1.763 -7.695 19.239 1.00 0.00 H ATOM 750 HA ASP A 471 3.133 -8.989 17.176 1.00 0.00 H ATOM 751 HB2 ASP A 471 1.084 -10.132 19.088 1.00 0.00 H ATOM 752 HB3 ASP A 471 2.213 -11.077 18.120 1.00 0.00 H ATOM 753 N THR A 472 -0.073 -8.656 16.696 1.00 0.00 N ATOM 754 CA THR A 472 -1.143 -8.788 15.715 1.00 0.00 C ATOM 755 C THR A 472 -1.771 -7.435 15.402 1.00 0.00 C ATOM 756 O THR A 472 -2.909 -7.361 14.938 1.00 0.00 O ATOM 757 CB THR A 472 -2.241 -9.750 16.206 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.761 -9.300 17.462 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.695 -11.163 16.354 1.00 0.00 C ATOM 760 H THR A 472 -0.237 -8.148 17.518 1.00 0.00 H ATOM 761 HA THR A 472 -0.716 -9.194 14.809 1.00 0.00 H ATOM 762 HB THR A 472 -3.039 -9.763 15.478 1.00 0.00 H ATOM 763 HG1 THR A 472 -3.349 -8.556 17.317 1.00 0.00 H ATOM 764 HG21 THR A 472 -0.858 -11.156 17.036 1.00 0.00 H ATOM 765 HG22 THR A 472 -1.372 -11.527 15.391 1.00 0.00 H ATOM 766 HG23 THR A 472 -2.469 -11.808 16.742 1.00 0.00 H ATOM 767 N SER A 473 -1.023 -6.367 15.658 1.00 0.00 N ATOM 768 CA SER A 473 -1.509 -5.015 15.407 1.00 0.00 C ATOM 769 C SER A 473 -0.525 -4.237 14.539 1.00 0.00 C ATOM 770 O SER A 473 0.652 -4.113 14.874 1.00 0.00 O ATOM 771 CB SER A 473 -1.736 -4.277 16.728 1.00 0.00 C ATOM 772 OG SER A 473 -2.680 -4.957 17.537 1.00 0.00 O ATOM 773 H SER A 473 -0.124 -6.491 16.028 1.00 0.00 H ATOM 774 HA SER A 473 -2.450 -5.093 14.882 1.00 0.00 H ATOM 775 HB2 SER A 473 -0.802 -4.211 17.265 1.00 0.00 H ATOM 776 HB3 SER A 473 -2.105 -3.283 16.523 1.00 0.00 H ATOM 777 HG SER A 473 -2.360 -5.842 17.727 1.00 0.00 H ATOM 778 N ALA A 474 -1.018 -3.714 13.420 1.00 0.00 N ATOM 779 CA ALA A 474 -0.184 -2.946 12.504 1.00 0.00 C ATOM 780 C ALA A 474 -0.948 -1.756 11.933 1.00 0.00 C ATOM 781 O ALA A 474 -2.177 -1.717 11.974 1.00 0.00 O ATOM 782 CB ALA A 474 0.325 -3.837 11.381 1.00 0.00 C ATOM 783 H ALA A 474 -1.965 -3.847 13.207 1.00 0.00 H ATOM 784 HA ALA A 474 0.670 -2.581 13.056 1.00 0.00 H ATOM 785 HB1 ALA A 474 1.156 -4.428 11.740 1.00 0.00 H ATOM 786 HB2 ALA A 474 -0.468 -4.493 11.054 1.00 0.00 H ATOM 787 HB3 ALA A 474 0.650 -3.224 10.554 1.00 0.00 H ATOM 788 N PHE A 475 -0.211 -0.787 11.401 1.00 0.00 N ATOM 789 CA PHE A 475 -0.819 0.406 10.822 1.00 0.00 C ATOM 790 C PHE A 475 -0.373 0.597 9.376 1.00 0.00 C ATOM 791 O PHE A 475 0.734 0.211 8.999 1.00 0.00 O ATOM 792 CB PHE A 475 -0.455 1.641 11.648 1.00 0.00 C ATOM 793 CG PHE A 475 -1.433 1.937 12.749 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.797 1.906 12.508 1.00 0.00 C ATOM 795 CD2 PHE A 475 -0.988 2.245 14.024 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.700 2.177 13.519 1.00 0.00 C ATOM 797 CE2 PHE A 475 -1.886 2.516 15.039 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.244 2.483 14.786 1.00 0.00 C ATOM 799 H PHE A 475 0.766 -0.875 11.397 1.00 0.00 H ATOM 800 HA PHE A 475 -1.890 0.273 10.842 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.515 1.492 12.098 1.00 0.00 H ATOM 802 HB3 PHE A 475 -0.416 2.502 10.997 1.00 0.00 H ATOM 803 HD1 PHE A 475 -3.155 1.667 11.516 1.00 0.00 H ATOM 804 HD2 PHE A 475 0.073 2.272 14.224 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.761 2.151 13.317 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.527 2.755 16.029 1.00 0.00 H ATOM 807 HZ PHE A 475 -3.947 2.695 15.577 1.00 0.00 H ATOM 808 N VAL A 476 -1.243 1.196 8.568 1.00 0.00 N ATOM 809 CA VAL A 476 -0.940 1.439 7.163 1.00 0.00 C ATOM 810 C VAL A 476 -1.314 2.860 6.759 1.00 0.00 C ATOM 811 O VAL A 476 -2.493 3.186 6.614 1.00 0.00 O ATOM 812 CB VAL A 476 -1.680 0.445 6.249 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.384 0.742 4.787 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.299 -0.986 6.599 1.00 0.00 C ATOM 815 H VAL A 476 -2.109 1.481 8.927 1.00 0.00 H ATOM 816 HA VAL A 476 0.123 1.303 7.022 1.00 0.00 H ATOM 817 HB VAL A 476 -2.742 0.562 6.409 1.00 0.00 H ATOM 818 HG11 VAL A 476 -0.347 0.520 4.578 1.00 0.00 H ATOM 819 HG12 VAL A 476 -2.017 0.131 4.160 1.00 0.00 H ATOM 820 HG13 VAL A 476 -1.576 1.785 4.586 1.00 0.00 H ATOM 821 HG21 VAL A 476 -1.899 -1.670 6.018 1.00 0.00 H ATOM 822 HG22 VAL A 476 -0.254 -1.145 6.375 1.00 0.00 H ATOM 823 HG23 VAL A 476 -1.471 -1.158 7.651 1.00 0.00 H ATOM 824 N SER A 477 -0.303 3.704 6.577 1.00 0.00 N ATOM 825 CA SER A 477 -0.526 5.093 6.192 1.00 0.00 C ATOM 826 C SER A 477 -0.437 5.257 4.677 1.00 0.00 C ATOM 827 O SER A 477 0.474 4.733 4.036 1.00 0.00 O ATOM 828 CB SER A 477 0.495 6.004 6.876 1.00 0.00 C ATOM 829 OG SER A 477 0.305 7.356 6.498 1.00 0.00 O ATOM 830 H SER A 477 0.614 3.385 6.707 1.00 0.00 H ATOM 831 HA SER A 477 -1.518 5.371 6.515 1.00 0.00 H ATOM 832 HB2 SER A 477 0.385 5.923 7.947 1.00 0.00 H ATOM 833 HB3 SER A 477 1.492 5.699 6.592 1.00 0.00 H ATOM 834 HG SER A 477 1.156 7.759 6.310 1.00 0.00 H ATOM 835 N LEU A 478 -1.391 5.989 4.112 1.00 0.00 N ATOM 836 CA LEU A 478 -1.422 6.224 2.672 1.00 0.00 C ATOM 837 C LEU A 478 -1.135 7.688 2.353 1.00 0.00 C ATOM 838 O LEU A 478 -0.934 8.502 3.254 1.00 0.00 O ATOM 839 CB LEU A 478 -2.782 5.823 2.099 1.00 0.00 C ATOM 840 CG LEU A 478 -3.145 4.341 2.206 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.618 4.129 1.894 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.275 3.511 1.274 1.00 0.00 C ATOM 843 H LEU A 478 -2.090 6.381 4.674 1.00 0.00 H ATOM 844 HA LEU A 478 -0.655 5.613 2.220 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.540 6.387 2.621 1.00 0.00 H ATOM 846 HB3 LEU A 478 -2.792 6.092 1.053 1.00 0.00 H ATOM 847 HG LEU A 478 -2.967 4.006 3.219 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.957 4.897 1.217 1.00 0.00 H ATOM 849 HD12 LEU A 478 -5.190 4.177 2.809 1.00 0.00 H ATOM 850 HD13 LEU A 478 -4.752 3.159 1.437 1.00 0.00 H ATOM 851 HD21 LEU A 478 -1.771 4.163 0.576 1.00 0.00 H ATOM 852 HD22 LEU A 478 -2.895 2.812 0.731 1.00 0.00 H ATOM 853 HD23 LEU A 478 -1.543 2.968 1.853 1.00 0.00 H ATOM 854 N SER A 479 -1.119 8.016 1.065 1.00 0.00 N ATOM 855 CA SER A 479 -0.855 9.381 0.627 1.00 0.00 C ATOM 856 C SER A 479 -2.147 10.190 0.561 1.00 0.00 C ATOM 857 O SER A 479 -2.209 11.320 1.044 1.00 0.00 O ATOM 858 CB SER A 479 -0.172 9.377 -0.742 1.00 0.00 C ATOM 859 OG SER A 479 1.231 9.232 -0.612 1.00 0.00 O ATOM 860 H SER A 479 -1.286 7.322 0.394 1.00 0.00 H ATOM 861 HA SER A 479 -0.194 9.839 1.348 1.00 0.00 H ATOM 862 HB2 SER A 479 -0.554 8.556 -1.329 1.00 0.00 H ATOM 863 HB3 SER A 479 -0.380 10.309 -1.248 1.00 0.00 H ATOM 864 HG SER A 479 1.655 9.454 -1.444 1.00 0.00 H ATOM 865 N GLN A 480 -3.176 9.602 -0.041 1.00 0.00 N ATOM 866 CA GLN A 480 -4.467 10.267 -0.171 1.00 0.00 C ATOM 867 C GLN A 480 -5.574 9.437 0.470 1.00 0.00 C ATOM 868 O GLN A 480 -5.478 8.215 0.587 1.00 0.00 O ATOM 869 CB GLN A 480 -4.788 10.518 -1.645 1.00 0.00 C ATOM 870 CG GLN A 480 -4.119 11.759 -2.212 1.00 0.00 C ATOM 871 CD GLN A 480 -4.666 12.149 -3.571 1.00 0.00 C ATOM 872 OE1 GLN A 480 -4.852 11.301 -4.444 1.00 0.00 O ATOM 873 NE2 GLN A 480 -4.927 13.437 -3.757 1.00 0.00 N ATOM 874 H GLN A 480 -3.064 8.700 -0.406 1.00 0.00 H ATOM 875 HA GLN A 480 -4.403 11.216 0.340 1.00 0.00 H ATOM 876 HB2 GLN A 480 -4.465 9.665 -2.222 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.857 10.631 -1.753 1.00 0.00 H ATOM 878 HG2 GLN A 480 -4.275 12.581 -1.529 1.00 0.00 H ATOM 879 HG3 GLN A 480 -3.060 11.569 -2.307 1.00 0.00 H ATOM 880 HE21 GLN A 480 -4.753 14.056 -3.016 1.00 0.00 H ATOM 881 HE22 GLN A 480 -5.281 13.717 -4.626 1.00 0.00 H ATOM 882 N PRO A 481 -6.651 10.114 0.895 1.00 0.00 N ATOM 883 CA PRO A 481 -7.798 9.459 1.531 1.00 0.00 C ATOM 884 C PRO A 481 -8.598 8.609 0.549 1.00 0.00 C ATOM 885 O PRO A 481 -9.102 7.545 0.904 1.00 0.00 O ATOM 886 CB PRO A 481 -8.642 10.632 2.035 1.00 0.00 C ATOM 887 CG PRO A 481 -8.280 11.770 1.144 1.00 0.00 C ATOM 888 CD PRO A 481 -6.833 11.571 0.787 1.00 0.00 C ATOM 889 HA PRO A 481 -7.492 8.848 2.368 1.00 0.00 H ATOM 890 HB2 PRO A 481 -9.691 10.384 1.954 1.00 0.00 H ATOM 891 HB3 PRO A 481 -8.395 10.843 3.064 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.891 11.749 0.255 1.00 0.00 H ATOM 893 HG3 PRO A 481 -8.411 12.704 1.670 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.642 11.910 -0.221 1.00 0.00 H ATOM 895 HD3 PRO A 481 -6.196 12.091 1.488 1.00 0.00 H ATOM 896 N GLU A 482 -8.709 9.087 -0.686 1.00 0.00 N ATOM 897 CA GLU A 482 -9.448 8.370 -1.718 1.00 0.00 C ATOM 898 C GLU A 482 -9.122 6.880 -1.686 1.00 0.00 C ATOM 899 O GLU A 482 -10.016 6.037 -1.753 1.00 0.00 O ATOM 900 CB GLU A 482 -9.126 8.944 -3.100 1.00 0.00 C ATOM 901 CG GLU A 482 -9.565 10.388 -3.277 1.00 0.00 C ATOM 902 CD GLU A 482 -11.074 10.538 -3.315 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.724 10.271 -2.283 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.604 10.924 -4.378 1.00 0.00 O ATOM 905 H GLU A 482 -8.284 9.942 -0.908 1.00 0.00 H ATOM 906 HA GLU A 482 -10.502 8.500 -1.522 1.00 0.00 H ATOM 907 HB2 GLU A 482 -8.059 8.892 -3.258 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.622 8.345 -3.849 1.00 0.00 H ATOM 909 HG2 GLU A 482 -9.182 10.971 -2.453 1.00 0.00 H ATOM 910 HG3 GLU A 482 -9.157 10.764 -4.203 1.00 0.00 H ATOM 911 N GLN A 483 -7.835 6.564 -1.582 1.00 0.00 N ATOM 912 CA GLN A 483 -7.390 5.176 -1.542 1.00 0.00 C ATOM 913 C GLN A 483 -8.111 4.405 -0.441 1.00 0.00 C ATOM 914 O GLN A 483 -8.497 3.251 -0.628 1.00 0.00 O ATOM 915 CB GLN A 483 -5.878 5.110 -1.322 1.00 0.00 C ATOM 916 CG GLN A 483 -5.067 5.577 -2.520 1.00 0.00 C ATOM 917 CD GLN A 483 -3.575 5.578 -2.250 1.00 0.00 C ATOM 918 OE1 GLN A 483 -3.138 5.769 -1.115 1.00 0.00 O ATOM 919 NE2 GLN A 483 -2.785 5.364 -3.296 1.00 0.00 N ATOM 920 H GLN A 483 -7.169 7.281 -1.533 1.00 0.00 H ATOM 921 HA GLN A 483 -7.626 4.725 -2.494 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.621 5.730 -0.476 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.602 4.088 -1.105 1.00 0.00 H ATOM 924 HG2 GLN A 483 -5.266 4.919 -3.352 1.00 0.00 H ATOM 925 HG3 GLN A 483 -5.373 6.581 -2.775 1.00 0.00 H ATOM 926 HE21 GLN A 483 -3.203 5.221 -4.170 1.00 0.00 H ATOM 927 HE22 GLN A 483 -1.816 5.360 -3.150 1.00 0.00 H ATOM 928 N VAL A 484 -8.289 5.051 0.707 1.00 0.00 N ATOM 929 CA VAL A 484 -8.964 4.426 1.838 1.00 0.00 C ATOM 930 C VAL A 484 -10.203 3.662 1.385 1.00 0.00 C ATOM 931 O VAL A 484 -10.415 2.515 1.779 1.00 0.00 O ATOM 932 CB VAL A 484 -9.376 5.470 2.893 1.00 0.00 C ATOM 933 CG1 VAL A 484 -10.141 4.809 4.029 1.00 0.00 C ATOM 934 CG2 VAL A 484 -8.153 6.206 3.419 1.00 0.00 C ATOM 935 H VAL A 484 -7.959 5.969 0.795 1.00 0.00 H ATOM 936 HA VAL A 484 -8.274 3.734 2.298 1.00 0.00 H ATOM 937 HB VAL A 484 -10.028 6.191 2.421 1.00 0.00 H ATOM 938 HG11 VAL A 484 -10.403 3.800 3.747 1.00 0.00 H ATOM 939 HG12 VAL A 484 -9.523 4.788 4.915 1.00 0.00 H ATOM 940 HG13 VAL A 484 -11.041 5.371 4.231 1.00 0.00 H ATOM 941 HG21 VAL A 484 -8.437 7.202 3.725 1.00 0.00 H ATOM 942 HG22 VAL A 484 -7.748 5.672 4.266 1.00 0.00 H ATOM 943 HG23 VAL A 484 -7.407 6.267 2.641 1.00 0.00 H ATOM 944 N GLN A 485 -11.018 4.305 0.555 1.00 0.00 N ATOM 945 CA GLN A 485 -12.236 3.685 0.048 1.00 0.00 C ATOM 946 C GLN A 485 -11.929 2.352 -0.626 1.00 0.00 C ATOM 947 O GLN A 485 -12.593 1.348 -0.368 1.00 0.00 O ATOM 948 CB GLN A 485 -12.937 4.620 -0.939 1.00 0.00 C ATOM 949 CG GLN A 485 -13.516 5.867 -0.290 1.00 0.00 C ATOM 950 CD GLN A 485 -14.706 5.562 0.598 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.857 5.737 0.196 1.00 0.00 O ATOM 952 NE2 GLN A 485 -14.435 5.104 1.815 1.00 0.00 N ATOM 953 H GLN A 485 -10.795 5.217 0.277 1.00 0.00 H ATOM 954 HA GLN A 485 -12.891 3.507 0.887 1.00 0.00 H ATOM 955 HB2 GLN A 485 -12.226 4.929 -1.691 1.00 0.00 H ATOM 956 HB3 GLN A 485 -13.742 4.082 -1.417 1.00 0.00 H ATOM 957 HG2 GLN A 485 -12.750 6.335 0.309 1.00 0.00 H ATOM 958 HG3 GLN A 485 -13.830 6.548 -1.067 1.00 0.00 H ATOM 959 HE21 GLN A 485 -13.494 4.991 2.067 1.00 0.00 H ATOM 960 HE22 GLN A 485 -15.185 4.900 2.410 1.00 0.00 H ATOM 961 N ILE A 486 -10.920 2.351 -1.491 1.00 0.00 N ATOM 962 CA ILE A 486 -10.525 1.141 -2.201 1.00 0.00 C ATOM 963 C ILE A 486 -9.941 0.107 -1.244 1.00 0.00 C ATOM 964 O ILE A 486 -10.196 -1.089 -1.375 1.00 0.00 O ATOM 965 CB ILE A 486 -9.493 1.446 -3.302 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.133 2.280 -4.414 1.00 0.00 C ATOM 967 CG2 ILE A 486 -8.920 0.154 -3.865 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.176 3.761 -4.111 1.00 0.00 C ATOM 969 H ILE A 486 -10.429 3.183 -1.654 1.00 0.00 H ATOM 970 HA ILE A 486 -11.407 0.725 -2.667 1.00 0.00 H ATOM 971 HB ILE A 486 -8.684 2.008 -2.861 1.00 0.00 H ATOM 972 HG12 ILE A 486 -9.571 2.145 -5.325 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.147 1.942 -4.569 1.00 0.00 H ATOM 974 HG21 ILE A 486 -8.510 -0.438 -3.060 1.00 0.00 H ATOM 975 HG22 ILE A 486 -9.704 -0.403 -4.356 1.00 0.00 H ATOM 976 HG23 ILE A 486 -8.142 0.384 -4.576 1.00 0.00 H ATOM 977 HD11 ILE A 486 -10.936 3.955 -3.368 1.00 0.00 H ATOM 978 HD12 ILE A 486 -9.215 4.080 -3.735 1.00 0.00 H ATOM 979 HD13 ILE A 486 -10.408 4.307 -5.014 1.00 0.00 H ATOM 980 N ALA A 487 -9.156 0.579 -0.281 1.00 0.00 N ATOM 981 CA ALA A 487 -8.538 -0.304 0.701 1.00 0.00 C ATOM 982 C ALA A 487 -9.593 -1.059 1.501 1.00 0.00 C ATOM 983 O ALA A 487 -9.453 -2.255 1.760 1.00 0.00 O ATOM 984 CB ALA A 487 -7.636 0.493 1.633 1.00 0.00 C ATOM 985 H ALA A 487 -8.990 1.543 -0.228 1.00 0.00 H ATOM 986 HA ALA A 487 -7.924 -1.017 0.170 1.00 0.00 H ATOM 987 HB1 ALA A 487 -7.713 1.544 1.395 1.00 0.00 H ATOM 988 HB2 ALA A 487 -7.943 0.331 2.656 1.00 0.00 H ATOM 989 HB3 ALA A 487 -6.614 0.169 1.508 1.00 0.00 H ATOM 990 N VAL A 488 -10.650 -0.354 1.892 1.00 0.00 N ATOM 991 CA VAL A 488 -11.730 -0.959 2.663 1.00 0.00 C ATOM 992 C VAL A 488 -12.592 -1.862 1.787 1.00 0.00 C ATOM 993 O VAL A 488 -12.815 -3.028 2.111 1.00 0.00 O ATOM 994 CB VAL A 488 -12.625 0.113 3.312 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.688 -0.536 4.185 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.784 1.091 4.119 1.00 0.00 C ATOM 997 H VAL A 488 -10.706 0.595 1.656 1.00 0.00 H ATOM 998 HA VAL A 488 -11.287 -1.553 3.449 1.00 0.00 H ATOM 999 HB VAL A 488 -13.122 0.662 2.526 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -13.777 -1.581 3.927 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -13.407 -0.443 5.224 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -14.636 -0.044 4.023 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -11.866 0.853 5.170 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -10.751 1.016 3.813 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -12.138 2.096 3.949 1.00 0.00 H ATOM 1006 N ASN A 489 -13.072 -1.315 0.675 1.00 0.00 N ATOM 1007 CA ASN A 489 -13.910 -2.071 -0.248 1.00 0.00 C ATOM 1008 C ASN A 489 -13.420 -3.511 -0.373 1.00 0.00 C ATOM 1009 O ASN A 489 -14.203 -4.456 -0.272 1.00 0.00 O ATOM 1010 CB ASN A 489 -13.919 -1.403 -1.625 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.923 -2.038 -2.569 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.980 -2.506 -2.145 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.595 -2.056 -3.855 1.00 0.00 N ATOM 1014 H ASN A 489 -12.859 -0.381 0.471 1.00 0.00 H ATOM 1015 HA ASN A 489 -14.915 -2.078 0.145 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -14.173 -0.359 -1.510 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -12.937 -1.484 -2.065 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -13.736 -1.664 -4.120 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -15.225 -2.460 -4.488 1.00 0.00 H ATOM 1020 N THR A 490 -12.118 -3.671 -0.592 1.00 0.00 N ATOM 1021 CA THR A 490 -11.523 -4.994 -0.731 1.00 0.00 C ATOM 1022 C THR A 490 -11.505 -5.731 0.603 1.00 0.00 C ATOM 1023 O THR A 490 -11.618 -6.956 0.648 1.00 0.00 O ATOM 1024 CB THR A 490 -10.086 -4.909 -1.278 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.301 -4.036 -0.458 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.082 -4.405 -2.713 1.00 0.00 C ATOM 1027 H THR A 490 -11.546 -2.878 -0.663 1.00 0.00 H ATOM 1028 HA THR A 490 -12.121 -5.556 -1.434 1.00 0.00 H ATOM 1029 HB THR A 490 -9.650 -5.897 -1.258 1.00 0.00 H ATOM 1030 HG1 THR A 490 -9.052 -4.493 0.349 1.00 0.00 H ATOM 1031 HG21 THR A 490 -10.472 -3.398 -2.743 1.00 0.00 H ATOM 1032 HG22 THR A 490 -10.699 -5.048 -3.323 1.00 0.00 H ATOM 1033 HG23 THR A 490 -9.071 -4.409 -3.093 1.00 0.00 H ATOM 1034 N SER A 491 -11.362 -4.977 1.688 1.00 0.00 N ATOM 1035 CA SER A 491 -11.326 -5.560 3.024 1.00 0.00 C ATOM 1036 C SER A 491 -12.674 -6.174 3.386 1.00 0.00 C ATOM 1037 O SER A 491 -12.741 -7.250 3.982 1.00 0.00 O ATOM 1038 CB SER A 491 -10.943 -4.498 4.057 1.00 0.00 C ATOM 1039 OG SER A 491 -10.945 -5.037 5.368 1.00 0.00 O ATOM 1040 H SER A 491 -11.277 -4.006 1.587 1.00 0.00 H ATOM 1041 HA SER A 491 -10.577 -6.338 3.026 1.00 0.00 H ATOM 1042 HB2 SER A 491 -9.954 -4.125 3.836 1.00 0.00 H ATOM 1043 HB3 SER A 491 -11.653 -3.685 4.013 1.00 0.00 H ATOM 1044 HG SER A 491 -11.831 -5.330 5.592 1.00 0.00 H ATOM 1045 N LYS A 492 -13.749 -5.483 3.021 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.098 -5.959 3.305 1.00 0.00 C ATOM 1047 C LYS A 492 -15.196 -7.468 3.104 1.00 0.00 C ATOM 1048 O LYS A 492 -15.459 -8.213 4.048 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.111 -5.247 2.405 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.330 -3.789 2.770 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.188 -3.648 4.016 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.614 -2.205 4.240 1.00 0.00 C ATOM 1053 NZ LYS A 492 -18.036 -1.963 5.647 1.00 0.00 N ATOM 1054 H LYS A 492 -13.632 -4.632 2.548 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.321 -5.729 4.336 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -15.763 -5.293 1.384 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -17.060 -5.760 2.476 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -15.371 -3.325 2.953 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -16.822 -3.291 1.947 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -18.072 -4.259 3.904 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -16.622 -3.985 4.873 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -16.782 -1.558 4.006 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -18.440 -1.981 3.581 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -18.987 -2.355 5.806 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -18.058 -0.943 5.843 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -17.371 -2.418 6.303 1.00 0.00 H ATOM 1067 N TYR A 493 -14.982 -7.911 1.871 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.047 -9.331 1.547 1.00 0.00 C ATOM 1069 C TYR A 493 -13.913 -10.097 2.222 1.00 0.00 C ATOM 1070 O TYR A 493 -14.119 -11.182 2.764 1.00 0.00 O ATOM 1071 CB TYR A 493 -14.983 -9.534 0.032 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.583 -9.447 -0.532 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -12.684 -10.494 -0.375 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.159 -8.317 -1.220 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.403 -10.419 -0.888 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -11.881 -8.233 -1.738 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.007 -9.286 -1.569 1.00 0.00 C ATOM 1078 OH TYR A 493 -9.732 -9.206 -2.082 1.00 0.00 O ATOM 1079 H TYR A 493 -14.776 -7.268 1.160 1.00 0.00 H ATOM 1080 HA TYR A 493 -15.990 -9.712 1.912 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -15.378 -10.509 -0.211 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -15.584 -8.777 -0.451 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -12.997 -11.380 0.158 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -13.847 -7.493 -1.350 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -10.718 -11.243 -0.757 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -11.571 -7.346 -2.270 1.00 0.00 H ATOM 1087 HH TYR A 493 -9.637 -8.388 -2.574 1.00 0.00 H ATOM 1088 N ALA A 494 -12.716 -9.522 2.185 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.549 -10.147 2.795 1.00 0.00 C ATOM 1090 C ALA A 494 -11.862 -10.637 4.204 1.00 0.00 C ATOM 1091 O ALA A 494 -12.160 -9.842 5.095 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.381 -9.173 2.820 1.00 0.00 C ATOM 1093 H ALA A 494 -12.615 -8.656 1.738 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.267 -10.993 2.185 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -10.600 -8.367 3.506 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -9.489 -9.689 3.143 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -10.226 -8.770 1.830 1.00 0.00 H ATOM 1098 N GLU A 495 -11.794 -11.950 4.398 1.00 0.00 N ATOM 1099 CA GLU A 495 -12.072 -12.545 5.700 1.00 0.00 C ATOM 1100 C GLU A 495 -10.777 -12.853 6.446 1.00 0.00 C ATOM 1101 O GLU A 495 -10.666 -12.607 7.647 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.895 -13.824 5.536 1.00 0.00 C ATOM 1103 CG GLU A 495 -14.395 -13.582 5.494 1.00 0.00 C ATOM 1104 CD GLU A 495 -14.989 -13.360 6.871 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -14.773 -12.270 7.441 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.668 -14.276 7.380 1.00 0.00 O ATOM 1107 H GLU A 495 -11.551 -12.533 3.649 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.644 -11.832 6.275 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -12.604 -14.310 4.617 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -12.682 -14.484 6.364 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -14.589 -12.709 4.890 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -14.873 -14.441 5.046 1.00 0.00 H ATOM 1113 N SER A 496 -9.800 -13.393 5.725 1.00 0.00 N ATOM 1114 CA SER A 496 -8.514 -13.739 6.318 1.00 0.00 C ATOM 1115 C SER A 496 -7.977 -12.588 7.163 1.00 0.00 C ATOM 1116 O SER A 496 -7.542 -12.785 8.298 1.00 0.00 O ATOM 1117 CB SER A 496 -7.505 -14.099 5.226 1.00 0.00 C ATOM 1118 OG SER A 496 -6.264 -14.493 5.787 1.00 0.00 O ATOM 1119 H SER A 496 -9.949 -13.566 4.772 1.00 0.00 H ATOM 1120 HA SER A 496 -8.663 -14.598 6.956 1.00 0.00 H ATOM 1121 HB2 SER A 496 -7.893 -14.914 4.634 1.00 0.00 H ATOM 1122 HB3 SER A 496 -7.343 -13.239 4.592 1.00 0.00 H ATOM 1123 HG SER A 496 -5.990 -15.329 5.403 1.00 0.00 H ATOM 1124 N TYR A 497 -8.012 -11.385 6.601 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.527 -10.200 7.299 1.00 0.00 C ATOM 1126 C TYR A 497 -8.661 -9.207 7.538 1.00 0.00 C ATOM 1127 O TYR A 497 -9.716 -9.290 6.910 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.409 -9.532 6.498 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.859 -9.001 5.156 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.685 -7.887 5.069 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.459 -9.614 3.975 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -8.099 -7.399 3.844 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.867 -9.133 2.746 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.687 -8.025 2.686 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.097 -7.543 1.464 1.00 0.00 O ATOM 1136 H TYR A 497 -8.370 -11.290 5.693 1.00 0.00 H ATOM 1137 HA TYR A 497 -7.134 -10.516 8.254 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -6.014 -8.703 7.066 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.621 -10.250 6.325 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -8.006 -7.399 5.978 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -5.817 -10.482 4.026 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.741 -6.532 3.797 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -6.546 -9.623 1.839 1.00 0.00 H ATOM 1144 HH TYR A 497 -7.874 -6.612 1.397 1.00 0.00 H ATOM 1145 N ARG A 498 -8.433 -8.267 8.450 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.433 -7.258 8.774 1.00 0.00 C ATOM 1147 C ARG A 498 -8.833 -5.857 8.710 1.00 0.00 C ATOM 1148 O ARG A 498 -7.806 -5.582 9.332 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.014 -7.512 10.166 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.246 -6.677 10.474 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.521 -7.387 10.046 1.00 0.00 C ATOM 1152 NE ARG A 498 -12.746 -8.614 10.806 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.145 -8.632 12.073 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -13.363 -7.494 12.718 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -13.328 -9.788 12.696 1.00 0.00 N ATOM 1156 H ARG A 498 -7.571 -8.253 8.917 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.226 -7.330 8.044 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -10.284 -8.555 10.245 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.260 -7.287 10.904 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -11.289 -6.494 11.537 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -11.174 -5.738 9.947 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -13.358 -6.722 10.201 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -12.446 -7.632 8.997 1.00 0.00 H ATOM 1164 HE ARG A 498 -12.591 -9.466 10.348 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -13.227 -6.621 12.251 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -13.665 -7.510 13.672 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -13.164 -10.648 12.213 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -13.628 -9.801 13.649 1.00 0.00 H ATOM 1169 N ILE A 499 -9.478 -4.975 7.954 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.008 -3.603 7.810 1.00 0.00 C ATOM 1171 C ILE A 499 -10.091 -2.606 8.208 1.00 0.00 C ATOM 1172 O ILE A 499 -11.267 -2.798 7.903 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.562 -3.310 6.365 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.507 -4.324 5.918 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.022 -1.892 6.255 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.124 -4.194 4.460 1.00 0.00 C ATOM 1177 H ILE A 499 -10.291 -5.254 7.483 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.156 -3.473 8.462 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.425 -3.391 5.722 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.615 -4.189 6.508 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -7.890 -5.322 6.074 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -7.994 -1.440 7.236 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -7.025 -1.918 5.843 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -8.664 -1.311 5.610 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -7.702 -3.403 4.005 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -6.073 -3.962 4.383 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -7.326 -5.125 3.951 1.00 0.00 H ATOM 1188 N GLN A 500 -9.684 -1.540 8.890 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.620 -0.512 9.330 1.00 0.00 C ATOM 1190 C GLN A 500 -9.966 0.866 9.303 1.00 0.00 C ATOM 1191 O GLN A 500 -8.784 0.998 8.987 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.127 -0.823 10.739 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.871 -2.144 10.841 1.00 0.00 C ATOM 1194 CD GLN A 500 -11.920 -2.679 12.258 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -12.993 -2.971 12.787 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.755 -2.811 12.882 1.00 0.00 N ATOM 1197 H GLN A 500 -8.733 -1.444 9.103 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.457 -0.513 8.648 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -10.284 -0.856 11.413 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -11.795 -0.033 11.050 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -12.883 -2.001 10.492 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -11.375 -2.871 10.214 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -9.940 -2.558 12.398 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -10.757 -3.154 13.799 1.00 0.00 H ATOM 1205 N THR A 501 -10.744 1.891 9.638 1.00 0.00 N ATOM 1206 CA THR A 501 -10.242 3.259 9.652 1.00 0.00 C ATOM 1207 C THR A 501 -9.672 3.622 11.018 1.00 0.00 C ATOM 1208 O THR A 501 -10.220 3.239 12.052 1.00 0.00 O ATOM 1209 CB THR A 501 -11.348 4.267 9.285 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.517 4.020 10.074 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.698 4.172 7.808 1.00 0.00 C ATOM 1212 H THR A 501 -11.678 1.721 9.881 1.00 0.00 H ATOM 1213 HA THR A 501 -9.457 3.333 8.913 1.00 0.00 H ATOM 1214 HB THR A 501 -10.987 5.264 9.491 1.00 0.00 H ATOM 1215 HG1 THR A 501 -13.025 4.831 10.155 1.00 0.00 H ATOM 1216 HG21 THR A 501 -12.537 4.818 7.594 1.00 0.00 H ATOM 1217 HG22 THR A 501 -11.957 3.152 7.564 1.00 0.00 H ATOM 1218 HG23 THR A 501 -10.848 4.479 7.216 1.00 0.00 H ATOM 1219 N TYR A 502 -8.570 4.363 11.016 1.00 0.00 N ATOM 1220 CA TYR A 502 -7.924 4.776 12.256 1.00 0.00 C ATOM 1221 C TYR A 502 -8.960 5.196 13.296 1.00 0.00 C ATOM 1222 O TYR A 502 -8.943 4.722 14.431 1.00 0.00 O ATOM 1223 CB TYR A 502 -6.955 5.930 11.992 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.222 6.401 13.228 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -5.012 5.829 13.602 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.740 7.416 14.022 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.340 6.255 14.730 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -6.074 7.850 15.151 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.874 7.266 15.502 1.00 0.00 C ATOM 1230 OH TYR A 502 -4.208 7.695 16.627 1.00 0.00 O ATOM 1231 H TYR A 502 -8.179 4.637 10.160 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.369 3.933 12.638 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -6.218 5.613 11.270 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -7.505 6.769 11.592 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -4.596 5.037 12.995 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -7.680 7.871 13.745 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -3.400 5.799 15.005 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -6.492 8.641 15.756 1.00 0.00 H ATOM 1239 HH TYR A 502 -4.252 8.652 16.680 1.00 0.00 H ATOM 1240 N ALA A 503 -9.860 6.088 12.897 1.00 0.00 N ATOM 1241 CA ALA A 503 -10.905 6.570 13.792 1.00 0.00 C ATOM 1242 C ALA A 503 -11.741 5.415 14.333 1.00 0.00 C ATOM 1243 O ALA A 503 -12.118 5.406 15.504 1.00 0.00 O ATOM 1244 CB ALA A 503 -11.794 7.575 13.072 1.00 0.00 C ATOM 1245 H ALA A 503 -9.822 6.429 11.979 1.00 0.00 H ATOM 1246 HA ALA A 503 -10.429 7.076 14.619 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -12.734 7.663 13.597 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -11.303 8.536 13.047 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -11.975 7.236 12.063 1.00 0.00 H ATOM 1250 N GLU A 504 -12.026 4.443 13.473 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.819 3.284 13.866 1.00 0.00 C ATOM 1252 C GLU A 504 -12.082 2.450 14.910 1.00 0.00 C ATOM 1253 O GLU A 504 -12.693 1.908 15.832 1.00 0.00 O ATOM 1254 CB GLU A 504 -13.142 2.421 12.644 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.432 2.815 11.945 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.664 2.274 12.646 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -15.583 1.164 13.213 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.707 2.960 12.627 1.00 0.00 O ATOM 1259 H GLU A 504 -11.697 4.507 12.552 1.00 0.00 H ATOM 1260 HA GLU A 504 -13.741 3.643 14.295 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -12.332 2.504 11.935 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -13.228 1.391 12.959 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -14.497 3.892 11.917 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -14.412 2.430 10.936 1.00 0.00 H ATOM 1265 N TYR A 505 -10.766 2.352 14.759 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.945 1.582 15.687 1.00 0.00 C ATOM 1267 C TYR A 505 -9.833 2.292 17.033 1.00 0.00 C ATOM 1268 O TYR A 505 -10.156 1.724 18.076 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.551 1.355 15.100 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.512 0.983 16.134 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.554 -0.247 16.777 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.488 1.862 16.466 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -6.607 -0.591 17.723 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.536 1.526 17.409 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.600 0.299 18.035 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.655 -0.041 18.975 1.00 0.00 O ATOM 1277 H TYR A 505 -10.336 2.806 14.005 1.00 0.00 H ATOM 1278 HA TYR A 505 -10.423 0.625 15.836 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -8.599 0.557 14.376 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -8.223 2.260 14.610 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -8.344 -0.942 16.530 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -6.441 2.822 15.973 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -6.657 -1.552 18.213 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -4.748 2.222 17.654 1.00 0.00 H ATOM 1285 HH TYR A 505 -4.985 -0.763 19.514 1.00 0.00 H ATOM 1286 N VAL A 506 -9.374 3.539 17.001 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.220 4.329 18.217 1.00 0.00 C ATOM 1288 C VAL A 506 -10.562 4.540 18.908 1.00 0.00 C ATOM 1289 O VAL A 506 -10.645 4.555 20.135 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.587 5.701 17.918 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.145 5.536 17.461 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.403 6.448 16.875 1.00 0.00 C ATOM 1293 H VAL A 506 -9.133 3.937 16.138 1.00 0.00 H ATOM 1294 HA VAL A 506 -8.563 3.790 18.884 1.00 0.00 H ATOM 1295 HB VAL A 506 -8.588 6.281 18.829 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -6.483 5.958 18.202 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -6.925 4.486 17.335 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -7.005 6.049 16.521 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -9.975 5.742 16.292 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -10.076 7.136 17.368 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -8.740 6.999 16.225 1.00 0.00 H ATOM 1302 N GLY A 507 -11.613 4.703 18.110 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.939 4.911 18.663 1.00 0.00 C ATOM 1304 C GLY A 507 -13.223 4.006 19.845 1.00 0.00 C ATOM 1305 O GLY A 507 -13.604 4.474 20.919 1.00 0.00 O ATOM 1306 H GLY A 507 -11.488 4.682 17.138 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -13.027 5.940 18.981 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -13.672 4.719 17.893 1.00 0.00 H ATOM 1309 N LYS A 508 -13.039 2.705 19.649 1.00 0.00 N ATOM 1310 CA LYS A 508 -13.277 1.730 20.707 1.00 0.00 C ATOM 1311 C LYS A 508 -12.151 1.755 21.735 1.00 0.00 C ATOM 1312 O LYS A 508 -12.396 1.830 22.939 1.00 0.00 O ATOM 1313 CB LYS A 508 -13.410 0.325 20.113 1.00 0.00 C ATOM 1314 CG LYS A 508 -14.489 0.213 19.050 1.00 0.00 C ATOM 1315 CD LYS A 508 -14.942 -1.225 18.866 1.00 0.00 C ATOM 1316 CE LYS A 508 -13.995 -1.997 17.961 1.00 0.00 C ATOM 1317 NZ LYS A 508 -14.501 -3.366 17.665 1.00 0.00 N ATOM 1318 H LYS A 508 -12.733 2.392 18.771 1.00 0.00 H ATOM 1319 HA LYS A 508 -14.202 1.992 21.198 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -12.466 0.045 19.670 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -13.644 -0.368 20.909 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -15.337 0.811 19.347 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -14.097 0.580 18.113 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -14.975 -1.710 19.831 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -15.930 -1.229 18.426 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -13.882 -1.456 17.034 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -13.035 -2.076 18.450 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -13.847 -4.079 18.046 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -14.584 -3.502 16.638 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -15.437 -3.502 18.099 1.00 0.00 H ATOM 1331 N LYS A 509 -10.914 1.693 21.252 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.749 1.712 22.128 1.00 0.00 C ATOM 1333 C LYS A 509 -9.955 2.681 23.287 1.00 0.00 C ATOM 1334 O LYS A 509 -9.841 2.302 24.452 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.498 2.103 21.338 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.236 2.153 22.182 1.00 0.00 C ATOM 1337 CD LYS A 509 -5.993 2.291 21.320 1.00 0.00 C ATOM 1338 CE LYS A 509 -4.725 2.240 22.158 1.00 0.00 C ATOM 1339 NZ LYS A 509 -4.551 0.918 22.821 1.00 0.00 N ATOM 1340 H LYS A 509 -10.782 1.635 20.282 1.00 0.00 H ATOM 1341 HA LYS A 509 -9.617 0.717 22.525 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -8.348 1.385 20.546 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -8.653 3.080 20.902 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -7.294 3.000 22.850 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -7.164 1.242 22.760 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -5.970 1.483 20.604 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -6.031 3.236 20.797 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -3.877 2.426 21.516 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -4.778 3.008 22.915 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -3.659 0.902 23.356 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -4.527 0.161 22.108 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -5.339 0.739 23.474 1.00 0.00 H ATOM 1353 N GLN A 510 -10.260 3.933 22.959 1.00 0.00 N ATOM 1354 CA GLN A 510 -10.482 4.955 23.975 1.00 0.00 C ATOM 1355 C GLN A 510 -11.954 5.020 24.369 1.00 0.00 C ATOM 1356 O GLN A 510 -12.809 4.419 23.718 1.00 0.00 O ATOM 1357 CB GLN A 510 -10.019 6.320 23.464 1.00 0.00 C ATOM 1358 CG GLN A 510 -10.884 6.878 22.345 1.00 0.00 C ATOM 1359 CD GLN A 510 -10.135 7.851 21.457 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -9.032 8.288 21.787 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -10.731 8.196 20.321 1.00 0.00 N ATOM 1362 H GLN A 510 -10.336 4.174 22.013 1.00 0.00 H ATOM 1363 HA GLN A 510 -9.901 4.690 24.845 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -10.032 7.022 24.284 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -9.008 6.229 23.096 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -11.237 6.057 21.737 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -11.729 7.389 22.782 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -11.610 7.809 20.125 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -10.269 8.824 19.729 1.00 0.00 H ATOM 1370 N LYS A 511 -12.243 5.752 25.439 1.00 0.00 N ATOM 1371 CA LYS A 511 -13.612 5.896 25.921 1.00 0.00 C ATOM 1372 C LYS A 511 -14.105 7.328 25.737 1.00 0.00 C ATOM 1373 O LYS A 511 -14.772 7.882 26.611 1.00 0.00 O ATOM 1374 CB LYS A 511 -13.699 5.501 27.397 1.00 0.00 C ATOM 1375 CG LYS A 511 -13.694 3.999 27.626 1.00 0.00 C ATOM 1376 CD LYS A 511 -12.280 3.459 27.752 1.00 0.00 C ATOM 1377 CE LYS A 511 -12.243 1.948 27.585 1.00 0.00 C ATOM 1378 NZ LYS A 511 -10.922 1.477 27.084 1.00 0.00 N ATOM 1379 H LYS A 511 -11.518 6.207 25.917 1.00 0.00 H ATOM 1380 HA LYS A 511 -14.239 5.235 25.343 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -12.857 5.927 27.922 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -14.612 5.904 27.812 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -14.234 3.781 28.536 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -14.182 3.516 26.791 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -11.662 3.910 26.989 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -11.892 3.714 28.728 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -12.441 1.488 28.540 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -13.009 1.658 26.880 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -10.266 1.342 27.880 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -10.516 2.178 26.432 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -11.031 0.574 26.581 1.00 0.00 H ATOM 1392 N GLY A 512 -13.774 7.921 24.594 1.00 0.00 N ATOM 1393 CA GLY A 512 -14.194 9.282 24.316 1.00 0.00 C ATOM 1394 C GLY A 512 -15.470 9.341 23.501 1.00 0.00 C ATOM 1395 O GLY A 512 -15.432 9.324 22.271 1.00 0.00 O ATOM 1396 H GLY A 512 -13.241 7.430 23.934 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -14.352 9.796 25.252 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -13.408 9.784 23.770 1.00 0.00 H ATOM 1399 N LYS A 513 -16.606 9.408 24.188 1.00 0.00 N ATOM 1400 CA LYS A 513 -17.901 9.469 23.521 1.00 0.00 C ATOM 1401 C LYS A 513 -19.006 9.828 24.509 1.00 0.00 C ATOM 1402 O LYS A 513 -19.278 9.080 25.448 1.00 0.00 O ATOM 1403 CB LYS A 513 -18.217 8.129 22.852 1.00 0.00 C ATOM 1404 CG LYS A 513 -19.618 8.055 22.271 1.00 0.00 C ATOM 1405 CD LYS A 513 -19.687 8.703 20.898 1.00 0.00 C ATOM 1406 CE LYS A 513 -19.079 7.809 19.828 1.00 0.00 C ATOM 1407 NZ LYS A 513 -17.617 8.048 19.671 1.00 0.00 N ATOM 1408 H LYS A 513 -16.572 9.418 25.168 1.00 0.00 H ATOM 1409 HA LYS A 513 -17.849 10.236 22.764 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -17.509 7.964 22.053 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -18.111 7.342 23.584 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -19.907 7.018 22.183 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -20.301 8.566 22.935 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -20.721 8.889 20.649 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -19.147 9.638 20.923 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -19.238 6.778 20.106 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -19.571 8.008 18.888 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -17.362 8.048 18.663 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -17.079 7.301 20.153 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -17.359 8.968 20.082 1.00 0.00 H ATOM 1421 N GLN A 514 -19.639 10.976 24.291 1.00 0.00 N ATOM 1422 CA GLN A 514 -20.714 11.433 25.163 1.00 0.00 C ATOM 1423 C GLN A 514 -21.585 12.467 24.457 1.00 0.00 C ATOM 1424 O GLN A 514 -21.109 13.220 23.608 1.00 0.00 O ATOM 1425 CB GLN A 514 -20.139 12.027 26.450 1.00 0.00 C ATOM 1426 CG GLN A 514 -21.182 12.690 27.334 1.00 0.00 C ATOM 1427 CD GLN A 514 -20.569 13.426 28.509 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -19.621 14.196 28.348 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -21.108 13.194 29.700 1.00 0.00 N ATOM 1430 H GLN A 514 -19.376 11.529 23.526 1.00 0.00 H ATOM 1431 HA GLN A 514 -21.324 10.578 25.413 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -19.667 11.238 27.016 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -19.396 12.767 26.190 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -21.743 13.397 26.740 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -21.850 11.930 27.713 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -21.861 12.568 29.753 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -20.731 13.656 30.477 1.00 0.00 H ATOM 1438 N VAL A 515 -22.865 12.499 24.815 1.00 0.00 N ATOM 1439 CA VAL A 515 -23.803 13.441 24.216 1.00 0.00 C ATOM 1440 C VAL A 515 -24.836 13.910 25.235 1.00 0.00 C ATOM 1441 O VAL A 515 -25.243 13.154 26.117 1.00 0.00 O ATOM 1442 CB VAL A 515 -24.533 12.818 23.011 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -23.544 12.468 21.910 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -25.320 11.590 23.443 1.00 0.00 C ATOM 1445 H VAL A 515 -23.186 11.873 25.498 1.00 0.00 H ATOM 1446 HA VAL A 515 -23.242 14.295 23.867 1.00 0.00 H ATOM 1447 HB VAL A 515 -25.229 13.546 22.622 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -24.083 12.211 21.010 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -22.903 13.316 21.718 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -22.943 11.626 22.221 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -25.843 11.803 24.363 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -26.034 11.331 22.674 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -24.642 10.763 23.597 1.00 0.00 H ATOM 1454 N LYS A 516 -25.257 15.164 25.108 1.00 0.00 N ATOM 1455 CA LYS A 516 -26.244 15.736 26.015 1.00 0.00 C ATOM 1456 C LYS A 516 -27.579 15.943 25.307 1.00 0.00 C ATOM 1457 O LYS A 516 -27.640 15.986 24.078 1.00 0.00 O ATOM 1458 CB LYS A 516 -25.740 17.068 26.576 1.00 0.00 C ATOM 1459 CG LYS A 516 -25.503 18.125 25.512 1.00 0.00 C ATOM 1460 CD LYS A 516 -24.693 19.291 26.055 1.00 0.00 C ATOM 1461 CE LYS A 516 -23.228 18.920 26.224 1.00 0.00 C ATOM 1462 NZ LYS A 516 -22.961 18.308 27.556 1.00 0.00 N ATOM 1463 H LYS A 516 -24.895 15.719 24.384 1.00 0.00 H ATOM 1464 HA LYS A 516 -26.386 15.043 26.830 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -26.469 17.449 27.277 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -24.809 16.896 27.097 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -24.966 17.680 24.688 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -26.458 18.494 25.165 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -24.765 20.120 25.366 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -25.095 19.582 27.015 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -22.957 18.215 25.453 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -22.630 19.813 26.122 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -22.798 17.286 27.453 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -23.775 18.456 28.186 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -22.119 18.741 27.986 1.00 0.00 H ATOM 1476 N SER A 517 -28.645 16.073 26.090 1.00 0.00 N ATOM 1477 CA SER A 517 -29.980 16.273 25.537 1.00 0.00 C ATOM 1478 C SER A 517 -30.935 16.803 26.602 1.00 0.00 C ATOM 1479 O SER A 517 -30.836 16.444 27.775 1.00 0.00 O ATOM 1480 CB SER A 517 -30.518 14.963 24.959 1.00 0.00 C ATOM 1481 OG SER A 517 -30.942 14.088 25.989 1.00 0.00 O ATOM 1482 H SER A 517 -28.532 16.030 27.063 1.00 0.00 H ATOM 1483 HA SER A 517 -29.904 17.002 24.744 1.00 0.00 H ATOM 1484 HB2 SER A 517 -31.357 15.175 24.314 1.00 0.00 H ATOM 1485 HB3 SER A 517 -29.739 14.478 24.388 1.00 0.00 H ATOM 1486 HG SER A 517 -30.238 13.986 26.634 1.00 0.00 H ATOM 1487 N GLY A 518 -31.862 17.660 26.184 1.00 0.00 N ATOM 1488 CA GLY A 518 -32.822 18.226 27.113 1.00 0.00 C ATOM 1489 C GLY A 518 -33.668 19.314 26.481 1.00 0.00 C ATOM 1490 O GLY A 518 -33.785 19.408 25.259 1.00 0.00 O ATOM 1491 H GLY A 518 -31.893 17.910 25.236 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -33.471 17.439 27.466 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -32.289 18.644 27.954 1.00 0.00 H ATOM 1494 N PRO A 519 -34.278 20.159 27.325 1.00 0.00 N ATOM 1495 CA PRO A 519 -35.129 21.260 26.865 1.00 0.00 C ATOM 1496 C PRO A 519 -34.330 22.364 26.181 1.00 0.00 C ATOM 1497 O PRO A 519 -34.900 23.291 25.605 1.00 0.00 O ATOM 1498 CB PRO A 519 -35.764 21.782 28.157 1.00 0.00 C ATOM 1499 CG PRO A 519 -34.803 21.405 29.230 1.00 0.00 C ATOM 1500 CD PRO A 519 -34.183 20.106 28.794 1.00 0.00 C ATOM 1501 HA PRO A 519 -35.903 20.911 26.197 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -35.886 22.854 28.093 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -36.725 21.312 28.305 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -34.045 22.167 29.330 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -35.329 21.273 30.164 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -33.152 20.054 29.112 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -34.743 19.270 29.186 1.00 0.00 H ATOM 1508 N SER A 520 -33.006 22.259 26.249 1.00 0.00 N ATOM 1509 CA SER A 520 -32.129 23.251 25.639 1.00 0.00 C ATOM 1510 C SER A 520 -32.672 23.698 24.285 1.00 0.00 C ATOM 1511 O SER A 520 -32.868 22.884 23.383 1.00 0.00 O ATOM 1512 CB SER A 520 -30.719 22.681 25.472 1.00 0.00 C ATOM 1513 OG SER A 520 -29.793 23.700 25.135 1.00 0.00 O ATOM 1514 H SER A 520 -32.611 21.497 26.723 1.00 0.00 H ATOM 1515 HA SER A 520 -32.086 24.106 26.297 1.00 0.00 H ATOM 1516 HB2 SER A 520 -30.407 22.221 26.397 1.00 0.00 H ATOM 1517 HB3 SER A 520 -30.723 21.941 24.685 1.00 0.00 H ATOM 1518 HG SER A 520 -29.187 23.837 25.866 1.00 0.00 H ATOM 1519 N SER A 521 -32.914 24.998 24.152 1.00 0.00 N ATOM 1520 CA SER A 521 -33.439 25.555 22.910 1.00 0.00 C ATOM 1521 C SER A 521 -32.308 25.873 21.937 1.00 0.00 C ATOM 1522 O SER A 521 -31.259 26.380 22.332 1.00 0.00 O ATOM 1523 CB SER A 521 -34.252 26.819 23.197 1.00 0.00 C ATOM 1524 OG SER A 521 -35.188 27.069 22.163 1.00 0.00 O ATOM 1525 H SER A 521 -32.738 25.597 24.908 1.00 0.00 H ATOM 1526 HA SER A 521 -34.086 24.815 22.463 1.00 0.00 H ATOM 1527 HB2 SER A 521 -34.785 26.698 24.127 1.00 0.00 H ATOM 1528 HB3 SER A 521 -33.583 27.664 23.273 1.00 0.00 H ATOM 1529 HG SER A 521 -35.921 26.454 22.240 1.00 0.00 H ATOM 1530 N GLY A 522 -32.531 25.572 20.661 1.00 0.00 N ATOM 1531 CA GLY A 522 -31.522 25.832 19.651 1.00 0.00 C ATOM 1532 C GLY A 522 -31.329 24.660 18.709 1.00 0.00 C ATOM 1533 O GLY A 522 -31.694 24.731 17.536 1.00 0.00 O ATOM 1534 H GLY A 522 -33.387 25.169 20.405 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -31.819 26.697 19.076 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -30.584 26.043 20.141 1.00 0.00 H TER 1537 GLY A 522