ATOM 1 N GLY A 464 -21.874 5.812 -11.261 1.00 0.00 N ATOM 2 CA GLY A 464 -21.288 6.190 -12.533 1.00 0.00 C ATOM 3 C GLY A 464 -20.844 4.990 -13.346 1.00 0.00 C ATOM 4 O GLY A 464 -21.595 4.482 -14.178 1.00 0.00 O ATOM 5 H1 GLY A 464 -21.382 5.223 -10.652 1.00 0.00 H ATOM 6 HA2 GLY A 464 -22.017 6.747 -13.102 1.00 0.00 H ATOM 7 HA3 GLY A 464 -20.432 6.822 -12.349 1.00 0.00 H ATOM 8 N SER A 465 -19.618 4.536 -13.106 1.00 0.00 N ATOM 9 CA SER A 465 -19.072 3.391 -13.826 1.00 0.00 C ATOM 10 C SER A 465 -17.914 2.766 -13.054 1.00 0.00 C ATOM 11 O SER A 465 -17.144 3.464 -12.394 1.00 0.00 O ATOM 12 CB SER A 465 -18.602 3.815 -15.219 1.00 0.00 C ATOM 13 OG SER A 465 -17.614 2.928 -15.715 1.00 0.00 O ATOM 14 H SER A 465 -19.066 4.983 -12.430 1.00 0.00 H ATOM 15 HA SER A 465 -19.858 2.658 -13.928 1.00 0.00 H ATOM 16 HB2 SER A 465 -19.442 3.813 -15.896 1.00 0.00 H ATOM 17 HB3 SER A 465 -18.183 4.809 -15.167 1.00 0.00 H ATOM 18 HG SER A 465 -16.871 3.434 -16.054 1.00 0.00 H ATOM 19 N SER A 466 -17.797 1.444 -13.143 1.00 0.00 N ATOM 20 CA SER A 466 -16.736 0.723 -12.450 1.00 0.00 C ATOM 21 C SER A 466 -16.628 -0.710 -12.964 1.00 0.00 C ATOM 22 O SER A 466 -17.604 -1.459 -12.955 1.00 0.00 O ATOM 23 CB SER A 466 -16.994 0.718 -10.942 1.00 0.00 C ATOM 24 OG SER A 466 -18.018 -0.202 -10.603 1.00 0.00 O ATOM 25 H SER A 466 -18.442 0.943 -13.685 1.00 0.00 H ATOM 26 HA SER A 466 -15.805 1.234 -12.646 1.00 0.00 H ATOM 27 HB2 SER A 466 -16.089 0.436 -10.426 1.00 0.00 H ATOM 28 HB3 SER A 466 -17.295 1.706 -10.628 1.00 0.00 H ATOM 29 HG SER A 466 -18.788 0.278 -10.291 1.00 0.00 H ATOM 30 N GLY A 467 -15.433 -1.083 -13.413 1.00 0.00 N ATOM 31 CA GLY A 467 -15.219 -2.423 -13.925 1.00 0.00 C ATOM 32 C GLY A 467 -13.844 -2.596 -14.540 1.00 0.00 C ATOM 33 O GLY A 467 -13.493 -1.904 -15.495 1.00 0.00 O ATOM 34 H GLY A 467 -14.692 -0.442 -13.396 1.00 0.00 H ATOM 35 HA2 GLY A 467 -15.330 -3.129 -13.115 1.00 0.00 H ATOM 36 HA3 GLY A 467 -15.965 -2.633 -14.677 1.00 0.00 H ATOM 37 N SER A 468 -13.063 -3.521 -13.990 1.00 0.00 N ATOM 38 CA SER A 468 -11.717 -3.778 -14.487 1.00 0.00 C ATOM 39 C SER A 468 -11.669 -5.084 -15.276 1.00 0.00 C ATOM 40 O SER A 468 -12.264 -6.085 -14.876 1.00 0.00 O ATOM 41 CB SER A 468 -10.723 -3.835 -13.325 1.00 0.00 C ATOM 42 OG SER A 468 -11.319 -4.405 -12.173 1.00 0.00 O ATOM 43 H SER A 468 -13.400 -4.041 -13.231 1.00 0.00 H ATOM 44 HA SER A 468 -11.445 -2.965 -15.143 1.00 0.00 H ATOM 45 HB2 SER A 468 -9.873 -4.434 -13.611 1.00 0.00 H ATOM 46 HB3 SER A 468 -10.395 -2.833 -13.088 1.00 0.00 H ATOM 47 HG SER A 468 -11.411 -3.733 -11.494 1.00 0.00 H ATOM 48 N SER A 469 -10.957 -5.064 -16.398 1.00 0.00 N ATOM 49 CA SER A 469 -10.834 -6.244 -17.246 1.00 0.00 C ATOM 50 C SER A 469 -9.590 -7.048 -16.880 1.00 0.00 C ATOM 51 O SER A 469 -8.756 -7.346 -17.734 1.00 0.00 O ATOM 52 CB SER A 469 -10.777 -5.836 -18.719 1.00 0.00 C ATOM 53 OG SER A 469 -9.957 -4.695 -18.900 1.00 0.00 O ATOM 54 H SER A 469 -10.506 -4.235 -16.663 1.00 0.00 H ATOM 55 HA SER A 469 -11.706 -6.860 -17.085 1.00 0.00 H ATOM 56 HB2 SER A 469 -10.372 -6.651 -19.300 1.00 0.00 H ATOM 57 HB3 SER A 469 -11.774 -5.607 -19.065 1.00 0.00 H ATOM 58 HG SER A 469 -10.505 -3.906 -18.917 1.00 0.00 H ATOM 59 N GLY A 470 -9.472 -7.397 -15.602 1.00 0.00 N ATOM 60 CA GLY A 470 -8.328 -8.163 -15.145 1.00 0.00 C ATOM 61 C GLY A 470 -7.865 -7.744 -13.763 1.00 0.00 C ATOM 62 O GLY A 470 -8.002 -6.582 -13.379 1.00 0.00 O ATOM 63 H GLY A 470 -10.168 -7.131 -14.965 1.00 0.00 H ATOM 64 HA2 GLY A 470 -8.594 -9.209 -15.123 1.00 0.00 H ATOM 65 HA3 GLY A 470 -7.514 -8.023 -15.841 1.00 0.00 H ATOM 66 N THR A 471 -7.317 -8.694 -13.011 1.00 0.00 N ATOM 67 CA THR A 471 -6.836 -8.420 -11.663 1.00 0.00 C ATOM 68 C THR A 471 -5.613 -9.268 -11.333 1.00 0.00 C ATOM 69 O THR A 471 -5.695 -10.493 -11.266 1.00 0.00 O ATOM 70 CB THR A 471 -7.930 -8.684 -10.611 1.00 0.00 C ATOM 71 OG1 THR A 471 -8.214 -10.086 -10.542 1.00 0.00 O ATOM 72 CG2 THR A 471 -9.201 -7.920 -10.948 1.00 0.00 C ATOM 73 H THR A 471 -7.236 -9.601 -13.373 1.00 0.00 H ATOM 74 HA THR A 471 -6.563 -7.376 -11.613 1.00 0.00 H ATOM 75 HB THR A 471 -7.570 -8.350 -9.649 1.00 0.00 H ATOM 76 HG1 THR A 471 -7.767 -10.466 -9.782 1.00 0.00 H ATOM 77 HG21 THR A 471 -9.603 -8.285 -11.881 1.00 0.00 H ATOM 78 HG22 THR A 471 -8.975 -6.868 -11.041 1.00 0.00 H ATOM 79 HG23 THR A 471 -9.927 -8.064 -10.162 1.00 0.00 H ATOM 80 N GLY A 472 -4.478 -8.606 -11.125 1.00 0.00 N ATOM 81 CA GLY A 472 -3.254 -9.316 -10.803 1.00 0.00 C ATOM 82 C GLY A 472 -2.839 -9.130 -9.358 1.00 0.00 C ATOM 83 O GLY A 472 -3.659 -8.783 -8.508 1.00 0.00 O ATOM 84 H GLY A 472 -4.472 -7.628 -11.192 1.00 0.00 H ATOM 85 HA2 GLY A 472 -3.402 -10.369 -10.992 1.00 0.00 H ATOM 86 HA3 GLY A 472 -2.463 -8.954 -11.443 1.00 0.00 H ATOM 87 N LYS A 473 -1.561 -9.361 -9.076 1.00 0.00 N ATOM 88 CA LYS A 473 -1.037 -9.218 -7.723 1.00 0.00 C ATOM 89 C LYS A 473 0.227 -8.364 -7.717 1.00 0.00 C ATOM 90 O LYS A 473 0.657 -7.866 -8.758 1.00 0.00 O ATOM 91 CB LYS A 473 -0.739 -10.592 -7.121 1.00 0.00 C ATOM 92 CG LYS A 473 0.184 -11.444 -7.975 1.00 0.00 C ATOM 93 CD LYS A 473 -0.400 -12.825 -8.221 1.00 0.00 C ATOM 94 CE LYS A 473 0.008 -13.368 -9.582 1.00 0.00 C ATOM 95 NZ LYS A 473 1.458 -13.706 -9.632 1.00 0.00 N ATOM 96 H LYS A 473 -0.955 -9.636 -9.797 1.00 0.00 H ATOM 97 HA LYS A 473 -1.791 -8.728 -7.126 1.00 0.00 H ATOM 98 HB2 LYS A 473 -0.277 -10.456 -6.154 1.00 0.00 H ATOM 99 HB3 LYS A 473 -1.670 -11.126 -6.993 1.00 0.00 H ATOM 100 HG2 LYS A 473 0.334 -10.954 -8.926 1.00 0.00 H ATOM 101 HG3 LYS A 473 1.133 -11.549 -7.469 1.00 0.00 H ATOM 102 HD2 LYS A 473 -0.044 -13.498 -7.456 1.00 0.00 H ATOM 103 HD3 LYS A 473 -1.478 -12.764 -8.176 1.00 0.00 H ATOM 104 HE2 LYS A 473 -0.567 -14.258 -9.787 1.00 0.00 H ATOM 105 HE3 LYS A 473 -0.205 -12.621 -10.332 1.00 0.00 H ATOM 106 HZ1 LYS A 473 1.804 -13.654 -10.611 1.00 0.00 H ATOM 107 HZ2 LYS A 473 1.613 -14.670 -9.272 1.00 0.00 H ATOM 108 HZ3 LYS A 473 2.001 -13.039 -9.048 1.00 0.00 H ATOM 109 N LYS A 474 0.818 -8.199 -6.539 1.00 0.00 N ATOM 110 CA LYS A 474 2.035 -7.407 -6.397 1.00 0.00 C ATOM 111 C LYS A 474 2.815 -7.826 -5.155 1.00 0.00 C ATOM 112 O LYS A 474 2.279 -8.447 -4.237 1.00 0.00 O ATOM 113 CB LYS A 474 1.693 -5.918 -6.319 1.00 0.00 C ATOM 114 CG LYS A 474 1.603 -5.242 -7.677 1.00 0.00 C ATOM 115 CD LYS A 474 1.924 -3.760 -7.585 1.00 0.00 C ATOM 116 CE LYS A 474 1.181 -2.962 -8.645 1.00 0.00 C ATOM 117 NZ LYS A 474 1.519 -1.513 -8.587 1.00 0.00 N ATOM 118 H LYS A 474 0.427 -8.620 -5.745 1.00 0.00 H ATOM 119 HA LYS A 474 2.648 -7.582 -7.268 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.741 -5.805 -5.820 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.455 -5.415 -5.741 1.00 0.00 H ATOM 122 HG2 LYS A 474 2.306 -5.711 -8.349 1.00 0.00 H ATOM 123 HG3 LYS A 474 0.600 -5.361 -8.062 1.00 0.00 H ATOM 124 HD2 LYS A 474 1.635 -3.398 -6.609 1.00 0.00 H ATOM 125 HD3 LYS A 474 2.987 -3.622 -7.721 1.00 0.00 H ATOM 126 HE2 LYS A 474 1.447 -3.346 -9.618 1.00 0.00 H ATOM 127 HE3 LYS A 474 0.119 -3.082 -8.489 1.00 0.00 H ATOM 128 HZ1 LYS A 474 2.469 -1.351 -8.977 1.00 0.00 H ATOM 129 HZ2 LYS A 474 1.501 -1.181 -7.601 1.00 0.00 H ATOM 130 HZ3 LYS A 474 0.831 -0.963 -9.138 1.00 0.00 H ATOM 131 N PRO A 475 4.110 -7.479 -5.123 1.00 0.00 N ATOM 132 CA PRO A 475 4.990 -7.807 -3.998 1.00 0.00 C ATOM 133 C PRO A 475 4.645 -7.014 -2.742 1.00 0.00 C ATOM 134 O PRO A 475 4.803 -7.505 -1.624 1.00 0.00 O ATOM 135 CB PRO A 475 6.380 -7.420 -4.510 1.00 0.00 C ATOM 136 CG PRO A 475 6.126 -6.376 -5.542 1.00 0.00 C ATOM 137 CD PRO A 475 4.814 -6.738 -6.183 1.00 0.00 C ATOM 138 HA PRO A 475 4.969 -8.863 -3.773 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.972 -7.032 -3.693 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.865 -8.285 -4.935 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.060 -5.405 -5.075 1.00 0.00 H ATOM 142 HG3 PRO A 475 6.917 -6.387 -6.277 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.270 -5.846 -6.458 1.00 0.00 H ATOM 144 HD3 PRO A 475 4.977 -7.364 -7.048 1.00 0.00 H ATOM 145 N TYR A 476 4.173 -5.787 -2.933 1.00 0.00 N ATOM 146 CA TYR A 476 3.808 -4.926 -1.815 1.00 0.00 C ATOM 147 C TYR A 476 2.593 -4.070 -2.161 1.00 0.00 C ATOM 148 O TYR A 476 2.561 -3.411 -3.199 1.00 0.00 O ATOM 149 CB TYR A 476 4.985 -4.028 -1.429 1.00 0.00 C ATOM 150 CG TYR A 476 6.273 -4.786 -1.197 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.545 -5.373 0.032 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.218 -4.913 -2.207 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.721 -6.065 0.249 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.396 -5.604 -2.000 1.00 0.00 C ATOM 155 CZ TYR A 476 8.643 -6.178 -0.770 1.00 0.00 C ATOM 156 OH TYR A 476 9.815 -6.867 -0.559 1.00 0.00 O ATOM 157 H TYR A 476 4.070 -5.452 -3.848 1.00 0.00 H ATOM 158 HA TYR A 476 3.560 -5.559 -0.976 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.158 -3.314 -2.219 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.742 -3.499 -0.519 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.820 -5.282 0.829 1.00 0.00 H ATOM 162 HD2 TYR A 476 7.022 -4.462 -3.169 1.00 0.00 H ATOM 163 HE1 TYR A 476 7.914 -6.515 1.212 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.119 -5.693 -2.798 1.00 0.00 H ATOM 165 HH TYR A 476 10.456 -6.621 -1.231 1.00 0.00 H ATOM 166 N GLU A 477 1.596 -4.086 -1.282 1.00 0.00 N ATOM 167 CA GLU A 477 0.379 -3.312 -1.494 1.00 0.00 C ATOM 168 C GLU A 477 -0.226 -2.874 -0.163 1.00 0.00 C ATOM 169 O GLU A 477 -0.625 -3.704 0.654 1.00 0.00 O ATOM 170 CB GLU A 477 -0.642 -4.132 -2.285 1.00 0.00 C ATOM 171 CG GLU A 477 -0.168 -4.514 -3.677 1.00 0.00 C ATOM 172 CD GLU A 477 -1.303 -4.964 -4.577 1.00 0.00 C ATOM 173 OE1 GLU A 477 -2.094 -4.099 -5.011 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.401 -6.179 -4.848 1.00 0.00 O ATOM 175 H GLU A 477 1.681 -4.632 -0.472 1.00 0.00 H ATOM 176 HA GLU A 477 0.640 -2.433 -2.064 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.860 -5.038 -1.739 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.550 -3.555 -2.383 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.311 -3.658 -4.129 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.545 -5.321 -3.592 1.00 0.00 H ATOM 181 N CYS A 478 -0.290 -1.563 0.048 1.00 0.00 N ATOM 182 CA CYS A 478 -0.845 -1.013 1.279 1.00 0.00 C ATOM 183 C CYS A 478 -2.230 -1.589 1.557 1.00 0.00 C ATOM 184 O CYS A 478 -3.019 -1.807 0.637 1.00 0.00 O ATOM 185 CB CYS A 478 -0.923 0.513 1.190 1.00 0.00 C ATOM 186 SG CYS A 478 -1.290 1.332 2.775 1.00 0.00 S ATOM 187 H CYS A 478 0.044 -0.951 -0.642 1.00 0.00 H ATOM 188 HA CYS A 478 -0.186 -1.284 2.090 1.00 0.00 H ATOM 189 HB2 CYS A 478 0.024 0.894 0.835 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.699 0.786 0.490 1.00 0.00 H ATOM 191 N ILE A 479 -2.518 -1.833 2.831 1.00 0.00 N ATOM 192 CA ILE A 479 -3.808 -2.382 3.230 1.00 0.00 C ATOM 193 C ILE A 479 -4.708 -1.300 3.816 1.00 0.00 C ATOM 194 O ILE A 479 -5.933 -1.394 3.747 1.00 0.00 O ATOM 195 CB ILE A 479 -3.643 -3.512 4.262 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.296 -2.932 5.635 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.571 -4.492 3.809 1.00 0.00 C ATOM 198 CD1 ILE A 479 -3.023 -3.986 6.685 1.00 0.00 C ATOM 199 H ILE A 479 -1.848 -1.638 3.518 1.00 0.00 H ATOM 200 HA ILE A 479 -4.282 -2.792 2.350 1.00 0.00 H ATOM 201 HB ILE A 479 -4.579 -4.046 4.331 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.414 -2.317 5.547 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.120 -2.325 5.980 1.00 0.00 H ATOM 204 HG21 ILE A 479 -2.884 -5.500 4.039 1.00 0.00 H ATOM 205 HG22 ILE A 479 -2.424 -4.396 2.744 1.00 0.00 H ATOM 206 HG23 ILE A 479 -1.646 -4.277 4.321 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.465 -3.682 7.623 1.00 0.00 H ATOM 208 HD12 ILE A 479 -3.455 -4.926 6.373 1.00 0.00 H ATOM 209 HD13 ILE A 479 -1.957 -4.103 6.811 1.00 0.00 H ATOM 210 N GLU A 480 -4.092 -0.273 4.392 1.00 0.00 N ATOM 211 CA GLU A 480 -4.839 0.828 4.990 1.00 0.00 C ATOM 212 C GLU A 480 -5.825 1.423 3.989 1.00 0.00 C ATOM 213 O GLU A 480 -6.953 1.768 4.343 1.00 0.00 O ATOM 214 CB GLU A 480 -3.881 1.914 5.486 1.00 0.00 C ATOM 215 CG GLU A 480 -3.147 1.541 6.763 1.00 0.00 C ATOM 216 CD GLU A 480 -4.000 1.728 8.002 1.00 0.00 C ATOM 217 OE1 GLU A 480 -4.432 2.871 8.259 1.00 0.00 O ATOM 218 OE2 GLU A 480 -4.236 0.730 8.715 1.00 0.00 O ATOM 219 H GLU A 480 -3.112 -0.255 4.416 1.00 0.00 H ATOM 220 HA GLU A 480 -5.390 0.436 5.831 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.148 2.109 4.717 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.444 2.816 5.670 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.849 0.504 6.703 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.267 2.162 6.852 1.00 0.00 H ATOM 225 N CYS A 481 -5.391 1.541 2.739 1.00 0.00 N ATOM 226 CA CYS A 481 -6.234 2.095 1.686 1.00 0.00 C ATOM 227 C CYS A 481 -6.303 1.149 0.491 1.00 0.00 C ATOM 228 O CYS A 481 -7.351 0.999 -0.136 1.00 0.00 O ATOM 229 CB CYS A 481 -5.700 3.459 1.241 1.00 0.00 C ATOM 230 SG CYS A 481 -3.931 3.459 0.808 1.00 0.00 S ATOM 231 H CYS A 481 -4.481 1.249 2.518 1.00 0.00 H ATOM 232 HA CYS A 481 -7.228 2.221 2.088 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.251 3.786 0.371 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.843 4.171 2.040 1.00 0.00 H ATOM 235 N GLY A 482 -5.177 0.513 0.180 1.00 0.00 N ATOM 236 CA GLY A 482 -5.131 -0.410 -0.939 1.00 0.00 C ATOM 237 C GLY A 482 -4.067 -0.040 -1.952 1.00 0.00 C ATOM 238 O GLY A 482 -4.053 -0.561 -3.068 1.00 0.00 O ATOM 239 H GLY A 482 -4.372 0.672 0.715 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.929 -1.402 -0.564 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.094 -0.411 -1.429 1.00 0.00 H ATOM 242 N LYS A 483 -3.173 0.863 -1.566 1.00 0.00 N ATOM 243 CA LYS A 483 -2.099 1.304 -2.448 1.00 0.00 C ATOM 244 C LYS A 483 -1.330 0.111 -3.007 1.00 0.00 C ATOM 245 O LYS A 483 -1.333 -0.971 -2.420 1.00 0.00 O ATOM 246 CB LYS A 483 -1.143 2.234 -1.697 1.00 0.00 C ATOM 247 CG LYS A 483 -0.307 3.113 -2.611 1.00 0.00 C ATOM 248 CD LYS A 483 -1.149 4.193 -3.270 1.00 0.00 C ATOM 249 CE LYS A 483 -0.610 4.559 -4.644 1.00 0.00 C ATOM 250 NZ LYS A 483 0.612 5.405 -4.553 1.00 0.00 N ATOM 251 H LYS A 483 -3.236 1.243 -0.664 1.00 0.00 H ATOM 252 HA LYS A 483 -2.544 1.845 -3.269 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.720 2.874 -1.046 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.473 1.634 -1.098 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.472 3.584 -2.029 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.138 2.497 -3.380 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.161 3.833 -3.377 1.00 0.00 H ATOM 258 HD3 LYS A 483 -1.143 5.074 -2.644 1.00 0.00 H ATOM 259 HE2 LYS A 483 -0.370 3.651 -5.176 1.00 0.00 H ATOM 260 HE3 LYS A 483 -1.373 5.101 -5.183 1.00 0.00 H ATOM 261 HZ1 LYS A 483 0.387 6.388 -4.805 1.00 0.00 H ATOM 262 HZ2 LYS A 483 1.341 5.050 -5.205 1.00 0.00 H ATOM 263 HZ3 LYS A 483 0.990 5.384 -3.585 1.00 0.00 H ATOM 264 N ALA A 484 -0.670 0.316 -4.142 1.00 0.00 N ATOM 265 CA ALA A 484 0.106 -0.741 -4.777 1.00 0.00 C ATOM 266 C ALA A 484 1.526 -0.275 -5.078 1.00 0.00 C ATOM 267 O ALA A 484 1.746 0.879 -5.447 1.00 0.00 O ATOM 268 CB ALA A 484 -0.580 -1.207 -6.053 1.00 0.00 C ATOM 269 H ALA A 484 -0.706 1.201 -4.562 1.00 0.00 H ATOM 270 HA ALA A 484 0.150 -1.578 -4.095 1.00 0.00 H ATOM 271 HB1 ALA A 484 -0.161 -2.152 -6.362 1.00 0.00 H ATOM 272 HB2 ALA A 484 -1.639 -1.325 -5.868 1.00 0.00 H ATOM 273 HB3 ALA A 484 -0.430 -0.473 -6.830 1.00 0.00 H ATOM 274 N PHE A 485 2.487 -1.178 -4.918 1.00 0.00 N ATOM 275 CA PHE A 485 3.887 -0.858 -5.171 1.00 0.00 C ATOM 276 C PHE A 485 4.629 -2.068 -5.732 1.00 0.00 C ATOM 277 O PHE A 485 4.098 -3.179 -5.756 1.00 0.00 O ATOM 278 CB PHE A 485 4.565 -0.382 -3.885 1.00 0.00 C ATOM 279 CG PHE A 485 4.025 0.922 -3.371 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.412 2.122 -3.947 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.133 0.949 -2.312 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.917 3.324 -3.477 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.634 2.148 -1.838 1.00 0.00 C ATOM 284 CZ PHE A 485 3.028 3.337 -2.420 1.00 0.00 C ATOM 285 H PHE A 485 2.249 -2.082 -4.622 1.00 0.00 H ATOM 286 HA PHE A 485 3.918 -0.063 -5.900 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.422 -1.125 -3.115 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.621 -0.257 -4.068 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.108 2.113 -4.774 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.824 0.020 -1.854 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.227 4.252 -3.935 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.940 2.155 -1.011 1.00 0.00 H ATOM 293 HZ PHE A 485 2.640 4.275 -2.052 1.00 0.00 H ATOM 294 N ILE A 486 5.859 -1.844 -6.182 1.00 0.00 N ATOM 295 CA ILE A 486 6.674 -2.915 -6.742 1.00 0.00 C ATOM 296 C ILE A 486 7.861 -3.233 -5.838 1.00 0.00 C ATOM 297 O ILE A 486 8.393 -4.342 -5.865 1.00 0.00 O ATOM 298 CB ILE A 486 7.194 -2.552 -8.145 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.042 -2.080 -9.034 1.00 0.00 C ATOM 300 CG2 ILE A 486 7.901 -3.744 -8.773 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.481 -1.653 -10.417 1.00 0.00 C ATOM 302 H ILE A 486 6.227 -0.938 -6.136 1.00 0.00 H ATOM 303 HA ILE A 486 6.054 -3.796 -6.827 1.00 0.00 H ATOM 304 HB ILE A 486 7.911 -1.752 -8.043 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.330 -2.883 -9.146 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.557 -1.237 -8.564 1.00 0.00 H ATOM 307 HG21 ILE A 486 7.813 -4.599 -8.119 1.00 0.00 H ATOM 308 HG22 ILE A 486 7.446 -3.971 -9.725 1.00 0.00 H ATOM 309 HG23 ILE A 486 8.945 -3.508 -8.919 1.00 0.00 H ATOM 310 HD11 ILE A 486 7.536 -1.415 -10.402 1.00 0.00 H ATOM 311 HD12 ILE A 486 6.305 -2.458 -11.116 1.00 0.00 H ATOM 312 HD13 ILE A 486 5.921 -0.782 -10.720 1.00 0.00 H ATOM 313 N GLN A 487 8.268 -2.252 -5.039 1.00 0.00 N ATOM 314 CA GLN A 487 9.391 -2.428 -4.126 1.00 0.00 C ATOM 315 C GLN A 487 8.929 -2.356 -2.674 1.00 0.00 C ATOM 316 O GLN A 487 7.764 -2.075 -2.397 1.00 0.00 O ATOM 317 CB GLN A 487 10.459 -1.365 -4.387 1.00 0.00 C ATOM 318 CG GLN A 487 11.138 -1.505 -5.740 1.00 0.00 C ATOM 319 CD GLN A 487 12.101 -2.675 -5.791 1.00 0.00 C ATOM 320 OE1 GLN A 487 11.914 -3.614 -6.566 1.00 0.00 O ATOM 321 NE2 GLN A 487 13.139 -2.624 -4.965 1.00 0.00 N ATOM 322 H GLN A 487 7.802 -1.391 -5.064 1.00 0.00 H ATOM 323 HA GLN A 487 9.815 -3.404 -4.307 1.00 0.00 H ATOM 324 HB2 GLN A 487 9.999 -0.390 -4.338 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.216 -1.436 -3.620 1.00 0.00 H ATOM 326 HG2 GLN A 487 10.381 -1.649 -6.496 1.00 0.00 H ATOM 327 HG3 GLN A 487 11.685 -0.597 -5.949 1.00 0.00 H ATOM 328 HE21 GLN A 487 13.224 -1.845 -4.375 1.00 0.00 H ATOM 329 HE22 GLN A 487 13.777 -3.367 -4.977 1.00 0.00 H ATOM 330 N ASN A 488 9.851 -2.611 -1.751 1.00 0.00 N ATOM 331 CA ASN A 488 9.537 -2.576 -0.327 1.00 0.00 C ATOM 332 C ASN A 488 9.656 -1.157 0.221 1.00 0.00 C ATOM 333 O ASN A 488 8.860 -0.734 1.060 1.00 0.00 O ATOM 334 CB ASN A 488 10.468 -3.513 0.445 1.00 0.00 C ATOM 335 CG ASN A 488 11.896 -3.002 0.488 1.00 0.00 C ATOM 336 OD1 ASN A 488 12.542 -2.844 -0.548 1.00 0.00 O ATOM 337 ND2 ASN A 488 12.395 -2.743 1.691 1.00 0.00 N ATOM 338 H ASN A 488 10.763 -2.829 -2.034 1.00 0.00 H ATOM 339 HA ASN A 488 8.519 -2.913 -0.204 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.111 -3.610 1.459 1.00 0.00 H ATOM 341 HB3 ASN A 488 10.466 -4.483 -0.028 1.00 0.00 H ATOM 342 HD21 ASN A 488 11.823 -2.893 2.472 1.00 0.00 H ATOM 343 HD22 ASN A 488 13.315 -2.411 1.748 1.00 0.00 H ATOM 344 N THR A 489 10.657 -0.425 -0.260 1.00 0.00 N ATOM 345 CA THR A 489 10.881 0.946 0.182 1.00 0.00 C ATOM 346 C THR A 489 9.774 1.870 -0.311 1.00 0.00 C ATOM 347 O THR A 489 9.509 2.912 0.290 1.00 0.00 O ATOM 348 CB THR A 489 12.238 1.480 -0.314 1.00 0.00 C ATOM 349 OG1 THR A 489 12.448 1.097 -1.677 1.00 0.00 O ATOM 350 CG2 THR A 489 13.375 0.951 0.547 1.00 0.00 C ATOM 351 H THR A 489 11.258 -0.818 -0.926 1.00 0.00 H ATOM 352 HA THR A 489 10.888 0.951 1.262 1.00 0.00 H ATOM 353 HB THR A 489 12.229 2.559 -0.248 1.00 0.00 H ATOM 354 HG1 THR A 489 12.029 1.738 -2.258 1.00 0.00 H ATOM 355 HG21 THR A 489 14.018 0.323 -0.052 1.00 0.00 H ATOM 356 HG22 THR A 489 12.969 0.373 1.365 1.00 0.00 H ATOM 357 HG23 THR A 489 13.946 1.779 0.940 1.00 0.00 H ATOM 358 N SER A 490 9.129 1.483 -1.407 1.00 0.00 N ATOM 359 CA SER A 490 8.051 2.279 -1.981 1.00 0.00 C ATOM 360 C SER A 490 6.782 2.161 -1.144 1.00 0.00 C ATOM 361 O SER A 490 5.946 3.066 -1.129 1.00 0.00 O ATOM 362 CB SER A 490 7.771 1.835 -3.418 1.00 0.00 C ATOM 363 OG SER A 490 7.211 2.892 -4.179 1.00 0.00 O ATOM 364 H SER A 490 9.387 0.642 -1.840 1.00 0.00 H ATOM 365 HA SER A 490 8.369 3.311 -1.988 1.00 0.00 H ATOM 366 HB2 SER A 490 8.694 1.523 -3.883 1.00 0.00 H ATOM 367 HB3 SER A 490 7.076 1.008 -3.407 1.00 0.00 H ATOM 368 HG SER A 490 7.593 3.726 -3.897 1.00 0.00 H ATOM 369 N LEU A 491 6.644 1.039 -0.446 1.00 0.00 N ATOM 370 CA LEU A 491 5.476 0.800 0.396 1.00 0.00 C ATOM 371 C LEU A 491 5.578 1.579 1.703 1.00 0.00 C ATOM 372 O LEU A 491 4.689 2.361 2.041 1.00 0.00 O ATOM 373 CB LEU A 491 5.333 -0.695 0.690 1.00 0.00 C ATOM 374 CG LEU A 491 4.394 -1.065 1.839 1.00 0.00 C ATOM 375 CD1 LEU A 491 3.034 -0.412 1.649 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.252 -2.577 1.945 1.00 0.00 C ATOM 377 H LEU A 491 7.343 0.354 -0.497 1.00 0.00 H ATOM 378 HA LEU A 491 4.604 1.138 -0.144 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.965 -1.174 -0.205 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.314 -1.080 0.926 1.00 0.00 H ATOM 381 HG LEU A 491 4.812 -0.702 2.768 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.805 -0.357 0.595 1.00 0.00 H ATOM 383 HD12 LEU A 491 3.052 0.584 2.066 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.279 -0.999 2.151 1.00 0.00 H ATOM 385 HD21 LEU A 491 3.851 -2.833 2.914 1.00 0.00 H ATOM 386 HD22 LEU A 491 5.221 -3.038 1.822 1.00 0.00 H ATOM 387 HD23 LEU A 491 3.584 -2.930 1.173 1.00 0.00 H ATOM 388 N ILE A 492 6.669 1.363 2.431 1.00 0.00 N ATOM 389 CA ILE A 492 6.888 2.049 3.698 1.00 0.00 C ATOM 390 C ILE A 492 6.724 3.557 3.544 1.00 0.00 C ATOM 391 O ILE A 492 6.187 4.227 4.426 1.00 0.00 O ATOM 392 CB ILE A 492 8.289 1.751 4.264 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.476 0.245 4.458 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.498 2.490 5.577 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.882 -0.143 4.860 1.00 0.00 C ATOM 396 H ILE A 492 7.341 0.729 2.108 1.00 0.00 H ATOM 397 HA ILE A 492 6.153 1.687 4.404 1.00 0.00 H ATOM 398 HB ILE A 492 9.022 2.109 3.557 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.804 -0.098 5.229 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.243 -0.261 3.532 1.00 0.00 H ATOM 401 HG21 ILE A 492 9.376 2.102 6.073 1.00 0.00 H ATOM 402 HG22 ILE A 492 8.633 3.543 5.380 1.00 0.00 H ATOM 403 HG23 ILE A 492 7.636 2.349 6.211 1.00 0.00 H ATOM 404 HD11 ILE A 492 10.560 0.663 4.619 1.00 0.00 H ATOM 405 HD12 ILE A 492 9.913 -0.333 5.923 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.177 -1.033 4.326 1.00 0.00 H ATOM 407 N ARG A 493 7.188 4.084 2.416 1.00 0.00 N ATOM 408 CA ARG A 493 7.092 5.514 2.145 1.00 0.00 C ATOM 409 C ARG A 493 5.660 6.007 2.329 1.00 0.00 C ATOM 410 O ARG A 493 5.383 6.831 3.201 1.00 0.00 O ATOM 411 CB ARG A 493 7.569 5.818 0.723 1.00 0.00 C ATOM 412 CG ARG A 493 9.065 6.072 0.624 1.00 0.00 C ATOM 413 CD ARG A 493 9.531 6.093 -0.823 1.00 0.00 C ATOM 414 NE ARG A 493 10.798 6.804 -0.979 1.00 0.00 N ATOM 415 CZ ARG A 493 11.961 6.339 -0.537 1.00 0.00 C ATOM 416 NH1 ARG A 493 12.017 5.170 0.086 1.00 0.00 N ATOM 417 NH2 ARG A 493 13.070 7.044 -0.717 1.00 0.00 N ATOM 418 H ARG A 493 7.606 3.499 1.750 1.00 0.00 H ATOM 419 HA ARG A 493 7.731 6.028 2.847 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.326 4.980 0.087 1.00 0.00 H ATOM 421 HB3 ARG A 493 7.053 6.695 0.363 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.289 7.026 1.077 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.589 5.289 1.151 1.00 0.00 H ATOM 424 HD2 ARG A 493 9.656 5.076 -1.162 1.00 0.00 H ATOM 425 HD3 ARG A 493 8.778 6.583 -1.422 1.00 0.00 H ATOM 426 HE ARG A 493 10.779 7.670 -1.436 1.00 0.00 H ATOM 427 HH11 ARG A 493 11.183 4.636 0.222 1.00 0.00 H ATOM 428 HH12 ARG A 493 12.894 4.821 0.417 1.00 0.00 H ATOM 429 HH21 ARG A 493 13.032 7.926 -1.186 1.00 0.00 H ATOM 430 HH22 ARG A 493 13.945 6.693 -0.383 1.00 0.00 H ATOM 431 N HIS A 494 4.753 5.498 1.501 1.00 0.00 N ATOM 432 CA HIS A 494 3.349 5.886 1.572 1.00 0.00 C ATOM 433 C HIS A 494 2.817 5.741 2.994 1.00 0.00 C ATOM 434 O HIS A 494 2.002 6.545 3.447 1.00 0.00 O ATOM 435 CB HIS A 494 2.514 5.038 0.613 1.00 0.00 C ATOM 436 CG HIS A 494 1.042 5.106 0.880 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.204 6.004 0.253 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.258 4.379 1.710 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.031 5.828 0.688 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.025 4.848 1.573 1.00 0.00 N ATOM 441 H HIS A 494 5.035 4.845 0.827 1.00 0.00 H ATOM 442 HA HIS A 494 3.277 6.923 1.278 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.683 5.378 -0.398 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.820 4.005 0.696 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.475 6.672 -0.410 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.582 3.579 2.361 1.00 0.00 H ATOM 447 HE1 HIS A 494 -1.898 6.390 0.374 1.00 0.00 H ATOM 448 N TRP A 495 3.282 4.711 3.692 1.00 0.00 N ATOM 449 CA TRP A 495 2.851 4.460 5.063 1.00 0.00 C ATOM 450 C TRP A 495 3.199 5.638 5.967 1.00 0.00 C ATOM 451 O TRP A 495 2.454 5.964 6.891 1.00 0.00 O ATOM 452 CB TRP A 495 3.500 3.182 5.597 1.00 0.00 C ATOM 453 CG TRP A 495 2.579 2.360 6.447 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.297 2.549 7.770 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.822 1.218 6.033 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.410 1.593 8.203 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.103 0.765 7.157 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.680 0.534 4.822 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.256 -0.339 7.103 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.840 -0.562 4.771 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.136 -0.990 5.905 1.00 0.00 C ATOM 462 H TRP A 495 3.930 4.105 3.276 1.00 0.00 H ATOM 463 HA TRP A 495 1.779 4.333 5.054 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.818 2.573 4.765 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.360 3.447 6.195 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.719 3.338 8.375 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.055 1.518 9.114 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.213 0.849 3.938 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.293 -0.681 7.968 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.718 -1.103 3.844 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.508 -1.851 5.819 1.00 0.00 H ATOM 472 N ARG A 496 4.335 6.272 5.694 1.00 0.00 N ATOM 473 CA ARG A 496 4.781 7.413 6.484 1.00 0.00 C ATOM 474 C ARG A 496 4.858 8.672 5.626 1.00 0.00 C ATOM 475 O ARG A 496 5.735 9.515 5.818 1.00 0.00 O ATOM 476 CB ARG A 496 6.148 7.125 7.109 1.00 0.00 C ATOM 477 CG ARG A 496 6.264 5.731 7.703 1.00 0.00 C ATOM 478 CD ARG A 496 7.578 5.550 8.447 1.00 0.00 C ATOM 479 NE ARG A 496 7.527 4.430 9.383 1.00 0.00 N ATOM 480 CZ ARG A 496 8.602 3.906 9.960 1.00 0.00 C ATOM 481 NH1 ARG A 496 9.806 4.397 9.699 1.00 0.00 N ATOM 482 NH2 ARG A 496 8.475 2.887 10.801 1.00 0.00 N ATOM 483 H ARG A 496 4.886 5.965 4.944 1.00 0.00 H ATOM 484 HA ARG A 496 4.061 7.573 7.273 1.00 0.00 H ATOM 485 HB2 ARG A 496 6.908 7.233 6.349 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.330 7.844 7.894 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.448 5.574 8.393 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.208 5.005 6.906 1.00 0.00 H ATOM 489 HD2 ARG A 496 8.362 5.370 7.727 1.00 0.00 H ATOM 490 HD3 ARG A 496 7.793 6.456 8.994 1.00 0.00 H ATOM 491 HE ARG A 496 6.648 4.052 9.591 1.00 0.00 H ATOM 492 HH11 ARG A 496 9.904 5.165 9.066 1.00 0.00 H ATOM 493 HH12 ARG A 496 10.614 4.001 10.136 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.570 2.514 11.001 1.00 0.00 H ATOM 495 HH22 ARG A 496 9.285 2.493 11.235 1.00 0.00 H ATOM 496 N TYR A 497 3.934 8.793 4.679 1.00 0.00 N ATOM 497 CA TYR A 497 3.899 9.948 3.789 1.00 0.00 C ATOM 498 C TYR A 497 2.521 10.604 3.802 1.00 0.00 C ATOM 499 O TYR A 497 2.385 11.783 4.129 1.00 0.00 O ATOM 500 CB TYR A 497 4.264 9.531 2.364 1.00 0.00 C ATOM 501 CG TYR A 497 5.708 9.798 2.006 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.739 9.378 2.837 1.00 0.00 C ATOM 503 CD2 TYR A 497 6.042 10.472 0.837 1.00 0.00 C ATOM 504 CE1 TYR A 497 8.061 9.621 2.514 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.360 10.717 0.506 1.00 0.00 C ATOM 506 CZ TYR A 497 8.366 10.291 1.348 1.00 0.00 C ATOM 507 OH TYR A 497 9.680 10.535 1.022 1.00 0.00 O ATOM 508 H TYR A 497 3.261 8.089 4.575 1.00 0.00 H ATOM 509 HA TYR A 497 4.628 10.662 4.143 1.00 0.00 H ATOM 510 HB2 TYR A 497 4.085 8.473 2.248 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.643 10.074 1.667 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.497 8.854 3.750 1.00 0.00 H ATOM 513 HD2 TYR A 497 5.251 10.805 0.180 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.849 9.287 3.173 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.599 11.242 -0.408 1.00 0.00 H ATOM 516 HH TYR A 497 9.765 10.612 0.069 1.00 0.00 H ATOM 517 N TYR A 498 1.502 9.830 3.445 1.00 0.00 N ATOM 518 CA TYR A 498 0.134 10.335 3.413 1.00 0.00 C ATOM 519 C TYR A 498 -0.652 9.855 4.629 1.00 0.00 C ATOM 520 O TYR A 498 -1.614 10.496 5.054 1.00 0.00 O ATOM 521 CB TYR A 498 -0.567 9.886 2.130 1.00 0.00 C ATOM 522 CG TYR A 498 0.173 10.271 0.869 1.00 0.00 C ATOM 523 CD1 TYR A 498 0.030 11.537 0.314 1.00 0.00 C ATOM 524 CD2 TYR A 498 1.017 9.369 0.232 1.00 0.00 C ATOM 525 CE1 TYR A 498 0.704 11.892 -0.838 1.00 0.00 C ATOM 526 CE2 TYR A 498 1.696 9.716 -0.919 1.00 0.00 C ATOM 527 CZ TYR A 498 1.536 10.978 -1.451 1.00 0.00 C ATOM 528 OH TYR A 498 2.210 11.329 -2.598 1.00 0.00 O ATOM 529 H TYR A 498 1.673 8.898 3.194 1.00 0.00 H ATOM 530 HA TYR A 498 0.178 11.414 3.429 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.669 8.812 2.139 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.549 10.335 2.088 1.00 0.00 H ATOM 533 HD1 TYR A 498 -0.622 12.250 0.797 1.00 0.00 H ATOM 534 HD2 TYR A 498 1.140 8.380 0.651 1.00 0.00 H ATOM 535 HE1 TYR A 498 0.579 12.881 -1.254 1.00 0.00 H ATOM 536 HE2 TYR A 498 2.347 9.001 -1.400 1.00 0.00 H ATOM 537 HH TYR A 498 3.124 11.043 -2.532 1.00 0.00 H ATOM 538 N HIS A 499 -0.234 8.723 5.187 1.00 0.00 N ATOM 539 CA HIS A 499 -0.897 8.157 6.356 1.00 0.00 C ATOM 540 C HIS A 499 -0.371 8.792 7.640 1.00 0.00 C ATOM 541 O HIS A 499 -1.083 9.539 8.313 1.00 0.00 O ATOM 542 CB HIS A 499 -0.691 6.642 6.402 1.00 0.00 C ATOM 543 CG HIS A 499 -1.591 5.887 5.473 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.822 6.359 5.069 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.432 4.687 4.868 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.382 5.481 4.256 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.559 4.457 4.117 1.00 0.00 N ATOM 548 H HIS A 499 0.539 8.258 4.803 1.00 0.00 H ATOM 549 HA HIS A 499 -1.952 8.365 6.272 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.330 6.416 6.131 1.00 0.00 H ATOM 551 HB3 HIS A 499 -0.878 6.290 7.406 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.225 7.210 5.338 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.578 4.030 4.958 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.348 5.583 3.785 1.00 0.00 H ATOM 555 N THR A 500 0.879 8.490 7.975 1.00 0.00 N ATOM 556 CA THR A 500 1.499 9.030 9.179 1.00 0.00 C ATOM 557 C THR A 500 2.573 10.055 8.832 1.00 0.00 C ATOM 558 O THR A 500 3.611 10.128 9.489 1.00 0.00 O ATOM 559 CB THR A 500 2.128 7.915 10.036 1.00 0.00 C ATOM 560 OG1 THR A 500 3.366 7.490 9.456 1.00 0.00 O ATOM 561 CG2 THR A 500 1.184 6.728 10.155 1.00 0.00 C ATOM 562 H THR A 500 1.396 7.889 7.399 1.00 0.00 H ATOM 563 HA THR A 500 0.729 9.514 9.763 1.00 0.00 H ATOM 564 HB THR A 500 2.318 8.306 11.025 1.00 0.00 H ATOM 565 HG1 THR A 500 4.094 7.950 9.882 1.00 0.00 H ATOM 566 HG21 THR A 500 1.371 6.212 11.085 1.00 0.00 H ATOM 567 HG22 THR A 500 1.349 6.052 9.329 1.00 0.00 H ATOM 568 HG23 THR A 500 0.162 7.077 10.136 1.00 0.00 H ATOM 569 N GLY A 501 2.317 10.846 7.794 1.00 0.00 N ATOM 570 CA GLY A 501 3.272 11.857 7.378 1.00 0.00 C ATOM 571 C GLY A 501 2.655 13.239 7.299 1.00 0.00 C ATOM 572 O GLY A 501 3.179 14.121 6.619 1.00 0.00 O ATOM 573 H GLY A 501 1.473 10.742 7.307 1.00 0.00 H ATOM 574 HA2 GLY A 501 4.088 11.878 8.085 1.00 0.00 H ATOM 575 HA3 GLY A 501 3.658 11.592 6.405 1.00 0.00 H ATOM 576 N GLU A 502 1.539 13.428 7.996 1.00 0.00 N ATOM 577 CA GLU A 502 0.849 14.713 7.999 1.00 0.00 C ATOM 578 C GLU A 502 -0.131 14.801 9.165 1.00 0.00 C ATOM 579 O GLU A 502 -0.962 13.914 9.362 1.00 0.00 O ATOM 580 CB GLU A 502 0.108 14.922 6.677 1.00 0.00 C ATOM 581 CG GLU A 502 -0.402 16.340 6.483 1.00 0.00 C ATOM 582 CD GLU A 502 0.662 17.272 5.937 1.00 0.00 C ATOM 583 OE1 GLU A 502 1.525 17.715 6.724 1.00 0.00 O ATOM 584 OE2 GLU A 502 0.632 17.558 4.721 1.00 0.00 O ATOM 585 H GLU A 502 1.170 12.686 8.519 1.00 0.00 H ATOM 586 HA GLU A 502 1.593 15.488 8.110 1.00 0.00 H ATOM 587 HB2 GLU A 502 0.776 14.686 5.862 1.00 0.00 H ATOM 588 HB3 GLU A 502 -0.738 14.251 6.643 1.00 0.00 H ATOM 589 HG2 GLU A 502 -1.230 16.320 5.790 1.00 0.00 H ATOM 590 HG3 GLU A 502 -0.739 16.722 7.435 1.00 0.00 H ATOM 591 N LYS A 503 -0.029 15.879 9.936 1.00 0.00 N ATOM 592 CA LYS A 503 -0.906 16.086 11.082 1.00 0.00 C ATOM 593 C LYS A 503 -2.371 15.953 10.677 1.00 0.00 C ATOM 594 O LYS A 503 -2.727 16.053 9.503 1.00 0.00 O ATOM 595 CB LYS A 503 -0.659 17.465 11.696 1.00 0.00 C ATOM 596 CG LYS A 503 0.428 17.473 12.758 1.00 0.00 C ATOM 597 CD LYS A 503 1.814 17.449 12.136 1.00 0.00 C ATOM 598 CE LYS A 503 2.850 18.067 13.062 1.00 0.00 C ATOM 599 NZ LYS A 503 4.174 18.212 12.395 1.00 0.00 N ATOM 600 H LYS A 503 0.653 16.552 9.728 1.00 0.00 H ATOM 601 HA LYS A 503 -0.678 15.328 11.816 1.00 0.00 H ATOM 602 HB2 LYS A 503 -0.372 18.150 10.912 1.00 0.00 H ATOM 603 HB3 LYS A 503 -1.577 17.814 12.148 1.00 0.00 H ATOM 604 HG2 LYS A 503 0.328 18.366 13.356 1.00 0.00 H ATOM 605 HG3 LYS A 503 0.310 16.602 13.386 1.00 0.00 H ATOM 606 HD2 LYS A 503 2.092 16.425 11.936 1.00 0.00 H ATOM 607 HD3 LYS A 503 1.793 18.006 11.210 1.00 0.00 H ATOM 608 HE2 LYS A 503 2.503 19.041 13.370 1.00 0.00 H ATOM 609 HE3 LYS A 503 2.962 17.434 13.930 1.00 0.00 H ATOM 610 HZ1 LYS A 503 4.890 17.646 12.894 1.00 0.00 H ATOM 611 HZ2 LYS A 503 4.469 19.209 12.401 1.00 0.00 H ATOM 612 HZ3 LYS A 503 4.115 17.886 11.409 1.00 0.00 H ATOM 613 N PRO A 504 -3.242 15.723 11.671 1.00 0.00 N ATOM 614 CA PRO A 504 -4.682 15.573 11.443 1.00 0.00 C ATOM 615 C PRO A 504 -5.344 16.885 11.036 1.00 0.00 C ATOM 616 O PRO A 504 -5.305 17.867 11.777 1.00 0.00 O ATOM 617 CB PRO A 504 -5.210 15.108 12.803 1.00 0.00 C ATOM 618 CG PRO A 504 -4.220 15.623 13.790 1.00 0.00 C ATOM 619 CD PRO A 504 -2.887 15.591 13.095 1.00 0.00 C ATOM 620 HA PRO A 504 -4.889 14.820 10.697 1.00 0.00 H ATOM 621 HB2 PRO A 504 -6.193 15.526 12.972 1.00 0.00 H ATOM 622 HB3 PRO A 504 -5.263 14.030 12.822 1.00 0.00 H ATOM 623 HG2 PRO A 504 -4.473 16.634 14.071 1.00 0.00 H ATOM 624 HG3 PRO A 504 -4.204 14.983 14.660 1.00 0.00 H ATOM 625 HD2 PRO A 504 -2.274 16.420 13.417 1.00 0.00 H ATOM 626 HD3 PRO A 504 -2.386 14.653 13.281 1.00 0.00 H ATOM 627 N SER A 505 -5.950 16.894 9.853 1.00 0.00 N ATOM 628 CA SER A 505 -6.618 18.087 9.346 1.00 0.00 C ATOM 629 C SER A 505 -8.134 17.917 9.377 1.00 0.00 C ATOM 630 O SER A 505 -8.644 16.797 9.366 1.00 0.00 O ATOM 631 CB SER A 505 -6.157 18.387 7.918 1.00 0.00 C ATOM 632 OG SER A 505 -4.751 18.255 7.798 1.00 0.00 O ATOM 633 H SER A 505 -5.947 16.080 9.308 1.00 0.00 H ATOM 634 HA SER A 505 -6.347 18.915 9.984 1.00 0.00 H ATOM 635 HB2 SER A 505 -6.631 17.697 7.237 1.00 0.00 H ATOM 636 HB3 SER A 505 -6.435 19.398 7.658 1.00 0.00 H ATOM 637 HG SER A 505 -4.522 18.094 6.879 1.00 0.00 H ATOM 638 N GLY A 506 -8.849 19.037 9.417 1.00 0.00 N ATOM 639 CA GLY A 506 -10.299 18.991 9.450 1.00 0.00 C ATOM 640 C GLY A 506 -10.880 18.209 8.289 1.00 0.00 C ATOM 641 O GLY A 506 -11.366 17.089 8.449 1.00 0.00 O ATOM 642 H GLY A 506 -8.387 19.902 9.424 1.00 0.00 H ATOM 643 HA2 GLY A 506 -10.612 18.530 10.375 1.00 0.00 H ATOM 644 HA3 GLY A 506 -10.680 20.001 9.415 1.00 0.00 H ATOM 645 N PRO A 507 -10.838 18.805 7.088 1.00 0.00 N ATOM 646 CA PRO A 507 -11.361 18.175 5.873 1.00 0.00 C ATOM 647 C PRO A 507 -10.515 16.989 5.424 1.00 0.00 C ATOM 648 O PRO A 507 -9.295 17.097 5.298 1.00 0.00 O ATOM 649 CB PRO A 507 -11.300 19.299 4.836 1.00 0.00 C ATOM 650 CG PRO A 507 -10.223 20.205 5.323 1.00 0.00 C ATOM 651 CD PRO A 507 -10.274 20.139 6.825 1.00 0.00 C ATOM 652 HA PRO A 507 -12.386 17.856 6.001 1.00 0.00 H ATOM 653 HB2 PRO A 507 -11.060 18.885 3.866 1.00 0.00 H ATOM 654 HB3 PRO A 507 -12.252 19.806 4.792 1.00 0.00 H ATOM 655 HG2 PRO A 507 -9.264 19.862 4.965 1.00 0.00 H ATOM 656 HG3 PRO A 507 -10.411 21.214 4.986 1.00 0.00 H ATOM 657 HD2 PRO A 507 -9.281 20.227 7.240 1.00 0.00 H ATOM 658 HD3 PRO A 507 -10.918 20.913 7.215 1.00 0.00 H ATOM 659 N SER A 508 -11.170 15.857 5.183 1.00 0.00 N ATOM 660 CA SER A 508 -10.476 14.650 4.750 1.00 0.00 C ATOM 661 C SER A 508 -11.471 13.583 4.302 1.00 0.00 C ATOM 662 O SER A 508 -12.675 13.711 4.521 1.00 0.00 O ATOM 663 CB SER A 508 -9.602 14.105 5.882 1.00 0.00 C ATOM 664 OG SER A 508 -8.308 14.680 5.848 1.00 0.00 O ATOM 665 H SER A 508 -12.142 15.834 5.301 1.00 0.00 H ATOM 666 HA SER A 508 -9.845 14.911 3.914 1.00 0.00 H ATOM 667 HB2 SER A 508 -10.061 14.337 6.831 1.00 0.00 H ATOM 668 HB3 SER A 508 -9.511 13.034 5.778 1.00 0.00 H ATOM 669 HG SER A 508 -7.655 13.992 5.699 1.00 0.00 H ATOM 670 N SER A 509 -10.957 12.531 3.673 1.00 0.00 N ATOM 671 CA SER A 509 -11.799 11.443 3.190 1.00 0.00 C ATOM 672 C SER A 509 -12.132 10.472 4.319 1.00 0.00 C ATOM 673 O SER A 509 -13.300 10.200 4.594 1.00 0.00 O ATOM 674 CB SER A 509 -11.102 10.698 2.050 1.00 0.00 C ATOM 675 OG SER A 509 -11.329 11.340 0.807 1.00 0.00 O ATOM 676 H SER A 509 -9.988 12.487 3.529 1.00 0.00 H ATOM 677 HA SER A 509 -12.717 11.874 2.819 1.00 0.00 H ATOM 678 HB2 SER A 509 -10.039 10.670 2.238 1.00 0.00 H ATOM 679 HB3 SER A 509 -11.485 9.689 1.996 1.00 0.00 H ATOM 680 HG SER A 509 -12.270 11.353 0.621 1.00 0.00 H ATOM 681 N GLY A 510 -11.095 9.951 4.969 1.00 0.00 N ATOM 682 CA GLY A 510 -11.298 9.016 6.060 1.00 0.00 C ATOM 683 C GLY A 510 -10.164 8.017 6.185 1.00 0.00 C ATOM 684 O GLY A 510 -9.988 7.195 5.287 1.00 0.00 O ATOM 685 H GLY A 510 -10.186 10.204 4.705 1.00 0.00 H ATOM 686 HA2 GLY A 510 -11.380 9.569 6.983 1.00 0.00 H ATOM 687 HA3 GLY A 510 -12.219 8.477 5.891 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.370 3.424 2.331 1.00 0.00 ZN