ATOM 1 N GLY A 445 -12.170 -7.516 -16.618 1.00 0.00 N ATOM 2 CA GLY A 445 -12.814 -7.848 -17.875 1.00 0.00 C ATOM 3 C GLY A 445 -13.571 -6.676 -18.466 1.00 0.00 C ATOM 4 O GLY A 445 -13.985 -5.768 -17.746 1.00 0.00 O ATOM 5 H1 GLY A 445 -12.150 -8.173 -15.891 1.00 0.00 H ATOM 6 HA2 GLY A 445 -12.060 -8.169 -18.579 1.00 0.00 H ATOM 7 HA3 GLY A 445 -13.505 -8.661 -17.708 1.00 0.00 H ATOM 8 N SER A 446 -13.751 -6.694 -19.783 1.00 0.00 N ATOM 9 CA SER A 446 -14.459 -5.622 -20.472 1.00 0.00 C ATOM 10 C SER A 446 -15.761 -6.134 -21.082 1.00 0.00 C ATOM 11 O SER A 446 -15.947 -6.095 -22.299 1.00 0.00 O ATOM 12 CB SER A 446 -13.575 -5.017 -21.564 1.00 0.00 C ATOM 13 OG SER A 446 -14.108 -3.790 -22.032 1.00 0.00 O ATOM 14 H SER A 446 -13.398 -7.446 -20.304 1.00 0.00 H ATOM 15 HA SER A 446 -14.692 -4.858 -19.746 1.00 0.00 H ATOM 16 HB2 SER A 446 -12.588 -4.838 -21.166 1.00 0.00 H ATOM 17 HB3 SER A 446 -13.509 -5.707 -22.393 1.00 0.00 H ATOM 18 HG SER A 446 -13.956 -3.714 -22.977 1.00 0.00 H ATOM 19 N SER A 447 -16.658 -6.614 -20.228 1.00 0.00 N ATOM 20 CA SER A 447 -17.941 -7.138 -20.682 1.00 0.00 C ATOM 21 C SER A 447 -19.060 -6.133 -20.425 1.00 0.00 C ATOM 22 O SER A 447 -18.917 -5.223 -19.610 1.00 0.00 O ATOM 23 CB SER A 447 -18.255 -8.459 -19.976 1.00 0.00 C ATOM 24 OG SER A 447 -17.663 -9.553 -20.655 1.00 0.00 O ATOM 25 H SER A 447 -16.452 -6.618 -19.270 1.00 0.00 H ATOM 26 HA SER A 447 -17.870 -7.316 -21.744 1.00 0.00 H ATOM 27 HB2 SER A 447 -17.870 -8.426 -18.968 1.00 0.00 H ATOM 28 HB3 SER A 447 -19.325 -8.604 -19.949 1.00 0.00 H ATOM 29 HG SER A 447 -17.875 -10.368 -20.195 1.00 0.00 H ATOM 30 N GLY A 448 -20.176 -6.306 -21.128 1.00 0.00 N ATOM 31 CA GLY A 448 -21.303 -5.408 -20.963 1.00 0.00 C ATOM 32 C GLY A 448 -21.728 -5.271 -19.514 1.00 0.00 C ATOM 33 O GLY A 448 -22.098 -4.184 -19.068 1.00 0.00 O ATOM 34 H GLY A 448 -20.233 -7.050 -21.763 1.00 0.00 H ATOM 35 HA2 GLY A 448 -21.032 -4.433 -21.341 1.00 0.00 H ATOM 36 HA3 GLY A 448 -22.137 -5.786 -21.536 1.00 0.00 H ATOM 37 N SER A 449 -21.678 -6.376 -18.777 1.00 0.00 N ATOM 38 CA SER A 449 -22.066 -6.376 -17.372 1.00 0.00 C ATOM 39 C SER A 449 -21.242 -7.387 -16.580 1.00 0.00 C ATOM 40 O SER A 449 -20.693 -8.334 -17.144 1.00 0.00 O ATOM 41 CB SER A 449 -23.556 -6.695 -17.232 1.00 0.00 C ATOM 42 OG SER A 449 -23.833 -7.299 -15.981 1.00 0.00 O ATOM 43 H SER A 449 -21.374 -7.212 -19.190 1.00 0.00 H ATOM 44 HA SER A 449 -21.879 -5.389 -16.976 1.00 0.00 H ATOM 45 HB2 SER A 449 -24.126 -5.781 -17.311 1.00 0.00 H ATOM 46 HB3 SER A 449 -23.851 -7.373 -18.020 1.00 0.00 H ATOM 47 HG SER A 449 -23.660 -6.670 -15.276 1.00 0.00 H ATOM 48 N SER A 450 -21.160 -7.179 -15.270 1.00 0.00 N ATOM 49 CA SER A 450 -20.400 -8.069 -14.400 1.00 0.00 C ATOM 50 C SER A 450 -21.321 -8.781 -13.414 1.00 0.00 C ATOM 51 O SER A 450 -21.356 -10.009 -13.355 1.00 0.00 O ATOM 52 CB SER A 450 -19.330 -7.283 -13.641 1.00 0.00 C ATOM 53 OG SER A 450 -18.714 -8.087 -12.649 1.00 0.00 O ATOM 54 H SER A 450 -21.620 -6.406 -14.880 1.00 0.00 H ATOM 55 HA SER A 450 -19.918 -8.808 -15.023 1.00 0.00 H ATOM 56 HB2 SER A 450 -18.575 -6.946 -14.334 1.00 0.00 H ATOM 57 HB3 SER A 450 -19.787 -6.429 -13.162 1.00 0.00 H ATOM 58 HG SER A 450 -17.764 -8.097 -12.790 1.00 0.00 H ATOM 59 N GLY A 451 -22.067 -7.998 -12.639 1.00 0.00 N ATOM 60 CA GLY A 451 -22.978 -8.570 -11.665 1.00 0.00 C ATOM 61 C GLY A 451 -23.134 -7.698 -10.435 1.00 0.00 C ATOM 62 O GLY A 451 -23.820 -6.676 -10.472 1.00 0.00 O ATOM 63 H GLY A 451 -21.997 -7.025 -12.730 1.00 0.00 H ATOM 64 HA2 GLY A 451 -23.945 -8.701 -12.126 1.00 0.00 H ATOM 65 HA3 GLY A 451 -22.602 -9.536 -11.361 1.00 0.00 H ATOM 66 N THR A 452 -22.497 -8.101 -9.340 1.00 0.00 N ATOM 67 CA THR A 452 -22.571 -7.351 -8.093 1.00 0.00 C ATOM 68 C THR A 452 -21.503 -6.265 -8.041 1.00 0.00 C ATOM 69 O THR A 452 -21.803 -5.097 -7.796 1.00 0.00 O ATOM 70 CB THR A 452 -22.406 -8.275 -6.871 1.00 0.00 C ATOM 71 OG1 THR A 452 -21.367 -9.229 -7.115 1.00 0.00 O ATOM 72 CG2 THR A 452 -23.707 -9.002 -6.564 1.00 0.00 C ATOM 73 H THR A 452 -21.966 -8.924 -9.374 1.00 0.00 H ATOM 74 HA THR A 452 -23.545 -6.888 -8.039 1.00 0.00 H ATOM 75 HB THR A 452 -22.137 -7.671 -6.016 1.00 0.00 H ATOM 76 HG1 THR A 452 -21.249 -9.780 -6.337 1.00 0.00 H ATOM 77 HG21 THR A 452 -24.509 -8.284 -6.479 1.00 0.00 H ATOM 78 HG22 THR A 452 -23.607 -9.540 -5.633 1.00 0.00 H ATOM 79 HG23 THR A 452 -23.928 -9.697 -7.360 1.00 0.00 H ATOM 80 N GLY A 453 -20.254 -6.657 -8.274 1.00 0.00 N ATOM 81 CA GLY A 453 -19.160 -5.703 -8.250 1.00 0.00 C ATOM 82 C GLY A 453 -18.650 -5.442 -6.847 1.00 0.00 C ATOM 83 O GLY A 453 -18.725 -4.317 -6.352 1.00 0.00 O ATOM 84 H GLY A 453 -20.074 -7.601 -8.464 1.00 0.00 H ATOM 85 HA2 GLY A 453 -18.350 -6.086 -8.851 1.00 0.00 H ATOM 86 HA3 GLY A 453 -19.502 -4.771 -8.676 1.00 0.00 H ATOM 87 N GLU A 454 -18.132 -6.483 -6.204 1.00 0.00 N ATOM 88 CA GLU A 454 -17.610 -6.360 -4.848 1.00 0.00 C ATOM 89 C GLU A 454 -16.130 -6.729 -4.799 1.00 0.00 C ATOM 90 O GLU A 454 -15.763 -7.818 -4.357 1.00 0.00 O ATOM 91 CB GLU A 454 -18.401 -7.254 -3.890 1.00 0.00 C ATOM 92 CG GLU A 454 -19.785 -6.720 -3.564 1.00 0.00 C ATOM 93 CD GLU A 454 -20.434 -7.452 -2.405 1.00 0.00 C ATOM 94 OE1 GLU A 454 -19.808 -7.529 -1.327 1.00 0.00 O ATOM 95 OE2 GLU A 454 -21.568 -7.948 -2.575 1.00 0.00 O ATOM 96 H GLU A 454 -18.100 -7.354 -6.651 1.00 0.00 H ATOM 97 HA GLU A 454 -17.722 -5.331 -4.541 1.00 0.00 H ATOM 98 HB2 GLU A 454 -18.509 -8.231 -4.336 1.00 0.00 H ATOM 99 HB3 GLU A 454 -17.848 -7.349 -2.967 1.00 0.00 H ATOM 100 HG2 GLU A 454 -19.704 -5.675 -3.308 1.00 0.00 H ATOM 101 HG3 GLU A 454 -20.414 -6.828 -4.436 1.00 0.00 H ATOM 102 N LYS A 455 -15.283 -5.813 -5.257 1.00 0.00 N ATOM 103 CA LYS A 455 -13.842 -6.038 -5.266 1.00 0.00 C ATOM 104 C LYS A 455 -13.107 -4.886 -4.590 1.00 0.00 C ATOM 105 O LYS A 455 -12.435 -4.082 -5.237 1.00 0.00 O ATOM 106 CB LYS A 455 -13.341 -6.206 -6.702 1.00 0.00 C ATOM 107 CG LYS A 455 -13.743 -7.525 -7.337 1.00 0.00 C ATOM 108 CD LYS A 455 -13.154 -7.676 -8.730 1.00 0.00 C ATOM 109 CE LYS A 455 -11.699 -8.117 -8.675 1.00 0.00 C ATOM 110 NZ LYS A 455 -11.571 -9.579 -8.421 1.00 0.00 N ATOM 111 H LYS A 455 -15.636 -4.963 -5.597 1.00 0.00 H ATOM 112 HA LYS A 455 -13.645 -6.947 -4.717 1.00 0.00 H ATOM 113 HB2 LYS A 455 -13.739 -5.403 -7.305 1.00 0.00 H ATOM 114 HB3 LYS A 455 -12.262 -6.144 -6.703 1.00 0.00 H ATOM 115 HG2 LYS A 455 -13.388 -8.336 -6.718 1.00 0.00 H ATOM 116 HG3 LYS A 455 -14.821 -7.567 -7.406 1.00 0.00 H ATOM 117 HD2 LYS A 455 -13.722 -8.417 -9.273 1.00 0.00 H ATOM 118 HD3 LYS A 455 -13.214 -6.726 -9.242 1.00 0.00 H ATOM 119 HE2 LYS A 455 -11.229 -7.881 -9.617 1.00 0.00 H ATOM 120 HE3 LYS A 455 -11.203 -7.578 -7.881 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -12.338 -10.093 -8.900 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -11.624 -9.770 -7.400 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -10.659 -9.925 -8.780 1.00 0.00 H ATOM 124 N PRO A 456 -13.234 -4.802 -3.257 1.00 0.00 N ATOM 125 CA PRO A 456 -12.586 -3.752 -2.465 1.00 0.00 C ATOM 126 C PRO A 456 -11.072 -3.919 -2.409 1.00 0.00 C ATOM 127 O PRO A 456 -10.564 -4.858 -1.794 1.00 0.00 O ATOM 128 CB PRO A 456 -13.196 -3.931 -1.073 1.00 0.00 C ATOM 129 CG PRO A 456 -13.609 -5.362 -1.021 1.00 0.00 C ATOM 130 CD PRO A 456 -14.019 -5.725 -2.421 1.00 0.00 C ATOM 131 HA PRO A 456 -12.825 -2.768 -2.841 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.454 -3.706 -0.320 1.00 0.00 H ATOM 133 HB3 PRO A 456 -14.044 -3.272 -0.960 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.777 -5.972 -0.703 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.443 -5.479 -0.345 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.762 -6.752 -2.635 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.078 -5.563 -2.559 1.00 0.00 H ATOM 138 N TYR A 457 -10.356 -3.004 -3.052 1.00 0.00 N ATOM 139 CA TYR A 457 -8.899 -3.052 -3.077 1.00 0.00 C ATOM 140 C TYR A 457 -8.320 -2.724 -1.704 1.00 0.00 C ATOM 141 O TYR A 457 -8.801 -1.827 -1.012 1.00 0.00 O ATOM 142 CB TYR A 457 -8.353 -2.075 -4.119 1.00 0.00 C ATOM 143 CG TYR A 457 -8.610 -2.506 -5.546 1.00 0.00 C ATOM 144 CD1 TYR A 457 -9.885 -2.439 -6.093 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.577 -2.979 -6.346 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.125 -2.832 -7.396 1.00 0.00 C ATOM 147 CE2 TYR A 457 -7.808 -3.373 -7.650 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.083 -3.298 -8.170 1.00 0.00 C ATOM 149 OH TYR A 457 -9.317 -3.690 -9.469 1.00 0.00 O ATOM 150 H TYR A 457 -10.818 -2.280 -3.524 1.00 0.00 H ATOM 151 HA TYR A 457 -8.604 -4.055 -3.349 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.815 -1.111 -3.976 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.284 -1.980 -3.989 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.699 -2.073 -5.484 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.579 -3.037 -5.936 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.123 -2.773 -7.803 1.00 0.00 H ATOM 157 HE2 TYR A 457 -6.992 -3.739 -8.257 1.00 0.00 H ATOM 158 HH TYR A 457 -9.869 -4.476 -9.471 1.00 0.00 H ATOM 159 N LYS A 458 -7.282 -3.458 -1.316 1.00 0.00 N ATOM 160 CA LYS A 458 -6.634 -3.246 -0.027 1.00 0.00 C ATOM 161 C LYS A 458 -5.175 -2.842 -0.212 1.00 0.00 C ATOM 162 O LYS A 458 -4.340 -3.656 -0.608 1.00 0.00 O ATOM 163 CB LYS A 458 -6.719 -4.515 0.825 1.00 0.00 C ATOM 164 CG LYS A 458 -6.091 -4.368 2.200 1.00 0.00 C ATOM 165 CD LYS A 458 -5.684 -5.714 2.774 1.00 0.00 C ATOM 166 CE LYS A 458 -5.005 -5.561 4.126 1.00 0.00 C ATOM 167 NZ LYS A 458 -4.893 -6.863 4.841 1.00 0.00 N ATOM 168 H LYS A 458 -6.944 -4.159 -1.912 1.00 0.00 H ATOM 169 HA LYS A 458 -7.155 -2.447 0.479 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.759 -4.779 0.953 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.214 -5.317 0.306 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.214 -3.743 2.120 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.806 -3.904 2.864 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.566 -6.326 2.894 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.000 -6.196 2.090 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.016 -5.158 3.974 1.00 0.00 H ATOM 177 HE3 LYS A 458 -5.584 -4.877 4.730 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -4.588 -7.607 4.183 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -5.814 -7.128 5.246 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -4.198 -6.789 5.611 1.00 0.00 H ATOM 181 N CYS A 459 -4.873 -1.581 0.079 1.00 0.00 N ATOM 182 CA CYS A 459 -3.515 -1.069 -0.054 1.00 0.00 C ATOM 183 C CYS A 459 -2.522 -1.964 0.682 1.00 0.00 C ATOM 184 O CYS A 459 -2.628 -2.163 1.893 1.00 0.00 O ATOM 185 CB CYS A 459 -3.430 0.359 0.487 1.00 0.00 C ATOM 186 SG CYS A 459 -1.941 1.267 -0.039 1.00 0.00 S ATOM 187 H CYS A 459 -5.582 -0.979 0.390 1.00 0.00 H ATOM 188 HA CYS A 459 -3.264 -1.062 -1.104 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.291 0.916 0.147 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.433 0.328 1.567 1.00 0.00 H ATOM 191 N HIS A 460 -1.556 -2.500 -0.057 1.00 0.00 N ATOM 192 CA HIS A 460 -0.542 -3.372 0.526 1.00 0.00 C ATOM 193 C HIS A 460 0.618 -2.557 1.090 1.00 0.00 C ATOM 194 O HIS A 460 1.615 -3.114 1.547 1.00 0.00 O ATOM 195 CB HIS A 460 -0.026 -4.359 -0.521 1.00 0.00 C ATOM 196 CG HIS A 460 -0.942 -5.521 -0.753 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.508 -5.800 -1.979 1.00 0.00 N ATOM 198 CD2 HIS A 460 -1.389 -6.479 0.093 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.265 -6.878 -1.877 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.209 -7.310 -0.630 1.00 0.00 N ATOM 201 H HIS A 460 -1.523 -2.304 -1.016 1.00 0.00 H ATOM 202 HA HIS A 460 -1.003 -3.924 1.331 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.100 -3.843 -1.462 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.930 -4.749 -0.199 1.00 0.00 H ATOM 205 HD2 HIS A 460 -1.146 -6.573 1.142 1.00 0.00 H ATOM 206 HE1 HIS A 460 -2.832 -7.330 -2.677 1.00 0.00 H ATOM 207 HE2 HIS A 460 -2.745 -8.043 -0.262 1.00 0.00 H ATOM 208 N GLU A 461 0.479 -1.235 1.053 1.00 0.00 N ATOM 209 CA GLU A 461 1.516 -0.345 1.559 1.00 0.00 C ATOM 210 C GLU A 461 1.297 -0.039 3.038 1.00 0.00 C ATOM 211 O GLU A 461 2.238 -0.049 3.832 1.00 0.00 O ATOM 212 CB GLU A 461 1.539 0.957 0.755 1.00 0.00 C ATOM 213 CG GLU A 461 2.894 1.644 0.746 1.00 0.00 C ATOM 214 CD GLU A 461 4.005 0.734 0.260 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.770 -0.028 -0.701 1.00 0.00 O ATOM 216 OE2 GLU A 461 5.110 0.783 0.840 1.00 0.00 O ATOM 217 H GLU A 461 -0.340 -0.851 0.676 1.00 0.00 H ATOM 218 HA GLU A 461 2.467 -0.844 1.444 1.00 0.00 H ATOM 219 HB2 GLU A 461 1.260 0.741 -0.265 1.00 0.00 H ATOM 220 HB3 GLU A 461 0.816 1.639 1.179 1.00 0.00 H ATOM 221 HG2 GLU A 461 2.844 2.503 0.095 1.00 0.00 H ATOM 222 HG3 GLU A 461 3.127 1.967 1.750 1.00 0.00 H ATOM 223 N CYS A 462 0.048 0.234 3.401 1.00 0.00 N ATOM 224 CA CYS A 462 -0.297 0.544 4.783 1.00 0.00 C ATOM 225 C CYS A 462 -1.358 -0.419 5.307 1.00 0.00 C ATOM 226 O CYS A 462 -1.346 -0.795 6.479 1.00 0.00 O ATOM 227 CB CYS A 462 -0.800 1.984 4.894 1.00 0.00 C ATOM 228 SG CYS A 462 -2.163 2.386 3.753 1.00 0.00 S ATOM 229 H CYS A 462 -0.660 0.226 2.722 1.00 0.00 H ATOM 230 HA CYS A 462 0.595 0.436 5.380 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.153 2.158 5.900 1.00 0.00 H ATOM 232 HB3 CYS A 462 0.016 2.660 4.683 1.00 0.00 H ATOM 233 N GLY A 463 -2.276 -0.815 4.431 1.00 0.00 N ATOM 234 CA GLY A 463 -3.332 -1.730 4.824 1.00 0.00 C ATOM 235 C GLY A 463 -4.698 -1.073 4.826 1.00 0.00 C ATOM 236 O GLY A 463 -5.608 -1.517 5.527 1.00 0.00 O ATOM 237 H GLY A 463 -2.237 -0.482 3.509 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.345 -2.563 4.137 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.121 -2.099 5.817 1.00 0.00 H ATOM 240 N LYS A 464 -4.843 -0.012 4.040 1.00 0.00 N ATOM 241 CA LYS A 464 -6.108 0.709 3.953 1.00 0.00 C ATOM 242 C LYS A 464 -6.969 0.161 2.819 1.00 0.00 C ATOM 243 O LYS A 464 -6.519 0.060 1.678 1.00 0.00 O ATOM 244 CB LYS A 464 -5.854 2.203 3.739 1.00 0.00 C ATOM 245 CG LYS A 464 -5.613 2.969 5.028 1.00 0.00 C ATOM 246 CD LYS A 464 -6.024 4.426 4.895 1.00 0.00 C ATOM 247 CE LYS A 464 -7.482 4.631 5.276 1.00 0.00 C ATOM 248 NZ LYS A 464 -8.401 4.282 4.157 1.00 0.00 N ATOM 249 H LYS A 464 -4.081 0.294 3.505 1.00 0.00 H ATOM 250 HA LYS A 464 -6.633 0.572 4.886 1.00 0.00 H ATOM 251 HB2 LYS A 464 -4.986 2.321 3.107 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.711 2.634 3.243 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.190 2.515 5.820 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.562 2.922 5.274 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.406 5.026 5.547 1.00 0.00 H ATOM 256 HD3 LYS A 464 -5.881 4.740 3.871 1.00 0.00 H ATOM 257 HE2 LYS A 464 -7.710 4.007 6.126 1.00 0.00 H ATOM 258 HE3 LYS A 464 -7.629 5.668 5.541 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -9.239 4.899 4.177 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -8.711 3.293 4.245 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -7.916 4.403 3.245 1.00 0.00 H ATOM 262 N VAL A 465 -8.210 -0.189 3.141 1.00 0.00 N ATOM 263 CA VAL A 465 -9.135 -0.723 2.148 1.00 0.00 C ATOM 264 C VAL A 465 -9.967 0.388 1.518 1.00 0.00 C ATOM 265 O VAL A 465 -10.254 1.402 2.155 1.00 0.00 O ATOM 266 CB VAL A 465 -10.081 -1.769 2.768 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.906 -2.450 1.688 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.291 -2.791 3.572 1.00 0.00 C ATOM 269 H VAL A 465 -8.511 -0.084 4.067 1.00 0.00 H ATOM 270 HA VAL A 465 -8.554 -1.207 1.377 1.00 0.00 H ATOM 271 HB VAL A 465 -10.757 -1.260 3.440 1.00 0.00 H ATOM 272 HG11 VAL A 465 -11.846 -1.930 1.571 1.00 0.00 H ATOM 273 HG12 VAL A 465 -10.364 -2.430 0.754 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.096 -3.475 1.972 1.00 0.00 H ATOM 275 HG21 VAL A 465 -9.533 -2.692 4.619 1.00 0.00 H ATOM 276 HG22 VAL A 465 -9.545 -3.785 3.236 1.00 0.00 H ATOM 277 HG23 VAL A 465 -8.233 -2.622 3.429 1.00 0.00 H ATOM 278 N PHE A 466 -10.353 0.191 0.262 1.00 0.00 N ATOM 279 CA PHE A 466 -11.153 1.176 -0.456 1.00 0.00 C ATOM 280 C PHE A 466 -12.227 0.495 -1.299 1.00 0.00 C ATOM 281 O PHE A 466 -12.101 -0.675 -1.658 1.00 0.00 O ATOM 282 CB PHE A 466 -10.257 2.037 -1.350 1.00 0.00 C ATOM 283 CG PHE A 466 -9.189 2.775 -0.595 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.454 4.007 -0.020 1.00 0.00 C ATOM 285 CD2 PHE A 466 -7.919 2.236 -0.461 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.472 4.688 0.675 1.00 0.00 C ATOM 287 CE2 PHE A 466 -6.934 2.913 0.232 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.211 4.140 0.802 1.00 0.00 C ATOM 289 H PHE A 466 -10.093 -0.638 -0.193 1.00 0.00 H ATOM 290 HA PHE A 466 -11.632 1.809 0.274 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.772 1.404 -2.078 1.00 0.00 H ATOM 292 HB3 PHE A 466 -10.867 2.766 -1.863 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.440 4.437 -0.117 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.701 1.276 -0.906 1.00 0.00 H ATOM 295 HE1 PHE A 466 -8.692 5.648 1.119 1.00 0.00 H ATOM 296 HE2 PHE A 466 -5.949 2.481 0.330 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.442 4.671 1.344 1.00 0.00 H ATOM 298 N ARG A 467 -13.285 1.237 -1.610 1.00 0.00 N ATOM 299 CA ARG A 467 -14.383 0.706 -2.408 1.00 0.00 C ATOM 300 C ARG A 467 -13.907 0.335 -3.809 1.00 0.00 C ATOM 301 O ARG A 467 -13.756 -0.843 -4.133 1.00 0.00 O ATOM 302 CB ARG A 467 -15.518 1.728 -2.497 1.00 0.00 C ATOM 303 CG ARG A 467 -16.498 1.653 -1.338 1.00 0.00 C ATOM 304 CD ARG A 467 -15.972 2.388 -0.115 1.00 0.00 C ATOM 305 NE ARG A 467 -17.044 2.757 0.806 1.00 0.00 N ATOM 306 CZ ARG A 467 -16.849 3.458 1.917 1.00 0.00 C ATOM 307 NH1 ARG A 467 -15.630 3.866 2.243 1.00 0.00 N ATOM 308 NH2 ARG A 467 -17.876 3.754 2.704 1.00 0.00 N ATOM 309 H ARG A 467 -13.329 2.164 -1.294 1.00 0.00 H ATOM 310 HA ARG A 467 -14.750 -0.184 -1.918 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.093 2.720 -2.517 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.065 1.561 -3.413 1.00 0.00 H ATOM 313 HG2 ARG A 467 -17.433 2.101 -1.639 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.660 0.616 -1.082 1.00 0.00 H ATOM 315 HD2 ARG A 467 -15.272 1.748 0.400 1.00 0.00 H ATOM 316 HD3 ARG A 467 -15.466 3.285 -0.442 1.00 0.00 H ATOM 317 HE ARG A 467 -17.952 2.466 0.584 1.00 0.00 H ATOM 318 HH11 ARG A 467 -14.855 3.645 1.651 1.00 0.00 H ATOM 319 HH12 ARG A 467 -15.487 4.395 3.079 1.00 0.00 H ATOM 320 HH21 ARG A 467 -18.796 3.449 2.461 1.00 0.00 H ATOM 321 HH22 ARG A 467 -17.728 4.282 3.540 1.00 0.00 H ATOM 322 N ARG A 468 -13.673 1.348 -4.637 1.00 0.00 N ATOM 323 CA ARG A 468 -13.216 1.129 -6.003 1.00 0.00 C ATOM 324 C ARG A 468 -11.743 1.500 -6.150 1.00 0.00 C ATOM 325 O ARG A 468 -11.218 2.311 -5.389 1.00 0.00 O ATOM 326 CB ARG A 468 -14.059 1.947 -6.983 1.00 0.00 C ATOM 327 CG ARG A 468 -15.553 1.861 -6.720 1.00 0.00 C ATOM 328 CD ARG A 468 -16.350 2.592 -7.789 1.00 0.00 C ATOM 329 NE ARG A 468 -17.749 2.171 -7.812 1.00 0.00 N ATOM 330 CZ ARG A 468 -18.660 2.600 -6.946 1.00 0.00 C ATOM 331 NH1 ARG A 468 -18.322 3.457 -5.993 1.00 0.00 N ATOM 332 NH2 ARG A 468 -19.913 2.171 -7.032 1.00 0.00 N ATOM 333 H ARG A 468 -13.812 2.266 -4.321 1.00 0.00 H ATOM 334 HA ARG A 468 -13.335 0.080 -6.229 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.763 2.983 -6.917 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.871 1.590 -7.985 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.850 0.823 -6.712 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.765 2.305 -5.758 1.00 0.00 H ATOM 339 HD2 ARG A 468 -16.307 3.653 -7.589 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.906 2.389 -8.752 1.00 0.00 H ATOM 341 HE ARG A 468 -18.020 1.538 -8.509 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.379 3.783 -5.926 1.00 0.00 H ATOM 343 HH12 ARG A 468 -19.010 3.779 -5.342 1.00 0.00 H ATOM 344 HH21 ARG A 468 -20.171 1.525 -7.750 1.00 0.00 H ATOM 345 HH22 ARG A 468 -20.597 2.494 -6.380 1.00 0.00 H ATOM 346 N ASN A 469 -11.082 0.899 -7.135 1.00 0.00 N ATOM 347 CA ASN A 469 -9.669 1.166 -7.381 1.00 0.00 C ATOM 348 C ASN A 469 -9.411 2.665 -7.496 1.00 0.00 C ATOM 349 O ASN A 469 -8.351 3.154 -7.104 1.00 0.00 O ATOM 350 CB ASN A 469 -9.210 0.458 -8.657 1.00 0.00 C ATOM 351 CG ASN A 469 -10.248 0.527 -9.761 1.00 0.00 C ATOM 352 OD1 ASN A 469 -10.542 1.601 -10.286 1.00 0.00 O ATOM 353 ND2 ASN A 469 -10.807 -0.623 -10.120 1.00 0.00 N ATOM 354 H ASN A 469 -11.555 0.262 -7.709 1.00 0.00 H ATOM 355 HA ASN A 469 -9.109 0.779 -6.544 1.00 0.00 H ATOM 356 HB2 ASN A 469 -8.303 0.924 -9.013 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.014 -0.580 -8.436 1.00 0.00 H ATOM 358 HD21 ASN A 469 -10.523 -1.440 -9.658 1.00 0.00 H ATOM 359 HD22 ASN A 469 -11.480 -0.608 -10.831 1.00 0.00 H ATOM 360 N SER A 470 -10.386 3.389 -8.035 1.00 0.00 N ATOM 361 CA SER A 470 -10.263 4.832 -8.205 1.00 0.00 C ATOM 362 C SER A 470 -9.893 5.504 -6.887 1.00 0.00 C ATOM 363 O SER A 470 -9.143 6.481 -6.864 1.00 0.00 O ATOM 364 CB SER A 470 -11.572 5.417 -8.740 1.00 0.00 C ATOM 365 OG SER A 470 -12.026 4.699 -9.874 1.00 0.00 O ATOM 366 H SER A 470 -11.208 2.941 -8.328 1.00 0.00 H ATOM 367 HA SER A 470 -9.477 5.015 -8.923 1.00 0.00 H ATOM 368 HB2 SER A 470 -12.327 5.366 -7.970 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.414 6.448 -9.021 1.00 0.00 H ATOM 370 HG SER A 470 -12.973 4.554 -9.803 1.00 0.00 H ATOM 371 N HIS A 471 -10.425 4.975 -5.790 1.00 0.00 N ATOM 372 CA HIS A 471 -10.151 5.523 -4.466 1.00 0.00 C ATOM 373 C HIS A 471 -8.730 5.188 -4.023 1.00 0.00 C ATOM 374 O HIS A 471 -8.095 5.960 -3.303 1.00 0.00 O ATOM 375 CB HIS A 471 -11.156 4.981 -3.449 1.00 0.00 C ATOM 376 CG HIS A 471 -12.551 5.483 -3.659 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.459 4.859 -4.489 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.194 6.556 -3.141 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.598 5.527 -4.473 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.464 6.561 -3.662 1.00 0.00 N ATOM 381 H HIS A 471 -11.015 4.197 -5.872 1.00 0.00 H ATOM 382 HA HIS A 471 -10.253 6.596 -4.524 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.178 3.903 -3.514 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.844 5.271 -2.455 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.784 7.276 -2.446 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.489 5.271 -5.028 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.130 7.268 -3.535 1.00 0.00 H ATOM 388 N LEU A 472 -8.237 4.033 -4.457 1.00 0.00 N ATOM 389 CA LEU A 472 -6.891 3.596 -4.104 1.00 0.00 C ATOM 390 C LEU A 472 -5.845 4.319 -4.946 1.00 0.00 C ATOM 391 O LEU A 472 -4.740 4.593 -4.480 1.00 0.00 O ATOM 392 CB LEU A 472 -6.759 2.084 -4.295 1.00 0.00 C ATOM 393 CG LEU A 472 -5.402 1.478 -3.933 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.341 1.152 -2.449 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.136 0.231 -4.765 1.00 0.00 C ATOM 396 H LEU A 472 -8.790 3.461 -5.027 1.00 0.00 H ATOM 397 HA LEU A 472 -6.726 3.835 -3.064 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.508 1.606 -3.682 1.00 0.00 H ATOM 399 HB3 LEU A 472 -6.954 1.864 -5.335 1.00 0.00 H ATOM 400 HG LEU A 472 -4.624 2.197 -4.149 1.00 0.00 H ATOM 401 HD11 LEU A 472 -4.466 0.554 -2.247 1.00 0.00 H ATOM 402 HD12 LEU A 472 -6.227 0.603 -2.164 1.00 0.00 H ATOM 403 HD13 LEU A 472 -5.289 2.070 -1.881 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.909 0.519 -5.781 1.00 0.00 H ATOM 405 HD22 LEU A 472 -6.012 -0.400 -4.757 1.00 0.00 H ATOM 406 HD23 LEU A 472 -4.298 -0.308 -4.347 1.00 0.00 H ATOM 407 N ALA A 473 -6.203 4.628 -6.188 1.00 0.00 N ATOM 408 CA ALA A 473 -5.298 5.324 -7.094 1.00 0.00 C ATOM 409 C ALA A 473 -4.795 6.624 -6.476 1.00 0.00 C ATOM 410 O ALA A 473 -3.589 6.861 -6.399 1.00 0.00 O ATOM 411 CB ALA A 473 -5.988 5.600 -8.422 1.00 0.00 C ATOM 412 H ALA A 473 -7.099 4.383 -6.502 1.00 0.00 H ATOM 413 HA ALA A 473 -4.453 4.677 -7.283 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.828 4.767 -9.090 1.00 0.00 H ATOM 415 HB2 ALA A 473 -7.047 5.731 -8.255 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.579 6.498 -8.860 1.00 0.00 H ATOM 417 N ARG A 474 -5.727 7.464 -6.038 1.00 0.00 N ATOM 418 CA ARG A 474 -5.378 8.742 -5.429 1.00 0.00 C ATOM 419 C ARG A 474 -4.691 8.533 -4.083 1.00 0.00 C ATOM 420 O ARG A 474 -3.896 9.364 -3.644 1.00 0.00 O ATOM 421 CB ARG A 474 -6.630 9.603 -5.246 1.00 0.00 C ATOM 422 CG ARG A 474 -6.979 10.437 -6.467 1.00 0.00 C ATOM 423 CD ARG A 474 -7.246 9.561 -7.682 1.00 0.00 C ATOM 424 NE ARG A 474 -8.182 10.187 -8.612 1.00 0.00 N ATOM 425 CZ ARG A 474 -9.490 10.271 -8.393 1.00 0.00 C ATOM 426 NH1 ARG A 474 -10.013 9.772 -7.282 1.00 0.00 N ATOM 427 NH2 ARG A 474 -10.277 10.855 -9.288 1.00 0.00 N ATOM 428 H ARG A 474 -6.672 7.220 -6.127 1.00 0.00 H ATOM 429 HA ARG A 474 -4.696 9.251 -6.093 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.467 8.957 -5.026 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.473 10.271 -4.413 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.864 11.017 -6.254 1.00 0.00 H ATOM 433 HG3 ARG A 474 -6.155 11.100 -6.686 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.312 9.382 -8.193 1.00 0.00 H ATOM 435 HD3 ARG A 474 -7.659 8.621 -7.347 1.00 0.00 H ATOM 436 HE ARG A 474 -7.817 10.562 -9.440 1.00 0.00 H ATOM 437 HH11 ARG A 474 -9.422 9.332 -6.606 1.00 0.00 H ATOM 438 HH12 ARG A 474 -10.998 9.838 -7.119 1.00 0.00 H ATOM 439 HH21 ARG A 474 -9.886 11.232 -10.127 1.00 0.00 H ATOM 440 HH22 ARG A 474 -11.261 10.918 -9.122 1.00 0.00 H ATOM 441 N HIS A 475 -5.003 7.416 -3.432 1.00 0.00 N ATOM 442 CA HIS A 475 -4.415 7.097 -2.136 1.00 0.00 C ATOM 443 C HIS A 475 -2.917 6.840 -2.267 1.00 0.00 C ATOM 444 O HIS A 475 -2.126 7.285 -1.435 1.00 0.00 O ATOM 445 CB HIS A 475 -5.103 5.875 -1.527 1.00 0.00 C ATOM 446 CG HIS A 475 -4.439 5.372 -0.282 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.399 6.091 0.894 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.787 4.212 -0.034 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.750 5.396 1.811 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.368 4.252 1.273 1.00 0.00 N ATOM 451 H HIS A 475 -5.643 6.792 -3.833 1.00 0.00 H ATOM 452 HA HIS A 475 -4.566 7.946 -1.485 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.122 6.131 -1.278 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.105 5.073 -2.251 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.787 6.979 1.034 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.624 3.404 -0.734 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.564 5.709 2.827 1.00 0.00 H ATOM 458 N GLN A 476 -2.535 6.118 -3.316 1.00 0.00 N ATOM 459 CA GLN A 476 -1.132 5.801 -3.554 1.00 0.00 C ATOM 460 C GLN A 476 -0.294 7.072 -3.643 1.00 0.00 C ATOM 461 O GLN A 476 0.913 7.051 -3.394 1.00 0.00 O ATOM 462 CB GLN A 476 -0.983 4.986 -4.841 1.00 0.00 C ATOM 463 CG GLN A 476 -1.294 3.509 -4.665 1.00 0.00 C ATOM 464 CD GLN A 476 -0.106 2.720 -4.151 1.00 0.00 C ATOM 465 OE1 GLN A 476 1.036 3.175 -4.226 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.369 1.529 -3.625 1.00 0.00 N ATOM 467 H GLN A 476 -3.212 5.792 -3.944 1.00 0.00 H ATOM 468 HA GLN A 476 -0.780 5.210 -2.722 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.653 5.388 -5.586 1.00 0.00 H ATOM 470 HB3 GLN A 476 0.033 5.078 -5.195 1.00 0.00 H ATOM 471 HG2 GLN A 476 -2.106 3.406 -3.961 1.00 0.00 H ATOM 472 HG3 GLN A 476 -1.593 3.101 -5.619 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.303 1.231 -3.599 1.00 0.00 H ATOM 474 HE22 GLN A 476 0.380 0.997 -3.286 1.00 0.00 H ATOM 475 N LEU A 477 -0.939 8.177 -3.999 1.00 0.00 N ATOM 476 CA LEU A 477 -0.253 9.458 -4.121 1.00 0.00 C ATOM 477 C LEU A 477 0.460 9.820 -2.822 1.00 0.00 C ATOM 478 O LEU A 477 1.453 10.548 -2.829 1.00 0.00 O ATOM 479 CB LEU A 477 -1.248 10.558 -4.493 1.00 0.00 C ATOM 480 CG LEU A 477 -2.056 10.329 -5.771 1.00 0.00 C ATOM 481 CD1 LEU A 477 -3.022 11.479 -6.006 1.00 0.00 C ATOM 482 CD2 LEU A 477 -1.128 10.157 -6.965 1.00 0.00 C ATOM 483 H LEU A 477 -1.900 8.131 -4.185 1.00 0.00 H ATOM 484 HA LEU A 477 0.482 9.367 -4.907 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.945 10.664 -3.676 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.693 11.478 -4.612 1.00 0.00 H ATOM 487 HG LEU A 477 -2.636 9.422 -5.664 1.00 0.00 H ATOM 488 HD11 LEU A 477 -2.649 12.368 -5.519 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.990 11.225 -5.599 1.00 0.00 H ATOM 490 HD13 LEU A 477 -3.115 11.661 -7.067 1.00 0.00 H ATOM 491 HD21 LEU A 477 -0.758 9.143 -6.990 1.00 0.00 H ATOM 492 HD22 LEU A 477 -0.298 10.842 -6.876 1.00 0.00 H ATOM 493 HD23 LEU A 477 -1.671 10.365 -7.875 1.00 0.00 H ATOM 494 N ILE A 478 -0.052 9.305 -1.709 1.00 0.00 N ATOM 495 CA ILE A 478 0.538 9.571 -0.403 1.00 0.00 C ATOM 496 C ILE A 478 1.804 8.747 -0.193 1.00 0.00 C ATOM 497 O ILE A 478 2.685 9.128 0.577 1.00 0.00 O ATOM 498 CB ILE A 478 -0.454 9.267 0.735 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.018 9.971 2.022 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.562 7.765 0.957 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.019 9.842 3.149 1.00 0.00 C ATOM 502 H ILE A 478 -0.844 8.732 -1.768 1.00 0.00 H ATOM 503 HA ILE A 478 0.793 10.620 -0.360 1.00 0.00 H ATOM 504 HB ILE A 478 -1.426 9.634 0.444 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.915 9.548 2.358 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.120 11.023 1.819 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.354 7.249 0.031 1.00 0.00 H ATOM 508 HG22 ILE A 478 0.154 7.460 1.706 1.00 0.00 H ATOM 509 HG23 ILE A 478 -1.559 7.521 1.290 1.00 0.00 H ATOM 510 HD11 ILE A 478 -0.531 10.055 4.090 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.826 10.544 2.997 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.413 8.837 3.169 1.00 0.00 H ATOM 513 N HIS A 479 1.888 7.615 -0.885 1.00 0.00 N ATOM 514 CA HIS A 479 3.048 6.737 -0.777 1.00 0.00 C ATOM 515 C HIS A 479 4.110 7.110 -1.807 1.00 0.00 C ATOM 516 O HIS A 479 5.307 6.946 -1.567 1.00 0.00 O ATOM 517 CB HIS A 479 2.629 5.278 -0.965 1.00 0.00 C ATOM 518 CG HIS A 479 1.634 4.806 0.049 1.00 0.00 C ATOM 519 ND1 HIS A 479 1.851 4.881 1.409 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.409 4.250 -0.104 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.804 4.391 2.048 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.086 4.001 1.152 1.00 0.00 N ATOM 523 H HIS A 479 1.153 7.365 -1.483 1.00 0.00 H ATOM 524 HA HIS A 479 3.464 6.858 0.211 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.186 5.161 -1.943 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.503 4.647 -0.893 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.654 5.239 1.841 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.088 4.040 -1.041 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.692 4.321 3.119 1.00 0.00 H ATOM 530 N THR A 480 3.665 7.613 -2.954 1.00 0.00 N ATOM 531 CA THR A 480 4.576 8.007 -4.021 1.00 0.00 C ATOM 532 C THR A 480 3.909 8.987 -4.979 1.00 0.00 C ATOM 533 O THR A 480 2.710 8.899 -5.238 1.00 0.00 O ATOM 534 CB THR A 480 5.072 6.785 -4.816 1.00 0.00 C ATOM 535 OG1 THR A 480 5.949 7.208 -5.867 1.00 0.00 O ATOM 536 CG2 THR A 480 3.902 6.012 -5.405 1.00 0.00 C ATOM 537 H THR A 480 2.699 7.719 -3.085 1.00 0.00 H ATOM 538 HA THR A 480 5.431 8.487 -3.568 1.00 0.00 H ATOM 539 HB THR A 480 5.614 6.134 -4.145 1.00 0.00 H ATOM 540 HG1 THR A 480 6.831 6.863 -5.706 1.00 0.00 H ATOM 541 HG21 THR A 480 3.167 6.706 -5.784 1.00 0.00 H ATOM 542 HG22 THR A 480 3.455 5.396 -4.639 1.00 0.00 H ATOM 543 HG23 THR A 480 4.255 5.385 -6.211 1.00 0.00 H ATOM 544 N GLY A 481 4.695 9.922 -5.505 1.00 0.00 N ATOM 545 CA GLY A 481 4.163 10.904 -6.431 1.00 0.00 C ATOM 546 C GLY A 481 4.999 11.030 -7.688 1.00 0.00 C ATOM 547 O GLY A 481 6.205 11.267 -7.618 1.00 0.00 O ATOM 548 H GLY A 481 5.645 9.944 -5.263 1.00 0.00 H ATOM 549 HA2 GLY A 481 3.159 10.617 -6.706 1.00 0.00 H ATOM 550 HA3 GLY A 481 4.129 11.865 -5.937 1.00 0.00 H ATOM 551 N GLU A 482 4.359 10.868 -8.842 1.00 0.00 N ATOM 552 CA GLU A 482 5.054 10.962 -10.120 1.00 0.00 C ATOM 553 C GLU A 482 4.770 12.301 -10.797 1.00 0.00 C ATOM 554 O GLU A 482 4.420 12.352 -11.976 1.00 0.00 O ATOM 555 CB GLU A 482 4.634 9.814 -11.040 1.00 0.00 C ATOM 556 CG GLU A 482 4.704 8.448 -10.380 1.00 0.00 C ATOM 557 CD GLU A 482 4.634 7.311 -11.381 1.00 0.00 C ATOM 558 OE1 GLU A 482 5.658 7.040 -12.043 1.00 0.00 O ATOM 559 OE2 GLU A 482 3.556 6.693 -11.502 1.00 0.00 O ATOM 560 H GLU A 482 3.397 10.681 -8.833 1.00 0.00 H ATOM 561 HA GLU A 482 6.113 10.888 -9.928 1.00 0.00 H ATOM 562 HB2 GLU A 482 3.618 9.983 -11.365 1.00 0.00 H ATOM 563 HB3 GLU A 482 5.281 9.806 -11.905 1.00 0.00 H ATOM 564 HG2 GLU A 482 5.634 8.372 -9.836 1.00 0.00 H ATOM 565 HG3 GLU A 482 3.877 8.352 -9.691 1.00 0.00 H ATOM 566 N LYS A 483 4.923 13.383 -10.041 1.00 0.00 N ATOM 567 CA LYS A 483 4.685 14.722 -10.565 1.00 0.00 C ATOM 568 C LYS A 483 5.217 15.784 -9.608 1.00 0.00 C ATOM 569 O LYS A 483 4.459 16.494 -8.947 1.00 0.00 O ATOM 570 CB LYS A 483 3.189 14.940 -10.804 1.00 0.00 C ATOM 571 CG LYS A 483 2.887 16.024 -11.824 1.00 0.00 C ATOM 572 CD LYS A 483 1.563 16.710 -11.534 1.00 0.00 C ATOM 573 CE LYS A 483 1.280 17.821 -12.533 1.00 0.00 C ATOM 574 NZ LYS A 483 -0.062 18.431 -12.320 1.00 0.00 N ATOM 575 H LYS A 483 5.205 13.278 -9.108 1.00 0.00 H ATOM 576 HA LYS A 483 5.207 14.809 -11.506 1.00 0.00 H ATOM 577 HB2 LYS A 483 2.754 14.015 -11.154 1.00 0.00 H ATOM 578 HB3 LYS A 483 2.723 15.215 -9.869 1.00 0.00 H ATOM 579 HG2 LYS A 483 3.676 16.762 -11.796 1.00 0.00 H ATOM 580 HG3 LYS A 483 2.844 15.578 -12.808 1.00 0.00 H ATOM 581 HD2 LYS A 483 0.769 15.979 -11.592 1.00 0.00 H ATOM 582 HD3 LYS A 483 1.595 17.131 -10.539 1.00 0.00 H ATOM 583 HE2 LYS A 483 2.034 18.586 -12.424 1.00 0.00 H ATOM 584 HE3 LYS A 483 1.325 17.411 -13.531 1.00 0.00 H ATOM 585 HZ1 LYS A 483 -0.463 18.106 -11.417 1.00 0.00 H ATOM 586 HZ2 LYS A 483 -0.705 18.158 -13.091 1.00 0.00 H ATOM 587 HZ3 LYS A 483 0.015 19.467 -12.300 1.00 0.00 H ATOM 588 N PRO A 484 6.551 15.897 -9.530 1.00 0.00 N ATOM 589 CA PRO A 484 7.213 16.871 -8.658 1.00 0.00 C ATOM 590 C PRO A 484 7.022 18.305 -9.139 1.00 0.00 C ATOM 591 O PRO A 484 6.382 18.546 -10.163 1.00 0.00 O ATOM 592 CB PRO A 484 8.689 16.473 -8.738 1.00 0.00 C ATOM 593 CG PRO A 484 8.825 15.784 -10.052 1.00 0.00 C ATOM 594 CD PRO A 484 7.515 15.083 -10.289 1.00 0.00 C ATOM 595 HA PRO A 484 6.871 16.786 -7.637 1.00 0.00 H ATOM 596 HB2 PRO A 484 9.307 17.359 -8.690 1.00 0.00 H ATOM 597 HB3 PRO A 484 8.933 15.813 -7.919 1.00 0.00 H ATOM 598 HG2 PRO A 484 9.008 16.509 -10.830 1.00 0.00 H ATOM 599 HG3 PRO A 484 9.631 15.066 -10.008 1.00 0.00 H ATOM 600 HD2 PRO A 484 7.274 15.080 -11.341 1.00 0.00 H ATOM 601 HD3 PRO A 484 7.553 14.074 -9.906 1.00 0.00 H ATOM 602 N SER A 485 7.580 19.254 -8.395 1.00 0.00 N ATOM 603 CA SER A 485 7.468 20.665 -8.744 1.00 0.00 C ATOM 604 C SER A 485 8.542 21.063 -9.751 1.00 0.00 C ATOM 605 O SER A 485 9.333 20.231 -10.194 1.00 0.00 O ATOM 606 CB SER A 485 7.581 21.534 -7.490 1.00 0.00 C ATOM 607 OG SER A 485 8.722 21.180 -6.727 1.00 0.00 O ATOM 608 H SER A 485 8.078 18.999 -7.590 1.00 0.00 H ATOM 609 HA SER A 485 6.497 20.819 -9.192 1.00 0.00 H ATOM 610 HB2 SER A 485 7.664 22.570 -7.779 1.00 0.00 H ATOM 611 HB3 SER A 485 6.699 21.399 -6.881 1.00 0.00 H ATOM 612 HG SER A 485 8.468 20.558 -6.041 1.00 0.00 H ATOM 613 N GLY A 486 8.565 22.343 -10.109 1.00 0.00 N ATOM 614 CA GLY A 486 9.546 22.831 -11.061 1.00 0.00 C ATOM 615 C GLY A 486 10.137 24.165 -10.653 1.00 0.00 C ATOM 616 O GLY A 486 9.641 24.838 -9.749 1.00 0.00 O ATOM 617 H GLY A 486 7.910 22.962 -9.724 1.00 0.00 H ATOM 618 HA2 GLY A 486 10.342 22.106 -11.144 1.00 0.00 H ATOM 619 HA3 GLY A 486 9.071 22.941 -12.025 1.00 0.00 H ATOM 620 N PRO A 487 11.225 24.566 -11.327 1.00 0.00 N ATOM 621 CA PRO A 487 11.910 25.831 -11.045 1.00 0.00 C ATOM 622 C PRO A 487 11.084 27.043 -11.465 1.00 0.00 C ATOM 623 O PRO A 487 10.992 28.027 -10.732 1.00 0.00 O ATOM 624 CB PRO A 487 13.187 25.738 -11.884 1.00 0.00 C ATOM 625 CG PRO A 487 12.844 24.805 -12.994 1.00 0.00 C ATOM 626 CD PRO A 487 11.872 23.814 -12.416 1.00 0.00 C ATOM 627 HA PRO A 487 12.169 25.918 -10.000 1.00 0.00 H ATOM 628 HB2 PRO A 487 13.447 26.719 -12.258 1.00 0.00 H ATOM 629 HB3 PRO A 487 13.992 25.352 -11.278 1.00 0.00 H ATOM 630 HG2 PRO A 487 12.386 25.351 -13.805 1.00 0.00 H ATOM 631 HG3 PRO A 487 13.735 24.299 -13.336 1.00 0.00 H ATOM 632 HD2 PRO A 487 11.149 23.517 -13.161 1.00 0.00 H ATOM 633 HD3 PRO A 487 12.396 22.952 -12.031 1.00 0.00 H ATOM 634 N SER A 488 10.483 26.963 -12.648 1.00 0.00 N ATOM 635 CA SER A 488 9.667 28.054 -13.166 1.00 0.00 C ATOM 636 C SER A 488 8.210 27.624 -13.307 1.00 0.00 C ATOM 637 O SER A 488 7.920 26.511 -13.746 1.00 0.00 O ATOM 638 CB SER A 488 10.206 28.524 -14.519 1.00 0.00 C ATOM 639 OG SER A 488 9.710 29.810 -14.847 1.00 0.00 O ATOM 640 H SER A 488 10.594 26.151 -13.186 1.00 0.00 H ATOM 641 HA SER A 488 9.723 28.872 -12.463 1.00 0.00 H ATOM 642 HB2 SER A 488 11.283 28.565 -14.480 1.00 0.00 H ATOM 643 HB3 SER A 488 9.900 27.827 -15.287 1.00 0.00 H ATOM 644 HG SER A 488 10.425 30.450 -14.803 1.00 0.00 H ATOM 645 N SER A 489 7.298 28.515 -12.932 1.00 0.00 N ATOM 646 CA SER A 489 5.871 28.227 -13.013 1.00 0.00 C ATOM 647 C SER A 489 5.537 26.925 -12.291 1.00 0.00 C ATOM 648 O SER A 489 4.585 26.231 -12.646 1.00 0.00 O ATOM 649 CB SER A 489 5.428 28.141 -14.475 1.00 0.00 C ATOM 650 OG SER A 489 5.642 26.841 -14.997 1.00 0.00 O ATOM 651 H SER A 489 7.592 29.385 -12.591 1.00 0.00 H ATOM 652 HA SER A 489 5.342 29.037 -12.532 1.00 0.00 H ATOM 653 HB2 SER A 489 4.376 28.375 -14.544 1.00 0.00 H ATOM 654 HB3 SER A 489 5.994 28.850 -15.061 1.00 0.00 H ATOM 655 HG SER A 489 5.199 26.759 -15.844 1.00 0.00 H ATOM 656 N GLY A 490 6.330 26.599 -11.275 1.00 0.00 N ATOM 657 CA GLY A 490 6.105 25.381 -10.518 1.00 0.00 C ATOM 658 C GLY A 490 6.134 25.615 -9.021 1.00 0.00 C ATOM 659 O GLY A 490 6.886 24.936 -8.324 1.00 0.00 O ATOM 660 H GLY A 490 7.075 27.190 -11.037 1.00 0.00 H ATOM 661 HA2 GLY A 490 5.142 24.975 -10.790 1.00 0.00 H ATOM 662 HA3 GLY A 490 6.872 24.665 -10.774 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.788 2.934 1.664 1.00 0.00 ZN