ATOM 1 N GLY A 444 19.556 34.203 25.384 1.00 0.00 N ATOM 2 CA GLY A 444 20.769 33.539 24.943 1.00 0.00 C ATOM 3 C GLY A 444 20.682 33.070 23.504 1.00 0.00 C ATOM 4 O GLY A 444 19.597 33.021 22.924 1.00 0.00 O ATOM 5 H1 GLY A 444 18.932 34.569 24.723 1.00 0.00 H ATOM 6 HA2 GLY A 444 21.597 34.225 25.038 1.00 0.00 H ATOM 7 HA3 GLY A 444 20.948 32.683 25.578 1.00 0.00 H ATOM 8 N SER A 445 21.827 32.725 22.925 1.00 0.00 N ATOM 9 CA SER A 445 21.877 32.263 21.543 1.00 0.00 C ATOM 10 C SER A 445 22.212 30.776 21.479 1.00 0.00 C ATOM 11 O SER A 445 23.360 30.378 21.675 1.00 0.00 O ATOM 12 CB SER A 445 22.912 33.066 20.752 1.00 0.00 C ATOM 13 OG SER A 445 22.819 34.449 21.046 1.00 0.00 O ATOM 14 H SER A 445 22.660 32.786 23.440 1.00 0.00 H ATOM 15 HA SER A 445 20.902 32.420 21.106 1.00 0.00 H ATOM 16 HB2 SER A 445 23.903 32.721 21.008 1.00 0.00 H ATOM 17 HB3 SER A 445 22.743 32.922 19.694 1.00 0.00 H ATOM 18 HG SER A 445 23.701 34.818 21.131 1.00 0.00 H ATOM 19 N SER A 446 21.200 29.960 21.203 1.00 0.00 N ATOM 20 CA SER A 446 21.385 28.516 21.117 1.00 0.00 C ATOM 21 C SER A 446 20.930 27.990 19.759 1.00 0.00 C ATOM 22 O SER A 446 20.196 28.662 19.035 1.00 0.00 O ATOM 23 CB SER A 446 20.611 27.813 22.234 1.00 0.00 C ATOM 24 OG SER A 446 19.274 28.278 22.299 1.00 0.00 O ATOM 25 H SER A 446 20.308 30.337 21.057 1.00 0.00 H ATOM 26 HA SER A 446 22.438 28.309 21.235 1.00 0.00 H ATOM 27 HB2 SER A 446 20.601 26.750 22.048 1.00 0.00 H ATOM 28 HB3 SER A 446 21.094 28.009 23.181 1.00 0.00 H ATOM 29 HG SER A 446 19.253 29.133 22.736 1.00 0.00 H ATOM 30 N GLY A 447 21.372 26.783 19.420 1.00 0.00 N ATOM 31 CA GLY A 447 21.000 26.186 18.150 1.00 0.00 C ATOM 32 C GLY A 447 21.262 24.694 18.112 1.00 0.00 C ATOM 33 O GLY A 447 22.411 24.257 18.170 1.00 0.00 O ATOM 34 H GLY A 447 21.955 26.293 20.037 1.00 0.00 H ATOM 35 HA2 GLY A 447 19.949 26.361 17.977 1.00 0.00 H ATOM 36 HA3 GLY A 447 21.568 26.660 17.363 1.00 0.00 H ATOM 37 N SER A 448 20.193 23.909 18.016 1.00 0.00 N ATOM 38 CA SER A 448 20.313 22.456 17.976 1.00 0.00 C ATOM 39 C SER A 448 20.356 21.954 16.536 1.00 0.00 C ATOM 40 O SER A 448 19.546 21.121 16.133 1.00 0.00 O ATOM 41 CB SER A 448 19.144 21.807 18.719 1.00 0.00 C ATOM 42 OG SER A 448 19.122 22.201 20.080 1.00 0.00 O ATOM 43 H SER A 448 19.303 24.318 17.974 1.00 0.00 H ATOM 44 HA SER A 448 21.235 22.186 18.468 1.00 0.00 H ATOM 45 HB2 SER A 448 18.216 22.105 18.256 1.00 0.00 H ATOM 46 HB3 SER A 448 19.242 20.732 18.670 1.00 0.00 H ATOM 47 HG SER A 448 18.217 22.371 20.351 1.00 0.00 H ATOM 48 N SER A 449 21.310 22.469 15.766 1.00 0.00 N ATOM 49 CA SER A 449 21.458 22.077 14.369 1.00 0.00 C ATOM 50 C SER A 449 22.174 20.734 14.255 1.00 0.00 C ATOM 51 O SER A 449 22.652 20.187 15.247 1.00 0.00 O ATOM 52 CB SER A 449 22.232 23.147 13.596 1.00 0.00 C ATOM 53 OG SER A 449 23.293 23.671 14.375 1.00 0.00 O ATOM 54 H SER A 449 21.926 23.130 16.145 1.00 0.00 H ATOM 55 HA SER A 449 20.470 21.982 13.944 1.00 0.00 H ATOM 56 HB2 SER A 449 22.641 22.713 12.697 1.00 0.00 H ATOM 57 HB3 SER A 449 21.561 23.953 13.334 1.00 0.00 H ATOM 58 HG SER A 449 23.801 24.292 13.848 1.00 0.00 H ATOM 59 N GLY A 450 22.242 20.208 13.035 1.00 0.00 N ATOM 60 CA GLY A 450 22.900 18.934 12.813 1.00 0.00 C ATOM 61 C GLY A 450 21.939 17.765 12.885 1.00 0.00 C ATOM 62 O GLY A 450 21.969 16.984 13.838 1.00 0.00 O ATOM 63 H GLY A 450 21.842 20.690 12.281 1.00 0.00 H ATOM 64 HA2 GLY A 450 23.363 18.947 11.837 1.00 0.00 H ATOM 65 HA3 GLY A 450 23.667 18.802 13.562 1.00 0.00 H ATOM 66 N THR A 451 21.081 17.642 11.877 1.00 0.00 N ATOM 67 CA THR A 451 20.104 16.561 11.832 1.00 0.00 C ATOM 68 C THR A 451 19.624 16.313 10.407 1.00 0.00 C ATOM 69 O THR A 451 19.773 17.168 9.534 1.00 0.00 O ATOM 70 CB THR A 451 18.888 16.866 12.726 1.00 0.00 C ATOM 71 OG1 THR A 451 18.005 15.738 12.753 1.00 0.00 O ATOM 72 CG2 THR A 451 18.139 18.090 12.223 1.00 0.00 C ATOM 73 H THR A 451 21.106 18.296 11.148 1.00 0.00 H ATOM 74 HA THR A 451 20.581 15.665 12.202 1.00 0.00 H ATOM 75 HB THR A 451 19.238 17.064 13.729 1.00 0.00 H ATOM 76 HG1 THR A 451 18.243 15.163 13.485 1.00 0.00 H ATOM 77 HG21 THR A 451 17.290 17.776 11.634 1.00 0.00 H ATOM 78 HG22 THR A 451 18.798 18.689 11.612 1.00 0.00 H ATOM 79 HG23 THR A 451 17.797 18.674 13.064 1.00 0.00 H ATOM 80 N GLY A 452 19.046 15.138 10.178 1.00 0.00 N ATOM 81 CA GLY A 452 18.551 14.800 8.856 1.00 0.00 C ATOM 82 C GLY A 452 18.760 13.337 8.516 1.00 0.00 C ATOM 83 O GLY A 452 19.871 12.922 8.189 1.00 0.00 O ATOM 84 H GLY A 452 18.954 14.496 10.912 1.00 0.00 H ATOM 85 HA2 GLY A 452 17.496 15.022 8.810 1.00 0.00 H ATOM 86 HA3 GLY A 452 19.069 15.404 8.125 1.00 0.00 H ATOM 87 N GLU A 453 17.688 12.554 8.595 1.00 0.00 N ATOM 88 CA GLU A 453 17.761 11.129 8.296 1.00 0.00 C ATOM 89 C GLU A 453 16.540 10.678 7.499 1.00 0.00 C ATOM 90 O GLU A 453 15.634 11.467 7.228 1.00 0.00 O ATOM 91 CB GLU A 453 17.868 10.318 9.589 1.00 0.00 C ATOM 92 CG GLU A 453 19.225 10.424 10.263 1.00 0.00 C ATOM 93 CD GLU A 453 20.243 9.465 9.678 1.00 0.00 C ATOM 94 OE1 GLU A 453 20.935 9.851 8.712 1.00 0.00 O ATOM 95 OE2 GLU A 453 20.349 8.329 10.185 1.00 0.00 O ATOM 96 H GLU A 453 16.830 12.944 8.862 1.00 0.00 H ATOM 97 HA GLU A 453 18.646 10.960 7.701 1.00 0.00 H ATOM 98 HB2 GLU A 453 17.116 10.667 10.281 1.00 0.00 H ATOM 99 HB3 GLU A 453 17.682 9.278 9.363 1.00 0.00 H ATOM 100 HG2 GLU A 453 19.594 11.432 10.145 1.00 0.00 H ATOM 101 HG3 GLU A 453 19.109 10.205 11.314 1.00 0.00 H ATOM 102 N LYS A 454 16.523 9.403 7.125 1.00 0.00 N ATOM 103 CA LYS A 454 15.414 8.844 6.360 1.00 0.00 C ATOM 104 C LYS A 454 15.266 7.350 6.628 1.00 0.00 C ATOM 105 O LYS A 454 16.257 6.622 6.707 1.00 0.00 O ATOM 106 CB LYS A 454 15.628 9.086 4.864 1.00 0.00 C ATOM 107 CG LYS A 454 14.595 8.402 3.984 1.00 0.00 C ATOM 108 CD LYS A 454 14.626 8.943 2.565 1.00 0.00 C ATOM 109 CE LYS A 454 15.660 8.220 1.715 1.00 0.00 C ATOM 110 NZ LYS A 454 15.266 8.177 0.280 1.00 0.00 N ATOM 111 H LYS A 454 17.274 8.823 7.371 1.00 0.00 H ATOM 112 HA LYS A 454 14.510 9.345 6.671 1.00 0.00 H ATOM 113 HB2 LYS A 454 15.586 10.148 4.673 1.00 0.00 H ATOM 114 HB3 LYS A 454 16.605 8.718 4.588 1.00 0.00 H ATOM 115 HG2 LYS A 454 14.802 7.343 3.959 1.00 0.00 H ATOM 116 HG3 LYS A 454 13.613 8.569 4.402 1.00 0.00 H ATOM 117 HD2 LYS A 454 13.653 8.811 2.116 1.00 0.00 H ATOM 118 HD3 LYS A 454 14.870 9.996 2.595 1.00 0.00 H ATOM 119 HE2 LYS A 454 16.604 8.735 1.805 1.00 0.00 H ATOM 120 HE3 LYS A 454 15.765 7.210 2.082 1.00 0.00 H ATOM 121 HZ1 LYS A 454 14.465 8.817 0.109 1.00 0.00 H ATOM 122 HZ2 LYS A 454 14.986 7.210 0.015 1.00 0.00 H ATOM 123 HZ3 LYS A 454 16.064 8.470 -0.319 1.00 0.00 H ATOM 124 N LEU A 455 14.025 6.899 6.767 1.00 0.00 N ATOM 125 CA LEU A 455 13.747 5.490 7.025 1.00 0.00 C ATOM 126 C LEU A 455 12.370 5.101 6.497 1.00 0.00 C ATOM 127 O LEU A 455 11.350 5.613 6.958 1.00 0.00 O ATOM 128 CB LEU A 455 13.831 5.200 8.525 1.00 0.00 C ATOM 129 CG LEU A 455 15.238 5.144 9.120 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.173 5.023 10.635 1.00 0.00 C ATOM 131 CD2 LEU A 455 16.024 3.986 8.523 1.00 0.00 C ATOM 132 H LEU A 455 13.276 7.527 6.694 1.00 0.00 H ATOM 133 HA LEU A 455 14.495 4.906 6.511 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.284 5.973 9.042 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.357 4.246 8.703 1.00 0.00 H ATOM 136 HG LEU A 455 15.760 6.061 8.882 1.00 0.00 H ATOM 137 HD11 LEU A 455 15.168 6.008 11.075 1.00 0.00 H ATOM 138 HD12 LEU A 455 16.033 4.474 10.989 1.00 0.00 H ATOM 139 HD13 LEU A 455 14.272 4.498 10.915 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.905 4.365 8.029 1.00 0.00 H ATOM 141 HD22 LEU A 455 15.406 3.463 7.808 1.00 0.00 H ATOM 142 HD23 LEU A 455 16.316 3.306 9.311 1.00 0.00 H ATOM 143 N TYR A 456 12.349 4.191 5.529 1.00 0.00 N ATOM 144 CA TYR A 456 11.098 3.733 4.938 1.00 0.00 C ATOM 145 C TYR A 456 10.210 3.070 5.986 1.00 0.00 C ATOM 146 O TYR A 456 10.581 2.059 6.580 1.00 0.00 O ATOM 147 CB TYR A 456 11.377 2.753 3.797 1.00 0.00 C ATOM 148 CG TYR A 456 12.426 3.241 2.823 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.421 4.553 2.366 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.421 2.390 2.359 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.377 5.003 1.476 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.381 2.831 1.469 1.00 0.00 C ATOM 153 CZ TYR A 456 14.355 4.139 1.031 1.00 0.00 C ATOM 154 OH TYR A 456 15.309 4.582 0.144 1.00 0.00 O ATOM 155 H TYR A 456 13.196 3.820 5.203 1.00 0.00 H ATOM 156 HA TYR A 456 10.583 4.596 4.540 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.720 1.818 4.211 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.464 2.584 3.245 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.654 5.228 2.717 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.439 1.366 2.704 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.357 6.027 1.132 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.147 2.155 1.121 1.00 0.00 H ATOM 163 HH TYR A 456 15.331 4.001 -0.620 1.00 0.00 H ATOM 164 N ASN A 457 9.035 3.649 6.208 1.00 0.00 N ATOM 165 CA ASN A 457 8.092 3.116 7.185 1.00 0.00 C ATOM 166 C ASN A 457 6.728 3.784 7.046 1.00 0.00 C ATOM 167 O ASN A 457 6.597 4.996 7.218 1.00 0.00 O ATOM 168 CB ASN A 457 8.628 3.316 8.604 1.00 0.00 C ATOM 169 CG ASN A 457 7.935 2.424 9.616 1.00 0.00 C ATOM 170 OD1 ASN A 457 6.713 2.463 9.759 1.00 0.00 O ATOM 171 ND2 ASN A 457 8.715 1.614 10.323 1.00 0.00 N ATOM 172 H ASN A 457 8.795 4.454 5.704 1.00 0.00 H ATOM 173 HA ASN A 457 7.983 2.058 6.997 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.685 3.090 8.619 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.481 4.344 8.897 1.00 0.00 H ATOM 176 HD21 ASN A 457 9.680 1.638 10.155 1.00 0.00 H ATOM 177 HD22 ASN A 457 8.292 1.026 10.984 1.00 0.00 H ATOM 178 N CYS A 458 5.713 2.985 6.734 1.00 0.00 N ATOM 179 CA CYS A 458 4.358 3.497 6.572 1.00 0.00 C ATOM 180 C CYS A 458 3.765 3.905 7.918 1.00 0.00 C ATOM 181 O CYS A 458 3.364 3.057 8.715 1.00 0.00 O ATOM 182 CB CYS A 458 3.468 2.444 5.909 1.00 0.00 C ATOM 183 SG CYS A 458 1.962 3.121 5.138 1.00 0.00 S ATOM 184 H CYS A 458 5.879 2.026 6.610 1.00 0.00 H ATOM 185 HA CYS A 458 4.406 4.368 5.935 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.033 1.941 5.138 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.162 1.723 6.652 1.00 0.00 H ATOM 188 N LYS A 459 3.715 5.210 8.165 1.00 0.00 N ATOM 189 CA LYS A 459 3.171 5.732 9.413 1.00 0.00 C ATOM 190 C LYS A 459 1.647 5.794 9.358 1.00 0.00 C ATOM 191 O LYS A 459 0.979 5.742 10.390 1.00 0.00 O ATOM 192 CB LYS A 459 3.738 7.125 9.697 1.00 0.00 C ATOM 193 CG LYS A 459 5.246 7.141 9.882 1.00 0.00 C ATOM 194 CD LYS A 459 5.633 6.877 11.327 1.00 0.00 C ATOM 195 CE LYS A 459 5.735 8.170 12.122 1.00 0.00 C ATOM 196 NZ LYS A 459 6.797 9.067 11.587 1.00 0.00 N ATOM 197 H LYS A 459 4.051 5.837 7.490 1.00 0.00 H ATOM 198 HA LYS A 459 3.464 5.064 10.208 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.491 7.776 8.872 1.00 0.00 H ATOM 200 HB3 LYS A 459 3.282 7.509 10.598 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.684 6.376 9.258 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.625 8.109 9.588 1.00 0.00 H ATOM 203 HD2 LYS A 459 4.884 6.247 11.783 1.00 0.00 H ATOM 204 HD3 LYS A 459 6.590 6.375 11.349 1.00 0.00 H ATOM 205 HE2 LYS A 459 4.786 8.682 12.075 1.00 0.00 H ATOM 206 HE3 LYS A 459 5.963 7.929 13.149 1.00 0.00 H ATOM 207 HZ1 LYS A 459 7.403 9.405 12.361 1.00 0.00 H ATOM 208 HZ2 LYS A 459 6.366 9.888 11.115 1.00 0.00 H ATOM 209 HZ3 LYS A 459 7.384 8.555 10.899 1.00 0.00 H ATOM 210 N GLU A 460 1.107 5.904 8.149 1.00 0.00 N ATOM 211 CA GLU A 460 -0.338 5.971 7.962 1.00 0.00 C ATOM 212 C GLU A 460 -1.029 4.787 8.632 1.00 0.00 C ATOM 213 O GLU A 460 -1.700 4.942 9.654 1.00 0.00 O ATOM 214 CB GLU A 460 -0.681 6.000 6.471 1.00 0.00 C ATOM 215 CG GLU A 460 -0.332 7.312 5.791 1.00 0.00 C ATOM 216 CD GLU A 460 -1.041 7.488 4.462 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.267 7.725 4.472 1.00 0.00 O ATOM 218 OE2 GLU A 460 -0.371 7.388 3.414 1.00 0.00 O ATOM 219 H GLU A 460 1.693 5.941 7.365 1.00 0.00 H ATOM 220 HA GLU A 460 -0.689 6.884 8.420 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.142 5.206 5.975 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.741 5.830 6.356 1.00 0.00 H ATOM 223 HG2 GLU A 460 -0.613 8.127 6.442 1.00 0.00 H ATOM 224 HG3 GLU A 460 0.735 7.342 5.620 1.00 0.00 H ATOM 225 N CYS A 461 -0.862 3.605 8.050 1.00 0.00 N ATOM 226 CA CYS A 461 -1.469 2.394 8.588 1.00 0.00 C ATOM 227 C CYS A 461 -0.602 1.795 9.691 1.00 0.00 C ATOM 228 O CYS A 461 -1.095 1.078 10.562 1.00 0.00 O ATOM 229 CB CYS A 461 -1.679 1.366 7.474 1.00 0.00 C ATOM 230 SG CYS A 461 -0.139 0.618 6.852 1.00 0.00 S ATOM 231 H CYS A 461 -0.316 3.545 7.237 1.00 0.00 H ATOM 232 HA CYS A 461 -2.428 2.661 9.005 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.304 0.567 7.846 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.173 1.844 6.641 1.00 0.00 H ATOM 235 N GLY A 462 0.692 2.095 9.648 1.00 0.00 N ATOM 236 CA GLY A 462 1.607 1.578 10.650 1.00 0.00 C ATOM 237 C GLY A 462 2.011 0.142 10.380 1.00 0.00 C ATOM 238 O GLY A 462 1.773 -0.743 11.202 1.00 0.00 O ATOM 239 H GLY A 462 1.029 2.672 8.931 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.494 2.195 10.663 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.130 1.630 11.617 1.00 0.00 H ATOM 242 N LYS A 463 2.624 -0.091 9.225 1.00 0.00 N ATOM 243 CA LYS A 463 3.062 -1.430 8.847 1.00 0.00 C ATOM 244 C LYS A 463 4.427 -1.384 8.168 1.00 0.00 C ATOM 245 O LYS A 463 4.590 -0.755 7.123 1.00 0.00 O ATOM 246 CB LYS A 463 2.038 -2.080 7.914 1.00 0.00 C ATOM 247 CG LYS A 463 0.742 -2.464 8.607 1.00 0.00 C ATOM 248 CD LYS A 463 -0.182 -3.230 7.675 1.00 0.00 C ATOM 249 CE LYS A 463 -1.335 -3.868 8.434 1.00 0.00 C ATOM 250 NZ LYS A 463 -2.239 -4.632 7.530 1.00 0.00 N ATOM 251 H LYS A 463 2.786 0.656 8.610 1.00 0.00 H ATOM 252 HA LYS A 463 3.141 -2.019 9.748 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.805 -1.388 7.118 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.473 -2.972 7.488 1.00 0.00 H ATOM 255 HG2 LYS A 463 0.971 -3.086 9.459 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.241 -1.566 8.938 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.584 -2.548 6.940 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.384 -4.006 7.178 1.00 0.00 H ATOM 259 HE2 LYS A 463 -0.932 -4.539 9.177 1.00 0.00 H ATOM 260 HE3 LYS A 463 -1.902 -3.089 8.922 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -2.865 -3.980 7.015 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -2.823 -5.292 8.083 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -1.680 -5.176 6.842 1.00 0.00 H ATOM 264 N SER A 464 5.404 -2.056 8.769 1.00 0.00 N ATOM 265 CA SER A 464 6.756 -2.090 8.223 1.00 0.00 C ATOM 266 C SER A 464 6.968 -3.339 7.373 1.00 0.00 C ATOM 267 O SER A 464 6.987 -4.458 7.887 1.00 0.00 O ATOM 268 CB SER A 464 7.786 -2.047 9.353 1.00 0.00 C ATOM 269 OG SER A 464 9.090 -2.311 8.864 1.00 0.00 O ATOM 270 H SER A 464 5.212 -2.538 9.600 1.00 0.00 H ATOM 271 HA SER A 464 6.883 -1.218 7.598 1.00 0.00 H ATOM 272 HB2 SER A 464 7.777 -1.069 9.809 1.00 0.00 H ATOM 273 HB3 SER A 464 7.535 -2.793 10.093 1.00 0.00 H ATOM 274 HG SER A 464 9.221 -1.847 8.034 1.00 0.00 H ATOM 275 N PHE A 465 7.126 -3.140 6.068 1.00 0.00 N ATOM 276 CA PHE A 465 7.336 -4.249 5.146 1.00 0.00 C ATOM 277 C PHE A 465 8.765 -4.773 5.241 1.00 0.00 C ATOM 278 O PHE A 465 9.666 -4.072 5.703 1.00 0.00 O ATOM 279 CB PHE A 465 7.036 -3.810 3.711 1.00 0.00 C ATOM 280 CG PHE A 465 5.568 -3.716 3.407 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.758 -2.835 4.106 1.00 0.00 C ATOM 282 CD2 PHE A 465 4.998 -4.507 2.423 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.406 -2.747 3.829 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.647 -4.422 2.141 1.00 0.00 C ATOM 285 CZ PHE A 465 2.851 -3.541 2.845 1.00 0.00 C ATOM 286 H PHE A 465 7.101 -2.224 5.718 1.00 0.00 H ATOM 287 HA PHE A 465 6.656 -5.041 5.420 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.472 -2.838 3.541 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.472 -4.521 3.026 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.191 -2.213 4.876 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.621 -5.197 1.871 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.786 -2.056 4.381 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.217 -5.044 1.370 1.00 0.00 H ATOM 294 HZ PHE A 465 1.795 -3.474 2.627 1.00 0.00 H ATOM 295 N SER A 466 8.966 -6.011 4.800 1.00 0.00 N ATOM 296 CA SER A 466 10.285 -6.632 4.840 1.00 0.00 C ATOM 297 C SER A 466 11.151 -6.141 3.684 1.00 0.00 C ATOM 298 O SER A 466 12.367 -6.004 3.820 1.00 0.00 O ATOM 299 CB SER A 466 10.156 -8.156 4.784 1.00 0.00 C ATOM 300 OG SER A 466 11.426 -8.779 4.877 1.00 0.00 O ATOM 301 H SER A 466 8.208 -6.520 4.443 1.00 0.00 H ATOM 302 HA SER A 466 10.755 -6.353 5.771 1.00 0.00 H ATOM 303 HB2 SER A 466 9.542 -8.493 5.605 1.00 0.00 H ATOM 304 HB3 SER A 466 9.696 -8.442 3.849 1.00 0.00 H ATOM 305 HG SER A 466 11.380 -9.508 5.499 1.00 0.00 H ATOM 306 N ARG A 467 10.516 -5.879 2.546 1.00 0.00 N ATOM 307 CA ARG A 467 11.227 -5.404 1.366 1.00 0.00 C ATOM 308 C ARG A 467 11.140 -3.885 1.253 1.00 0.00 C ATOM 309 O ARG A 467 10.074 -3.332 0.983 1.00 0.00 O ATOM 310 CB ARG A 467 10.655 -6.053 0.104 1.00 0.00 C ATOM 311 CG ARG A 467 10.808 -7.565 0.075 1.00 0.00 C ATOM 312 CD ARG A 467 12.173 -7.977 -0.452 1.00 0.00 C ATOM 313 NE ARG A 467 12.465 -9.382 -0.178 1.00 0.00 N ATOM 314 CZ ARG A 467 11.978 -10.387 -0.897 1.00 0.00 C ATOM 315 NH1 ARG A 467 11.181 -10.144 -1.928 1.00 0.00 N ATOM 316 NH2 ARG A 467 12.289 -11.639 -0.585 1.00 0.00 N ATOM 317 H ARG A 467 9.545 -6.008 2.500 1.00 0.00 H ATOM 318 HA ARG A 467 12.264 -5.687 1.467 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.603 -5.818 0.038 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.162 -5.645 -0.757 1.00 0.00 H ATOM 321 HG2 ARG A 467 10.690 -7.949 1.077 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.044 -7.982 -0.565 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.197 -7.817 -1.519 1.00 0.00 H ATOM 324 HD3 ARG A 467 12.926 -7.364 0.021 1.00 0.00 H ATOM 325 HE ARG A 467 13.052 -9.584 0.580 1.00 0.00 H ATOM 326 HH11 ARG A 467 10.946 -9.202 -2.166 1.00 0.00 H ATOM 327 HH12 ARG A 467 10.817 -10.903 -2.469 1.00 0.00 H ATOM 328 HH21 ARG A 467 12.890 -11.826 0.191 1.00 0.00 H ATOM 329 HH22 ARG A 467 11.922 -12.395 -1.127 1.00 0.00 H ATOM 330 N ALA A 468 12.269 -3.215 1.462 1.00 0.00 N ATOM 331 CA ALA A 468 12.321 -1.761 1.383 1.00 0.00 C ATOM 332 C ALA A 468 11.757 -1.263 0.056 1.00 0.00 C ATOM 333 O ALA A 468 10.844 -0.438 0.012 1.00 0.00 O ATOM 334 CB ALA A 468 13.750 -1.273 1.567 1.00 0.00 C ATOM 335 H ALA A 468 13.087 -3.712 1.674 1.00 0.00 H ATOM 336 HA ALA A 468 11.723 -1.361 2.189 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.430 -2.106 1.469 1.00 0.00 H ATOM 338 HB2 ALA A 468 13.976 -0.532 0.814 1.00 0.00 H ATOM 339 HB3 ALA A 468 13.856 -0.834 2.548 1.00 0.00 H ATOM 340 N PRO A 469 12.311 -1.775 -1.053 1.00 0.00 N ATOM 341 CA PRO A 469 11.879 -1.396 -2.401 1.00 0.00 C ATOM 342 C PRO A 469 10.363 -1.439 -2.558 1.00 0.00 C ATOM 343 O PRO A 469 9.775 -0.593 -3.231 1.00 0.00 O ATOM 344 CB PRO A 469 12.539 -2.450 -3.294 1.00 0.00 C ATOM 345 CG PRO A 469 13.732 -2.904 -2.527 1.00 0.00 C ATOM 346 CD PRO A 469 13.403 -2.763 -1.076 1.00 0.00 C ATOM 347 HA PRO A 469 12.240 -0.415 -2.673 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.847 -3.263 -3.468 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.821 -2.004 -4.236 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.944 -3.937 -2.754 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.582 -2.283 -2.770 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.077 -3.708 -0.666 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.266 -2.395 -0.540 1.00 0.00 H ATOM 354 N CYS A 470 9.736 -2.429 -1.931 1.00 0.00 N ATOM 355 CA CYS A 470 8.287 -2.582 -2.001 1.00 0.00 C ATOM 356 C CYS A 470 7.592 -1.611 -1.053 1.00 0.00 C ATOM 357 O CYS A 470 6.556 -1.034 -1.388 1.00 0.00 O ATOM 358 CB CYS A 470 7.889 -4.019 -1.662 1.00 0.00 C ATOM 359 SG CYS A 470 8.687 -5.270 -2.695 1.00 0.00 S ATOM 360 H CYS A 470 10.260 -3.073 -1.410 1.00 0.00 H ATOM 361 HA CYS A 470 7.980 -2.361 -3.012 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.152 -4.225 -0.635 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.821 -4.126 -1.781 1.00 0.00 H ATOM 364 HG CYS A 470 7.737 -5.976 -3.290 1.00 0.00 H ATOM 365 N LEU A 471 8.166 -1.437 0.132 1.00 0.00 N ATOM 366 CA LEU A 471 7.600 -0.536 1.131 1.00 0.00 C ATOM 367 C LEU A 471 7.354 0.848 0.540 1.00 0.00 C ATOM 368 O LEU A 471 6.269 1.413 0.684 1.00 0.00 O ATOM 369 CB LEU A 471 8.534 -0.430 2.338 1.00 0.00 C ATOM 370 CG LEU A 471 8.055 0.466 3.480 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.649 0.078 3.910 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.015 0.387 4.658 1.00 0.00 C ATOM 373 H LEU A 471 8.989 -1.924 0.342 1.00 0.00 H ATOM 374 HA LEU A 471 6.656 -0.950 1.453 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.677 -1.423 2.734 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.482 -0.044 1.988 1.00 0.00 H ATOM 377 HG LEU A 471 8.028 1.492 3.138 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.319 0.735 4.700 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.650 -0.942 4.266 1.00 0.00 H ATOM 380 HD13 LEU A 471 5.979 0.163 3.067 1.00 0.00 H ATOM 381 HD21 LEU A 471 10.022 0.579 4.316 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.965 -0.598 5.098 1.00 0.00 H ATOM 383 HD23 LEU A 471 8.739 1.125 5.398 1.00 0.00 H ATOM 384 N LEU A 472 8.367 1.389 -0.128 1.00 0.00 N ATOM 385 CA LEU A 472 8.261 2.707 -0.744 1.00 0.00 C ATOM 386 C LEU A 472 7.025 2.794 -1.633 1.00 0.00 C ATOM 387 O LEU A 472 6.410 3.853 -1.758 1.00 0.00 O ATOM 388 CB LEU A 472 9.516 3.010 -1.565 1.00 0.00 C ATOM 389 CG LEU A 472 10.773 3.358 -0.766 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.008 2.771 -1.431 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.910 4.867 -0.619 1.00 0.00 C ATOM 392 H LEU A 472 9.207 0.891 -0.209 1.00 0.00 H ATOM 393 HA LEU A 472 8.173 3.436 0.047 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.737 2.141 -2.165 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.292 3.846 -2.213 1.00 0.00 H ATOM 396 HG LEU A 472 10.692 2.931 0.224 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.379 3.460 -2.173 1.00 0.00 H ATOM 398 HD12 LEU A 472 11.750 1.835 -1.905 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.770 2.598 -0.685 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.658 5.155 0.390 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.243 5.358 -1.312 1.00 0.00 H ATOM 402 HD23 LEU A 472 11.929 5.158 -0.833 1.00 0.00 H ATOM 403 N LYS A 473 6.664 1.673 -2.248 1.00 0.00 N ATOM 404 CA LYS A 473 5.499 1.620 -3.123 1.00 0.00 C ATOM 405 C LYS A 473 4.212 1.527 -2.311 1.00 0.00 C ATOM 406 O LYS A 473 3.179 2.072 -2.701 1.00 0.00 O ATOM 407 CB LYS A 473 5.603 0.425 -4.073 1.00 0.00 C ATOM 408 CG LYS A 473 6.940 0.330 -4.788 1.00 0.00 C ATOM 409 CD LYS A 473 7.132 1.477 -5.765 1.00 0.00 C ATOM 410 CE LYS A 473 6.342 1.257 -7.046 1.00 0.00 C ATOM 411 NZ LYS A 473 7.098 0.433 -8.030 1.00 0.00 N ATOM 412 H LYS A 473 7.195 0.860 -2.110 1.00 0.00 H ATOM 413 HA LYS A 473 5.479 2.530 -3.704 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.455 -0.483 -3.507 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.825 0.505 -4.819 1.00 0.00 H ATOM 416 HG2 LYS A 473 7.732 0.359 -4.055 1.00 0.00 H ATOM 417 HG3 LYS A 473 6.982 -0.604 -5.330 1.00 0.00 H ATOM 418 HD2 LYS A 473 6.798 2.393 -5.303 1.00 0.00 H ATOM 419 HD3 LYS A 473 8.182 1.558 -6.010 1.00 0.00 H ATOM 420 HE2 LYS A 473 5.419 0.753 -6.802 1.00 0.00 H ATOM 421 HE3 LYS A 473 6.122 2.217 -7.488 1.00 0.00 H ATOM 422 HZ1 LYS A 473 6.675 0.526 -8.975 1.00 0.00 H ATOM 423 HZ2 LYS A 473 7.075 -0.569 -7.749 1.00 0.00 H ATOM 424 HZ3 LYS A 473 8.089 0.746 -8.072 1.00 0.00 H ATOM 425 N HIS A 474 4.282 0.835 -1.178 1.00 0.00 N ATOM 426 CA HIS A 474 3.121 0.673 -0.309 1.00 0.00 C ATOM 427 C HIS A 474 2.622 2.026 0.190 1.00 0.00 C ATOM 428 O HIS A 474 1.418 2.251 0.301 1.00 0.00 O ATOM 429 CB HIS A 474 3.469 -0.224 0.880 1.00 0.00 C ATOM 430 CG HIS A 474 2.377 -0.316 1.900 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.251 -1.094 1.730 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.244 0.276 3.110 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.472 -0.975 2.790 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.052 -0.150 3.643 1.00 0.00 N ATOM 435 H HIS A 474 5.133 0.425 -0.920 1.00 0.00 H ATOM 436 HA HIS A 474 2.338 0.205 -0.885 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.673 -1.222 0.521 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.351 0.164 1.370 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.053 -1.649 0.948 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.945 0.957 3.572 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.477 -1.468 2.936 1.00 0.00 H ATOM 442 N GLU A 475 3.557 2.923 0.489 1.00 0.00 N ATOM 443 CA GLU A 475 3.211 4.253 0.977 1.00 0.00 C ATOM 444 C GLU A 475 2.468 5.048 -0.093 1.00 0.00 C ATOM 445 O GLU A 475 1.677 5.939 0.218 1.00 0.00 O ATOM 446 CB GLU A 475 4.471 5.007 1.406 1.00 0.00 C ATOM 447 CG GLU A 475 5.236 4.325 2.528 1.00 0.00 C ATOM 448 CD GLU A 475 6.573 4.983 2.806 1.00 0.00 C ATOM 449 OE1 GLU A 475 6.938 5.921 2.066 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.256 4.560 3.762 1.00 0.00 O ATOM 451 H GLU A 475 4.501 2.685 0.379 1.00 0.00 H ATOM 452 HA GLU A 475 2.564 4.134 1.833 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.128 5.100 0.554 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.188 5.994 1.740 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.640 4.363 3.427 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.408 3.294 2.254 1.00 0.00 H ATOM 457 N ARG A 476 2.730 4.721 -1.354 1.00 0.00 N ATOM 458 CA ARG A 476 2.089 5.405 -2.470 1.00 0.00 C ATOM 459 C ARG A 476 0.697 4.836 -2.730 1.00 0.00 C ATOM 460 O ARG A 476 -0.214 5.557 -3.139 1.00 0.00 O ATOM 461 CB ARG A 476 2.945 5.282 -3.732 1.00 0.00 C ATOM 462 CG ARG A 476 4.319 5.918 -3.599 1.00 0.00 C ATOM 463 CD ARG A 476 4.281 7.402 -3.929 1.00 0.00 C ATOM 464 NE ARG A 476 5.470 8.101 -3.451 1.00 0.00 N ATOM 465 CZ ARG A 476 5.619 9.420 -3.502 1.00 0.00 C ATOM 466 NH1 ARG A 476 4.657 10.179 -4.008 1.00 0.00 N ATOM 467 NH2 ARG A 476 6.731 9.982 -3.046 1.00 0.00 N ATOM 468 H ARG A 476 3.370 4.002 -1.539 1.00 0.00 H ATOM 469 HA ARG A 476 1.995 6.449 -2.210 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.078 4.235 -3.962 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.429 5.760 -4.551 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.666 5.796 -2.584 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.001 5.425 -4.277 1.00 0.00 H ATOM 474 HD2 ARG A 476 4.214 7.518 -5.001 1.00 0.00 H ATOM 475 HD3 ARG A 476 3.408 7.837 -3.466 1.00 0.00 H ATOM 476 HE ARG A 476 6.194 7.559 -3.073 1.00 0.00 H ATOM 477 HH11 ARG A 476 3.817 9.759 -4.351 1.00 0.00 H ATOM 478 HH12 ARG A 476 4.771 11.172 -4.044 1.00 0.00 H ATOM 479 HH21 ARG A 476 7.458 9.413 -2.664 1.00 0.00 H ATOM 480 HH22 ARG A 476 6.842 10.974 -3.085 1.00 0.00 H ATOM 481 N LEU A 477 0.540 3.539 -2.490 1.00 0.00 N ATOM 482 CA LEU A 477 -0.740 2.872 -2.699 1.00 0.00 C ATOM 483 C LEU A 477 -1.838 3.530 -1.869 1.00 0.00 C ATOM 484 O LEU A 477 -3.003 3.553 -2.269 1.00 0.00 O ATOM 485 CB LEU A 477 -0.631 1.390 -2.336 1.00 0.00 C ATOM 486 CG LEU A 477 0.232 0.534 -3.263 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.384 -0.872 -2.705 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.367 0.492 -4.662 1.00 0.00 C ATOM 489 H LEU A 477 1.303 3.017 -2.166 1.00 0.00 H ATOM 490 HA LEU A 477 -0.994 2.960 -3.745 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.215 1.323 -1.342 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.629 0.976 -2.335 1.00 0.00 H ATOM 493 HG LEU A 477 1.218 0.973 -3.334 1.00 0.00 H ATOM 494 HD11 LEU A 477 1.431 -1.130 -2.658 1.00 0.00 H ATOM 495 HD12 LEU A 477 -0.131 -1.572 -3.346 1.00 0.00 H ATOM 496 HD13 LEU A 477 -0.042 -0.913 -1.713 1.00 0.00 H ATOM 497 HD21 LEU A 477 -1.422 0.716 -4.608 1.00 0.00 H ATOM 498 HD22 LEU A 477 -0.229 -0.493 -5.083 1.00 0.00 H ATOM 499 HD23 LEU A 477 0.126 1.223 -5.286 1.00 0.00 H ATOM 500 N HIS A 478 -1.459 4.066 -0.714 1.00 0.00 N ATOM 501 CA HIS A 478 -2.412 4.728 0.171 1.00 0.00 C ATOM 502 C HIS A 478 -2.964 5.995 -0.476 1.00 0.00 C ATOM 503 O HIS A 478 -2.620 6.325 -1.610 1.00 0.00 O ATOM 504 CB HIS A 478 -1.748 5.071 1.505 1.00 0.00 C ATOM 505 CG HIS A 478 -1.670 3.912 2.451 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.727 3.514 3.242 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.654 3.062 2.728 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.364 2.471 3.966 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.111 2.176 3.673 1.00 0.00 N ATOM 510 H HIS A 478 -0.517 4.016 -0.450 1.00 0.00 H ATOM 511 HA HIS A 478 -3.228 4.045 0.350 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.741 5.415 1.320 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.309 5.857 1.988 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.611 3.935 3.270 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.333 3.077 2.288 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.986 1.948 4.677 1.00 0.00 H ATOM 517 N SER A 479 -3.823 6.700 0.254 1.00 0.00 N ATOM 518 CA SER A 479 -4.427 7.927 -0.251 1.00 0.00 C ATOM 519 C SER A 479 -3.938 9.137 0.540 1.00 0.00 C ATOM 520 O SER A 479 -3.463 9.006 1.667 1.00 0.00 O ATOM 521 CB SER A 479 -5.952 7.838 -0.177 1.00 0.00 C ATOM 522 OG SER A 479 -6.557 9.025 -0.662 1.00 0.00 O ATOM 523 H SER A 479 -4.058 6.385 1.152 1.00 0.00 H ATOM 524 HA SER A 479 -4.131 8.043 -1.283 1.00 0.00 H ATOM 525 HB2 SER A 479 -6.291 7.006 -0.775 1.00 0.00 H ATOM 526 HB3 SER A 479 -6.252 7.689 0.850 1.00 0.00 H ATOM 527 HG SER A 479 -7.038 8.832 -1.469 1.00 0.00 H ATOM 528 N GLY A 480 -4.060 10.317 -0.061 1.00 0.00 N ATOM 529 CA GLY A 480 -3.627 11.535 0.600 1.00 0.00 C ATOM 530 C GLY A 480 -4.072 12.783 -0.135 1.00 0.00 C ATOM 531 O GLY A 480 -4.874 13.561 0.381 1.00 0.00 O ATOM 532 H GLY A 480 -4.447 10.362 -0.961 1.00 0.00 H ATOM 533 HA2 GLY A 480 -4.034 11.553 1.600 1.00 0.00 H ATOM 534 HA3 GLY A 480 -2.548 11.533 0.662 1.00 0.00 H ATOM 535 N GLU A 481 -3.549 12.976 -1.342 1.00 0.00 N ATOM 536 CA GLU A 481 -3.897 14.141 -2.147 1.00 0.00 C ATOM 537 C GLU A 481 -5.253 13.953 -2.820 1.00 0.00 C ATOM 538 O GLU A 481 -5.651 12.832 -3.137 1.00 0.00 O ATOM 539 CB GLU A 481 -2.821 14.397 -3.205 1.00 0.00 C ATOM 540 CG GLU A 481 -2.648 15.866 -3.554 1.00 0.00 C ATOM 541 CD GLU A 481 -3.588 16.318 -4.655 1.00 0.00 C ATOM 542 OE1 GLU A 481 -3.545 15.723 -5.752 1.00 0.00 O ATOM 543 OE2 GLU A 481 -4.366 17.266 -4.419 1.00 0.00 O ATOM 544 H GLU A 481 -2.915 12.320 -1.699 1.00 0.00 H ATOM 545 HA GLU A 481 -3.951 14.995 -1.488 1.00 0.00 H ATOM 546 HB2 GLU A 481 -1.877 14.021 -2.839 1.00 0.00 H ATOM 547 HB3 GLU A 481 -3.086 13.863 -4.106 1.00 0.00 H ATOM 548 HG2 GLU A 481 -2.841 16.458 -2.672 1.00 0.00 H ATOM 549 HG3 GLU A 481 -1.631 16.027 -3.880 1.00 0.00 H ATOM 550 N LYS A 482 -5.959 15.058 -3.035 1.00 0.00 N ATOM 551 CA LYS A 482 -7.271 15.017 -3.670 1.00 0.00 C ATOM 552 C LYS A 482 -7.244 15.728 -5.020 1.00 0.00 C ATOM 553 O LYS A 482 -7.792 16.818 -5.185 1.00 0.00 O ATOM 554 CB LYS A 482 -8.320 15.662 -2.763 1.00 0.00 C ATOM 555 CG LYS A 482 -8.802 14.751 -1.647 1.00 0.00 C ATOM 556 CD LYS A 482 -9.817 15.448 -0.757 1.00 0.00 C ATOM 557 CE LYS A 482 -9.136 16.311 0.295 1.00 0.00 C ATOM 558 NZ LYS A 482 -10.123 17.024 1.151 1.00 0.00 N ATOM 559 H LYS A 482 -5.588 15.923 -2.759 1.00 0.00 H ATOM 560 HA LYS A 482 -7.531 13.981 -3.828 1.00 0.00 H ATOM 561 HB2 LYS A 482 -7.897 16.549 -2.317 1.00 0.00 H ATOM 562 HB3 LYS A 482 -9.174 15.943 -3.363 1.00 0.00 H ATOM 563 HG2 LYS A 482 -9.263 13.876 -2.082 1.00 0.00 H ATOM 564 HG3 LYS A 482 -7.955 14.453 -1.047 1.00 0.00 H ATOM 565 HD2 LYS A 482 -10.448 16.076 -1.368 1.00 0.00 H ATOM 566 HD3 LYS A 482 -10.421 14.701 -0.261 1.00 0.00 H ATOM 567 HE2 LYS A 482 -8.522 15.679 0.917 1.00 0.00 H ATOM 568 HE3 LYS A 482 -8.513 17.039 -0.205 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -9.719 17.200 2.093 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -10.984 16.450 1.257 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -10.379 17.935 0.720 1.00 0.00 H ATOM 572 N PRO A 483 -6.592 15.098 -6.009 1.00 0.00 N ATOM 573 CA PRO A 483 -6.480 15.652 -7.361 1.00 0.00 C ATOM 574 C PRO A 483 -7.813 15.645 -8.102 1.00 0.00 C ATOM 575 O PRO A 483 -8.847 15.292 -7.536 1.00 0.00 O ATOM 576 CB PRO A 483 -5.482 14.715 -8.047 1.00 0.00 C ATOM 577 CG PRO A 483 -5.601 13.428 -7.306 1.00 0.00 C ATOM 578 CD PRO A 483 -5.915 13.797 -5.883 1.00 0.00 C ATOM 579 HA PRO A 483 -6.083 16.656 -7.347 1.00 0.00 H ATOM 580 HB2 PRO A 483 -5.750 14.599 -9.087 1.00 0.00 H ATOM 581 HB3 PRO A 483 -4.487 15.125 -7.969 1.00 0.00 H ATOM 582 HG2 PRO A 483 -6.400 12.836 -7.725 1.00 0.00 H ATOM 583 HG3 PRO A 483 -4.666 12.889 -7.356 1.00 0.00 H ATOM 584 HD2 PRO A 483 -6.570 13.062 -5.438 1.00 0.00 H ATOM 585 HD3 PRO A 483 -5.005 13.890 -5.308 1.00 0.00 H ATOM 586 N SER A 484 -7.781 16.037 -9.372 1.00 0.00 N ATOM 587 CA SER A 484 -8.987 16.079 -10.190 1.00 0.00 C ATOM 588 C SER A 484 -8.839 15.193 -11.423 1.00 0.00 C ATOM 589 O SER A 484 -9.803 14.583 -11.882 1.00 0.00 O ATOM 590 CB SER A 484 -9.291 17.517 -10.615 1.00 0.00 C ATOM 591 OG SER A 484 -8.221 18.064 -11.366 1.00 0.00 O ATOM 592 H SER A 484 -6.925 16.307 -9.767 1.00 0.00 H ATOM 593 HA SER A 484 -9.806 15.709 -9.591 1.00 0.00 H ATOM 594 HB2 SER A 484 -10.184 17.530 -11.221 1.00 0.00 H ATOM 595 HB3 SER A 484 -9.445 18.125 -9.735 1.00 0.00 H ATOM 596 HG SER A 484 -8.423 18.974 -11.596 1.00 0.00 H ATOM 597 N GLY A 485 -7.622 15.128 -11.954 1.00 0.00 N ATOM 598 CA GLY A 485 -7.368 14.315 -13.129 1.00 0.00 C ATOM 599 C GLY A 485 -7.192 15.147 -14.384 1.00 0.00 C ATOM 600 O GLY A 485 -7.450 16.351 -14.397 1.00 0.00 O ATOM 601 H GLY A 485 -6.890 15.637 -11.545 1.00 0.00 H ATOM 602 HA2 GLY A 485 -6.472 13.735 -12.965 1.00 0.00 H ATOM 603 HA3 GLY A 485 -8.199 13.640 -13.272 1.00 0.00 H ATOM 604 N PRO A 486 -6.740 14.501 -15.469 1.00 0.00 N ATOM 605 CA PRO A 486 -6.518 15.171 -16.754 1.00 0.00 C ATOM 606 C PRO A 486 -7.824 15.586 -17.424 1.00 0.00 C ATOM 607 O PRO A 486 -8.558 14.748 -17.946 1.00 0.00 O ATOM 608 CB PRO A 486 -5.803 14.106 -17.590 1.00 0.00 C ATOM 609 CG PRO A 486 -6.229 12.809 -16.995 1.00 0.00 C ATOM 610 CD PRO A 486 -6.411 13.067 -15.525 1.00 0.00 C ATOM 611 HA PRO A 486 -5.880 16.035 -16.646 1.00 0.00 H ATOM 612 HB2 PRO A 486 -6.112 14.189 -18.622 1.00 0.00 H ATOM 613 HB3 PRO A 486 -4.735 14.243 -17.515 1.00 0.00 H ATOM 614 HG2 PRO A 486 -7.160 12.489 -17.438 1.00 0.00 H ATOM 615 HG3 PRO A 486 -5.462 12.064 -17.152 1.00 0.00 H ATOM 616 HD2 PRO A 486 -7.222 12.470 -15.135 1.00 0.00 H ATOM 617 HD3 PRO A 486 -5.497 12.860 -14.989 1.00 0.00 H ATOM 618 N SER A 487 -8.106 16.885 -17.405 1.00 0.00 N ATOM 619 CA SER A 487 -9.325 17.411 -18.008 1.00 0.00 C ATOM 620 C SER A 487 -9.024 18.642 -18.856 1.00 0.00 C ATOM 621 O SER A 487 -8.155 19.446 -18.518 1.00 0.00 O ATOM 622 CB SER A 487 -10.346 17.761 -16.924 1.00 0.00 C ATOM 623 OG SER A 487 -9.842 18.759 -16.052 1.00 0.00 O ATOM 624 H SER A 487 -7.481 17.503 -16.973 1.00 0.00 H ATOM 625 HA SER A 487 -9.738 16.642 -18.644 1.00 0.00 H ATOM 626 HB2 SER A 487 -11.248 18.129 -17.387 1.00 0.00 H ATOM 627 HB3 SER A 487 -10.572 16.877 -16.346 1.00 0.00 H ATOM 628 HG SER A 487 -10.009 19.627 -16.428 1.00 0.00 H ATOM 629 N SER A 488 -9.749 18.784 -19.961 1.00 0.00 N ATOM 630 CA SER A 488 -9.558 19.915 -20.862 1.00 0.00 C ATOM 631 C SER A 488 -10.655 20.957 -20.666 1.00 0.00 C ATOM 632 O SER A 488 -11.695 20.910 -21.320 1.00 0.00 O ATOM 633 CB SER A 488 -9.543 19.440 -22.316 1.00 0.00 C ATOM 634 OG SER A 488 -9.077 20.461 -23.181 1.00 0.00 O ATOM 635 H SER A 488 -10.427 18.110 -20.178 1.00 0.00 H ATOM 636 HA SER A 488 -8.604 20.366 -20.630 1.00 0.00 H ATOM 637 HB2 SER A 488 -8.893 18.583 -22.406 1.00 0.00 H ATOM 638 HB3 SER A 488 -10.546 19.164 -22.611 1.00 0.00 H ATOM 639 HG SER A 488 -9.653 20.520 -23.947 1.00 0.00 H ATOM 640 N GLY A 489 -10.414 21.898 -19.758 1.00 0.00 N ATOM 641 CA GLY A 489 -11.390 22.938 -19.490 1.00 0.00 C ATOM 642 C GLY A 489 -11.772 23.709 -20.739 1.00 0.00 C ATOM 643 O GLY A 489 -11.103 23.564 -21.760 1.00 0.00 O ATOM 644 H GLY A 489 -9.566 21.886 -19.265 1.00 0.00 H ATOM 645 HA2 GLY A 489 -12.277 22.486 -19.073 1.00 0.00 H ATOM 646 HA3 GLY A 489 -10.975 23.628 -18.769 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.409 1.418 4.708 1.00 0.00 ZN