NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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565556 |
2m8g   |
19251 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 428 -30.445 32.471 -12.090 1.00 0.00 A ATOM 2 CA THR A 428 -30.740 31.016 -11.747 1.00 0.00 A ATOM 3 CB THR A 428 -29.410 30.271 -11.527 1.00 0.00 A ATOM 4 CG2 THR A 428 -28.700 30.788 -10.285 1.00 0.00 A ATOM 5 HT1 THR A 428 -31.190 30.345 -13.704 1.00 0.00 A ATOM 6 HA THR A 428 -31.305 30.980 -10.826 1.00 0.00 A ATOM 7 HB THR A 428 -28.774 30.442 -12.385 1.00 0.00 A ATOM 8 HG1 THR A 428 -29.435 28.426 -12.223 1.00 0.00 A ATOM 9 HG21 THR A 428 -29.095 30.290 -9.413 1.00 0.00 A ATOM 10 HG22 THR A 428 -28.859 31.852 -10.196 1.00 0.00 A ATOM 11 HG23 THR A 428 -27.642 30.587 -10.366 1.00 0.00 A ATOM 12 N THR A 428 -31.539 30.381 -12.789 1.00 0.00 A ATOM 13 O THR A 428 -29.545 32.763 -12.877 1.00 0.00 A ATOM 14 OG1 THR A 428 -29.650 28.866 -11.396 1.00 0.00 A ATOM 15 C SER A 429 -29.662 35.276 -11.252 1.00 0.00 A ATOM 16 CA SER A 429 -31.030 34.808 -11.739 1.00 0.00 A ATOM 17 CB SER A 429 -32.133 35.608 -11.044 1.00 0.00 A ATOM 18 HN SER A 429 -31.910 33.086 -10.877 1.00 0.00 A ATOM 19 HA SER A 429 -31.096 34.971 -12.804 1.00 0.00 A ATOM 20 HB1 SER A 429 -32.177 36.600 -11.469 1.00 0.00 A ATOM 21 HG SER A 429 -33.987 35.274 -10.508 1.00 0.00 A ATOM 22 N SER A 429 -31.209 33.381 -11.493 1.00 0.00 A ATOM 23 O SER A 429 -29.022 36.118 -11.881 1.00 0.00 A ATOM 24 OG SER A 429 -33.395 34.985 -11.207 1.00 0.00 A ATOM 25 C SER A 430 -26.793 34.373 -10.277 1.00 0.00 A ATOM 26 CA SER A 430 -27.931 35.085 -9.552 1.00 0.00 A ATOM 27 CB SER A 430 -27.897 34.739 -8.062 1.00 0.00 A ATOM 28 HN SER A 430 -29.778 34.057 -9.671 1.00 0.00 A ATOM 29 HA SER A 430 -27.804 36.152 -9.668 1.00 0.00 A ATOM 30 HB1 SER A 430 -28.727 35.220 -7.565 1.00 0.00 A ATOM 31 HG SER A 430 -27.144 32.999 -7.570 1.00 0.00 A ATOM 32 N SER A 430 -29.221 34.722 -10.127 1.00 0.00 A ATOM 33 O SER A 430 -26.929 33.221 -10.685 1.00 0.00 A ATOM 34 OG SER A 430 -27.993 33.340 -7.861 1.00 0.00 A ATOM 35 C GLU A 431 -23.233 34.781 -10.322 1.00 0.00 A ATOM 36 CA GLU A 431 -24.510 34.504 -11.110 1.00 0.00 A ATOM 37 CB GLU A 431 -24.386 35.077 -12.523 1.00 0.00 A ATOM 38 CD GLU A 431 -24.862 33.184 -14.125 1.00 0.00 A ATOM 39 CG GLU A 431 -25.369 34.474 -13.512 1.00 0.00 A ATOM 40 HN GLU A 431 -25.624 35.984 -10.085 1.00 0.00 A ATOM 41 HA GLU A 431 -24.653 33.435 -11.176 1.00 0.00 A ATOM 42 HB1 GLU A 431 -23.386 34.895 -12.885 1.00 0.00 A ATOM 43 HG1 GLU A 431 -25.545 35.186 -14.305 1.00 0.00 A ATOM 44 N GLU A 431 -25.671 35.069 -10.433 1.00 0.00 A ATOM 45 O GLU A 431 -22.331 35.470 -10.802 1.00 0.00 A ATOM 46 OE1 GLU A 431 -24.275 32.366 -13.384 1.00 0.00 A ATOM 47 OE2 GLU A 431 -25.050 32.990 -15.344 1.00 0.00 A ATOM 48 C LEU A 432 -21.129 33.177 -8.231 1.00 0.00 A ATOM 49 CA LEU A 432 -21.997 34.432 -8.255 1.00 0.00 A ATOM 50 CB LEU A 432 -22.435 34.790 -6.834 1.00 0.00 A ATOM 51 CD1 LEU A 432 -24.225 36.538 -6.982 1.00 0.00 A ATOM 52 CD2 LEU A 432 -22.545 36.626 -5.130 1.00 0.00 A ATOM 53 CG LEU A 432 -22.783 36.258 -6.588 1.00 0.00 A ATOM 54 HN LEU A 432 -23.912 33.704 -8.782 1.00 0.00 A ATOM 55 HA LEU A 432 -21.417 35.248 -8.660 1.00 0.00 A ATOM 56 HB1 LEU A 432 -21.630 34.522 -6.163 1.00 0.00 A ATOM 57 HD11 LEU A 432 -24.886 35.922 -6.390 1.00 0.00 A ATOM 58 HD12 LEU A 432 -24.363 36.312 -8.028 1.00 0.00 A ATOM 59 HD13 LEU A 432 -24.450 37.580 -6.806 1.00 0.00 A ATOM 60 HD21 LEU A 432 -23.020 35.896 -4.493 1.00 0.00 A ATOM 61 HD22 LEU A 432 -22.961 37.603 -4.934 1.00 0.00 A ATOM 62 HD23 LEU A 432 -21.482 36.641 -4.932 1.00 0.00 A ATOM 63 HG LEU A 432 -22.143 36.880 -7.199 1.00 0.00 A ATOM 64 N LEU A 432 -23.162 34.242 -9.110 1.00 0.00 A ATOM 65 O LEU A 432 -21.593 32.068 -8.492 1.00 0.00 A ATOM 66 C PRO A 433 -19.150 31.321 -6.660 1.00 0.00 A ATOM 67 CA PRO A 433 -18.881 32.249 -7.839 1.00 0.00 A ATOM 68 CB PRO A 433 -17.534 32.957 -7.666 1.00 0.00 A ATOM 69 CD PRO A 433 -19.218 34.651 -7.584 1.00 0.00 A ATOM 70 CG PRO A 433 -17.872 34.265 -7.038 1.00 0.00 A ATOM 71 HA PRO A 433 -18.873 31.674 -8.753 1.00 0.00 A ATOM 72 HB1 PRO A 433 -17.068 33.091 -8.631 1.00 0.00 A ATOM 73 HD1 PRO A 433 -19.107 35.257 -8.470 1.00 0.00 A ATOM 74 HG1 PRO A 433 -17.132 35.003 -7.310 1.00 0.00 A ATOM 75 N PRO A 433 -19.839 33.356 -7.907 1.00 0.00 A ATOM 76 O PRO A 433 -18.848 30.129 -6.714 1.00 0.00 A ATOM 77 C GLU A 434 -18.771 30.438 -3.840 1.00 0.00 A ATOM 78 CA GLU A 434 -20.029 31.096 -4.401 1.00 0.00 A ATOM 79 CB GLU A 434 -21.076 30.027 -4.721 1.00 0.00 A ATOM 80 CD GLU A 434 -23.531 29.475 -4.941 1.00 0.00 A ATOM 81 CG GLU A 434 -22.492 30.571 -4.807 1.00 0.00 A ATOM 82 HN GLU A 434 -19.936 32.831 -5.611 1.00 0.00 A ATOM 83 HA GLU A 434 -20.429 31.769 -3.659 1.00 0.00 A ATOM 84 HB1 GLU A 434 -21.050 29.273 -3.948 1.00 0.00 A ATOM 85 HG1 GLU A 434 -22.563 31.221 -5.668 1.00 0.00 A ATOM 86 N GLU A 434 -19.720 31.875 -5.594 1.00 0.00 A ATOM 87 O GLU A 434 -18.794 29.277 -3.429 1.00 0.00 A ATOM 88 OE1 GLU A 434 -23.140 28.290 -4.990 1.00 0.00 A ATOM 89 OE2 GLU A 434 -24.735 29.801 -4.998 1.00 0.00 A ATOM 90 C LEU A 435 -16.473 30.459 -1.810 1.00 0.00 A ATOM 91 CA LEU A 435 -16.405 30.679 -3.318 1.00 0.00 A ATOM 92 CB LEU A 435 -15.272 31.650 -3.653 1.00 0.00 A ATOM 93 CD1 LEU A 435 -13.583 30.366 -4.987 1.00 0.00 A ATOM 94 CD2 LEU A 435 -12.827 32.143 -3.398 1.00 0.00 A ATOM 95 CG LEU A 435 -13.862 31.060 -3.662 1.00 0.00 A ATOM 96 HN LEU A 435 -17.717 32.105 -4.169 1.00 0.00 A ATOM 97 HA LEU A 435 -16.211 29.733 -3.800 1.00 0.00 A ATOM 98 HB1 LEU A 435 -15.293 32.446 -2.921 1.00 0.00 A ATOM 99 HD11 LEU A 435 -12.938 30.987 -5.590 1.00 0.00 A ATOM 100 HD12 LEU A 435 -14.514 30.199 -5.509 1.00 0.00 A ATOM 101 HD13 LEU A 435 -13.101 29.417 -4.802 1.00 0.00 A ATOM 102 HD21 LEU A 435 -12.649 32.701 -4.305 1.00 0.00 A ATOM 103 HD22 LEU A 435 -11.906 31.687 -3.068 1.00 0.00 A ATOM 104 HD23 LEU A 435 -13.193 32.810 -2.630 1.00 0.00 A ATOM 105 HG LEU A 435 -13.783 30.320 -2.877 1.00 0.00 A ATOM 106 N LEU A 435 -17.673 31.187 -3.827 1.00 0.00 A ATOM 107 O LEU A 435 -15.979 29.454 -1.295 1.00 0.00 A ATOM 108 C LEU A 436 -18.267 30.265 0.728 1.00 0.00 A ATOM 109 CA LEU A 436 -17.225 31.311 0.342 1.00 0.00 A ATOM 110 CB LEU A 436 -17.613 32.671 0.926 1.00 0.00 A ATOM 111 CD1 LEU A 436 -15.997 34.367 0.033 1.00 0.00 A ATOM 112 CD2 LEU A 436 -16.861 34.576 2.371 1.00 0.00 A ATOM 113 CG LEU A 436 -16.455 33.609 1.268 1.00 0.00 A ATOM 114 HN LEU A 436 -17.464 32.178 -1.572 1.00 0.00 A ATOM 115 HA LEU A 436 -16.269 31.014 0.746 1.00 0.00 A ATOM 116 HB1 LEU A 436 -18.176 32.494 1.830 1.00 0.00 A ATOM 117 HD11 LEU A 436 -16.834 34.901 -0.392 1.00 0.00 A ATOM 118 HD12 LEU A 436 -15.609 33.670 -0.694 1.00 0.00 A ATOM 119 HD13 LEU A 436 -15.224 35.069 0.307 1.00 0.00 A ATOM 120 HD21 LEU A 436 -16.581 34.167 3.331 1.00 0.00 A ATOM 121 HD22 LEU A 436 -17.930 34.726 2.341 1.00 0.00 A ATOM 122 HD23 LEU A 436 -16.360 35.522 2.222 1.00 0.00 A ATOM 123 HG LEU A 436 -15.620 33.023 1.628 1.00 0.00 A ATOM 124 N LEU A 436 -17.090 31.402 -1.107 1.00 0.00 A ATOM 125 O LEU A 436 -18.088 29.523 1.694 1.00 0.00 A ATOM 126 C ARG A 437 -19.929 27.822 0.038 1.00 0.00 A ATOM 127 CA ARG A 437 -20.422 29.254 0.225 1.00 0.00 A ATOM 128 CB ARG A 437 -21.611 29.521 -0.701 1.00 0.00 A ATOM 129 CD ARG A 437 -23.644 29.962 0.709 1.00 0.00 A ATOM 130 CG ARG A 437 -22.569 30.576 -0.174 1.00 0.00 A ATOM 131 CZ ARG A 437 -25.643 30.363 -0.665 1.00 0.00 A ATOM 132 HN ARG A 437 -19.438 30.827 -0.792 1.00 0.00 A ATOM 133 HA ARG A 437 -20.740 29.382 1.249 1.00 0.00 A ATOM 134 HB1 ARG A 437 -22.160 28.601 -0.836 1.00 0.00 A ATOM 135 HD1 ARG A 437 -23.960 30.698 1.432 1.00 0.00 A ATOM 136 HE ARG A 437 -24.965 28.563 -0.139 1.00 0.00 A ATOM 137 HG1 ARG A 437 -23.041 31.071 -1.010 1.00 0.00 A ATOM 138 HH11 ARG A 437 -24.673 32.032 -0.067 1.00 0.00 A ATOM 139 HH12 ARG A 437 -26.083 32.301 -1.036 1.00 0.00 A ATOM 140 HH21 ARG A 437 -26.824 28.905 -1.415 1.00 0.00 A ATOM 141 HH22 ARG A 437 -27.307 30.521 -1.801 1.00 0.00 A ATOM 142 N ARG A 437 -19.353 30.210 -0.037 1.00 0.00 A ATOM 143 NE ARG A 437 -24.804 29.527 -0.065 1.00 0.00 A ATOM 144 NH1 ARG A 437 -25.451 31.673 -0.581 1.00 0.00 A ATOM 145 NH2 ARG A 437 -26.677 29.891 -1.350 1.00 0.00 A ATOM 146 O ARG A 437 -20.437 26.892 0.664 1.00 0.00 A ATOM 147 C LYS A 438 -17.783 25.725 0.166 1.00 0.00 A ATOM 148 CA LYS A 438 -18.374 26.335 -1.101 1.00 0.00 A ATOM 149 CB LYS A 438 -17.297 26.431 -2.184 1.00 0.00 A ATOM 150 CD LYS A 438 -16.499 25.356 -4.308 1.00 0.00 A ATOM 151 CE LYS A 438 -15.869 24.093 -4.879 1.00 0.00 A ATOM 152 CG LYS A 438 -17.047 25.121 -2.911 1.00 0.00 A ATOM 153 HN LYS A 438 -18.575 28.432 -1.300 1.00 0.00 A ATOM 154 HA LYS A 438 -19.172 25.699 -1.454 1.00 0.00 A ATOM 155 HB1 LYS A 438 -16.370 26.746 -1.726 1.00 0.00 A ATOM 156 HD1 LYS A 438 -15.749 26.134 -4.266 1.00 0.00 A ATOM 157 HE1 LYS A 438 -16.570 23.279 -4.775 1.00 0.00 A ATOM 158 HG1 LYS A 438 -17.979 24.579 -2.987 1.00 0.00 A ATOM 159 HZ1 LYS A 438 -14.811 23.539 -6.593 1.00 0.00 A ATOM 160 HZ2 LYS A 438 -15.125 25.198 -6.488 1.00 0.00 A ATOM 161 HZ3 LYS A 438 -16.365 24.128 -6.908 1.00 0.00 A ATOM 162 N LYS A 438 -18.938 27.653 -0.830 1.00 0.00 A ATOM 163 NZ LYS A 438 -15.517 24.250 -6.317 1.00 0.00 A ATOM 164 O LYS A 438 -17.019 26.373 0.880 1.00 0.00 A ATOM 165 C ARG A 439 -16.793 22.578 1.224 1.00 0.00 A ATOM 166 CA ARG A 439 -17.648 23.777 1.619 1.00 0.00 A ATOM 167 CB ARG A 439 -18.816 23.318 2.493 1.00 0.00 A ATOM 168 CD ARG A 439 -18.395 24.184 4.814 1.00 0.00 A ATOM 169 CG ARG A 439 -18.410 22.959 3.914 1.00 0.00 A ATOM 170 CZ ARG A 439 -16.884 26.036 5.394 1.00 0.00 A ATOM 171 HN ARG A 439 -18.755 24.010 -0.170 1.00 0.00 A ATOM 172 HA ARG A 439 -17.039 24.469 2.182 1.00 0.00 A ATOM 173 HB1 ARG A 439 -19.269 22.449 2.041 1.00 0.00 A ATOM 174 HD1 ARG A 439 -18.510 23.863 5.839 1.00 0.00 A ATOM 175 HE ARG A 439 -16.485 24.614 4.052 1.00 0.00 A ATOM 176 HG1 ARG A 439 -17.423 22.524 3.897 1.00 0.00 A ATOM 177 HH11 ARG A 439 -18.638 26.025 6.395 1.00 0.00 A ATOM 178 HH12 ARG A 439 -17.564 27.324 6.794 1.00 0.00 A ATOM 179 HH21 ARG A 439 -15.060 26.321 4.568 1.00 0.00 A ATOM 180 HH22 ARG A 439 -15.529 27.492 5.754 1.00 0.00 A ATOM 181 N ARG A 439 -18.142 24.475 0.438 1.00 0.00 A ATOM 182 NE ARG A 439 -17.152 24.940 4.691 1.00 0.00 A ATOM 183 NH1 ARG A 439 -17.767 26.500 6.266 1.00 0.00 A ATOM 184 NH2 ARG A 439 -15.730 26.668 5.225 1.00 0.00 A ATOM 185 O ARG A 439 -17.284 21.627 0.616 1.00 0.00 A ATOM 186 C GLU A 440 -14.994 20.258 1.961 1.00 0.00 A ATOM 187 CA GLU A 440 -14.587 21.548 1.252 1.00 0.00 A ATOM 188 CB GLU A 440 -13.160 21.931 1.647 1.00 0.00 A ATOM 189 CD GLU A 440 -12.582 22.530 -0.738 1.00 0.00 A ATOM 190 CG GLU A 440 -12.525 22.952 0.718 1.00 0.00 A ATOM 191 HN GLU A 440 -15.178 23.415 2.056 1.00 0.00 A ATOM 192 HA GLU A 440 -14.625 21.385 0.186 1.00 0.00 A ATOM 193 HB1 GLU A 440 -12.547 21.042 1.643 1.00 0.00 A ATOM 194 HG1 GLU A 440 -11.491 23.082 1.000 1.00 0.00 A ATOM 195 N GLU A 440 -15.510 22.630 1.573 1.00 0.00 A ATOM 196 O GLU A 440 -15.678 20.289 2.984 1.00 0.00 A ATOM 197 OE1 GLU A 440 -11.677 21.788 -1.176 1.00 0.00 A ATOM 198 OE2 GLU A 440 -13.530 22.941 -1.439 1.00 0.00 A ATOM 199 C ARG A 441 -13.618 17.081 2.383 1.00 0.00 A ATOM 200 CA ARG A 441 -14.887 17.828 1.986 1.00 0.00 A ATOM 201 CB ARG A 441 -15.695 16.989 0.993 1.00 0.00 A ATOM 202 CD ARG A 441 -15.870 16.038 -1.327 1.00 0.00 A ATOM 203 CG ARG A 441 -15.135 17.013 -0.419 1.00 0.00 A ATOM 204 CZ ARG A 441 -15.383 14.713 -3.339 1.00 0.00 A ATOM 205 HN ARG A 441 -14.025 19.168 0.594 1.00 0.00 A ATOM 206 HA ARG A 441 -15.484 17.995 2.870 1.00 0.00 A ATOM 207 HB1 ARG A 441 -16.706 17.365 0.963 1.00 0.00 A ATOM 208 HD1 ARG A 441 -16.817 16.475 -1.608 1.00 0.00 A ATOM 209 HE ARG A 441 -14.358 16.322 -2.758 1.00 0.00 A ATOM 210 HG1 ARG A 441 -14.090 16.743 -0.387 1.00 0.00 A ATOM 211 HH11 ARG A 441 -16.952 14.057 -2.250 1.00 0.00 A ATOM 212 HH12 ARG A 441 -16.598 13.132 -3.670 1.00 0.00 A ATOM 213 HH21 ARG A 441 -13.881 15.112 -4.632 1.00 0.00 A ATOM 214 HH22 ARG A 441 -14.850 13.733 -5.024 1.00 0.00 A ATOM 215 N ARG A 441 -14.568 19.127 1.409 1.00 0.00 A ATOM 216 NE ARG A 441 -15.109 15.735 -2.536 1.00 0.00 A ATOM 217 NH1 ARG A 441 -16.393 13.901 -3.063 1.00 0.00 A ATOM 218 NH2 ARG A 441 -14.644 14.501 -4.421 1.00 0.00 A ATOM 219 O ARG A 441 -13.185 16.158 1.693 1.00 0.00 A ATOM 220 C LYS A 442 -12.047 15.392 4.333 1.00 0.00 A ATOM 221 CA LYS A 442 -11.803 16.858 3.991 1.00 0.00 A ATOM 222 CB LYS A 442 -11.281 17.601 5.224 1.00 0.00 A ATOM 223 CD LYS A 442 -9.698 17.351 7.158 1.00 0.00 A ATOM 224 CE LYS A 442 -10.130 16.124 7.946 1.00 0.00 A ATOM 225 CG LYS A 442 -9.900 17.152 5.665 1.00 0.00 A ATOM 226 HN LYS A 442 -13.416 18.229 4.008 1.00 0.00 A ATOM 227 HA LYS A 442 -11.063 16.915 3.207 1.00 0.00 A ATOM 228 HB1 LYS A 442 -11.968 17.440 6.042 1.00 0.00 A ATOM 229 HD1 LYS A 442 -10.284 18.200 7.481 1.00 0.00 A ATOM 230 HE1 LYS A 442 -9.327 15.402 7.932 1.00 0.00 A ATOM 231 HG1 LYS A 442 -9.157 17.728 5.131 1.00 0.00 A ATOM 232 HZ1 LYS A 442 -10.623 15.590 9.906 1.00 0.00 A ATOM 233 HZ2 LYS A 442 -11.310 17.051 9.399 1.00 0.00 A ATOM 234 HZ3 LYS A 442 -9.667 16.981 9.794 1.00 0.00 A ATOM 235 N LYS A 442 -13.024 17.487 3.500 1.00 0.00 A ATOM 236 NZ LYS A 442 -10.455 16.461 9.360 1.00 0.00 A ATOM 237 O LYS A 442 -11.287 14.513 3.925 1.00 0.00 A ATOM 238 C THR A 443 -13.553 12.855 4.269 1.00 0.00 A ATOM 239 CA THR A 443 -13.456 13.774 5.482 1.00 0.00 A ATOM 240 CB THR A 443 -14.792 13.734 6.249 1.00 0.00 A ATOM 241 CG2 THR A 443 -14.612 14.241 7.673 1.00 0.00 A ATOM 242 HN THR A 443 -13.680 15.876 5.380 1.00 0.00 A ATOM 243 HA THR A 443 -12.678 13.410 6.137 1.00 0.00 A ATOM 244 HB THR A 443 -15.136 12.710 6.288 1.00 0.00 A ATOM 245 HG1 THR A 443 -16.164 14.019 4.862 1.00 0.00 A ATOM 246 HG21 THR A 443 -14.486 15.312 7.659 1.00 0.00 A ATOM 247 HG22 THR A 443 -13.741 13.780 8.112 1.00 0.00 A ATOM 248 HG23 THR A 443 -15.486 13.989 8.257 1.00 0.00 A ATOM 249 N THR A 443 -13.113 15.133 5.085 1.00 0.00 A ATOM 250 O THR A 443 -14.079 13.240 3.227 1.00 0.00 A ATOM 251 OG1 THR A 443 -15.769 14.531 5.573 1.00 0.00 A ATOM 252 C GLY A 444 -11.731 10.038 3.066 1.00 0.00 A ATOM 253 CA GLY A 444 -13.080 10.681 3.322 1.00 0.00 A ATOM 254 HN GLY A 444 -12.632 11.385 5.268 1.00 0.00 A ATOM 255 HA2 GLY A 444 -13.796 9.909 3.559 1.00 0.00 A ATOM 256 HA1 GLY A 444 -13.398 11.190 2.424 1.00 0.00 A ATOM 257 N GLY A 444 -13.040 11.637 4.414 1.00 0.00 A ATOM 258 O GLY A 444 -10.739 10.730 2.839 1.00 0.00 A ATOM 259 C ASP A 445 -10.478 7.284 1.513 1.00 0.00 A ATOM 260 CA ASP A 445 -10.457 7.973 2.874 1.00 0.00 A ATOM 261 CB ASP A 445 -10.242 6.939 3.980 1.00 0.00 A ATOM 262 CG ASP A 445 -8.778 6.596 4.176 1.00 0.00 A ATOM 263 HN ASP A 445 -12.519 8.214 3.290 1.00 0.00 A ATOM 264 HA ASP A 445 -9.641 8.680 2.892 1.00 0.00 A ATOM 265 HB1 ASP A 445 -10.774 6.035 3.726 1.00 0.00 A ATOM 266 N ASP A 445 -11.693 8.711 3.104 1.00 0.00 A ATOM 267 O ASP A 445 -11.494 6.718 1.109 1.00 0.00 A ATOM 268 OD1 ASP A 445 -7.927 7.231 3.518 1.00 0.00 A ATOM 269 OD2 ASP A 445 -8.483 5.694 4.987 1.00 0.00 A ATOM 270 C LEU A 446 -8.016 5.817 -0.582 1.00 0.00 A ATOM 271 CA LEU A 446 -9.242 6.720 -0.506 1.00 0.00 A ATOM 272 CB LEU A 446 -9.166 7.796 -1.591 1.00 0.00 A ATOM 273 CD1 LEU A 446 -10.605 9.794 -2.060 1.00 0.00 A ATOM 274 CD2 LEU A 446 -10.676 7.817 -3.592 1.00 0.00 A ATOM 275 CG LEU A 446 -10.504 8.279 -2.153 1.00 0.00 A ATOM 276 HN LEU A 446 -8.577 7.804 1.185 1.00 0.00 A ATOM 277 HA LEU A 446 -10.127 6.121 -0.666 1.00 0.00 A ATOM 278 HB1 LEU A 446 -8.587 7.396 -2.412 1.00 0.00 A ATOM 279 HD11 LEU A 446 -10.184 10.126 -1.125 1.00 0.00 A ATOM 280 HD12 LEU A 446 -11.643 10.089 -2.113 1.00 0.00 A ATOM 281 HD13 LEU A 446 -10.063 10.241 -2.880 1.00 0.00 A ATOM 282 HD21 LEU A 446 -11.464 8.387 -4.061 1.00 0.00 A ATOM 283 HD22 LEU A 446 -10.933 6.768 -3.605 1.00 0.00 A ATOM 284 HD23 LEU A 446 -9.752 7.967 -4.131 1.00 0.00 A ATOM 285 HG LEU A 446 -11.307 7.855 -1.566 1.00 0.00 A ATOM 286 N LEU A 446 -9.353 7.338 0.811 1.00 0.00 A ATOM 287 O LEU A 446 -7.081 5.929 0.211 1.00 0.00 A ATOM 288 C PRO A 447 -5.651 4.652 -2.281 1.00 0.00 A ATOM 289 CA PRO A 447 -6.909 3.961 -1.767 1.00 0.00 A ATOM 290 CB PRO A 447 -7.456 2.993 -2.821 1.00 0.00 A ATOM 291 CD PRO A 447 -9.096 4.710 -2.544 1.00 0.00 A ATOM 292 CG PRO A 447 -8.489 3.777 -3.554 1.00 0.00 A ATOM 293 HA PRO A 447 -6.677 3.418 -0.863 1.00 0.00 A ATOM 294 HB1 PRO A 447 -7.886 2.131 -2.334 1.00 0.00 A ATOM 295 HD1 PRO A 447 -9.960 4.255 -2.082 1.00 0.00 A ATOM 296 HG1 PRO A 447 -9.242 3.111 -3.950 1.00 0.00 A ATOM 297 N PRO A 447 -8.016 4.900 -1.562 1.00 0.00 A ATOM 298 O PRO A 447 -4.536 4.305 -1.892 1.00 0.00 A ATOM 299 C LYS A 448 -3.806 6.911 -2.623 1.00 0.00 A ATOM 300 CA LYS A 448 -4.716 6.376 -3.724 1.00 0.00 A ATOM 301 CB LYS A 448 -5.227 7.532 -4.585 1.00 0.00 A ATOM 302 CD LYS A 448 -5.826 8.354 -6.882 1.00 0.00 A ATOM 303 CE LYS A 448 -6.157 7.956 -8.313 1.00 0.00 A ATOM 304 CG LYS A 448 -5.512 7.140 -6.025 1.00 0.00 A ATOM 305 HN LYS A 448 -6.749 5.865 -3.430 1.00 0.00 A ATOM 306 HA LYS A 448 -4.149 5.699 -4.345 1.00 0.00 A ATOM 307 HB1 LYS A 448 -4.486 8.318 -4.588 1.00 0.00 A ATOM 308 HD1 LYS A 448 -4.966 9.010 -6.891 1.00 0.00 A ATOM 309 HE1 LYS A 448 -7.187 7.632 -8.352 1.00 0.00 A ATOM 310 HG1 LYS A 448 -6.358 6.468 -6.044 1.00 0.00 A ATOM 311 HZ1 LYS A 448 -6.332 8.831 -10.202 1.00 0.00 A ATOM 312 HZ2 LYS A 448 -4.956 9.316 -9.345 1.00 0.00 A ATOM 313 HZ3 LYS A 448 -6.475 9.928 -8.921 1.00 0.00 A ATOM 314 N LYS A 448 -5.836 5.634 -3.157 1.00 0.00 A ATOM 315 NZ LYS A 448 -5.967 9.087 -9.262 1.00 0.00 A ATOM 316 O LYS A 448 -2.581 6.830 -2.722 1.00 0.00 A ATOM 317 C PHE A 449 -2.834 6.919 0.232 1.00 0.00 A ATOM 318 CA PHE A 449 -3.656 8.006 -0.454 1.00 0.00 A ATOM 319 CB PHE A 449 -4.601 8.661 0.556 1.00 0.00 A ATOM 320 CD1 PHE A 449 -5.362 10.534 -0.932 1.00 0.00 A ATOM 321 CD2 PHE A 449 -4.569 11.071 1.252 1.00 0.00 A ATOM 322 CE1 PHE A 449 -5.591 11.874 -1.182 1.00 0.00 A ATOM 323 CE2 PHE A 449 -4.797 12.413 1.008 1.00 0.00 A ATOM 324 CG PHE A 449 -4.849 10.117 0.286 1.00 0.00 A ATOM 325 CZ PHE A 449 -5.308 12.814 -0.211 1.00 0.00 A ATOM 326 HN PHE A 449 -5.391 7.493 -1.553 1.00 0.00 A ATOM 327 HA PHE A 449 -2.984 8.755 -0.845 1.00 0.00 A ATOM 328 HB1 PHE A 449 -4.178 8.572 1.544 1.00 0.00 A ATOM 329 HD1 PHE A 449 -5.583 9.798 -1.692 1.00 0.00 A ATOM 330 HD2 PHE A 449 -4.169 10.758 2.205 1.00 0.00 A ATOM 331 HE1 PHE A 449 -5.991 12.184 -2.136 1.00 0.00 A ATOM 332 HE2 PHE A 449 -4.574 13.146 1.769 1.00 0.00 A ATOM 333 HZ PHE A 449 -5.487 13.861 -0.404 1.00 0.00 A ATOM 334 N PHE A 449 -4.412 7.458 -1.574 1.00 0.00 A ATOM 335 O PHE A 449 -1.680 7.137 0.599 1.00 0.00 A ATOM 336 C ILE A 450 -1.560 4.170 0.228 1.00 0.00 A ATOM 337 CA ILE A 450 -2.765 4.626 1.043 1.00 0.00 A ATOM 338 CB ILE A 450 -3.719 3.434 1.240 1.00 0.00 A ATOM 339 CD1 ILE A 450 -4.811 4.584 3.230 1.00 0.00 A ATOM 340 CG1 ILE A 450 -5.020 3.896 1.899 1.00 0.00 A ATOM 341 CG2 ILE A 450 -3.050 2.352 2.076 1.00 0.00 A ATOM 342 HN ILE A 450 -4.361 5.635 0.088 1.00 0.00 A ATOM 343 HA ILE A 450 -2.425 4.954 2.015 1.00 0.00 A ATOM 344 HB ILE A 450 -3.943 3.017 0.270 1.00 0.00 A ATOM 345 HD11 ILE A 450 -4.561 5.622 3.064 1.00 0.00 A ATOM 346 HD12 ILE A 450 -5.718 4.521 3.814 1.00 0.00 A ATOM 347 HD13 ILE A 450 -4.006 4.101 3.763 1.00 0.00 A ATOM 348 HG11 ILE A 450 -5.656 3.037 2.064 1.00 0.00 A ATOM 349 HG21 ILE A 450 -2.255 2.790 2.661 1.00 0.00 A ATOM 350 HG22 ILE A 450 -3.778 1.907 2.737 1.00 0.00 A ATOM 351 HG23 ILE A 450 -2.642 1.594 1.425 1.00 0.00 A ATOM 352 N ILE A 450 -3.440 5.747 0.402 1.00 0.00 A ATOM 353 O ILE A 450 -0.453 4.050 0.752 1.00 0.00 A ATOM 354 C GLU A 451 0.363 4.547 -2.076 1.00 0.00 A ATOM 355 CA GLU A 451 -0.715 3.476 -1.947 1.00 0.00 A ATOM 356 CB GLU A 451 -1.278 3.133 -3.328 1.00 0.00 A ATOM 357 CD GLU A 451 -2.587 3.917 -5.340 1.00 0.00 A ATOM 358 CG GLU A 451 -1.994 4.295 -3.997 1.00 0.00 A ATOM 359 HN GLU A 451 -2.688 4.031 -1.418 1.00 0.00 A ATOM 360 HA GLU A 451 -0.274 2.588 -1.518 1.00 0.00 A ATOM 361 HB1 GLU A 451 -1.979 2.318 -3.225 1.00 0.00 A ATOM 362 HG1 GLU A 451 -1.289 5.099 -4.145 1.00 0.00 A ATOM 363 N GLU A 451 -1.784 3.918 -1.058 1.00 0.00 A ATOM 364 O GLU A 451 1.537 4.239 -2.281 1.00 0.00 A ATOM 365 OE1 GLU A 451 -3.236 2.854 -5.425 1.00 0.00 A ATOM 366 OE2 GLU A 451 -2.403 4.686 -6.307 1.00 0.00 A ATOM 367 C GLU A 452 1.723 7.057 -0.790 1.00 0.00 A ATOM 368 CA GLU A 452 0.887 6.924 -2.060 1.00 0.00 A ATOM 369 CB GLU A 452 0.127 8.226 -2.321 1.00 0.00 A ATOM 370 CD GLU A 452 1.159 9.370 -4.323 1.00 0.00 A ATOM 371 CG GLU A 452 1.012 9.358 -2.814 1.00 0.00 A ATOM 372 HN GLU A 452 -0.994 5.988 -1.791 1.00 0.00 A ATOM 373 HA GLU A 452 1.546 6.729 -2.892 1.00 0.00 A ATOM 374 HB1 GLU A 452 -0.348 8.543 -1.403 1.00 0.00 A ATOM 375 HG1 GLU A 452 1.992 9.251 -2.373 1.00 0.00 A ATOM 376 N GLU A 452 -0.045 5.807 -1.955 1.00 0.00 A ATOM 377 O GLU A 452 2.944 7.198 -0.849 1.00 0.00 A ATOM 378 OE1 GLU A 452 0.548 8.506 -4.986 1.00 0.00 A ATOM 379 OE2 GLU A 452 1.885 10.244 -4.841 1.00 0.00 A ATOM 380 C THR A 453 2.578 5.890 1.933 1.00 0.00 A ATOM 381 CA THR A 453 1.735 7.126 1.643 1.00 0.00 A ATOM 382 CB THR A 453 0.731 7.331 2.794 1.00 0.00 A ATOM 383 CG2 THR A 453 -0.081 6.067 3.034 1.00 0.00 A ATOM 384 HN THR A 453 0.083 6.896 0.341 1.00 0.00 A ATOM 385 HA THR A 453 2.383 7.990 1.601 1.00 0.00 A ATOM 386 HB THR A 453 0.056 8.130 2.524 1.00 0.00 A ATOM 387 HG1 THR A 453 0.830 7.626 4.741 1.00 0.00 A ATOM 388 HG21 THR A 453 0.585 5.255 3.285 1.00 0.00 A ATOM 389 HG22 THR A 453 -0.632 5.818 2.140 1.00 0.00 A ATOM 390 HG23 THR A 453 -0.770 6.233 3.849 1.00 0.00 A ATOM 391 N THR A 453 1.055 7.010 0.359 1.00 0.00 A ATOM 392 O THR A 453 3.630 5.980 2.565 1.00 0.00 A ATOM 393 OG1 THR A 453 1.427 7.692 3.991 1.00 0.00 A ATOM 394 C GLU A 454 4.065 3.408 0.795 1.00 0.00 A ATOM 395 CA GLU A 454 2.821 3.482 1.676 1.00 0.00 A ATOM 396 CB GLU A 454 1.903 2.293 1.383 1.00 0.00 A ATOM 397 CD GLU A 454 2.476 0.879 3.396 1.00 0.00 A ATOM 398 CG GLU A 454 2.448 0.966 1.882 1.00 0.00 A ATOM 399 HN GLU A 454 1.264 4.730 0.969 1.00 0.00 A ATOM 400 HA GLU A 454 3.125 3.443 2.711 1.00 0.00 A ATOM 401 HB1 GLU A 454 1.760 2.221 0.315 1.00 0.00 A ATOM 402 HG1 GLU A 454 3.454 0.841 1.511 1.00 0.00 A ATOM 403 N GLU A 454 2.109 4.736 1.466 1.00 0.00 A ATOM 404 O GLU A 454 5.160 3.105 1.270 1.00 0.00 A ATOM 405 OE1 GLU A 454 1.626 1.526 4.044 1.00 0.00 A ATOM 406 OE2 GLU A 454 3.347 0.164 3.933 1.00 0.00 A ATOM 407 C LYS A 455 6.052 4.691 -1.082 1.00 0.00 A ATOM 408 CA LYS A 455 4.994 3.653 -1.441 1.00 0.00 A ATOM 409 CB LYS A 455 4.482 3.901 -2.862 1.00 0.00 A ATOM 410 CD LYS A 455 5.832 5.229 -4.513 1.00 0.00 A ATOM 411 CE LYS A 455 7.021 5.906 -3.849 1.00 0.00 A ATOM 412 CG LYS A 455 5.572 3.855 -3.919 1.00 0.00 A ATOM 413 HN LYS A 455 2.991 3.920 -0.812 1.00 0.00 A ATOM 414 HA LYS A 455 5.441 2.670 -1.396 1.00 0.00 A ATOM 415 HB1 LYS A 455 4.016 4.875 -2.898 1.00 0.00 A ATOM 416 HD1 LYS A 455 4.955 5.844 -4.372 1.00 0.00 A ATOM 417 HE1 LYS A 455 7.706 5.144 -3.504 1.00 0.00 A ATOM 418 HG1 LYS A 455 5.266 3.183 -4.709 1.00 0.00 A ATOM 419 HZ1 LYS A 455 8.639 6.381 -5.082 1.00 0.00 A ATOM 420 HZ2 LYS A 455 7.936 7.722 -4.327 1.00 0.00 A ATOM 421 HZ3 LYS A 455 7.158 6.982 -5.634 1.00 0.00 A ATOM 422 N LYS A 455 3.888 3.685 -0.492 1.00 0.00 A ATOM 423 NZ LYS A 455 7.740 6.811 -4.789 1.00 0.00 A ATOM 424 O LYS A 455 7.250 4.413 -1.124 1.00 0.00 A ATOM 425 C LYS A 456 7.327 6.595 0.873 1.00 0.00 A ATOM 426 CA LYS A 456 6.507 6.970 -0.358 1.00 0.00 A ATOM 427 CB LYS A 456 5.719 8.253 -0.087 1.00 0.00 A ATOM 428 CD LYS A 456 4.433 10.195 -1.028 1.00 0.00 A ATOM 429 CE LYS A 456 4.221 11.066 -2.257 1.00 0.00 A ATOM 430 CG LYS A 456 5.281 8.977 -1.349 1.00 0.00 A ATOM 431 HN LYS A 456 4.633 6.051 -0.713 1.00 0.00 A ATOM 432 HA LYS A 456 7.178 7.137 -1.186 1.00 0.00 A ATOM 433 HB1 LYS A 456 6.336 8.926 0.492 1.00 0.00 A ATOM 434 HD1 LYS A 456 4.930 10.779 -0.266 1.00 0.00 A ATOM 435 HE1 LYS A 456 3.794 10.459 -3.042 1.00 0.00 A ATOM 436 HG1 LYS A 456 4.703 8.297 -1.959 1.00 0.00 A ATOM 437 HZ1 LYS A 456 3.747 12.861 -1.299 1.00 0.00 A ATOM 438 HZ2 LYS A 456 2.412 11.859 -1.575 1.00 0.00 A ATOM 439 HZ3 LYS A 456 3.099 12.723 -2.855 1.00 0.00 A ATOM 440 N LYS A 456 5.600 5.889 -0.727 1.00 0.00 A ATOM 441 NZ LYS A 456 3.306 12.207 -1.977 1.00 0.00 A ATOM 442 O LYS A 456 8.509 6.927 0.967 1.00 0.00 A ATOM 443 C ARG A 457 8.431 4.433 2.738 1.00 0.00 A ATOM 444 CA ARG A 457 7.364 5.482 3.037 1.00 0.00 A ATOM 445 CB ARG A 457 6.348 4.922 4.035 1.00 0.00 A ATOM 446 CD ARG A 457 6.499 6.215 6.185 1.00 0.00 A ATOM 447 CG ARG A 457 5.704 5.986 4.908 1.00 0.00 A ATOM 448 CZ ARG A 457 4.716 6.398 7.867 1.00 0.00 A ATOM 449 HN ARG A 457 5.750 5.667 1.679 1.00 0.00 A ATOM 450 HA ARG A 457 7.839 6.350 3.469 1.00 0.00 A ATOM 451 HB1 ARG A 457 6.847 4.213 4.677 1.00 0.00 A ATOM 452 HD1 ARG A 457 7.382 6.788 5.944 1.00 0.00 A ATOM 453 HE ARG A 457 5.967 7.869 7.369 1.00 0.00 A ATOM 454 HG1 ARG A 457 4.706 5.668 5.169 1.00 0.00 A ATOM 455 HH11 ARG A 457 4.857 4.593 6.972 1.00 0.00 A ATOM 456 HH12 ARG A 457 3.605 4.735 8.160 1.00 0.00 A ATOM 457 HH21 ARG A 457 4.323 8.069 8.935 1.00 0.00 A ATOM 458 HH22 ARG A 457 3.301 6.713 9.276 1.00 0.00 A ATOM 459 N ARG A 457 6.692 5.902 1.812 1.00 0.00 A ATOM 460 NE ARG A 457 5.724 6.937 7.190 1.00 0.00 A ATOM 461 NH1 ARG A 457 4.363 5.139 7.647 1.00 0.00 A ATOM 462 NH2 ARG A 457 4.059 7.120 8.766 1.00 0.00 A ATOM 463 O ARG A 457 9.561 4.528 3.220 1.00 0.00 A ATOM 464 C ILE A 458 10.200 2.919 0.836 1.00 0.00 A ATOM 465 CA ILE A 458 8.991 2.366 1.582 1.00 0.00 A ATOM 466 CB ILE A 458 8.306 1.299 0.708 1.00 0.00 A ATOM 467 CD1 ILE A 458 7.605 -0.304 2.556 1.00 0.00 A ATOM 468 CG1 ILE A 458 7.152 0.648 1.472 1.00 0.00 A ATOM 469 CG2 ILE A 458 9.316 0.250 0.268 1.00 0.00 A ATOM 470 HN ILE A 458 7.151 3.412 1.592 1.00 0.00 A ATOM 471 HA ILE A 458 9.328 1.895 2.494 1.00 0.00 A ATOM 472 HB ILE A 458 7.918 1.784 -0.175 1.00 0.00 A ATOM 473 HD11 ILE A 458 7.060 -0.098 3.467 1.00 0.00 A ATOM 474 HD12 ILE A 458 7.414 -1.321 2.247 1.00 0.00 A ATOM 475 HD13 ILE A 458 8.662 -0.173 2.733 1.00 0.00 A ATOM 476 HG11 ILE A 458 6.539 0.092 0.776 1.00 0.00 A ATOM 477 HG21 ILE A 458 9.982 0.677 -0.468 1.00 0.00 A ATOM 478 HG22 ILE A 458 9.889 -0.080 1.121 1.00 0.00 A ATOM 479 HG23 ILE A 458 8.796 -0.592 -0.165 1.00 0.00 A ATOM 480 N ILE A 458 8.065 3.433 1.945 1.00 0.00 A ATOM 481 O ILE A 458 11.345 2.658 1.209 1.00 0.00 A ATOM 482 C ILE A 459 11.850 5.237 -0.178 1.00 0.00 A ATOM 483 CA ILE A 459 11.008 4.279 -1.013 1.00 0.00 A ATOM 484 CB ILE A 459 10.447 5.034 -2.233 1.00 0.00 A ATOM 485 CD1 ILE A 459 11.237 5.278 -4.640 1.00 0.00 A ATOM 486 CG1 ILE A 459 11.583 5.437 -3.176 1.00 0.00 A ATOM 487 CG2 ILE A 459 9.665 6.259 -1.783 1.00 0.00 A ATOM 488 HN ILE A 459 9.008 3.859 -0.464 1.00 0.00 A ATOM 489 HA ILE A 459 11.640 3.478 -1.369 1.00 0.00 A ATOM 490 HB ILE A 459 9.770 4.377 -2.756 1.00 0.00 A ATOM 491 HD11 ILE A 459 10.231 4.893 -4.733 1.00 0.00 A ATOM 492 HD12 ILE A 459 11.300 6.237 -5.132 1.00 0.00 A ATOM 493 HD13 ILE A 459 11.930 4.589 -5.101 1.00 0.00 A ATOM 494 HG11 ILE A 459 12.447 4.823 -2.969 1.00 0.00 A ATOM 495 HG21 ILE A 459 9.178 6.708 -2.636 1.00 0.00 A ATOM 496 HG22 ILE A 459 8.921 5.964 -1.059 1.00 0.00 A ATOM 497 HG23 ILE A 459 10.340 6.974 -1.336 1.00 0.00 A ATOM 498 N ILE A 459 9.940 3.686 -0.217 1.00 0.00 A ATOM 499 O ILE A 459 13.066 5.318 -0.347 1.00 0.00 A ATOM 500 C GLU A 460 12.873 6.200 2.503 1.00 0.00 A ATOM 501 CA GLU A 460 11.883 6.913 1.586 1.00 0.00 A ATOM 502 CB GLU A 460 10.872 7.700 2.424 1.00 0.00 A ATOM 503 CD GLU A 460 10.590 9.642 4.015 1.00 0.00 A ATOM 504 CG GLU A 460 11.512 8.550 3.509 1.00 0.00 A ATOM 505 HN GLU A 460 10.223 5.851 0.811 1.00 0.00 A ATOM 506 HA GLU A 460 12.425 7.600 0.955 1.00 0.00 A ATOM 507 HB1 GLU A 460 10.194 7.004 2.895 1.00 0.00 A ATOM 508 HG1 GLU A 460 12.404 9.010 3.109 1.00 0.00 A ATOM 509 N GLU A 460 11.193 5.960 0.724 1.00 0.00 A ATOM 510 O GLU A 460 14.043 6.573 2.579 1.00 0.00 A ATOM 511 OE1 GLU A 460 9.410 9.340 4.291 1.00 0.00 A ATOM 512 OE2 GLU A 460 11.046 10.798 4.134 1.00 0.00 A ATOM 513 C ALA A 461 14.404 3.764 3.363 1.00 0.00 A ATOM 514 CA ALA A 461 13.237 4.405 4.106 1.00 0.00 A ATOM 515 CB ALA A 461 12.414 3.342 4.818 1.00 0.00 A ATOM 516 HN ALA A 461 11.453 4.923 3.092 1.00 0.00 A ATOM 517 HA ALA A 461 13.628 5.083 4.851 1.00 0.00 A ATOM 518 HB1 ALA A 461 12.102 3.717 5.782 1.00 0.00 A ATOM 519 HB2 ALA A 461 11.544 3.104 4.225 1.00 0.00 A ATOM 520 HB3 ALA A 461 13.014 2.454 4.954 1.00 0.00 A ATOM 521 N ALA A 461 12.394 5.172 3.196 1.00 0.00 A ATOM 522 O ALA A 461 15.547 3.815 3.819 1.00 0.00 A ATOM 523 C LEU A 462 16.242 3.488 1.040 1.00 0.00 A ATOM 524 CA LEU A 462 15.136 2.506 1.411 1.00 0.00 A ATOM 525 CB LEU A 462 14.516 1.914 0.144 1.00 0.00 A ATOM 526 CD1 LEU A 462 12.930 0.260 -0.870 1.00 0.00 A ATOM 527 CD2 LEU A 462 14.935 -0.545 0.390 1.00 0.00 A ATOM 528 CG LEU A 462 13.870 0.537 0.293 1.00 0.00 A ATOM 529 HN LEU A 462 13.182 3.151 1.906 1.00 0.00 A ATOM 530 HA LEU A 462 15.562 1.708 2.001 1.00 0.00 A ATOM 531 HB1 LEU A 462 15.297 1.835 -0.599 1.00 0.00 A ATOM 532 HD11 LEU A 462 12.805 -0.806 -0.985 1.00 0.00 A ATOM 533 HD12 LEU A 462 13.347 0.673 -1.775 1.00 0.00 A ATOM 534 HD13 LEU A 462 11.970 0.716 -0.673 1.00 0.00 A ATOM 535 HD21 LEU A 462 15.715 -0.222 1.063 1.00 0.00 A ATOM 536 HD22 LEU A 462 15.354 -0.726 -0.589 1.00 0.00 A ATOM 537 HD23 LEU A 462 14.491 -1.456 0.764 1.00 0.00 A ATOM 538 HG LEU A 462 13.287 0.516 1.205 1.00 0.00 A ATOM 539 N LEU A 462 14.110 3.159 2.217 1.00 0.00 A ATOM 540 O LEU A 462 17.419 3.238 1.297 1.00 0.00 A ATOM 541 C GLU A 463 17.633 6.110 1.222 1.00 0.00 A ATOM 542 CA GLU A 463 16.817 5.626 0.027 1.00 0.00 A ATOM 543 CB GLU A 463 16.095 6.807 -0.625 1.00 0.00 A ATOM 544 CD GLU A 463 15.958 6.861 -3.146 1.00 0.00 A ATOM 545 CG GLU A 463 15.291 6.425 -1.855 1.00 0.00 A ATOM 546 HN GLU A 463 14.903 4.748 0.254 1.00 0.00 A ATOM 547 HA GLU A 463 17.485 5.181 -0.694 1.00 0.00 A ATOM 548 HB1 GLU A 463 16.829 7.545 -0.914 1.00 0.00 A ATOM 549 HG1 GLU A 463 14.319 6.892 -1.794 1.00 0.00 A ATOM 550 N GLU A 463 15.856 4.606 0.433 1.00 0.00 A ATOM 551 O GLU A 463 18.838 6.335 1.115 1.00 0.00 A ATOM 552 OE1 GLU A 463 17.201 6.978 -3.162 1.00 0.00 A ATOM 553 OE2 GLU A 463 15.235 7.083 -4.141 1.00 0.00 A ATOM 554 C LYS A 464 18.537 5.639 4.144 1.00 0.00 A ATOM 555 CA LYS A 464 17.628 6.726 3.577 1.00 0.00 A ATOM 556 CB LYS A 464 16.589 7.135 4.624 1.00 0.00 A ATOM 557 CD LYS A 464 15.363 8.994 3.463 1.00 0.00 A ATOM 558 CE LYS A 464 15.304 10.501 3.264 1.00 0.00 A ATOM 559 CG LYS A 464 16.274 8.621 4.621 1.00 0.00 A ATOM 560 HN LYS A 464 16.006 6.073 2.384 1.00 0.00 A ATOM 561 HA LYS A 464 18.230 7.586 3.324 1.00 0.00 A ATOM 562 HB1 LYS A 464 16.960 6.869 5.604 1.00 0.00 A ATOM 563 HD1 LYS A 464 14.366 8.628 3.670 1.00 0.00 A ATOM 564 HE1 LYS A 464 16.142 10.802 2.654 1.00 0.00 A ATOM 565 HG1 LYS A 464 17.198 9.175 4.533 1.00 0.00 A ATOM 566 HZ1 LYS A 464 13.263 10.944 3.287 1.00 0.00 A ATOM 567 HZ2 LYS A 464 13.800 10.258 1.836 1.00 0.00 A ATOM 568 HZ3 LYS A 464 14.153 11.874 2.190 1.00 0.00 A ATOM 569 N LYS A 464 16.967 6.268 2.361 1.00 0.00 A ATOM 570 NZ LYS A 464 14.041 10.924 2.598 1.00 0.00 A ATOM 571 O LYS A 464 19.494 5.928 4.863 1.00 0.00 A ATOM 572 C THR A 465 20.107 2.885 3.287 1.00 0.00 A ATOM 573 CA THR A 465 19.021 3.259 4.289 1.00 0.00 A ATOM 574 CB THR A 465 18.135 2.026 4.553 1.00 0.00 A ATOM 575 CG2 THR A 465 17.161 2.293 5.690 1.00 0.00 A ATOM 576 HN THR A 465 17.457 4.222 3.238 1.00 0.00 A ATOM 577 HA THR A 465 19.487 3.547 5.221 1.00 0.00 A ATOM 578 HB THR A 465 18.771 1.198 4.831 1.00 0.00 A ATOM 579 HG1 THR A 465 17.113 0.770 3.427 1.00 0.00 A ATOM 580 HG21 THR A 465 16.163 2.025 5.379 1.00 0.00 A ATOM 581 HG22 THR A 465 17.187 3.342 5.949 1.00 0.00 A ATOM 582 HG23 THR A 465 17.441 1.704 6.551 1.00 0.00 A ATOM 583 N THR A 465 18.232 4.388 3.814 1.00 0.00 A ATOM 584 O THR A 465 20.979 2.068 3.577 1.00 0.00 A ATOM 585 OG1 THR A 465 17.410 1.682 3.367 1.00 0.00 A ATOM 586 C GLY A 466 20.592 2.097 0.142 1.00 0.00 A ATOM 587 CA GLY A 466 21.031 3.207 1.076 1.00 0.00 A ATOM 588 HN GLY A 466 19.327 4.132 1.927 1.00 0.00 A ATOM 589 HA2 GLY A 466 21.200 4.104 0.498 1.00 0.00 A ATOM 590 HA1 GLY A 466 21.957 2.917 1.550 1.00 0.00 A ATOM 591 N GLY A 466 20.046 3.489 2.104 1.00 0.00 A ATOM 592 O GLY A 466 21.399 1.256 -0.257 1.00 0.00 A ATOM 593 C TYR A 467 18.934 -0.320 -0.500 1.00 0.00 A ATOM 594 CA TYR A 467 18.764 1.074 -1.098 1.00 0.00 A ATOM 595 CB TYR A 467 19.449 1.141 -2.464 1.00 0.00 A ATOM 596 CD1 TYR A 467 18.099 3.073 -3.369 1.00 0.00 A ATOM 597 CD2 TYR A 467 20.475 3.192 -3.520 1.00 0.00 A ATOM 598 CE1 TYR A 467 17.994 4.309 -3.978 1.00 0.00 A ATOM 599 CE2 TYR A 467 20.379 4.429 -4.128 1.00 0.00 A ATOM 600 CG TYR A 467 19.339 2.494 -3.130 1.00 0.00 A ATOM 601 CZ TYR A 467 19.136 4.983 -4.355 1.00 0.00 A ATOM 602 HN TYR A 467 18.717 2.788 0.142 1.00 0.00 A ATOM 603 HA TYR A 467 17.710 1.274 -1.223 1.00 0.00 A ATOM 604 HB1 TYR A 467 18.999 0.410 -3.120 1.00 0.00 A ATOM 605 HD1 TYR A 467 17.206 2.543 -3.073 1.00 0.00 A ATOM 606 HD2 TYR A 467 21.446 2.755 -3.341 1.00 0.00 A ATOM 607 HE1 TYR A 467 17.021 4.744 -4.156 1.00 0.00 A ATOM 608 HE2 TYR A 467 21.274 4.957 -4.424 1.00 0.00 A ATOM 609 HH TYR A 467 19.087 6.107 -5.915 1.00 0.00 A ATOM 610 N TYR A 467 19.310 2.092 -0.207 1.00 0.00 A ATOM 611 O TYR A 467 19.462 -1.225 -1.145 1.00 0.00 A ATOM 612 OH TYR A 467 19.036 6.214 -4.962 1.00 0.00 A ATOM 613 C VAL A 468 17.220 -2.214 1.953 1.00 0.00 A ATOM 614 CA VAL A 468 18.579 -1.766 1.426 1.00 0.00 A ATOM 615 CB VAL A 468 19.576 -1.701 2.598 1.00 0.00 A ATOM 616 CG1 VAL A 468 19.768 -3.078 3.214 1.00 0.00 A ATOM 617 CG2 VAL A 468 20.906 -1.125 2.135 1.00 0.00 A ATOM 618 HN VAL A 468 18.069 0.275 1.202 1.00 0.00 A ATOM 619 HA VAL A 468 18.938 -2.498 0.716 1.00 0.00 A ATOM 620 HB VAL A 468 19.168 -1.046 3.355 1.00 0.00 A ATOM 621 HG11 VAL A 468 20.716 -3.486 2.894 1.00 0.00 A ATOM 622 HG12 VAL A 468 19.755 -2.996 4.291 1.00 0.00 A ATOM 623 HG13 VAL A 468 18.969 -3.730 2.893 1.00 0.00 A ATOM 624 HG21 VAL A 468 21.058 -0.158 2.590 1.00 0.00 A ATOM 625 HG22 VAL A 468 21.706 -1.791 2.424 1.00 0.00 A ATOM 626 HG23 VAL A 468 20.897 -1.019 1.059 1.00 0.00 A ATOM 627 N VAL A 468 18.481 -0.484 0.740 1.00 0.00 A ATOM 628 O VAL A 468 16.590 -1.517 2.749 1.00 0.00 A ATOM 629 C LYS A 469 15.510 -4.265 3.418 1.00 0.00 A ATOM 630 CA LYS A 469 15.490 -3.926 1.931 1.00 0.00 A ATOM 631 CB LYS A 469 15.144 -5.174 1.116 1.00 0.00 A ATOM 632 CD LYS A 469 15.251 -6.226 -1.162 1.00 0.00 A ATOM 633 CE LYS A 469 13.937 -6.990 -1.227 1.00 0.00 A ATOM 634 CG LYS A 469 15.104 -4.931 -0.382 1.00 0.00 A ATOM 635 HN LYS A 469 17.322 -3.892 0.871 1.00 0.00 A ATOM 636 HA LYS A 469 14.737 -3.173 1.757 1.00 0.00 A ATOM 637 HB1 LYS A 469 14.175 -5.535 1.427 1.00 0.00 A ATOM 638 HD1 LYS A 469 15.993 -6.845 -0.678 1.00 0.00 A ATOM 639 HE1 LYS A 469 13.518 -7.044 -0.232 1.00 0.00 A ATOM 640 HG1 LYS A 469 15.913 -4.265 -0.651 1.00 0.00 A ATOM 641 HZ1 LYS A 469 13.446 -5.671 -2.771 1.00 0.00 A ATOM 642 HZ2 LYS A 469 12.258 -5.797 -1.572 1.00 0.00 A ATOM 643 HZ3 LYS A 469 12.456 -7.042 -2.699 1.00 0.00 A ATOM 644 N LYS A 469 16.773 -3.382 1.505 1.00 0.00 A ATOM 645 NZ LYS A 469 12.956 -6.328 -2.131 1.00 0.00 A ATOM 646 O LYS A 469 14.595 -3.907 4.159 1.00 0.00 A ATOM 647 C SER A 470 16.590 -4.133 6.162 1.00 0.00 A ATOM 648 CA SER A 470 16.698 -5.348 5.246 1.00 0.00 A ATOM 649 CB SER A 470 18.037 -6.053 5.470 1.00 0.00 A ATOM 650 HN SER A 470 17.257 -5.215 3.208 1.00 0.00 A ATOM 651 HA SER A 470 15.898 -6.033 5.480 1.00 0.00 A ATOM 652 HB1 SER A 470 18.784 -5.616 4.824 1.00 0.00 A ATOM 653 HG SER A 470 17.874 -6.415 7.389 1.00 0.00 A ATOM 654 N SER A 470 16.560 -4.958 3.848 1.00 0.00 A ATOM 655 O SER A 470 15.801 -4.123 7.107 1.00 0.00 A ATOM 656 OG SER A 470 18.464 -5.921 6.816 1.00 0.00 A ATOM 657 C ARG A 471 16.049 -1.164 6.548 1.00 0.00 A ATOM 658 CA ARG A 471 17.385 -1.890 6.674 1.00 0.00 A ATOM 659 CB ARG A 471 18.523 -0.966 6.238 1.00 0.00 A ATOM 660 CD ARG A 471 20.954 -0.872 5.608 1.00 0.00 A ATOM 661 CG ARG A 471 19.907 -1.550 6.477 1.00 0.00 A ATOM 662 CZ ARG A 471 22.544 -0.061 7.298 1.00 0.00 A ATOM 663 HN ARG A 471 17.996 -3.178 5.110 1.00 0.00 A ATOM 664 HA ARG A 471 17.534 -2.169 7.706 1.00 0.00 A ATOM 665 HB1 ARG A 471 18.448 -0.039 6.784 1.00 0.00 A ATOM 666 HD1 ARG A 471 20.464 -0.438 4.750 1.00 0.00 A ATOM 667 HE ARG A 471 21.485 1.107 6.077 1.00 0.00 A ATOM 668 HG1 ARG A 471 19.887 -2.604 6.247 1.00 0.00 A ATOM 669 HH11 ARG A 471 22.356 -2.070 7.203 1.00 0.00 A ATOM 670 HH12 ARG A 471 23.473 -1.485 8.391 1.00 0.00 A ATOM 671 HH21 ARG A 471 22.952 1.890 7.638 1.00 0.00 A ATOM 672 HH22 ARG A 471 23.811 0.768 8.638 1.00 0.00 A ATOM 673 N ARG A 471 17.389 -3.111 5.875 1.00 0.00 A ATOM 674 NE ARG A 471 21.668 0.178 6.329 1.00 0.00 A ATOM 675 NH1 ARG A 471 22.813 -1.307 7.661 1.00 0.00 A ATOM 676 NH2 ARG A 471 23.153 0.949 7.908 1.00 0.00 A ATOM 677 O ARG A 471 15.442 -0.784 7.549 1.00 0.00 A ATOM 678 C ALA A 472 13.186 -0.973 5.796 1.00 0.00 A ATOM 679 CA ALA A 472 14.334 -0.294 5.057 1.00 0.00 A ATOM 680 CB ALA A 472 14.051 -0.251 3.563 1.00 0.00 A ATOM 681 HN ALA A 472 16.127 -1.300 4.555 1.00 0.00 A ATOM 682 HA ALA A 472 14.425 0.723 5.411 1.00 0.00 A ATOM 683 HB1 ALA A 472 13.226 0.420 3.372 1.00 0.00 A ATOM 684 HB2 ALA A 472 14.929 0.099 3.040 1.00 0.00 A ATOM 685 HB3 ALA A 472 13.796 -1.242 3.216 1.00 0.00 A ATOM 686 N ALA A 472 15.598 -0.974 5.313 1.00 0.00 A ATOM 687 O ALA A 472 12.258 -0.313 6.262 1.00 0.00 A ATOM 688 C ALA A 473 12.285 -2.851 8.090 1.00 0.00 A ATOM 689 CA ALA A 473 12.221 -3.065 6.581 1.00 0.00 A ATOM 690 CB ALA A 473 12.357 -4.544 6.249 1.00 0.00 A ATOM 691 HN ALA A 473 14.020 -2.768 5.505 1.00 0.00 A ATOM 692 HA ALA A 473 11.261 -2.728 6.220 1.00 0.00 A ATOM 693 HB1 ALA A 473 11.395 -5.024 6.349 1.00 0.00 A ATOM 694 HB2 ALA A 473 12.712 -4.654 5.235 1.00 0.00 A ATOM 695 HB3 ALA A 473 13.061 -5.002 6.929 1.00 0.00 A ATOM 696 N ALA A 473 13.255 -2.297 5.898 1.00 0.00 A ATOM 697 O ALA A 473 11.284 -2.516 8.722 1.00 0.00 A ATOM 698 C LYS A 474 13.397 -1.433 10.512 1.00 0.00 A ATOM 699 CA LYS A 474 13.664 -2.877 10.095 1.00 0.00 A ATOM 700 CB LYS A 474 15.089 -3.276 10.488 1.00 0.00 A ATOM 701 CD LYS A 474 17.503 -2.584 10.567 1.00 0.00 A ATOM 702 CE LYS A 474 18.428 -1.510 11.116 1.00 0.00 A ATOM 703 CG LYS A 474 16.060 -2.109 10.524 1.00 0.00 A ATOM 704 HN LYS A 474 14.230 -3.315 8.103 1.00 0.00 A ATOM 705 HA LYS A 474 12.965 -3.522 10.605 1.00 0.00 A ATOM 706 HB1 LYS A 474 15.456 -4.000 9.775 1.00 0.00 A ATOM 707 HD1 LYS A 474 17.818 -2.843 9.566 1.00 0.00 A ATOM 708 HE1 LYS A 474 17.921 -0.991 11.916 1.00 0.00 A ATOM 709 HG1 LYS A 474 15.860 -1.513 11.403 1.00 0.00 A ATOM 710 HZ1 LYS A 474 19.495 -2.774 12.392 1.00 0.00 A ATOM 711 HZ2 LYS A 474 20.298 -1.330 12.029 1.00 0.00 A ATOM 712 HZ3 LYS A 474 20.215 -2.564 10.874 1.00 0.00 A ATOM 713 N LYS A 474 13.469 -3.048 8.660 1.00 0.00 A ATOM 714 NZ LYS A 474 19.697 -2.085 11.640 1.00 0.00 A ATOM 715 O LYS A 474 12.937 -1.174 11.624 1.00 0.00 A ATOM 716 C LEU A 475 11.989 1.259 9.873 1.00 0.00 A ATOM 717 CA LEU A 475 13.476 0.917 9.887 1.00 0.00 A ATOM 718 CB LEU A 475 14.217 1.772 8.857 1.00 0.00 A ATOM 719 CD1 LEU A 475 15.717 3.728 8.404 1.00 0.00 A ATOM 720 CD2 LEU A 475 13.447 4.099 9.387 1.00 0.00 A ATOM 721 CG LEU A 475 14.646 3.164 9.324 1.00 0.00 A ATOM 722 HN LEU A 475 14.052 -0.768 8.744 1.00 0.00 A ATOM 723 HA LEU A 475 13.872 1.127 10.870 1.00 0.00 A ATOM 724 HB1 LEU A 475 13.568 1.894 8.002 1.00 0.00 A ATOM 725 HD11 LEU A 475 16.481 2.983 8.241 1.00 0.00 A ATOM 726 HD12 LEU A 475 16.158 4.603 8.860 1.00 0.00 A ATOM 727 HD13 LEU A 475 15.272 4.001 7.458 1.00 0.00 A ATOM 728 HD21 LEU A 475 13.021 4.203 8.401 1.00 0.00 A ATOM 729 HD22 LEU A 475 13.764 5.066 9.747 1.00 0.00 A ATOM 730 HD23 LEU A 475 12.706 3.689 10.059 1.00 0.00 A ATOM 731 HG LEU A 475 15.066 3.090 10.318 1.00 0.00 A ATOM 732 N LEU A 475 13.687 -0.499 9.613 1.00 0.00 A ATOM 733 O LEU A 475 11.478 1.888 10.800 1.00 0.00 A ATOM 734 C LEU A 476 9.079 0.342 9.741 1.00 0.00 A ATOM 735 CA LEU A 476 9.872 1.101 8.683 1.00 0.00 A ATOM 736 CB LEU A 476 9.391 0.703 7.286 1.00 0.00 A ATOM 737 CD1 LEU A 476 9.857 0.883 4.830 1.00 0.00 A ATOM 738 CD2 LEU A 476 8.814 2.803 6.045 1.00 0.00 A ATOM 739 CG LEU A 476 9.790 1.641 6.146 1.00 0.00 A ATOM 740 HN LEU A 476 11.764 0.346 8.110 1.00 0.00 A ATOM 741 HA LEU A 476 9.714 2.159 8.821 1.00 0.00 A ATOM 742 HB1 LEU A 476 8.311 0.652 7.312 1.00 0.00 A ATOM 743 HD11 LEU A 476 8.957 1.066 4.262 1.00 0.00 A ATOM 744 HD12 LEU A 476 9.947 -0.175 5.027 1.00 0.00 A ATOM 745 HD13 LEU A 476 10.714 1.217 4.264 1.00 0.00 A ATOM 746 HD21 LEU A 476 9.293 3.634 5.549 1.00 0.00 A ATOM 747 HD22 LEU A 476 8.509 3.103 7.036 1.00 0.00 A ATOM 748 HD23 LEU A 476 7.946 2.496 5.479 1.00 0.00 A ATOM 749 HG LEU A 476 10.773 2.044 6.348 1.00 0.00 A ATOM 750 N LEU A 476 11.302 0.841 8.817 1.00 0.00 A ATOM 751 O LEU A 476 8.144 0.877 10.334 1.00 0.00 A ATOM 752 C GLY A 477 8.116 -2.944 10.357 1.00 0.00 A ATOM 753 CA GLY A 477 8.777 -1.722 10.966 1.00 0.00 A ATOM 754 HN GLY A 477 10.214 -1.285 9.473 1.00 0.00 A ATOM 755 HA2 GLY A 477 9.492 -2.044 11.708 1.00 0.00 A ATOM 756 HA1 GLY A 477 8.020 -1.120 11.447 1.00 0.00 A ATOM 757 N GLY A 477 9.461 -0.910 9.976 1.00 0.00 A ATOM 758 O GLY A 477 7.203 -3.522 10.946 1.00 0.00 A ATOM 759 C TYR A 478 9.088 -5.564 8.271 1.00 0.00 A ATOM 760 CA TYR A 478 8.022 -4.493 8.483 1.00 0.00 A ATOM 761 CB TYR A 478 7.429 -4.075 7.137 1.00 0.00 A ATOM 762 CD1 TYR A 478 5.677 -2.641 8.258 1.00 0.00 A ATOM 763 CD2 TYR A 478 6.662 -1.842 6.240 1.00 0.00 A ATOM 764 CE1 TYR A 478 4.894 -1.506 8.332 1.00 0.00 A ATOM 765 CE2 TYR A 478 5.883 -0.703 6.306 1.00 0.00 A ATOM 766 CG TYR A 478 6.574 -2.830 7.213 1.00 0.00 A ATOM 767 CZ TYR A 478 5.001 -0.540 7.354 1.00 0.00 A ATOM 768 HN TYR A 478 9.306 -2.834 8.755 1.00 0.00 A ATOM 769 HA TYR A 478 7.235 -4.902 9.101 1.00 0.00 A ATOM 770 HB1 TYR A 478 6.814 -4.877 6.757 1.00 0.00 A ATOM 771 HD1 TYR A 478 5.597 -3.401 9.023 1.00 0.00 A ATOM 772 HD2 TYR A 478 7.353 -1.974 5.421 1.00 0.00 A ATOM 773 HE1 TYR A 478 4.203 -1.378 9.152 1.00 0.00 A ATOM 774 HE2 TYR A 478 5.966 0.054 5.541 1.00 0.00 A ATOM 775 HH TYR A 478 4.787 1.364 7.521 1.00 0.00 A ATOM 776 N TYR A 478 8.577 -3.335 9.174 1.00 0.00 A ATOM 777 O TYR A 478 10.286 -5.287 8.341 1.00 0.00 A ATOM 778 OH TYR A 478 4.222 0.593 7.422 1.00 0.00 A ATOM 779 C THR A 479 9.951 -8.006 6.319 1.00 0.00 A ATOM 780 CA THR A 479 9.557 -7.903 7.788 1.00 0.00 A ATOM 781 CB THR A 479 8.934 -9.239 8.235 1.00 0.00 A ATOM 782 CG2 THR A 479 7.626 -9.497 7.504 1.00 0.00 A ATOM 783 HN THR A 479 7.677 -6.946 7.968 1.00 0.00 A ATOM 784 HA THR A 479 10.445 -7.729 8.377 1.00 0.00 A ATOM 785 HB THR A 479 8.733 -9.187 9.295 1.00 0.00 A ATOM 786 HG1 THR A 479 10.048 -10.761 8.809 1.00 0.00 A ATOM 787 HG21 THR A 479 7.766 -10.289 6.784 1.00 0.00 A ATOM 788 HG22 THR A 479 7.315 -8.598 6.992 1.00 0.00 A ATOM 789 HG23 THR A 479 6.867 -9.787 8.216 1.00 0.00 A ATOM 790 N THR A 479 8.644 -6.789 8.010 1.00 0.00 A ATOM 791 O THR A 479 9.316 -7.403 5.452 1.00 0.00 A ATOM 792 OG1 THR A 479 9.847 -10.313 7.984 1.00 0.00 A ATOM 793 C LEU A 480 10.337 -9.347 3.749 1.00 0.00 A ATOM 794 CA LEU A 480 11.480 -8.954 4.679 1.00 0.00 A ATOM 795 CB LEU A 480 12.574 -10.022 4.639 1.00 0.00 A ATOM 796 CD1 LEU A 480 13.504 -9.481 2.376 1.00 0.00 A ATOM 797 CD2 LEU A 480 13.896 -11.740 3.379 1.00 0.00 A ATOM 798 CG LEU A 480 12.922 -10.576 3.258 1.00 0.00 A ATOM 799 HN LEU A 480 11.466 -9.226 6.778 1.00 0.00 A ATOM 800 HA LEU A 480 11.893 -8.015 4.345 1.00 0.00 A ATOM 801 HB1 LEU A 480 12.250 -10.849 5.256 1.00 0.00 A ATOM 802 HD11 LEU A 480 12.794 -8.673 2.290 1.00 0.00 A ATOM 803 HD12 LEU A 480 13.712 -9.883 1.395 1.00 0.00 A ATOM 804 HD13 LEU A 480 14.419 -9.113 2.815 1.00 0.00 A ATOM 805 HD21 LEU A 480 13.378 -12.603 3.768 1.00 0.00 A ATOM 806 HD22 LEU A 480 14.698 -11.469 4.048 1.00 0.00 A ATOM 807 HD23 LEU A 480 14.303 -11.971 2.405 1.00 0.00 A ATOM 808 HG LEU A 480 12.021 -10.941 2.786 1.00 0.00 A ATOM 809 N LEU A 480 11.001 -8.771 6.045 1.00 0.00 A ATOM 810 O LEU A 480 10.289 -8.923 2.594 1.00 0.00 A ATOM 811 C ARG A 481 7.350 -9.438 3.143 1.00 0.00 A ATOM 812 CA ARG A 481 8.271 -10.606 3.477 1.00 0.00 A ATOM 813 CB ARG A 481 7.494 -11.681 4.239 1.00 0.00 A ATOM 814 CD ARG A 481 5.907 -13.609 3.960 1.00 0.00 A ATOM 815 CG ARG A 481 7.106 -12.874 3.382 1.00 0.00 A ATOM 816 CZ ARG A 481 6.842 -15.790 4.604 1.00 0.00 A ATOM 817 HN ARG A 481 9.509 -10.462 5.188 1.00 0.00 A ATOM 818 HA ARG A 481 8.646 -11.029 2.557 1.00 0.00 A ATOM 819 HB1 ARG A 481 6.591 -11.242 4.636 1.00 0.00 A ATOM 820 HD1 ARG A 481 5.019 -13.293 3.433 1.00 0.00 A ATOM 821 HE ARG A 481 5.507 -15.506 3.149 1.00 0.00 A ATOM 822 HG1 ARG A 481 7.943 -13.554 3.329 1.00 0.00 A ATOM 823 HH11 ARG A 481 7.526 -14.221 5.676 1.00 0.00 A ATOM 824 HH12 ARG A 481 8.178 -15.764 6.120 1.00 0.00 A ATOM 825 HH21 ARG A 481 6.357 -17.543 3.723 1.00 0.00 A ATOM 826 HH22 ARG A 481 7.513 -17.653 5.007 1.00 0.00 A ATOM 827 N ARG A 481 9.416 -10.157 4.261 1.00 0.00 A ATOM 828 NE ARG A 481 6.041 -15.058 3.837 1.00 0.00 A ATOM 829 NH1 ARG A 481 7.576 -15.211 5.543 1.00 0.00 A ATOM 830 NH2 ARG A 481 6.909 -17.103 4.430 1.00 0.00 A ATOM 831 O ARG A 481 6.987 -9.233 1.985 1.00 0.00 A ATOM 832 C GLN A 482 6.730 -6.499 3.048 1.00 0.00 A ATOM 833 CA GLN A 482 6.095 -7.527 3.978 1.00 0.00 A ATOM 834 CB GLN A 482 5.772 -6.881 5.327 1.00 0.00 A ATOM 835 CD GLN A 482 3.598 -8.164 5.443 1.00 0.00 A ATOM 836 CG GLN A 482 4.837 -7.712 6.191 1.00 0.00 A ATOM 837 HN GLN A 482 7.298 -8.888 5.064 1.00 0.00 A ATOM 838 HA GLN A 482 5.179 -7.882 3.531 1.00 0.00 A ATOM 839 HB1 GLN A 482 5.306 -5.922 5.151 1.00 0.00 A ATOM 840 HE21 GLN A 482 4.332 -10.006 5.292 1.00 0.00 A ATOM 841 HE22 GLN A 482 2.776 -9.756 4.583 1.00 0.00 A ATOM 842 HG1 GLN A 482 4.531 -7.119 7.041 1.00 0.00 A ATOM 843 N GLN A 482 6.975 -8.674 4.164 1.00 0.00 A ATOM 844 NE2 GLN A 482 3.565 -9.438 5.067 1.00 0.00 A ATOM 845 O GLN A 482 6.136 -6.107 2.042 1.00 0.00 A ATOM 846 OE1 GLN A 482 2.681 -7.378 5.206 1.00 0.00 A ATOM 847 C LEU A 483 8.751 -5.535 1.130 1.00 0.00 A ATOM 848 CA LEU A 483 8.654 -5.083 2.585 1.00 0.00 A ATOM 849 CB LEU A 483 10.056 -4.852 3.153 1.00 0.00 A ATOM 850 CD1 LEU A 483 10.582 -2.452 3.647 1.00 0.00 A ATOM 851 CD2 LEU A 483 12.260 -3.879 2.464 1.00 0.00 A ATOM 852 CG LEU A 483 10.779 -3.596 2.665 1.00 0.00 A ATOM 853 HN LEU A 483 8.360 -6.415 4.201 1.00 0.00 A ATOM 854 HA LEU A 483 8.101 -4.157 2.624 1.00 0.00 A ATOM 855 HB1 LEU A 483 10.663 -5.707 2.892 1.00 0.00 A ATOM 856 HD11 LEU A 483 11.494 -2.290 4.199 1.00 0.00 A ATOM 857 HD12 LEU A 483 9.784 -2.699 4.331 1.00 0.00 A ATOM 858 HD13 LEU A 483 10.324 -1.553 3.104 1.00 0.00 A ATOM 859 HD21 LEU A 483 12.839 -3.042 2.826 1.00 0.00 A ATOM 860 HD22 LEU A 483 12.459 -4.026 1.413 1.00 0.00 A ATOM 861 HD23 LEU A 483 12.534 -4.770 3.010 1.00 0.00 A ATOM 862 HG LEU A 483 10.363 -3.295 1.713 1.00 0.00 A ATOM 863 N LEU A 483 7.938 -6.066 3.389 1.00 0.00 A ATOM 864 O LEU A 483 8.394 -4.794 0.214 1.00 0.00 A ATOM 865 C ASP A 484 8.054 -7.236 -1.173 1.00 0.00 A ATOM 866 CA ASP A 484 9.376 -7.309 -0.415 1.00 0.00 A ATOM 867 CB ASP A 484 9.858 -8.758 -0.344 1.00 0.00 A ATOM 868 CG ASP A 484 10.125 -9.348 -1.716 1.00 0.00 A ATOM 869 HN ASP A 484 9.503 -7.299 1.699 1.00 0.00 A ATOM 870 HA ASP A 484 10.111 -6.720 -0.941 1.00 0.00 A ATOM 871 HB1 ASP A 484 9.105 -9.358 0.146 1.00 0.00 A ATOM 872 N ASP A 484 9.234 -6.755 0.927 1.00 0.00 A ATOM 873 O ASP A 484 8.016 -6.832 -2.336 1.00 0.00 A ATOM 874 OD1 ASP A 484 10.878 -8.723 -2.493 1.00 0.00 A ATOM 875 OD2 ASP A 484 9.582 -10.432 -2.010 1.00 0.00 A ATOM 876 C TYR A 485 5.279 -6.205 -1.575 1.00 0.00 A ATOM 877 CA TYR A 485 5.651 -7.613 -1.123 1.00 0.00 A ATOM 878 CB TYR A 485 4.603 -8.138 -0.139 1.00 0.00 A ATOM 879 CD1 TYR A 485 3.559 -9.947 -1.558 1.00 0.00 A ATOM 880 CD2 TYR A 485 2.143 -8.235 -0.697 1.00 0.00 A ATOM 881 CE1 TYR A 485 2.474 -10.541 -2.174 1.00 0.00 A ATOM 882 CE2 TYR A 485 1.052 -8.823 -1.308 1.00 0.00 A ATOM 883 CG TYR A 485 3.413 -8.786 -0.811 1.00 0.00 A ATOM 884 CZ TYR A 485 1.223 -9.975 -2.046 1.00 0.00 A ATOM 885 HN TYR A 485 7.068 -7.942 0.415 1.00 0.00 A ATOM 886 HA TYR A 485 5.676 -8.262 -1.986 1.00 0.00 A ATOM 887 HB1 TYR A 485 4.240 -7.318 0.462 1.00 0.00 A ATOM 888 HD1 TYR A 485 4.540 -10.388 -1.656 1.00 0.00 A ATOM 889 HD2 TYR A 485 2.012 -7.332 -0.118 1.00 0.00 A ATOM 890 HE1 TYR A 485 2.608 -11.444 -2.752 1.00 0.00 A ATOM 891 HE2 TYR A 485 0.072 -8.380 -1.208 1.00 0.00 A ATOM 892 HH TYR A 485 -0.266 -9.939 -3.262 1.00 0.00 A ATOM 893 N TYR A 485 6.973 -7.631 -0.510 1.00 0.00 A ATOM 894 O TYR A 485 4.625 -6.023 -2.603 1.00 0.00 A ATOM 895 OH TYR A 485 0.140 -10.565 -2.656 1.00 0.00 A ATOM 896 C ARG A 486 6.248 -3.347 -2.305 1.00 0.00 A ATOM 897 CA ARG A 486 5.410 -3.818 -1.120 1.00 0.00 A ATOM 898 CB ARG A 486 5.681 -2.927 0.095 1.00 0.00 A ATOM 899 CD ARG A 486 4.407 -3.785 2.083 1.00 0.00 A ATOM 900 CG ARG A 486 4.466 -2.732 0.988 1.00 0.00 A ATOM 901 CZ ARG A 486 2.024 -3.932 2.668 1.00 0.00 A ATOM 902 HN ARG A 486 6.217 -5.418 0.007 1.00 0.00 A ATOM 903 HA ARG A 486 4.365 -3.747 -1.382 1.00 0.00 A ATOM 904 HB1 ARG A 486 6.005 -1.957 -0.251 1.00 0.00 A ATOM 905 HD1 ARG A 486 5.318 -3.736 2.661 1.00 0.00 A ATOM 906 HE ARG A 486 3.441 -3.168 3.845 1.00 0.00 A ATOM 907 HG1 ARG A 486 3.573 -2.800 0.386 1.00 0.00 A ATOM 908 HH11 ARG A 486 2.498 -4.661 0.844 1.00 0.00 A ATOM 909 HH12 ARG A 486 0.822 -4.758 1.269 1.00 0.00 A ATOM 910 HH21 ARG A 486 1.235 -3.290 4.416 1.00 0.00 A ATOM 911 HH22 ARG A 486 0.105 -3.978 3.300 1.00 0.00 A ATOM 912 N ARG A 486 5.700 -5.211 -0.800 1.00 0.00 A ATOM 913 NE ARG A 486 3.268 -3.583 2.975 1.00 0.00 A ATOM 914 NH1 ARG A 486 1.760 -4.496 1.498 1.00 0.00 A ATOM 915 NH2 ARG A 486 1.040 -3.715 3.532 1.00 0.00 A ATOM 916 O ARG A 486 5.769 -2.599 -3.158 1.00 0.00 A ATOM 917 C ILE A 487 7.906 -3.945 -4.774 1.00 0.00 A ATOM 918 CA ILE A 487 8.403 -3.415 -3.433 1.00 0.00 A ATOM 919 CB ILE A 487 9.829 -3.939 -3.183 1.00 0.00 A ATOM 920 CD1 ILE A 487 10.406 -1.810 -1.913 1.00 0.00 A ATOM 921 CG1 ILE A 487 10.406 -3.323 -1.907 1.00 0.00 A ATOM 922 CG2 ILE A 487 10.722 -3.635 -4.376 1.00 0.00 A ATOM 923 HN ILE A 487 7.823 -4.384 -1.643 1.00 0.00 A ATOM 924 HA ILE A 487 8.440 -2.336 -3.476 1.00 0.00 A ATOM 925 HB ILE A 487 9.779 -5.011 -3.065 1.00 0.00 A ATOM 926 HD11 ILE A 487 9.387 -1.451 -1.960 1.00 0.00 A ATOM 927 HD12 ILE A 487 10.872 -1.445 -1.010 1.00 0.00 A ATOM 928 HD13 ILE A 487 10.953 -1.452 -2.772 1.00 0.00 A ATOM 929 HG11 ILE A 487 11.427 -3.654 -1.787 1.00 0.00 A ATOM 930 HG21 ILE A 487 10.851 -4.530 -4.968 1.00 0.00 A ATOM 931 HG22 ILE A 487 10.263 -2.867 -4.982 1.00 0.00 A ATOM 932 HG23 ILE A 487 11.685 -3.293 -4.028 1.00 0.00 A ATOM 933 N ILE A 487 7.500 -3.790 -2.352 1.00 0.00 A ATOM 934 O ILE A 487 7.976 -3.255 -5.791 1.00 0.00 A ATOM 935 C LYS A 488 5.548 -5.193 -6.380 1.00 0.00 A ATOM 936 CA LYS A 488 6.890 -5.798 -5.982 1.00 0.00 A ATOM 937 CB LYS A 488 6.741 -7.308 -5.780 1.00 0.00 A ATOM 938 CD LYS A 488 5.761 -9.186 -4.430 1.00 0.00 A ATOM 939 CE LYS A 488 7.045 -9.738 -3.830 1.00 0.00 A ATOM 940 CG LYS A 488 5.836 -7.680 -4.617 1.00 0.00 A ATOM 941 HN LYS A 488 7.374 -5.676 -3.924 1.00 0.00 A ATOM 942 HA LYS A 488 7.601 -5.618 -6.773 1.00 0.00 A ATOM 943 HB1 LYS A 488 7.718 -7.733 -5.599 1.00 0.00 A ATOM 944 HD1 LYS A 488 5.594 -9.652 -5.391 1.00 0.00 A ATOM 945 HE1 LYS A 488 7.208 -9.269 -2.870 1.00 0.00 A ATOM 946 HG1 LYS A 488 4.844 -7.300 -4.811 1.00 0.00 A ATOM 947 HZ1 LYS A 488 6.861 -11.443 -2.636 1.00 0.00 A ATOM 948 HZ2 LYS A 488 7.858 -11.656 -3.986 1.00 0.00 A ATOM 949 HZ3 LYS A 488 6.178 -11.607 -4.175 1.00 0.00 A ATOM 950 N LYS A 488 7.402 -5.174 -4.767 1.00 0.00 A ATOM 951 NZ LYS A 488 6.981 -11.215 -3.643 1.00 0.00 A ATOM 952 O LYS A 488 5.282 -4.970 -7.561 1.00 0.00 A ATOM 953 C LYS A 489 3.517 -2.907 -6.122 1.00 0.00 A ATOM 954 CA LYS A 489 3.392 -4.346 -5.631 1.00 0.00 A ATOM 955 CB LYS A 489 2.546 -4.389 -4.357 1.00 0.00 A ATOM 956 CD LYS A 489 2.229 -6.881 -4.417 1.00 0.00 A ATOM 957 CE LYS A 489 1.229 -8.001 -4.665 1.00 0.00 A ATOM 958 CG LYS A 489 1.541 -5.528 -4.333 1.00 0.00 A ATOM 959 HN LYS A 489 4.975 -5.129 -4.465 1.00 0.00 A ATOM 960 HA LYS A 489 2.906 -4.933 -6.396 1.00 0.00 A ATOM 961 HB1 LYS A 489 2.005 -3.459 -4.266 1.00 0.00 A ATOM 962 HD1 LYS A 489 2.745 -7.071 -3.487 1.00 0.00 A ATOM 963 HE1 LYS A 489 0.593 -7.720 -5.492 1.00 0.00 A ATOM 964 HG1 LYS A 489 0.870 -5.423 -5.174 1.00 0.00 A ATOM 965 HZ1 LYS A 489 2.814 -9.349 -4.487 1.00 0.00 A ATOM 966 HZ2 LYS A 489 2.081 -9.351 -6.011 1.00 0.00 A ATOM 967 HZ3 LYS A 489 1.307 -10.087 -4.700 1.00 0.00 A ATOM 968 N LYS A 489 4.706 -4.929 -5.386 1.00 0.00 A ATOM 969 NZ LYS A 489 1.905 -9.287 -4.988 1.00 0.00 A ATOM 970 O LYS A 489 2.850 -2.505 -7.075 1.00 0.00 A ATOM 971 C TYR A 490 5.666 -0.619 -6.908 1.00 0.00 A ATOM 972 CA TYR A 490 4.589 -0.742 -5.834 1.00 0.00 A ATOM 973 CB TYR A 490 4.985 0.078 -4.604 1.00 0.00 A ATOM 974 CD1 TYR A 490 2.648 0.638 -3.829 1.00 0.00 A ATOM 975 CD2 TYR A 490 4.157 -0.319 -2.251 1.00 0.00 A ATOM 976 CE1 TYR A 490 1.663 0.690 -2.862 1.00 0.00 A ATOM 977 CE2 TYR A 490 3.178 -0.271 -1.278 1.00 0.00 A ATOM 978 CG TYR A 490 3.910 0.133 -3.542 1.00 0.00 A ATOM 979 CZ TYR A 490 1.933 0.235 -1.588 1.00 0.00 A ATOM 980 HN TYR A 490 4.881 -2.514 -4.713 1.00 0.00 A ATOM 981 HA TYR A 490 3.660 -0.358 -6.227 1.00 0.00 A ATOM 982 HB1 TYR A 490 5.201 1.091 -4.910 1.00 0.00 A ATOM 983 HD1 TYR A 490 2.439 0.994 -4.828 1.00 0.00 A ATOM 984 HD2 TYR A 490 5.134 -0.713 -2.013 1.00 0.00 A ATOM 985 HE1 TYR A 490 0.687 1.086 -3.104 1.00 0.00 A ATOM 986 HE2 TYR A 490 3.389 -0.628 -0.281 1.00 0.00 A ATOM 987 HH TYR A 490 0.801 -0.598 -0.275 1.00 0.00 A ATOM 988 N TYR A 490 4.377 -2.137 -5.465 1.00 0.00 A ATOM 989 O TYR A 490 5.951 0.473 -7.396 1.00 0.00 A ATOM 990 OH TYR A 490 0.955 0.285 -0.621 1.00 0.00 A ATOM 991 C GLY A 491 8.387 -0.735 -8.002 1.00 0.00 A ATOM 992 CA GLY A 491 7.299 -1.752 -8.286 1.00 0.00 A ATOM 993 HN GLY A 491 5.993 -2.594 -6.848 1.00 0.00 A ATOM 994 HA2 GLY A 491 7.742 -2.735 -8.332 1.00 0.00 A ATOM 995 HA1 GLY A 491 6.852 -1.525 -9.242 1.00 0.00 A ATOM 996 N GLY A 491 6.261 -1.751 -7.272 1.00 0.00 A ATOM 997 O GLY A 491 8.828 -0.021 -8.902 1.00 0.00 A ATOM 998 C ILE A 492 11.237 -0.220 -6.784 1.00 0.00 A ATOM 999 CA ILE A 492 9.860 0.271 -6.347 1.00 0.00 A ATOM 1000 CB ILE A 492 9.866 0.490 -4.823 1.00 0.00 A ATOM 1001 CD1 ILE A 492 8.355 0.874 -2.810 1.00 0.00 A ATOM 1002 CG1 ILE A 492 8.437 0.685 -4.309 1.00 0.00 A ATOM 1003 CG2 ILE A 492 10.732 1.688 -4.463 1.00 0.00 A ATOM 1004 HN ILE A 492 8.427 -1.263 -6.075 1.00 0.00 A ATOM 1005 HA ILE A 492 9.657 1.217 -6.827 1.00 0.00 A ATOM 1006 HB ILE A 492 10.292 -0.384 -4.357 1.00 0.00 A ATOM 1007 HD11 ILE A 492 7.998 1.871 -2.593 1.00 0.00 A ATOM 1008 HD12 ILE A 492 7.672 0.150 -2.393 1.00 0.00 A ATOM 1009 HD13 ILE A 492 9.334 0.740 -2.376 1.00 0.00 A ATOM 1010 HG11 ILE A 492 7.849 -0.184 -4.567 1.00 0.00 A ATOM 1011 HG21 ILE A 492 10.644 1.891 -3.407 1.00 0.00 A ATOM 1012 HG22 ILE A 492 11.761 1.472 -4.703 1.00 0.00 A ATOM 1013 HG23 ILE A 492 10.404 2.550 -5.024 1.00 0.00 A ATOM 1014 N ILE A 492 8.819 -0.668 -6.747 1.00 0.00 A ATOM 1015 O ILE A 492 11.460 -1.420 -6.932 1.00 0.00 A ATOM 1016 C GLU A 493 14.476 0.442 -6.225 1.00 0.00 A ATOM 1017 CA GLU A 493 13.512 0.382 -7.406 1.00 0.00 A ATOM 1018 CB GLU A 493 13.979 1.333 -8.509 1.00 0.00 A ATOM 1019 CD GLU A 493 13.204 2.595 -10.555 1.00 0.00 A ATOM 1020 CG GLU A 493 13.090 1.322 -9.740 1.00 0.00 A ATOM 1021 HN GLU A 493 11.917 1.660 -6.852 1.00 0.00 A ATOM 1022 HA GLU A 493 13.499 -0.625 -7.792 1.00 0.00 A ATOM 1023 HB1 GLU A 493 14.979 1.052 -8.809 1.00 0.00 A ATOM 1024 HG1 GLU A 493 12.064 1.202 -9.426 1.00 0.00 A ATOM 1025 N GLU A 493 12.156 0.719 -6.987 1.00 0.00 A ATOM 1026 O GLU A 493 14.147 0.978 -5.166 1.00 0.00 A ATOM 1027 OE1 GLU A 493 14.337 3.088 -10.731 1.00 0.00 A ATOM 1028 OE2 GLU A 493 12.158 3.099 -11.016 1.00 0.00 A ATOM 1029 C LEU A 494 18.003 -0.676 -5.890 1.00 0.00 A ATOM 1030 CA LEU A 494 16.682 -0.124 -5.364 1.00 0.00 A ATOM 1031 CB LEU A 494 16.205 -0.959 -4.175 1.00 0.00 A ATOM 1032 CD1 LEU A 494 16.033 -3.169 -3.004 1.00 0.00 A ATOM 1033 CD2 LEU A 494 15.408 -2.984 -5.419 1.00 0.00 A ATOM 1034 CG LEU A 494 16.334 -2.475 -4.324 1.00 0.00 A ATOM 1035 HN LEU A 494 15.872 -0.525 -7.278 1.00 0.00 A ATOM 1036 HA LEU A 494 16.834 0.895 -5.040 1.00 0.00 A ATOM 1037 HB1 LEU A 494 15.161 -0.729 -4.008 1.00 0.00 A ATOM 1038 HD11 LEU A 494 15.005 -3.495 -2.995 1.00 0.00 A ATOM 1039 HD12 LEU A 494 16.200 -2.480 -2.190 1.00 0.00 A ATOM 1040 HD13 LEU A 494 16.685 -4.023 -2.891 1.00 0.00 A ATOM 1041 HD21 LEU A 494 15.438 -4.063 -5.442 1.00 0.00 A ATOM 1042 HD22 LEU A 494 15.730 -2.594 -6.373 1.00 0.00 A ATOM 1043 HD23 LEU A 494 14.398 -2.655 -5.218 1.00 0.00 A ATOM 1044 HG LEU A 494 17.350 -2.718 -4.604 1.00 0.00 A ATOM 1045 N LEU A 494 15.668 -0.113 -6.414 1.00 0.00 A ATOM 1046 O LEU A 494 18.033 -1.703 -6.569 1.00 0.00 A ATOM 1047 C LYS A 495 21.107 -1.247 -4.929 1.00 0.00 A ATOM 1048 CA LYS A 495 20.421 -0.411 -6.006 1.00 0.00 A ATOM 1049 CB LYS A 495 21.281 0.808 -6.344 1.00 0.00 A ATOM 1050 CD LYS A 495 23.470 1.556 -7.323 1.00 0.00 A ATOM 1051 CE LYS A 495 24.168 2.559 -6.417 1.00 0.00 A ATOM 1052 CG LYS A 495 22.755 0.484 -6.519 1.00 0.00 A ATOM 1053 HN LYS A 495 19.006 0.822 -5.025 1.00 0.00 A ATOM 1054 HA LYS A 495 20.302 -1.015 -6.892 1.00 0.00 A ATOM 1055 HB1 LYS A 495 21.185 1.534 -5.550 1.00 0.00 A ATOM 1056 HD1 LYS A 495 22.748 2.078 -7.934 1.00 0.00 A ATOM 1057 HE1 LYS A 495 23.511 2.798 -5.594 1.00 0.00 A ATOM 1058 HG1 LYS A 495 22.847 -0.462 -7.035 1.00 0.00 A ATOM 1059 HZ1 LYS A 495 26.138 2.789 -5.762 1.00 0.00 A ATOM 1060 HZ2 LYS A 495 25.838 1.309 -6.526 1.00 0.00 A ATOM 1061 HZ3 LYS A 495 25.285 1.575 -4.950 1.00 0.00 A ATOM 1062 N LYS A 495 19.094 0.011 -5.569 1.00 0.00 A ATOM 1063 NZ LYS A 495 25.447 2.021 -5.876 1.00 0.00 A ATOM 1064 O LYS A 495 21.608 -0.713 -3.939 1.00 0.00 A ATOM 1065 C LYS A 496 22.011 -4.831 -4.816 1.00 0.00 A ATOM 1066 CA LYS A 496 21.754 -3.470 -4.178 1.00 0.00 A ATOM 1067 CB LYS A 496 20.872 -3.634 -2.940 1.00 0.00 A ATOM 1068 CD LYS A 496 22.712 -4.422 -1.423 1.00 0.00 A ATOM 1069 CE LYS A 496 22.645 -3.312 -0.386 1.00 0.00 A ATOM 1070 CG LYS A 496 21.340 -4.730 -1.999 1.00 0.00 A ATOM 1071 HN LYS A 496 20.711 -2.926 -5.939 1.00 0.00 A ATOM 1072 HA LYS A 496 22.699 -3.041 -3.883 1.00 0.00 A ATOM 1073 HB1 LYS A 496 19.865 -3.867 -3.258 1.00 0.00 A ATOM 1074 HD1 LYS A 496 23.368 -4.114 -2.225 1.00 0.00 A ATOM 1075 HE1 LYS A 496 22.248 -3.718 0.532 1.00 0.00 A ATOM 1076 HG1 LYS A 496 21.389 -5.662 -2.543 1.00 0.00 A ATOM 1077 HZ1 LYS A 496 24.454 -3.237 0.657 1.00 0.00 A ATOM 1078 HZ2 LYS A 496 23.889 -1.723 0.155 1.00 0.00 A ATOM 1079 HZ3 LYS A 496 24.580 -2.781 -0.968 1.00 0.00 A ATOM 1080 N LYS A 496 21.127 -2.560 -5.129 1.00 0.00 A ATOM 1081 NZ LYS A 496 23.986 -2.723 -0.116 1.00 0.00 A ATOM 1082 O LYS A 496 21.143 -5.387 -5.490 1.00 0.00 A ATOM 1083 C PHE A 497 23.467 -7.758 -4.094 1.00 0.00 A ATOM 1084 CA PHE A 497 23.579 -6.663 -5.152 1.00 0.00 A ATOM 1085 CB PHE A 497 25.004 -6.617 -5.706 1.00 0.00 A ATOM 1086 CD1 PHE A 497 24.526 -5.246 -7.753 1.00 0.00 A ATOM 1087 CD2 PHE A 497 26.245 -4.511 -6.273 1.00 0.00 A ATOM 1088 CE1 PHE A 497 24.763 -4.159 -8.572 1.00 0.00 A ATOM 1089 CE2 PHE A 497 26.487 -3.423 -7.090 1.00 0.00 A ATOM 1090 CG PHE A 497 25.263 -5.435 -6.595 1.00 0.00 A ATOM 1091 CZ PHE A 497 25.745 -3.246 -8.240 1.00 0.00 A ATOM 1092 HN PHE A 497 23.859 -4.876 -4.054 1.00 0.00 A ATOM 1093 HA PHE A 497 22.896 -6.887 -5.958 1.00 0.00 A ATOM 1094 HB1 PHE A 497 25.188 -7.512 -6.280 1.00 0.00 A ATOM 1095 HD1 PHE A 497 23.758 -5.959 -8.013 1.00 0.00 A ATOM 1096 HD2 PHE A 497 26.828 -4.649 -5.372 1.00 0.00 A ATOM 1097 HE1 PHE A 497 24.181 -4.023 -9.472 1.00 0.00 A ATOM 1098 HE2 PHE A 497 27.255 -2.711 -6.826 1.00 0.00 A ATOM 1099 HZ PHE A 497 25.932 -2.397 -8.880 1.00 0.00 A ATOM 1100 N PHE A 497 23.208 -5.366 -4.599 1.00 0.00 A ATOM 1101 OT1 PHE A 497 23.895 -8.891 -4.312 1.00 0.00 A END
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