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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648288 |
6rfm   |
34393 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 411 9.422 39.966 -15.863 1.00 0.00 A ATOM 2 CA GLY A 411 8.845 40.403 -14.536 1.00 0.00 A ATOM 3 HT1 GLY A 411 7.175 38.891 -14.476 1.00 0.00 A ATOM 4 HT2 GLY A 411 7.388 39.745 -13.197 1.00 0.00 A ATOM 5 HT3 GLY A 411 8.437 38.569 -13.625 1.00 0.00 A ATOM 6 HA2 GLY A 411 8.311 41.342 -14.712 1.00 0.00 A ATOM 7 HA1 GLY A 411 9.678 40.574 -13.847 1.00 0.00 A ATOM 8 N GLY A 411 7.909 39.368 -13.993 1.00 0.00 A ATOM 9 O GLY A 411 10.192 40.621 -16.526 1.00 0.00 A ATOM 10 C SER A 412 8.701 38.671 -18.703 1.00 0.00 A ATOM 11 CA SER A 412 9.405 38.100 -17.482 1.00 0.00 A ATOM 12 CB SER A 412 9.072 36.613 -17.396 1.00 0.00 A ATOM 13 HN SER A 412 8.315 38.302 -15.640 1.00 0.00 A ATOM 14 HA SER A 412 10.481 38.219 -17.606 1.00 0.00 A ATOM 15 HB2 SER A 412 9.462 36.102 -18.278 1.00 0.00 A ATOM 16 HB1 SER A 412 9.531 36.189 -16.502 1.00 0.00 A ATOM 17 HG SER A 412 7.374 36.071 -18.189 1.00 0.00 A ATOM 18 N SER A 412 8.979 38.769 -16.249 1.00 0.00 A ATOM 19 O SER A 412 9.013 38.303 -19.825 1.00 0.00 A ATOM 20 OG SER A 412 7.666 36.436 -17.334 1.00 0.00 A ATOM 21 C ARG A 413 6.073 39.081 -20.186 1.00 0.00 A ATOM 22 CA ARG A 413 6.891 40.173 -19.495 1.00 0.00 A ATOM 23 CB ARG A 413 7.719 40.960 -20.530 1.00 0.00 A ATOM 24 CD ARG A 413 9.576 42.571 -20.990 1.00 0.00 A ATOM 25 CG ARG A 413 8.593 42.065 -19.942 1.00 0.00 A ATOM 26 CZ ARG A 413 9.480 43.539 -23.281 1.00 0.00 A ATOM 27 HN ARG A 413 7.586 39.836 -17.496 1.00 0.00 A ATOM 28 HA ARG A 413 6.198 40.862 -19.017 1.00 0.00 A ATOM 29 HB2 ARG A 413 8.361 40.265 -21.067 1.00 0.00 A ATOM 30 HB1 ARG A 413 7.033 41.406 -21.251 1.00 0.00 A ATOM 31 HD2 ARG A 413 10.205 43.344 -20.544 1.00 0.00 A ATOM 32 HD1 ARG A 413 10.209 41.739 -21.304 1.00 0.00 A ATOM 33 HE ARG A 413 7.880 43.166 -22.123 1.00 0.00 A ATOM 34 HG2 ARG A 413 7.960 42.886 -19.607 1.00 0.00 A ATOM 35 HG1 ARG A 413 9.155 41.675 -19.094 1.00 0.00 A ATOM 36 HH11 ARG A 413 11.361 43.147 -22.692 1.00 0.00 A ATOM 37 HH12 ARG A 413 11.199 43.822 -24.291 1.00 0.00 A ATOM 38 HH21 ARG A 413 7.746 44.021 -24.169 1.00 0.00 A ATOM 39 HH22 ARG A 413 9.184 44.307 -25.110 1.00 0.00 A ATOM 40 N ARG A 413 7.744 39.566 -18.452 1.00 0.00 A ATOM 41 NE ARG A 413 8.885 43.119 -22.170 1.00 0.00 A ATOM 42 NH1 ARG A 413 10.781 43.503 -23.435 1.00 0.00 A ATOM 43 NH2 ARG A 413 8.748 43.993 -24.260 1.00 0.00 A ATOM 44 O ARG A 413 5.964 39.064 -21.406 1.00 0.00 A ATOM 45 C SER A 414 5.587 35.914 -20.255 1.00 0.00 A ATOM 46 CA SER A 414 4.685 37.045 -19.761 1.00 0.00 A ATOM 47 CB SER A 414 3.621 37.412 -20.814 1.00 0.00 A ATOM 48 HN SER A 414 5.662 38.318 -18.371 1.00 0.00 A ATOM 49 HA SER A 414 4.162 36.683 -18.877 1.00 0.00 A ATOM 50 HB2 SER A 414 3.224 38.402 -20.588 1.00 0.00 A ATOM 51 HB1 SER A 414 4.083 37.433 -21.803 1.00 0.00 A ATOM 52 HG SER A 414 2.046 36.587 -21.624 1.00 0.00 A ATOM 53 N SER A 414 5.508 38.203 -19.355 1.00 0.00 A ATOM 54 O SER A 414 6.783 35.905 -19.970 1.00 0.00 A ATOM 55 OG SER A 414 2.553 36.477 -20.812 1.00 0.00 A ATOM 56 C PHE A 415 6.418 34.249 -22.819 1.00 0.00 A ATOM 57 CA PHE A 415 5.739 33.830 -21.519 1.00 0.00 A ATOM 58 CB PHE A 415 4.767 32.673 -21.801 1.00 0.00 A ATOM 59 CD1 PHE A 415 2.313 33.289 -21.948 1.00 0.00 A ATOM 60 CD2 PHE A 415 3.623 33.280 -23.987 1.00 0.00 A ATOM 61 CE1 PHE A 415 1.167 33.697 -22.679 1.00 0.00 A ATOM 62 CE2 PHE A 415 2.487 33.693 -24.728 1.00 0.00 A ATOM 63 CG PHE A 415 3.547 33.086 -22.595 1.00 0.00 A ATOM 64 CZ PHE A 415 1.259 33.901 -24.071 1.00 0.00 A ATOM 65 HN PHE A 415 4.016 35.020 -21.158 1.00 0.00 A ATOM 66 HA PHE A 415 6.501 33.498 -20.812 1.00 0.00 A ATOM 67 HB2 PHE A 415 5.297 31.889 -22.344 1.00 0.00 A ATOM 68 HB1 PHE A 415 4.432 32.261 -20.849 1.00 0.00 A ATOM 69 HD1 PHE A 415 2.233 33.126 -20.883 1.00 0.00 A ATOM 70 HD2 PHE A 415 4.557 33.109 -24.500 1.00 0.00 A ATOM 71 HE1 PHE A 415 0.225 33.844 -22.171 1.00 0.00 A ATOM 72 HE2 PHE A 415 2.562 33.839 -25.795 1.00 0.00 A ATOM 73 HZ PHE A 415 0.389 34.208 -24.633 1.00 0.00 A ATOM 74 N PHE A 415 5.005 34.964 -20.968 1.00 0.00 A ATOM 75 O PHE A 415 6.010 35.217 -23.470 1.00 0.00 A ATOM 76 C SER A 416 7.403 32.932 -25.519 1.00 0.00 A ATOM 77 CA SER A 416 8.122 33.740 -24.466 1.00 0.00 A ATOM 78 CB SER A 416 9.582 33.301 -24.374 1.00 0.00 A ATOM 79 HN SER A 416 7.756 32.725 -22.620 1.00 0.00 A ATOM 80 HA SER A 416 8.063 34.799 -24.742 1.00 0.00 A ATOM 81 HB2 SER A 416 9.624 32.236 -24.156 1.00 0.00 A ATOM 82 HB1 SER A 416 10.076 33.491 -25.327 1.00 0.00 A ATOM 83 HG SER A 416 9.960 33.657 -22.499 1.00 0.00 A ATOM 84 N SER A 416 7.440 33.509 -23.206 1.00 0.00 A ATOM 85 O SER A 416 6.884 31.855 -25.265 1.00 0.00 A ATOM 86 OG SER A 416 10.250 34.012 -23.349 1.00 0.00 A ATOM 87 C LEU A 417 7.329 31.567 -28.268 1.00 0.00 A ATOM 88 CA LEU A 417 6.639 32.851 -27.814 1.00 0.00 A ATOM 89 CB LEU A 417 6.524 33.854 -28.965 1.00 0.00 A ATOM 90 CD1 LEU A 417 4.060 34.380 -29.037 1.00 0.00 A ATOM 91 CD2 LEU A 417 5.480 35.775 -27.523 1.00 0.00 A ATOM 92 CG LEU A 417 5.459 34.970 -28.836 1.00 0.00 A ATOM 93 HN LEU A 417 7.830 34.349 -26.885 1.00 0.00 A ATOM 94 HA LEU A 417 5.637 32.589 -27.472 1.00 0.00 A ATOM 95 HB2 LEU A 417 7.497 34.326 -29.094 1.00 0.00 A ATOM 96 HB1 LEU A 417 6.309 33.295 -29.876 1.00 0.00 A ATOM 97 HD11 LEU A 417 3.323 35.183 -29.057 1.00 0.00 A ATOM 98 HD12 LEU A 417 3.821 33.695 -28.222 1.00 0.00 A ATOM 99 HD13 LEU A 417 4.020 33.840 -29.984 1.00 0.00 A ATOM 100 HD21 LEU A 417 5.209 35.131 -26.682 1.00 0.00 A ATOM 101 HD22 LEU A 417 4.763 36.592 -27.586 1.00 0.00 A ATOM 102 HD23 LEU A 417 6.473 36.188 -27.359 1.00 0.00 A ATOM 103 HG LEU A 417 5.647 35.674 -29.630 1.00 0.00 A ATOM 104 N LEU A 417 7.367 33.472 -26.718 1.00 0.00 A ATOM 105 O LEU A 417 6.704 30.694 -28.856 1.00 0.00 A ATOM 106 C GLY A 418 8.897 29.077 -27.422 1.00 0.00 A ATOM 107 CA GLY A 418 9.340 30.230 -28.302 1.00 0.00 A ATOM 108 HN GLY A 418 9.100 32.189 -27.503 1.00 0.00 A ATOM 109 HA2 GLY A 418 9.151 29.972 -29.345 1.00 0.00 A ATOM 110 HA1 GLY A 418 10.409 30.392 -28.164 1.00 0.00 A ATOM 111 N GLY A 418 8.616 31.446 -27.971 1.00 0.00 A ATOM 112 O GLY A 418 8.879 27.937 -27.857 1.00 0.00 A ATOM 113 C GLU A 419 6.723 27.821 -25.749 1.00 0.00 A ATOM 114 CA GLU A 419 8.064 28.343 -25.255 1.00 0.00 A ATOM 115 CB GLU A 419 7.915 28.920 -23.839 1.00 0.00 A ATOM 116 CD GLU A 419 9.042 30.168 -21.926 1.00 0.00 A ATOM 117 CG GLU A 419 9.236 29.411 -23.238 1.00 0.00 A ATOM 118 HN GLU A 419 8.537 30.328 -25.861 1.00 0.00 A ATOM 119 HA GLU A 419 8.782 27.521 -25.239 1.00 0.00 A ATOM 120 HB2 GLU A 419 7.218 29.753 -23.877 1.00 0.00 A ATOM 121 HB1 GLU A 419 7.497 28.153 -23.187 1.00 0.00 A ATOM 122 HG2 GLU A 419 9.886 28.552 -23.066 1.00 0.00 A ATOM 123 HG1 GLU A 419 9.724 30.076 -23.951 1.00 0.00 A ATOM 124 N GLU A 419 8.522 29.376 -26.185 1.00 0.00 A ATOM 125 O GLU A 419 6.456 26.635 -25.706 1.00 0.00 A ATOM 126 OE1 GLU A 419 9.534 29.706 -20.882 1.00 0.00 A ATOM 127 OE2 GLU A 419 8.404 31.248 -21.951 1.00 0.00 A ATOM 128 C VAL A 420 4.744 27.521 -28.044 1.00 0.00 A ATOM 129 CA VAL A 420 4.575 28.349 -26.773 1.00 0.00 A ATOM 130 CB VAL A 420 3.713 29.613 -27.076 1.00 0.00 A ATOM 131 CG1 VAL A 420 2.330 29.235 -27.638 1.00 0.00 A ATOM 132 CG2 VAL A 420 3.531 30.432 -25.801 1.00 0.00 A ATOM 133 HN VAL A 420 6.150 29.698 -26.248 1.00 0.00 A ATOM 134 HA VAL A 420 4.059 27.740 -26.034 1.00 0.00 A ATOM 135 HB VAL A 420 4.233 30.226 -27.811 1.00 0.00 A ATOM 136 HG11 VAL A 420 1.824 28.551 -26.955 1.00 0.00 A ATOM 137 HG12 VAL A 420 1.725 30.132 -27.765 1.00 0.00 A ATOM 138 HG13 VAL A 420 2.446 28.748 -28.607 1.00 0.00 A ATOM 139 HG21 VAL A 420 2.871 31.273 -26.002 1.00 0.00 A ATOM 140 HG22 VAL A 420 3.092 29.809 -25.020 1.00 0.00 A ATOM 141 HG23 VAL A 420 4.493 30.809 -25.460 1.00 0.00 A ATOM 142 N VAL A 420 5.887 28.724 -26.242 1.00 0.00 A ATOM 143 O VAL A 420 3.969 26.617 -28.316 1.00 0.00 A ATOM 144 C SER A 421 6.396 25.642 -29.767 1.00 0.00 A ATOM 145 CA SER A 421 6.023 27.091 -30.052 1.00 0.00 A ATOM 146 CB SER A 421 7.154 27.744 -30.832 1.00 0.00 A ATOM 147 HN SER A 421 6.400 28.570 -28.557 1.00 0.00 A ATOM 148 HA SER A 421 5.118 27.102 -30.659 1.00 0.00 A ATOM 149 HB2 SER A 421 8.056 27.747 -30.223 1.00 0.00 A ATOM 150 HB1 SER A 421 7.337 27.159 -31.726 1.00 0.00 A ATOM 151 HG SER A 421 6.656 29.582 -30.377 1.00 0.00 A ATOM 152 N SER A 421 5.774 27.824 -28.817 1.00 0.00 A ATOM 153 O SER A 421 5.966 24.734 -30.470 1.00 0.00 A ATOM 154 OG SER A 421 6.824 29.081 -31.187 1.00 0.00 A ATOM 155 C ASP A 422 6.429 23.367 -27.686 1.00 0.00 A ATOM 156 CA ASP A 422 7.602 24.080 -28.349 1.00 0.00 A ATOM 157 CB ASP A 422 8.786 24.152 -27.386 1.00 0.00 A ATOM 158 CG ASP A 422 9.466 22.808 -27.196 1.00 0.00 A ATOM 159 HN ASP A 422 7.530 26.208 -28.176 1.00 0.00 A ATOM 160 HA ASP A 422 7.895 23.528 -29.243 1.00 0.00 A ATOM 161 HB2 ASP A 422 9.516 24.858 -27.781 1.00 0.00 A ATOM 162 HB1 ASP A 422 8.436 24.515 -26.420 1.00 0.00 A ATOM 163 N ASP A 422 7.188 25.430 -28.727 1.00 0.00 A ATOM 164 O ASP A 422 6.215 22.179 -27.867 1.00 0.00 A ATOM 165 OD1 ASP A 422 9.822 22.478 -26.045 1.00 0.00 A ATOM 166 OD2 ASP A 422 9.660 22.090 -28.200 1.00 0.00 A ATOM 167 C MET A 423 3.465 23.060 -27.235 1.00 0.00 A ATOM 168 CA MET A 423 4.485 23.580 -26.225 1.00 0.00 A ATOM 169 CB MET A 423 3.867 24.668 -25.336 1.00 0.00 A ATOM 170 CE MET A 423 1.569 26.844 -24.326 1.00 0.00 A ATOM 171 CG MET A 423 2.677 24.222 -24.497 1.00 0.00 A ATOM 172 HN MET A 423 5.870 25.110 -26.820 1.00 0.00 A ATOM 173 HA MET A 423 4.806 22.749 -25.598 1.00 0.00 A ATOM 174 HB2 MET A 423 4.641 25.028 -24.660 1.00 0.00 A ATOM 175 HB1 MET A 423 3.554 25.495 -25.967 1.00 0.00 A ATOM 176 HE1 MET A 423 0.767 26.460 -24.962 1.00 0.00 A ATOM 177 HE2 MET A 423 1.185 27.648 -23.696 1.00 0.00 A ATOM 178 HE3 MET A 423 2.371 27.233 -24.949 1.00 0.00 A ATOM 179 HG2 MET A 423 1.830 24.016 -25.153 1.00 0.00 A ATOM 180 HG1 MET A 423 2.942 23.309 -23.964 1.00 0.00 A ATOM 181 N MET A 423 5.651 24.123 -26.928 1.00 0.00 A ATOM 182 O MET A 423 2.833 22.036 -27.020 1.00 0.00 A ATOM 183 SD MET A 423 2.207 25.499 -23.277 1.00 0.00 A ATOM 184 C ALA A 424 2.815 22.016 -30.016 1.00 0.00 A ATOM 185 CA ALA A 424 2.399 23.360 -29.401 1.00 0.00 A ATOM 186 CB ALA A 424 2.339 24.445 -30.481 1.00 0.00 A ATOM 187 HN ALA A 424 3.876 24.599 -28.479 1.00 0.00 A ATOM 188 HA ALA A 424 1.406 23.246 -28.963 1.00 0.00 A ATOM 189 HB1 ALA A 424 2.024 25.387 -30.029 1.00 0.00 A ATOM 190 HB2 ALA A 424 3.324 24.569 -30.933 1.00 0.00 A ATOM 191 HB3 ALA A 424 1.621 24.154 -31.247 1.00 0.00 A ATOM 192 N ALA A 424 3.329 23.759 -28.350 1.00 0.00 A ATOM 193 O ALA A 424 1.969 21.236 -30.456 1.00 0.00 A ATOM 194 C ALA A 425 4.195 19.351 -29.607 1.00 0.00 A ATOM 195 CA ALA A 425 4.605 20.475 -30.563 1.00 0.00 A ATOM 196 CB ALA A 425 6.134 20.522 -30.733 1.00 0.00 A ATOM 197 HN ALA A 425 4.781 22.411 -29.674 1.00 0.00 A ATOM 198 HA ALA A 425 4.145 20.293 -31.535 1.00 0.00 A ATOM 199 HB1 ALA A 425 6.409 21.375 -31.354 1.00 0.00 A ATOM 200 HB2 ALA A 425 6.615 20.618 -29.758 1.00 0.00 A ATOM 201 HB3 ALA A 425 6.475 19.603 -31.209 1.00 0.00 A ATOM 202 N ALA A 425 4.112 21.742 -30.037 1.00 0.00 A ATOM 203 O ALA A 425 3.803 18.270 -30.040 1.00 0.00 A ATOM 204 C VAL A 426 2.370 18.409 -27.386 1.00 0.00 A ATOM 205 CA VAL A 426 3.873 18.648 -27.293 1.00 0.00 A ATOM 206 CB VAL A 426 4.227 19.152 -25.858 1.00 0.00 A ATOM 207 CG1 VAL A 426 3.838 18.115 -24.805 1.00 0.00 A ATOM 208 CG2 VAL A 426 5.725 19.462 -25.755 1.00 0.00 A ATOM 209 HN VAL A 426 4.613 20.524 -28.000 1.00 0.00 A ATOM 210 HA VAL A 426 4.389 17.703 -27.479 1.00 0.00 A ATOM 211 HB VAL A 426 3.675 20.067 -25.660 1.00 0.00 A ATOM 212 HG11 VAL A 426 4.138 18.465 -23.819 1.00 0.00 A ATOM 213 HG12 VAL A 426 2.757 17.973 -24.815 1.00 0.00 A ATOM 214 HG13 VAL A 426 4.329 17.166 -25.021 1.00 0.00 A ATOM 215 HG21 VAL A 426 5.972 20.298 -26.404 1.00 0.00 A ATOM 216 HG22 VAL A 426 5.974 19.734 -24.730 1.00 0.00 A ATOM 217 HG23 VAL A 426 6.309 18.590 -26.051 1.00 0.00 A ATOM 218 N VAL A 426 4.274 19.620 -28.310 1.00 0.00 A ATOM 219 O VAL A 426 1.920 17.274 -27.333 1.00 0.00 A ATOM 220 C GLU A 427 -0.213 18.453 -28.850 1.00 0.00 A ATOM 221 CA GLU A 427 0.143 19.355 -27.668 1.00 0.00 A ATOM 222 CB GLU A 427 -0.487 20.737 -27.883 1.00 0.00 A ATOM 223 CD GLU A 427 -1.049 23.026 -26.953 1.00 0.00 A ATOM 224 CG GLU A 427 -0.527 21.623 -26.640 1.00 0.00 A ATOM 225 HN GLU A 427 2.007 20.403 -27.572 1.00 0.00 A ATOM 226 HA GLU A 427 -0.262 18.909 -26.759 1.00 0.00 A ATOM 227 HB2 GLU A 427 0.072 21.254 -28.660 1.00 0.00 A ATOM 228 HB1 GLU A 427 -1.503 20.596 -28.236 1.00 0.00 A ATOM 229 HG2 GLU A 427 -1.175 21.157 -25.895 1.00 0.00 A ATOM 230 HG1 GLU A 427 0.474 21.702 -26.224 1.00 0.00 A ATOM 231 N GLU A 427 1.595 19.473 -27.544 1.00 0.00 A ATOM 232 O GLU A 427 -1.059 17.567 -28.735 1.00 0.00 A ATOM 233 OE1 GLU A 427 -2.182 23.141 -27.475 1.00 0.00 A ATOM 234 OE2 GLU A 427 -0.326 24.014 -26.685 1.00 0.00 A ATOM 235 C ALA A 428 0.581 16.403 -30.945 1.00 0.00 A ATOM 236 CA ALA A 428 0.180 17.866 -31.173 1.00 0.00 A ATOM 237 CB ALA A 428 0.943 18.449 -32.369 1.00 0.00 A ATOM 238 HN ALA A 428 1.132 19.413 -30.035 1.00 0.00 A ATOM 239 HA ALA A 428 -0.888 17.899 -31.386 1.00 0.00 A ATOM 240 HB1 ALA A 428 0.632 19.481 -32.533 1.00 0.00 A ATOM 241 HB2 ALA A 428 2.016 18.424 -32.167 1.00 0.00 A ATOM 242 HB3 ALA A 428 0.730 17.858 -33.260 1.00 0.00 A ATOM 243 N ALA A 428 0.440 18.669 -29.983 1.00 0.00 A ATOM 244 O ALA A 428 -0.112 15.481 -31.393 1.00 0.00 A ATOM 245 C ALA A 429 1.223 14.110 -29.063 1.00 0.00 A ATOM 246 CA ALA A 429 2.190 14.859 -29.981 1.00 0.00 A ATOM 247 CB ALA A 429 3.586 14.931 -29.348 1.00 0.00 A ATOM 248 HN ALA A 429 2.234 16.993 -29.918 1.00 0.00 A ATOM 249 HA ALA A 429 2.260 14.316 -30.924 1.00 0.00 A ATOM 250 HB1 ALA A 429 3.968 13.922 -29.196 1.00 0.00 A ATOM 251 HB2 ALA A 429 4.259 15.476 -30.010 1.00 0.00 A ATOM 252 HB3 ALA A 429 3.530 15.444 -28.387 1.00 0.00 A ATOM 253 N ALA A 429 1.696 16.200 -30.258 1.00 0.00 A ATOM 254 O ALA A 429 0.905 12.962 -29.313 1.00 0.00 A ATOM 255 C GLU A 430 -1.463 13.758 -27.759 1.00 0.00 A ATOM 256 CA GLU A 430 -0.175 14.130 -27.065 1.00 0.00 A ATOM 257 CB GLU A 430 -0.517 15.091 -25.935 1.00 0.00 A ATOM 258 CD GLU A 430 0.676 14.328 -23.862 1.00 0.00 A ATOM 259 CG GLU A 430 0.616 15.351 -24.993 1.00 0.00 A ATOM 260 HN GLU A 430 1.039 15.727 -27.840 1.00 0.00 A ATOM 261 HA GLU A 430 0.283 13.230 -26.653 1.00 0.00 A ATOM 262 HB2 GLU A 430 -0.826 16.040 -26.373 1.00 0.00 A ATOM 263 HB1 GLU A 430 -1.355 14.685 -25.369 1.00 0.00 A ATOM 264 HG2 GLU A 430 1.556 15.333 -25.544 1.00 0.00 A ATOM 265 HG1 GLU A 430 0.473 16.344 -24.584 1.00 0.00 A ATOM 266 N GLU A 430 0.750 14.762 -28.012 1.00 0.00 A ATOM 267 O GLU A 430 -2.014 12.674 -27.561 1.00 0.00 A ATOM 268 OE1 GLU A 430 0.467 14.716 -22.692 1.00 0.00 A ATOM 269 OE2 GLU A 430 0.923 13.132 -24.146 1.00 0.00 A ATOM 270 C LEU A 431 -3.041 13.159 -30.204 1.00 0.00 A ATOM 271 CA LEU A 431 -3.164 14.423 -29.354 1.00 0.00 A ATOM 272 CB LEU A 431 -3.497 15.623 -30.247 1.00 0.00 A ATOM 273 CD1 LEU A 431 -4.152 18.031 -30.458 1.00 0.00 A ATOM 274 CD2 LEU A 431 -5.605 16.489 -29.125 1.00 0.00 A ATOM 275 CG LEU A 431 -4.161 16.814 -29.535 1.00 0.00 A ATOM 276 HN LEU A 431 -1.442 15.555 -28.694 1.00 0.00 A ATOM 277 HA LEU A 431 -3.980 14.267 -28.651 1.00 0.00 A ATOM 278 HB2 LEU A 431 -2.574 15.968 -30.709 1.00 0.00 A ATOM 279 HB1 LEU A 431 -4.164 15.287 -31.040 1.00 0.00 A ATOM 280 HD11 LEU A 431 -4.607 18.879 -29.945 1.00 0.00 A ATOM 281 HD12 LEU A 431 -4.705 17.815 -31.370 1.00 0.00 A ATOM 282 HD13 LEU A 431 -3.120 18.287 -30.706 1.00 0.00 A ATOM 283 HD21 LEU A 431 -6.055 17.366 -28.661 1.00 0.00 A ATOM 284 HD22 LEU A 431 -5.606 15.672 -28.404 1.00 0.00 A ATOM 285 HD23 LEU A 431 -6.185 16.203 -30.001 1.00 0.00 A ATOM 286 HG LEU A 431 -3.593 17.053 -28.640 1.00 0.00 A ATOM 287 N LEU A 431 -1.940 14.666 -28.593 1.00 0.00 A ATOM 288 O LEU A 431 -3.977 12.356 -30.259 1.00 0.00 A ATOM 289 C GLU A 432 -1.430 10.500 -30.721 1.00 0.00 A ATOM 290 CA GLU A 432 -1.734 11.706 -31.614 1.00 0.00 A ATOM 291 CB GLU A 432 -0.766 11.841 -32.792 1.00 0.00 A ATOM 292 CD GLU A 432 1.519 12.003 -33.781 1.00 0.00 A ATOM 293 CG GLU A 432 0.706 11.953 -32.489 1.00 0.00 A ATOM 294 HN GLU A 432 -1.156 13.638 -30.843 1.00 0.00 A ATOM 295 HA GLU A 432 -2.695 11.494 -32.059 1.00 0.00 A ATOM 296 HB2 GLU A 432 -0.908 10.964 -33.425 1.00 0.00 A ATOM 297 HB1 GLU A 432 -1.063 12.718 -33.366 1.00 0.00 A ATOM 298 HG2 GLU A 432 0.885 12.859 -31.917 1.00 0.00 A ATOM 299 HG1 GLU A 432 1.019 11.088 -31.903 1.00 0.00 A ATOM 300 N GLU A 432 -1.910 12.950 -30.865 1.00 0.00 A ATOM 301 O GLU A 432 -1.841 9.382 -31.039 1.00 0.00 A ATOM 302 OE1 GLU A 432 2.764 12.001 -33.715 1.00 0.00 A ATOM 303 OE2 GLU A 432 0.894 12.033 -34.875 1.00 0.00 A ATOM 304 C MET A 433 -1.728 9.059 -28.090 1.00 0.00 A ATOM 305 CA MET A 433 -0.438 9.626 -28.664 1.00 0.00 A ATOM 306 CB MET A 433 0.434 10.133 -27.510 1.00 0.00 A ATOM 307 CE MET A 433 3.603 10.874 -28.431 1.00 0.00 A ATOM 308 CG MET A 433 1.632 9.246 -27.210 1.00 0.00 A ATOM 309 HN MET A 433 -0.399 11.649 -29.390 1.00 0.00 A ATOM 310 HA MET A 433 0.092 8.837 -29.198 1.00 0.00 A ATOM 311 HB2 MET A 433 0.792 11.127 -27.747 1.00 0.00 A ATOM 312 HB1 MET A 433 -0.181 10.202 -26.612 1.00 0.00 A ATOM 313 HE1 MET A 433 2.850 11.649 -28.580 1.00 0.00 A ATOM 314 HE2 MET A 433 4.045 10.990 -27.441 1.00 0.00 A ATOM 315 HE3 MET A 433 4.378 10.981 -29.190 1.00 0.00 A ATOM 316 HG2 MET A 433 2.131 9.619 -26.315 1.00 0.00 A ATOM 317 HG1 MET A 433 1.281 8.232 -27.019 1.00 0.00 A ATOM 318 N MET A 433 -0.741 10.710 -29.606 1.00 0.00 A ATOM 319 O MET A 433 -1.842 7.857 -27.851 1.00 0.00 A ATOM 320 SD MET A 433 2.824 9.213 -28.575 1.00 0.00 A ATOM 321 C THR A 434 -4.648 8.487 -28.305 1.00 0.00 A ATOM 322 CA THR A 434 -4.024 9.540 -27.387 1.00 0.00 A ATOM 323 CB THR A 434 -4.968 10.772 -27.298 1.00 0.00 A ATOM 324 CG2 THR A 434 -6.309 10.411 -26.677 1.00 0.00 A ATOM 325 HN THR A 434 -2.538 10.919 -28.084 1.00 0.00 A ATOM 326 HA THR A 434 -3.913 9.112 -26.390 1.00 0.00 A ATOM 327 HB THR A 434 -5.131 11.178 -28.295 1.00 0.00 A ATOM 328 HG1 THR A 434 -3.541 12.068 -26.874 1.00 0.00 A ATOM 329 HG21 THR A 434 -6.892 11.320 -26.530 1.00 0.00 A ATOM 330 HG22 THR A 434 -6.148 9.929 -25.711 1.00 0.00 A ATOM 331 HG23 THR A 434 -6.854 9.737 -27.335 1.00 0.00 A ATOM 332 N THR A 434 -2.707 9.931 -27.890 1.00 0.00 A ATOM 333 O THR A 434 -5.326 7.571 -27.856 1.00 0.00 A ATOM 334 OG1 THR A 434 -4.371 11.772 -26.469 1.00 0.00 A ATOM 335 C ARG A 435 -4.338 6.283 -30.321 1.00 0.00 A ATOM 336 CA ARG A 435 -4.968 7.641 -30.557 1.00 0.00 A ATOM 337 CB ARG A 435 -4.690 8.084 -31.998 1.00 0.00 A ATOM 338 CD ARG A 435 -4.627 9.969 -33.659 1.00 0.00 A ATOM 339 CG ARG A 435 -5.057 9.531 -32.267 1.00 0.00 A ATOM 340 CZ ARG A 435 -3.784 12.134 -34.564 1.00 0.00 A ATOM 341 HN ARG A 435 -3.812 9.347 -29.940 1.00 0.00 A ATOM 342 HA ARG A 435 -6.044 7.565 -30.397 1.00 0.00 A ATOM 343 HB2 ARG A 435 -3.628 7.959 -32.200 1.00 0.00 A ATOM 344 HB1 ARG A 435 -5.246 7.440 -32.680 1.00 0.00 A ATOM 345 HD2 ARG A 435 -3.635 9.561 -33.859 1.00 0.00 A ATOM 346 HD1 ARG A 435 -5.329 9.582 -34.399 1.00 0.00 A ATOM 347 HE ARG A 435 -5.156 11.953 -33.104 1.00 0.00 A ATOM 348 HG2 ARG A 435 -6.126 9.654 -32.152 1.00 0.00 A ATOM 349 HG1 ARG A 435 -4.552 10.165 -31.545 1.00 0.00 A ATOM 350 HH11 ARG A 435 -2.943 10.557 -35.486 1.00 0.00 A ATOM 351 HH12 ARG A 435 -2.379 12.119 -36.009 1.00 0.00 A ATOM 352 HH21 ARG A 435 -4.400 13.904 -33.847 1.00 0.00 A ATOM 353 HH22 ARG A 435 -3.198 13.973 -35.107 1.00 0.00 A ATOM 354 N ARG A 435 -4.404 8.598 -29.601 1.00 0.00 A ATOM 355 NE ARG A 435 -4.566 11.440 -33.741 1.00 0.00 A ATOM 356 NH1 ARG A 435 -2.977 11.559 -35.422 1.00 0.00 A ATOM 357 NH2 ARG A 435 -3.799 13.436 -34.502 1.00 0.00 A ATOM 358 O ARG A 435 -5.013 5.262 -30.321 1.00 0.00 A ATOM 359 C GLN A 436 -2.749 4.305 -28.667 1.00 0.00 A ATOM 360 CA GLN A 436 -2.289 5.043 -29.919 1.00 0.00 A ATOM 361 CB GLN A 436 -0.774 5.291 -29.808 1.00 0.00 A ATOM 362 CD GLN A 436 -0.568 6.106 -32.213 1.00 0.00 A ATOM 363 CG GLN A 436 -0.196 6.330 -30.767 1.00 0.00 A ATOM 364 HN GLN A 436 -2.540 7.171 -30.086 1.00 0.00 A ATOM 365 HA GLN A 436 -2.474 4.403 -30.782 1.00 0.00 A ATOM 366 HB2 GLN A 436 -0.551 5.618 -28.793 1.00 0.00 A ATOM 367 HB1 GLN A 436 -0.262 4.343 -29.972 1.00 0.00 A ATOM 368 HE21 GLN A 436 -0.935 8.071 -32.425 1.00 0.00 A ATOM 369 HE22 GLN A 436 -1.157 7.080 -33.850 1.00 0.00 A ATOM 370 HG2 GLN A 436 -0.551 7.309 -30.472 1.00 0.00 A ATOM 371 HG1 GLN A 436 0.890 6.323 -30.678 1.00 0.00 A ATOM 372 N GLN A 436 -3.034 6.289 -30.108 1.00 0.00 A ATOM 373 NE2 GLN A 436 -0.917 7.169 -32.884 1.00 0.00 A ATOM 374 O GLN A 436 -2.949 3.097 -28.698 1.00 0.00 A ATOM 375 OE1 GLN A 436 -0.541 4.996 -32.720 1.00 0.00 A ATOM 376 C VAL A 437 -4.744 3.859 -26.356 1.00 0.00 A ATOM 377 CA VAL A 437 -3.317 4.379 -26.309 1.00 0.00 A ATOM 378 CB VAL A 437 -3.138 5.305 -25.072 1.00 0.00 A ATOM 379 CG1 VAL A 437 -1.645 5.572 -24.828 1.00 0.00 A ATOM 380 CG2 VAL A 437 -3.866 6.622 -25.214 1.00 0.00 A ATOM 381 HN VAL A 437 -2.757 6.027 -27.574 1.00 0.00 A ATOM 382 HA VAL A 437 -2.672 3.513 -26.165 1.00 0.00 A ATOM 383 HB VAL A 437 -3.557 4.798 -24.221 1.00 0.00 A ATOM 384 HG11 VAL A 437 -1.523 6.151 -23.912 1.00 0.00 A ATOM 385 HG12 VAL A 437 -1.114 4.626 -24.727 1.00 0.00 A ATOM 386 HG13 VAL A 437 -1.227 6.136 -25.666 1.00 0.00 A ATOM 387 HG21 VAL A 437 -3.466 7.165 -26.058 1.00 0.00 A ATOM 388 HG22 VAL A 437 -4.931 6.449 -25.359 1.00 0.00 A ATOM 389 HG23 VAL A 437 -3.725 7.215 -24.310 1.00 0.00 A ATOM 390 N VAL A 437 -2.918 5.023 -27.563 1.00 0.00 A ATOM 391 O VAL A 437 -5.049 2.831 -25.769 1.00 0.00 A ATOM 392 C LEU A 438 -7.049 2.809 -28.040 1.00 0.00 A ATOM 393 CA LEU A 438 -6.998 4.095 -27.222 1.00 0.00 A ATOM 394 CB LEU A 438 -7.859 5.171 -27.890 1.00 0.00 A ATOM 395 CD1 LEU A 438 -8.926 7.432 -27.847 1.00 0.00 A ATOM 396 CD2 LEU A 438 -9.133 5.960 -25.833 1.00 0.00 A ATOM 397 CG LEU A 438 -8.229 6.371 -27.000 1.00 0.00 A ATOM 398 HN LEU A 438 -5.327 5.417 -27.504 1.00 0.00 A ATOM 399 HA LEU A 438 -7.406 3.877 -26.237 1.00 0.00 A ATOM 400 HB2 LEU A 438 -7.329 5.539 -28.768 1.00 0.00 A ATOM 401 HB1 LEU A 438 -8.784 4.703 -28.227 1.00 0.00 A ATOM 402 HD11 LEU A 438 -9.842 7.023 -28.276 1.00 0.00 A ATOM 403 HD12 LEU A 438 -8.260 7.751 -28.649 1.00 0.00 A ATOM 404 HD13 LEU A 438 -9.170 8.293 -27.225 1.00 0.00 A ATOM 405 HD21 LEU A 438 -9.450 6.848 -25.287 1.00 0.00 A ATOM 406 HD22 LEU A 438 -8.579 5.311 -25.153 1.00 0.00 A ATOM 407 HD23 LEU A 438 -10.009 5.432 -26.209 1.00 0.00 A ATOM 408 HG LEU A 438 -7.319 6.800 -26.589 1.00 0.00 A ATOM 409 N LEU A 438 -5.617 4.552 -27.067 1.00 0.00 A ATOM 410 O LEU A 438 -7.822 1.909 -27.731 1.00 0.00 A ATOM 411 C HIS A 439 -5.438 0.355 -29.156 1.00 0.00 A ATOM 412 CA HIS A 439 -6.169 1.488 -29.883 1.00 0.00 A ATOM 413 CB HIS A 439 -5.500 1.766 -31.232 1.00 0.00 A ATOM 414 CD2 HIS A 439 -6.104 3.823 -32.706 1.00 0.00 A ATOM 415 CE1 HIS A 439 -8.033 3.201 -33.401 1.00 0.00 A ATOM 416 CG HIS A 439 -6.338 2.602 -32.151 1.00 0.00 A ATOM 417 HN HIS A 439 -5.598 3.475 -29.305 1.00 0.00 A ATOM 418 HA HIS A 439 -7.188 1.154 -30.070 1.00 0.00 A ATOM 419 HB2 HIS A 439 -4.545 2.263 -31.062 1.00 0.00 A ATOM 420 HB1 HIS A 439 -5.311 0.811 -31.723 1.00 0.00 A ATOM 421 HD1 HIS A 439 -8.051 1.369 -32.401 1.00 0.00 A ATOM 422 HD2 HIS A 439 -5.215 4.415 -32.545 1.00 0.00 A ATOM 423 HE1 HIS A 439 -8.992 3.178 -33.900 1.00 0.00 A ATOM 424 N HIS A 439 -6.219 2.707 -29.070 1.00 0.00 A ATOM 425 ND1 HIS A 439 -7.573 2.229 -32.620 1.00 0.00 A ATOM 426 NE2 HIS A 439 -7.176 4.198 -33.495 1.00 0.00 A ATOM 427 O HIS A 439 -5.493 -0.795 -29.581 1.00 0.00 A ATOM 428 C ALA A 440 -4.962 -0.597 -25.979 1.00 0.00 A ATOM 429 CA ALA A 440 -4.097 -0.303 -27.216 1.00 0.00 A ATOM 430 CB ALA A 440 -2.719 0.228 -26.798 1.00 0.00 A ATOM 431 HN ALA A 440 -4.735 1.652 -27.768 1.00 0.00 A ATOM 432 HA ALA A 440 -3.965 -1.228 -27.779 1.00 0.00 A ATOM 433 HB1 ALA A 440 -2.193 -0.537 -26.227 1.00 0.00 A ATOM 434 HB2 ALA A 440 -2.140 0.482 -27.687 1.00 0.00 A ATOM 435 HB3 ALA A 440 -2.843 1.118 -26.180 1.00 0.00 A ATOM 436 N ALA A 440 -4.775 0.684 -28.055 1.00 0.00 A ATOM 437 O ALA A 440 -4.539 -1.303 -25.059 1.00 0.00 A ATOM 438 C GLY A 441 -7.916 -1.479 -25.061 1.00 0.00 A ATOM 439 CA GLY A 441 -7.079 -0.235 -24.854 1.00 0.00 A ATOM 440 HN GLY A 441 -6.468 0.532 -26.739 1.00 0.00 A ATOM 441 HA2 GLY A 441 -6.512 -0.332 -23.930 1.00 0.00 A ATOM 442 HA1 GLY A 441 -7.739 0.629 -24.778 1.00 0.00 A ATOM 443 N GLY A 441 -6.164 -0.038 -25.963 1.00 0.00 A ATOM 444 O GLY A 441 -7.938 -2.024 -26.161 1.00 0.00 A ATOM 445 C ALA A 442 -8.615 -4.362 -24.065 1.00 0.00 A ATOM 446 CA ALA A 442 -9.445 -3.087 -23.967 1.00 0.00 A ATOM 447 CB ALA A 442 -10.556 -3.041 -25.053 1.00 0.00 A ATOM 448 HN ALA A 442 -8.546 -1.403 -23.146 1.00 0.00 A ATOM 449 HA ALA A 442 -9.942 -3.104 -22.997 1.00 0.00 A ATOM 450 HB1 ALA A 442 -11.057 -2.073 -25.025 1.00 0.00 A ATOM 451 HB2 ALA A 442 -10.114 -3.189 -26.040 1.00 0.00 A ATOM 452 HB3 ALA A 442 -11.285 -3.830 -24.868 1.00 0.00 A ATOM 453 N ALA A 442 -8.605 -1.903 -23.998 1.00 0.00 A ATOM 454 O ALA A 442 -7.464 -4.381 -24.483 1.00 0.00 A ATOM 455 C ARG A 443 -9.663 -7.720 -24.268 1.00 0.00 A ATOM 456 CA ARG A 443 -8.652 -6.767 -23.686 1.00 0.00 A ATOM 457 CB ARG A 443 -8.252 -7.251 -22.295 1.00 0.00 A ATOM 458 CD ARG A 443 -7.183 -5.419 -20.940 1.00 0.00 A ATOM 459 CG ARG A 443 -6.955 -6.660 -21.786 1.00 0.00 A ATOM 460 CZ ARG A 443 -5.283 -5.292 -19.341 1.00 0.00 A ATOM 461 HN ARG A 443 -10.168 -5.321 -23.272 1.00 0.00 A ATOM 462 HA ARG A 443 -7.772 -6.755 -24.331 1.00 0.00 A ATOM 463 HB2 ARG A 443 -9.054 -7.030 -21.590 1.00 0.00 A ATOM 464 HB1 ARG A 443 -8.128 -8.330 -22.340 1.00 0.00 A ATOM 465 HD2 ARG A 443 -7.676 -4.660 -21.547 1.00 0.00 A ATOM 466 HD1 ARG A 443 -7.830 -5.671 -20.098 1.00 0.00 A ATOM 467 HE ARG A 443 -5.483 -4.149 -20.987 1.00 0.00 A ATOM 468 HG2 ARG A 443 -6.447 -7.409 -21.180 1.00 0.00 A ATOM 469 HG1 ARG A 443 -6.324 -6.405 -22.636 1.00 0.00 A ATOM 470 HH11 ARG A 443 -6.620 -6.709 -18.828 1.00 0.00 A ATOM 471 HH12 ARG A 443 -5.260 -6.531 -17.752 1.00 0.00 A ATOM 472 HH21 ARG A 443 -3.770 -3.997 -19.584 1.00 0.00 A ATOM 473 HH22 ARG A 443 -3.668 -5.028 -18.183 1.00 0.00 A ATOM 474 N ARG A 443 -9.242 -5.433 -23.638 1.00 0.00 A ATOM 475 NE ARG A 443 -5.908 -4.882 -20.440 1.00 0.00 A ATOM 476 NH1 ARG A 443 -5.755 -6.250 -18.578 1.00 0.00 A ATOM 477 NH2 ARG A 443 -4.155 -4.727 -19.008 1.00 0.00 A ATOM 478 O ARG A 443 -10.858 -7.461 -24.239 1.00 0.00 A ATOM 479 C GLN A 444 -10.655 -10.798 -24.410 1.00 0.00 A ATOM 480 CA GLN A 444 -10.012 -9.851 -25.407 1.00 0.00 A ATOM 481 CB GLN A 444 -9.178 -10.647 -26.429 1.00 0.00 A ATOM 482 CD GLN A 444 -7.266 -11.085 -24.769 1.00 0.00 A ATOM 483 CG GLN A 444 -8.196 -11.683 -25.809 1.00 0.00 A ATOM 484 HN GLN A 444 -8.167 -8.991 -24.763 1.00 0.00 A ATOM 485 HA GLN A 444 -10.807 -9.338 -25.900 1.00 0.00 A ATOM 486 HB2 GLN A 444 -9.858 -11.176 -27.096 1.00 0.00 A ATOM 487 HB1 GLN A 444 -8.603 -9.938 -27.026 1.00 0.00 A ATOM 488 HE21 GLN A 444 -7.876 -12.425 -23.399 1.00 0.00 A ATOM 489 HE22 GLN A 444 -6.681 -11.278 -22.863 1.00 0.00 A ATOM 490 HG2 GLN A 444 -8.775 -12.476 -25.338 1.00 0.00 A ATOM 491 HG1 GLN A 444 -7.599 -12.123 -26.606 1.00 0.00 A ATOM 492 N GLN A 444 -9.170 -8.831 -24.785 1.00 0.00 A ATOM 493 NE2 GLN A 444 -7.273 -11.641 -23.591 1.00 0.00 A ATOM 494 O GLN A 444 -11.200 -11.837 -24.762 1.00 0.00 A ATOM 495 OE1 GLN A 444 -6.563 -10.118 -25.029 1.00 0.00 A ATOM 496 C ASP A 445 -12.561 -11.321 -22.071 1.00 0.00 A ATOM 497 CA ASP A 445 -11.038 -11.228 -22.040 1.00 0.00 A ATOM 498 CB ASP A 445 -10.584 -10.617 -20.705 1.00 0.00 A ATOM 499 CG ASP A 445 -9.067 -10.641 -20.530 1.00 0.00 A ATOM 500 HN ASP A 445 -10.146 -9.522 -22.978 1.00 0.00 A ATOM 501 HA ASP A 445 -10.625 -12.233 -22.130 1.00 0.00 A ATOM 502 HB2 ASP A 445 -10.928 -9.584 -20.655 1.00 0.00 A ATOM 503 HB1 ASP A 445 -11.041 -11.177 -19.889 1.00 0.00 A ATOM 504 N ASP A 445 -10.563 -10.411 -23.159 1.00 0.00 A ATOM 505 O ASP A 445 -13.141 -12.340 -21.721 1.00 0.00 A ATOM 506 OD1 ASP A 445 -8.442 -11.689 -20.804 1.00 0.00 A ATOM 507 OD2 ASP A 445 -8.493 -9.601 -20.127 1.00 0.00 A ATOM 508 C ASP A 446 -15.107 -9.978 -24.023 1.00 0.00 A ATOM 509 CA ASP A 446 -14.652 -10.130 -22.566 1.00 0.00 A ATOM 510 CB ASP A 446 -15.101 -8.897 -21.767 1.00 0.00 A ATOM 511 CG ASP A 446 -14.758 -8.996 -20.290 1.00 0.00 A ATOM 512 HN ASP A 446 -12.647 -9.442 -22.799 1.00 0.00 A ATOM 513 HA ASP A 446 -15.107 -11.021 -22.133 1.00 0.00 A ATOM 514 HB2 ASP A 446 -14.608 -8.016 -22.181 1.00 0.00 A ATOM 515 HB1 ASP A 446 -16.180 -8.773 -21.867 1.00 0.00 A ATOM 516 N ASP A 446 -13.189 -10.238 -22.507 1.00 0.00 A ATOM 517 O ASP A 446 -16.135 -9.366 -24.307 1.00 0.00 A ATOM 518 OD1 ASP A 446 -15.282 -9.897 -19.602 1.00 0.00 A ATOM 519 OD2 ASP A 446 -13.961 -8.153 -19.812 1.00 0.00 A ATOM 520 C ALA A 447 -14.963 -11.586 -27.127 1.00 0.00 A ATOM 521 CA ALA A 447 -14.567 -10.305 -26.384 1.00 0.00 A ATOM 522 CB ALA A 447 -13.328 -9.676 -27.029 1.00 0.00 A ATOM 523 HN ALA A 447 -13.524 -11.066 -24.672 1.00 0.00 A ATOM 524 HA ALA A 447 -15.392 -9.600 -26.491 1.00 0.00 A ATOM 525 HB1 ALA A 447 -12.510 -10.397 -27.023 1.00 0.00 A ATOM 526 HB2 ALA A 447 -13.555 -9.399 -28.058 1.00 0.00 A ATOM 527 HB3 ALA A 447 -13.038 -8.785 -26.470 1.00 0.00 A ATOM 528 N ALA A 447 -14.322 -10.512 -24.951 1.00 0.00 A ATOM 529 O ALA A 447 -14.442 -11.875 -28.209 1.00 0.00 A ATOM 530 C GLU A 448 -17.149 -13.180 -28.495 1.00 0.00 A ATOM 531 CA GLU A 448 -16.364 -13.555 -27.226 1.00 0.00 A ATOM 532 CB GLU A 448 -17.265 -14.368 -26.299 1.00 0.00 A ATOM 533 CD GLU A 448 -17.344 -16.295 -24.671 1.00 0.00 A ATOM 534 CG GLU A 448 -16.507 -15.153 -25.241 1.00 0.00 A ATOM 535 HN GLU A 448 -16.279 -12.088 -25.669 1.00 0.00 A ATOM 536 HA GLU A 448 -15.505 -14.162 -27.501 1.00 0.00 A ATOM 537 HB2 GLU A 448 -17.966 -13.695 -25.812 1.00 0.00 A ATOM 538 HB1 GLU A 448 -17.826 -15.076 -26.908 1.00 0.00 A ATOM 539 HG2 GLU A 448 -15.609 -15.574 -25.697 1.00 0.00 A ATOM 540 HG1 GLU A 448 -16.209 -14.479 -24.437 1.00 0.00 A ATOM 541 N GLU A 448 -15.885 -12.346 -26.562 1.00 0.00 A ATOM 542 O GLU A 448 -17.897 -12.194 -28.512 1.00 0.00 A ATOM 543 OE1 GLU A 448 -18.411 -16.028 -24.077 1.00 0.00 A ATOM 544 OE2 GLU A 448 -16.930 -17.468 -24.829 1.00 0.00 A ATOM 545 C PRO A 449 -19.198 -14.040 -30.717 1.00 0.00 A ATOM 546 CA PRO A 449 -17.733 -13.622 -30.797 1.00 0.00 A ATOM 547 CB PRO A 449 -16.995 -14.420 -31.872 1.00 0.00 A ATOM 548 CD PRO A 449 -16.147 -15.150 -29.785 1.00 0.00 A ATOM 549 CG PRO A 449 -16.545 -15.633 -31.160 1.00 0.00 A ATOM 550 HA PRO A 449 -17.659 -12.555 -31.006 1.00 0.00 A ATOM 551 HB2 PRO A 449 -17.663 -14.678 -32.694 1.00 0.00 A ATOM 552 HB1 PRO A 449 -16.135 -13.855 -32.233 1.00 0.00 A ATOM 553 HD2 PRO A 449 -16.373 -15.906 -29.036 1.00 0.00 A ATOM 554 HD1 PRO A 449 -15.097 -14.872 -29.764 1.00 0.00 A ATOM 555 HG2 PRO A 449 -17.367 -16.345 -31.081 1.00 0.00 A ATOM 556 HG1 PRO A 449 -15.694 -16.084 -31.669 1.00 0.00 A ATOM 557 N PRO A 449 -16.988 -13.956 -29.583 1.00 0.00 A ATOM 558 O PRO A 449 -19.585 -14.872 -29.906 1.00 0.00 A ATOM 559 C GLY A 450 -22.124 -13.504 -32.920 1.00 0.00 A ATOM 560 CA GLY A 450 -21.436 -13.757 -31.596 1.00 0.00 A ATOM 561 HN GLY A 450 -19.633 -12.798 -32.236 1.00 0.00 A ATOM 562 HA2 GLY A 450 -21.579 -14.803 -31.329 1.00 0.00 A ATOM 563 HA1 GLY A 450 -21.919 -13.139 -30.843 1.00 0.00 A ATOM 564 N GLY A 450 -20.009 -13.457 -31.585 1.00 0.00 A ATOM 565 O GLY A 450 -23.007 -14.250 -33.333 1.00 0.00 A ATOM 566 C VAL A 451 -22.014 -13.185 -35.915 1.00 0.00 A ATOM 567 CA VAL A 451 -22.297 -12.085 -34.890 1.00 0.00 A ATOM 568 CB VAL A 451 -21.715 -10.733 -35.414 1.00 0.00 A ATOM 569 CG1 VAL A 451 -22.341 -10.349 -36.769 1.00 0.00 A ATOM 570 CG2 VAL A 451 -21.969 -9.609 -34.392 1.00 0.00 A ATOM 571 HN VAL A 451 -20.997 -11.858 -33.211 1.00 0.00 A ATOM 572 HA VAL A 451 -23.375 -11.985 -34.770 1.00 0.00 A ATOM 573 HB VAL A 451 -20.639 -10.843 -35.544 1.00 0.00 A ATOM 574 HG11 VAL A 451 -23.427 -10.296 -36.677 1.00 0.00 A ATOM 575 HG12 VAL A 451 -21.959 -9.377 -37.084 1.00 0.00 A ATOM 576 HG13 VAL A 451 -22.075 -11.090 -37.523 1.00 0.00 A ATOM 577 HG21 VAL A 451 -21.434 -9.816 -33.466 1.00 0.00 A ATOM 578 HG22 VAL A 451 -21.612 -8.660 -34.796 1.00 0.00 A ATOM 579 HG23 VAL A 451 -23.038 -9.530 -34.183 1.00 0.00 A ATOM 580 N VAL A 451 -21.716 -12.442 -33.594 1.00 0.00 A ATOM 581 O VAL A 451 -20.868 -13.573 -36.124 1.00 0.00 A ATOM 582 C SER A 452 -24.111 -14.527 -38.547 1.00 0.00 A ATOM 583 CA SER A 452 -22.947 -14.708 -37.585 1.00 0.00 A ATOM 584 CB SER A 452 -23.001 -16.110 -36.977 1.00 0.00 A ATOM 585 HN SER A 452 -23.996 -13.368 -36.311 1.00 0.00 A ATOM 586 HA SER A 452 -22.007 -14.580 -38.121 1.00 0.00 A ATOM 587 HB2 SER A 452 -23.882 -16.193 -36.339 1.00 0.00 A ATOM 588 HB1 SER A 452 -23.069 -16.847 -37.777 1.00 0.00 A ATOM 589 HG SER A 452 -21.583 -15.551 -35.759 1.00 0.00 A ATOM 590 N SER A 452 -23.066 -13.692 -36.543 1.00 0.00 A ATOM 591 O SER A 452 -25.166 -14.047 -38.152 1.00 0.00 A ATOM 592 OG SER A 452 -21.837 -16.366 -36.213 1.00 0.00 A ATOM 593 C GLY A 453 -24.737 -15.572 -42.056 1.00 0.00 A ATOM 594 CA GLY A 453 -24.987 -14.783 -40.787 1.00 0.00 A ATOM 595 HN GLY A 453 -23.032 -15.282 -40.090 1.00 0.00 A ATOM 596 HA2 GLY A 453 -25.921 -15.128 -40.342 1.00 0.00 A ATOM 597 HA1 GLY A 453 -25.100 -13.731 -41.051 1.00 0.00 A ATOM 598 N GLY A 453 -23.921 -14.909 -39.802 1.00 0.00 A ATOM 599 O GLY A 453 -25.148 -15.163 -43.133 1.00 0.00 A ATOM 600 C ALA A 454 -23.875 -19.004 -42.757 1.00 0.00 A ATOM 601 CA ALA A 454 -23.732 -17.524 -43.104 1.00 0.00 A ATOM 602 CB ALA A 454 -22.305 -17.220 -43.586 1.00 0.00 A ATOM 603 HN ALA A 454 -23.742 -17.020 -41.036 1.00 0.00 A ATOM 604 HA ALA A 454 -24.434 -17.289 -43.906 1.00 0.00 A ATOM 605 HB1 ALA A 454 -22.226 -16.163 -43.846 1.00 0.00 A ATOM 606 HB2 ALA A 454 -21.591 -17.454 -42.795 1.00 0.00 A ATOM 607 HB3 ALA A 454 -22.079 -17.823 -44.466 1.00 0.00 A ATOM 608 N ALA A 454 -24.051 -16.703 -41.940 1.00 0.00 A ATOM 609 O ALA A 454 -23.341 -19.470 -41.753 1.00 0.00 A ATOM 610 C SER A 455 -23.624 -21.943 -43.993 1.00 0.00 A ATOM 611 CA SER A 455 -24.782 -21.167 -43.379 1.00 0.00 A ATOM 612 CB SER A 455 -26.090 -21.620 -44.024 1.00 0.00 A ATOM 613 HN SER A 455 -25.022 -19.310 -44.397 1.00 0.00 A ATOM 614 HA SER A 455 -24.823 -21.368 -42.309 1.00 0.00 A ATOM 615 HB2 SER A 455 -26.025 -21.479 -45.104 1.00 0.00 A ATOM 616 HB1 SER A 455 -26.253 -22.677 -43.811 1.00 0.00 A ATOM 617 HG SER A 455 -27.215 -20.960 -42.570 1.00 0.00 A ATOM 618 N SER A 455 -24.593 -19.737 -43.591 1.00 0.00 A ATOM 619 O SER A 455 -23.357 -21.831 -45.193 1.00 0.00 A ATOM 620 OG SER A 455 -27.177 -20.860 -43.525 1.00 0.00 A ATOM 621 C ALA A 456 -22.411 -24.538 -44.701 1.00 0.00 A ATOM 622 CA ALA A 456 -21.851 -23.567 -43.684 1.00 0.00 A ATOM 623 CB ALA A 456 -21.197 -24.340 -42.534 1.00 0.00 A ATOM 624 HN ALA A 456 -23.175 -22.783 -42.205 1.00 0.00 A ATOM 625 HA ALA A 456 -21.113 -22.939 -44.186 1.00 0.00 A ATOM 626 HB1 ALA A 456 -21.941 -24.996 -42.071 1.00 0.00 A ATOM 627 HB2 ALA A 456 -20.379 -24.947 -42.920 1.00 0.00 A ATOM 628 HB3 ALA A 456 -20.813 -23.640 -41.790 1.00 0.00 A ATOM 629 N ALA A 456 -22.940 -22.737 -43.183 1.00 0.00 A ATOM 630 O ALA A 456 -23.379 -25.228 -44.432 1.00 0.00 A ATOM 631 C HIS A 457 -21.204 -26.653 -47.025 1.00 0.00 A ATOM 632 CA HIS A 457 -22.194 -25.496 -46.920 1.00 0.00 A ATOM 633 CB HIS A 457 -22.270 -24.721 -48.227 1.00 0.00 A ATOM 634 CD2 HIS A 457 -24.565 -24.395 -49.395 1.00 0.00 A ATOM 635 CE1 HIS A 457 -25.339 -22.779 -48.223 1.00 0.00 A ATOM 636 CG HIS A 457 -23.609 -24.099 -48.471 1.00 0.00 A ATOM 637 HN HIS A 457 -21.005 -23.971 -46.030 1.00 0.00 A ATOM 638 HA HIS A 457 -23.183 -25.902 -46.693 1.00 0.00 A ATOM 639 HB2 HIS A 457 -21.514 -23.938 -48.211 1.00 0.00 A ATOM 640 HB1 HIS A 457 -22.047 -25.393 -49.039 1.00 0.00 A ATOM 641 HD1 HIS A 457 -23.689 -22.592 -46.950 1.00 0.00 A ATOM 642 HD2 HIS A 457 -24.485 -25.170 -50.142 1.00 0.00 A ATOM 643 HE1 HIS A 457 -25.984 -22.000 -47.836 1.00 0.00 A ATOM 644 N HIS A 457 -21.783 -24.586 -45.861 1.00 0.00 A ATOM 645 ND1 HIS A 457 -24.135 -23.063 -47.737 1.00 0.00 A ATOM 646 NE2 HIS A 457 -25.654 -23.565 -49.232 1.00 0.00 A ATOM 647 O HIS A 457 -21.502 -27.779 -46.639 1.00 0.00 A ATOM 648 C TRP A 458 -18.562 -27.919 -46.269 1.00 0.00 A ATOM 649 CA TRP A 458 -18.955 -27.378 -47.642 1.00 0.00 A ATOM 650 CB TRP A 458 -17.752 -26.743 -48.330 1.00 0.00 A ATOM 651 CD1 TRP A 458 -18.610 -26.217 -50.676 1.00 0.00 A ATOM 652 CD2 TRP A 458 -18.299 -24.407 -49.421 1.00 0.00 A ATOM 653 CE2 TRP A 458 -18.795 -24.004 -50.696 1.00 0.00 A ATOM 654 CE3 TRP A 458 -18.040 -23.419 -48.449 1.00 0.00 A ATOM 655 CG TRP A 458 -18.192 -25.846 -49.444 1.00 0.00 A ATOM 656 CH2 TRP A 458 -18.778 -21.694 -50.058 1.00 0.00 A ATOM 657 CZ2 TRP A 458 -19.036 -22.655 -51.021 1.00 0.00 A ATOM 658 CZ3 TRP A 458 -18.281 -22.058 -48.771 1.00 0.00 A ATOM 659 HN TRP A 458 -19.805 -25.437 -47.856 1.00 0.00 A ATOM 660 HA TRP A 458 -19.322 -28.200 -48.257 1.00 0.00 A ATOM 661 HB2 TRP A 458 -17.196 -26.151 -47.603 1.00 0.00 A ATOM 662 HB1 TRP A 458 -17.102 -27.526 -48.721 1.00 0.00 A ATOM 663 HD1 TRP A 458 -18.661 -27.241 -51.010 1.00 0.00 A ATOM 664 HE1 TRP A 458 -19.298 -25.201 -52.387 1.00 0.00 A ATOM 665 HE3 TRP A 458 -17.656 -23.691 -47.478 1.00 0.00 A ATOM 666 HH2 TRP A 458 -18.948 -20.651 -50.289 1.00 0.00 A ATOM 667 HZ2 TRP A 458 -19.409 -22.376 -51.995 1.00 0.00 A ATOM 668 HZ3 TRP A 458 -18.079 -21.288 -48.039 1.00 0.00 A ATOM 669 N TRP A 458 -20.010 -26.371 -47.526 1.00 0.00 A ATOM 670 NE1 TRP A 458 -18.963 -25.141 -51.435 1.00 0.00 A ATOM 671 O TRP A 458 -18.138 -29.063 -46.131 1.00 0.00 A ATOM 672 C GLY A 459 -19.302 -28.666 -43.452 1.00 0.00 A ATOM 673 CA GLY A 459 -18.461 -27.480 -43.881 1.00 0.00 A ATOM 674 HN GLY A 459 -19.081 -26.155 -45.424 1.00 0.00 A ATOM 675 HA2 GLY A 459 -17.408 -27.755 -43.799 1.00 0.00 A ATOM 676 HA1 GLY A 459 -18.658 -26.641 -43.215 1.00 0.00 A ATOM 677 N GLY A 459 -18.739 -27.084 -45.252 1.00 0.00 A ATOM 678 O GLY A 459 -18.850 -29.504 -42.683 1.00 0.00 A ATOM 679 C GLN A 460 -20.806 -31.171 -44.107 1.00 0.00 A ATOM 680 CA GLN A 460 -21.391 -29.875 -43.594 1.00 0.00 A ATOM 681 CB GLN A 460 -22.783 -29.704 -44.187 1.00 0.00 A ATOM 682 CD GLN A 460 -24.915 -28.382 -44.196 1.00 0.00 A ATOM 683 CG GLN A 460 -23.481 -28.456 -43.719 1.00 0.00 A ATOM 684 HN GLN A 460 -20.885 -28.064 -44.591 1.00 0.00 A ATOM 685 HA GLN A 460 -21.470 -29.930 -42.514 1.00 0.00 A ATOM 686 HB2 GLN A 460 -22.708 -29.678 -45.273 1.00 0.00 A ATOM 687 HB1 GLN A 460 -23.377 -30.566 -43.904 1.00 0.00 A ATOM 688 HE21 GLN A 460 -24.869 -26.380 -44.070 1.00 0.00 A ATOM 689 HE22 GLN A 460 -26.382 -27.089 -44.588 1.00 0.00 A ATOM 690 HG2 GLN A 460 -23.469 -28.428 -42.631 1.00 0.00 A ATOM 691 HG1 GLN A 460 -22.939 -27.593 -44.099 1.00 0.00 A ATOM 692 N GLN A 460 -20.529 -28.759 -43.950 1.00 0.00 A ATOM 693 NE2 GLN A 460 -25.432 -27.194 -44.290 1.00 0.00 A ATOM 694 O GLN A 460 -20.848 -32.180 -43.434 1.00 0.00 A ATOM 695 OE1 GLN A 460 -25.542 -29.391 -44.477 1.00 0.00 A ATOM 696 C ARG A 461 -18.490 -32.820 -45.060 1.00 0.00 A ATOM 697 CA ARG A 461 -19.685 -32.370 -45.882 1.00 0.00 A ATOM 698 CB ARG A 461 -19.301 -32.159 -47.349 1.00 0.00 A ATOM 699 CD ARG A 461 -21.635 -32.730 -48.174 1.00 0.00 A ATOM 700 CG ARG A 461 -20.478 -31.729 -48.234 1.00 0.00 A ATOM 701 CZ ARG A 461 -23.920 -32.958 -49.123 1.00 0.00 A ATOM 702 HN ARG A 461 -20.198 -30.280 -45.825 1.00 0.00 A ATOM 703 HA ARG A 461 -20.438 -33.153 -45.828 1.00 0.00 A ATOM 704 HB2 ARG A 461 -18.523 -31.398 -47.406 1.00 0.00 A ATOM 705 HB1 ARG A 461 -18.896 -33.094 -47.737 1.00 0.00 A ATOM 706 HD2 ARG A 461 -21.257 -33.727 -48.408 1.00 0.00 A ATOM 707 HD1 ARG A 461 -22.042 -32.738 -47.162 1.00 0.00 A ATOM 708 HE ARG A 461 -22.523 -31.677 -49.793 1.00 0.00 A ATOM 709 HG2 ARG A 461 -20.838 -30.759 -47.897 1.00 0.00 A ATOM 710 HG1 ARG A 461 -20.133 -31.641 -49.263 1.00 0.00 A ATOM 711 HH11 ARG A 461 -23.610 -34.186 -47.548 1.00 0.00 A ATOM 712 HH12 ARG A 461 -25.184 -34.292 -48.305 1.00 0.00 A ATOM 713 HH21 ARG A 461 -24.554 -31.869 -50.687 1.00 0.00 A ATOM 714 HH22 ARG A 461 -25.709 -32.994 -50.030 1.00 0.00 A ATOM 715 N ARG A 461 -20.244 -31.147 -45.303 1.00 0.00 A ATOM 716 NE ARG A 461 -22.717 -32.392 -49.112 1.00 0.00 A ATOM 717 NH1 ARG A 461 -24.268 -33.885 -48.264 1.00 0.00 A ATOM 718 NH2 ARG A 461 -24.793 -32.579 -50.016 1.00 0.00 A ATOM 719 O ARG A 461 -18.269 -34.012 -44.873 1.00 0.00 A ATOM 720 C ALA A 462 -17.092 -32.805 -42.386 1.00 0.00 A ATOM 721 CA ALA A 462 -16.601 -32.169 -43.692 1.00 0.00 A ATOM 722 CB ALA A 462 -15.802 -30.901 -43.402 1.00 0.00 A ATOM 723 HN ALA A 462 -17.955 -30.890 -44.738 1.00 0.00 A ATOM 724 HA ALA A 462 -15.958 -32.884 -44.207 1.00 0.00 A ATOM 725 HB1 ALA A 462 -15.490 -30.441 -44.340 1.00 0.00 A ATOM 726 HB2 ALA A 462 -16.416 -30.200 -42.838 1.00 0.00 A ATOM 727 HB3 ALA A 462 -14.919 -31.156 -42.815 1.00 0.00 A ATOM 728 N ALA A 462 -17.738 -31.859 -44.547 1.00 0.00 A ATOM 729 O ALA A 462 -16.534 -33.801 -41.927 1.00 0.00 A ATOM 730 C LEU A 463 -19.262 -34.172 -40.772 1.00 0.00 A ATOM 731 CA LEU A 463 -18.672 -32.783 -40.546 1.00 0.00 A ATOM 732 CB LEU A 463 -19.671 -31.803 -39.902 1.00 0.00 A ATOM 733 CD1 LEU A 463 -21.779 -33.007 -39.084 1.00 0.00 A ATOM 734 CD2 LEU A 463 -21.853 -30.647 -39.805 1.00 0.00 A ATOM 735 CG LEU A 463 -21.194 -31.982 -40.054 1.00 0.00 A ATOM 736 HN LEU A 463 -18.580 -31.419 -42.191 1.00 0.00 A ATOM 737 HA LEU A 463 -17.836 -32.893 -39.854 1.00 0.00 A ATOM 738 HB2 LEU A 463 -19.458 -31.783 -38.834 1.00 0.00 A ATOM 739 HB1 LEU A 463 -19.422 -30.814 -40.283 1.00 0.00 A ATOM 740 HD11 LEU A 463 -21.519 -32.737 -38.061 1.00 0.00 A ATOM 741 HD12 LEU A 463 -21.384 -33.991 -39.311 1.00 0.00 A ATOM 742 HD13 LEU A 463 -22.864 -33.030 -39.187 1.00 0.00 A ATOM 743 HD21 LEU A 463 -21.716 -30.357 -38.761 1.00 0.00 A ATOM 744 HD22 LEU A 463 -22.916 -30.722 -40.026 1.00 0.00 A ATOM 745 HD23 LEU A 463 -21.405 -29.895 -40.452 1.00 0.00 A ATOM 746 HG LEU A 463 -21.419 -32.291 -41.067 1.00 0.00 A ATOM 747 N LEU A 463 -18.139 -32.243 -41.791 1.00 0.00 A ATOM 748 O LEU A 463 -19.118 -35.030 -39.927 1.00 0.00 A ATOM 749 C GLN A 464 -19.276 -36.786 -42.207 1.00 0.00 A ATOM 750 CA GLN A 464 -20.407 -35.762 -42.200 1.00 0.00 A ATOM 751 CB GLN A 464 -21.152 -35.779 -43.530 1.00 0.00 A ATOM 752 CD GLN A 464 -23.275 -35.168 -44.712 1.00 0.00 A ATOM 753 CG GLN A 464 -22.472 -35.044 -43.454 1.00 0.00 A ATOM 754 HN GLN A 464 -20.053 -33.673 -42.589 1.00 0.00 A ATOM 755 HA GLN A 464 -21.093 -36.045 -41.418 1.00 0.00 A ATOM 756 HB2 GLN A 464 -20.529 -35.325 -44.299 1.00 0.00 A ATOM 757 HB1 GLN A 464 -21.350 -36.815 -43.805 1.00 0.00 A ATOM 758 HE21 GLN A 464 -24.701 -36.080 -43.673 1.00 0.00 A ATOM 759 HE22 GLN A 464 -25.007 -35.882 -45.382 1.00 0.00 A ATOM 760 HG2 GLN A 464 -23.052 -35.460 -42.631 1.00 0.00 A ATOM 761 HG1 GLN A 464 -22.299 -33.998 -43.250 1.00 0.00 A ATOM 762 N GLN A 464 -19.900 -34.419 -41.908 1.00 0.00 A ATOM 763 NE2 GLN A 464 -24.420 -35.757 -44.582 1.00 0.00 A ATOM 764 O GLN A 464 -19.454 -37.925 -41.777 1.00 0.00 A ATOM 765 OE1 GLN A 464 -22.876 -34.741 -45.790 1.00 0.00 A ATOM 766 C GLY A 465 -16.558 -37.441 -41.188 1.00 0.00 A ATOM 767 CA GLY A 465 -16.943 -37.226 -42.633 1.00 0.00 A ATOM 768 HN GLY A 465 -18.012 -35.435 -43.021 1.00 0.00 A ATOM 769 HA2 GLY A 465 -17.176 -38.184 -43.096 1.00 0.00 A ATOM 770 HA1 GLY A 465 -16.120 -36.747 -43.163 1.00 0.00 A ATOM 771 N GLY A 465 -18.108 -36.368 -42.663 1.00 0.00 A ATOM 772 O GLY A 465 -16.361 -38.568 -40.764 1.00 0.00 A ATOM 773 C ALA A 466 -17.026 -37.387 -38.225 1.00 0.00 A ATOM 774 CA ALA A 466 -16.130 -36.411 -39.006 1.00 0.00 A ATOM 775 CB ALA A 466 -16.218 -35.010 -38.392 1.00 0.00 A ATOM 776 HN ALA A 466 -16.667 -35.445 -40.838 1.00 0.00 A ATOM 777 HA ALA A 466 -15.100 -36.758 -38.922 1.00 0.00 A ATOM 778 HB1 ALA A 466 -17.265 -34.706 -38.321 1.00 0.00 A ATOM 779 HB2 ALA A 466 -15.782 -35.024 -37.393 1.00 0.00 A ATOM 780 HB3 ALA A 466 -15.673 -34.300 -39.016 1.00 0.00 A ATOM 781 N ALA A 466 -16.480 -36.356 -40.427 1.00 0.00 A ATOM 782 O ALA A 466 -16.559 -38.093 -37.345 1.00 0.00 A ATOM 783 C GLN A 467 -18.952 -39.802 -38.254 1.00 0.00 A ATOM 784 CA GLN A 467 -19.234 -38.344 -37.891 1.00 0.00 A ATOM 785 CB GLN A 467 -20.659 -38.022 -38.319 1.00 0.00 A ATOM 786 CD GLN A 467 -21.287 -36.452 -36.407 1.00 0.00 A ATOM 787 CG GLN A 467 -21.157 -36.635 -37.902 1.00 0.00 A ATOM 788 HN GLN A 467 -18.656 -36.815 -39.283 1.00 0.00 A ATOM 789 HA GLN A 467 -19.145 -38.226 -36.810 1.00 0.00 A ATOM 790 HB2 GLN A 467 -20.685 -38.087 -39.403 1.00 0.00 A ATOM 791 HB1 GLN A 467 -21.331 -38.776 -37.908 1.00 0.00 A ATOM 792 HE21 GLN A 467 -20.827 -34.505 -36.594 1.00 0.00 A ATOM 793 HE22 GLN A 467 -21.160 -35.057 -34.975 1.00 0.00 A ATOM 794 HG2 GLN A 467 -20.474 -35.889 -38.267 1.00 0.00 A ATOM 795 HG1 GLN A 467 -22.123 -36.457 -38.359 1.00 0.00 A ATOM 796 N GLN A 467 -18.305 -37.432 -38.556 1.00 0.00 A ATOM 797 NE2 GLN A 467 -21.071 -35.242 -35.957 1.00 0.00 A ATOM 798 O GLN A 467 -19.000 -40.684 -37.402 1.00 0.00 A ATOM 799 OE1 GLN A 467 -21.585 -37.376 -35.672 1.00 0.00 A ATOM 800 C ALA A 468 -17.109 -41.952 -39.365 1.00 0.00 A ATOM 801 CA ALA A 468 -18.411 -41.424 -39.976 1.00 0.00 A ATOM 802 CB ALA A 468 -18.339 -41.459 -41.510 1.00 0.00 A ATOM 803 HN ALA A 468 -18.633 -39.307 -40.201 1.00 0.00 A ATOM 804 HA ALA A 468 -19.232 -42.062 -39.645 1.00 0.00 A ATOM 805 HB1 ALA A 468 -17.524 -40.822 -41.858 1.00 0.00 A ATOM 806 HB2 ALA A 468 -18.164 -42.484 -41.843 1.00 0.00 A ATOM 807 HB3 ALA A 468 -19.280 -41.101 -41.929 1.00 0.00 A ATOM 808 N ALA A 468 -18.667 -40.060 -39.523 1.00 0.00 A ATOM 809 O ALA A 468 -17.040 -43.085 -38.884 1.00 0.00 A ATOM 810 C VAL A 469 -14.844 -41.638 -37.319 1.00 0.00 A ATOM 811 CA VAL A 469 -14.779 -41.512 -38.833 1.00 0.00 A ATOM 812 CB VAL A 469 -13.628 -40.543 -39.252 1.00 0.00 A ATOM 813 CG1 VAL A 469 -13.582 -40.413 -40.778 1.00 0.00 A ATOM 814 CG2 VAL A 469 -13.798 -39.176 -38.631 1.00 0.00 A ATOM 815 HN VAL A 469 -16.181 -40.189 -39.776 1.00 0.00 A ATOM 816 HA VAL A 469 -14.542 -42.498 -39.232 1.00 0.00 A ATOM 817 HB VAL A 469 -12.683 -40.956 -38.910 1.00 0.00 A ATOM 818 HG11 VAL A 469 -14.485 -39.917 -41.138 1.00 0.00 A ATOM 819 HG12 VAL A 469 -12.716 -39.820 -41.066 1.00 0.00 A ATOM 820 HG13 VAL A 469 -13.510 -41.401 -41.228 1.00 0.00 A ATOM 821 HG21 VAL A 469 -13.043 -38.494 -39.022 1.00 0.00 A ATOM 822 HG22 VAL A 469 -14.786 -38.795 -38.870 1.00 0.00 A ATOM 823 HG23 VAL A 469 -13.691 -39.240 -37.549 1.00 0.00 A ATOM 824 N VAL A 469 -16.078 -41.120 -39.375 1.00 0.00 A ATOM 825 O VAL A 469 -14.070 -42.377 -36.736 1.00 0.00 A ATOM 826 C ALA A 470 -16.105 -42.376 -34.695 1.00 0.00 A ATOM 827 CA ALA A 470 -15.886 -40.954 -35.218 1.00 0.00 A ATOM 828 CB ALA A 470 -17.023 -40.039 -34.748 1.00 0.00 A ATOM 829 HN ALA A 470 -16.375 -40.310 -37.209 1.00 0.00 A ATOM 830 HA ALA A 470 -14.957 -40.584 -34.788 1.00 0.00 A ATOM 831 HB1 ALA A 470 -17.969 -40.376 -35.169 1.00 0.00 A ATOM 832 HB2 ALA A 470 -17.086 -40.067 -33.660 1.00 0.00 A ATOM 833 HB3 ALA A 470 -16.828 -39.016 -35.065 1.00 0.00 A ATOM 834 N ALA A 470 -15.756 -40.915 -36.679 1.00 0.00 A ATOM 835 O ALA A 470 -15.677 -42.697 -33.589 1.00 0.00 A ATOM 836 C ALA A 471 -15.584 -45.333 -34.963 1.00 0.00 A ATOM 837 CA ALA A 471 -16.944 -44.621 -35.074 1.00 0.00 A ATOM 838 CB ALA A 471 -17.851 -45.338 -36.081 1.00 0.00 A ATOM 839 HN ALA A 471 -17.099 -42.928 -36.383 1.00 0.00 A ATOM 840 HA ALA A 471 -17.418 -44.634 -34.088 1.00 0.00 A ATOM 841 HB1 ALA A 471 -18.823 -44.844 -36.116 1.00 0.00 A ATOM 842 HB2 ALA A 471 -17.398 -45.310 -37.074 1.00 0.00 A ATOM 843 HB3 ALA A 471 -17.985 -46.377 -35.776 1.00 0.00 A ATOM 844 N ALA A 471 -16.746 -43.231 -35.481 1.00 0.00 A ATOM 845 O ALA A 471 -15.363 -46.130 -34.057 1.00 0.00 A ATOM 846 C ALA A 472 -12.530 -44.935 -34.700 1.00 0.00 A ATOM 847 CA ALA A 472 -13.328 -45.585 -35.835 1.00 0.00 A ATOM 848 CB ALA A 472 -12.623 -45.374 -37.183 1.00 0.00 A ATOM 849 HN ALA A 472 -14.907 -44.382 -36.620 1.00 0.00 A ATOM 850 HA ALA A 472 -13.391 -46.653 -35.636 1.00 0.00 A ATOM 851 HB1 ALA A 472 -12.528 -44.307 -37.391 1.00 0.00 A ATOM 852 HB2 ALA A 472 -11.628 -45.822 -37.147 1.00 0.00 A ATOM 853 HB3 ALA A 472 -13.201 -45.848 -37.978 1.00 0.00 A ATOM 854 N ALA A 472 -14.677 -45.030 -35.878 1.00 0.00 A ATOM 855 O ALA A 472 -11.728 -45.586 -34.050 1.00 0.00 A ATOM 856 C GLN A 473 -12.372 -43.440 -32.026 1.00 0.00 A ATOM 857 CA GLN A 473 -12.027 -42.934 -33.417 1.00 0.00 A ATOM 858 CB GLN A 473 -12.329 -41.434 -33.462 1.00 0.00 A ATOM 859 CD GLN A 473 -10.417 -40.657 -34.938 1.00 0.00 A ATOM 860 CG GLN A 473 -11.919 -40.737 -34.747 1.00 0.00 A ATOM 861 HN GLN A 473 -13.413 -43.143 -35.035 1.00 0.00 A ATOM 862 HA GLN A 473 -10.966 -43.095 -33.581 1.00 0.00 A ATOM 863 HB2 GLN A 473 -13.400 -41.296 -33.325 1.00 0.00 A ATOM 864 HB1 GLN A 473 -11.820 -40.952 -32.627 1.00 0.00 A ATOM 865 HE21 GLN A 473 -10.658 -40.388 -36.914 1.00 0.00 A ATOM 866 HE22 GLN A 473 -9.011 -40.414 -36.337 1.00 0.00 A ATOM 867 HG2 GLN A 473 -12.342 -41.260 -35.591 1.00 0.00 A ATOM 868 HG1 GLN A 473 -12.329 -39.734 -34.731 1.00 0.00 A ATOM 869 N GLN A 473 -12.749 -43.650 -34.467 1.00 0.00 A ATOM 870 NE2 GLN A 473 -9.999 -40.474 -36.162 1.00 0.00 A ATOM 871 O GLN A 473 -11.494 -43.696 -31.211 1.00 0.00 A ATOM 872 OE1 GLN A 473 -9.649 -40.769 -34.001 1.00 0.00 A ATOM 873 C ARG A 474 -13.542 -45.525 -30.240 1.00 0.00 A ATOM 874 CA ARG A 474 -14.076 -44.109 -30.435 1.00 0.00 A ATOM 875 CB ARG A 474 -15.603 -44.055 -30.267 1.00 0.00 A ATOM 876 CD ARG A 474 -17.896 -44.718 -31.058 1.00 0.00 A ATOM 877 CG ARG A 474 -16.400 -44.965 -31.188 1.00 0.00 A ATOM 878 CZ ARG A 474 -19.651 -44.906 -29.301 1.00 0.00 A ATOM 879 HN ARG A 474 -14.357 -43.354 -32.448 1.00 0.00 A ATOM 880 HA ARG A 474 -13.626 -43.479 -29.666 1.00 0.00 A ATOM 881 HB2 ARG A 474 -15.836 -44.328 -29.249 1.00 0.00 A ATOM 882 HB1 ARG A 474 -15.929 -43.027 -30.431 1.00 0.00 A ATOM 883 HD2 ARG A 474 -18.097 -43.663 -31.254 1.00 0.00 A ATOM 884 HD1 ARG A 474 -18.417 -45.319 -31.805 1.00 0.00 A ATOM 885 HE ARG A 474 -17.734 -45.467 -29.075 1.00 0.00 A ATOM 886 HG2 ARG A 474 -16.106 -44.769 -32.208 1.00 0.00 A ATOM 887 HG1 ARG A 474 -16.185 -46.006 -30.948 1.00 0.00 A ATOM 888 HH11 ARG A 474 -20.356 -44.097 -31.001 1.00 0.00 A ATOM 889 HH12 ARG A 474 -21.519 -44.275 -29.716 1.00 0.00 A ATOM 890 HH21 ARG A 474 -19.276 -45.671 -27.483 1.00 0.00 A ATOM 891 HH22 ARG A 474 -20.913 -45.144 -27.759 1.00 0.00 A ATOM 892 N ARG A 474 -13.656 -43.598 -31.747 1.00 0.00 A ATOM 893 NE ARG A 474 -18.400 -45.071 -29.718 1.00 0.00 A ATOM 894 NH1 ARG A 474 -20.582 -44.388 -30.065 1.00 0.00 A ATOM 895 NH2 ARG A 474 -19.971 -45.271 -28.090 1.00 0.00 A ATOM 896 O ARG A 474 -13.290 -45.953 -29.120 1.00 0.00 A ATOM 897 C LEU A 475 -11.282 -47.517 -31.018 1.00 0.00 A ATOM 898 CA LEU A 475 -12.787 -47.571 -31.317 1.00 0.00 A ATOM 899 CB LEU A 475 -13.062 -48.272 -32.660 1.00 0.00 A ATOM 900 CD1 LEU A 475 -11.758 -50.457 -32.410 1.00 0.00 A ATOM 901 CD2 LEU A 475 -12.354 -49.577 -34.671 1.00 0.00 A ATOM 902 CG LEU A 475 -11.974 -49.183 -33.257 1.00 0.00 A ATOM 903 HN LEU A 475 -13.606 -45.834 -32.234 1.00 0.00 A ATOM 904 HA LEU A 475 -13.267 -48.141 -30.521 1.00 0.00 A ATOM 905 HB2 LEU A 475 -13.974 -48.858 -32.553 1.00 0.00 A ATOM 906 HB1 LEU A 475 -13.266 -47.498 -33.392 1.00 0.00 A ATOM 907 HD11 LEU A 475 -10.983 -51.071 -32.867 1.00 0.00 A ATOM 908 HD12 LEU A 475 -12.685 -51.028 -32.355 1.00 0.00 A ATOM 909 HD13 LEU A 475 -11.440 -50.190 -31.399 1.00 0.00 A ATOM 910 HD21 LEU A 475 -12.449 -48.682 -35.284 1.00 0.00 A ATOM 911 HD22 LEU A 475 -13.300 -50.119 -34.666 1.00 0.00 A ATOM 912 HD23 LEU A 475 -11.573 -50.211 -35.091 1.00 0.00 A ATOM 913 HG LEU A 475 -11.042 -48.612 -33.311 1.00 0.00 A ATOM 914 N LEU A 475 -13.357 -46.232 -31.343 1.00 0.00 A ATOM 915 O LEU A 475 -10.820 -48.212 -30.126 1.00 0.00 A ATOM 916 C VAL A 476 -8.730 -46.226 -30.155 1.00 0.00 A ATOM 917 CA VAL A 476 -9.055 -46.707 -31.559 1.00 0.00 A ATOM 918 CB VAL A 476 -8.305 -45.883 -32.657 1.00 0.00 A ATOM 919 CG1 VAL A 476 -8.675 -44.423 -32.642 1.00 0.00 A ATOM 920 CG2 VAL A 476 -6.790 -46.047 -32.515 1.00 0.00 A ATOM 921 HN VAL A 476 -10.922 -46.125 -32.472 1.00 0.00 A ATOM 922 HA VAL A 476 -8.709 -47.728 -31.643 1.00 0.00 A ATOM 923 HB VAL A 476 -8.605 -46.277 -33.616 1.00 0.00 A ATOM 924 HG11 VAL A 476 -8.396 -43.967 -31.693 1.00 0.00 A ATOM 925 HG12 VAL A 476 -8.164 -43.906 -33.455 1.00 0.00 A ATOM 926 HG13 VAL A 476 -9.740 -44.335 -32.794 1.00 0.00 A ATOM 927 HG21 VAL A 476 -6.287 -45.531 -33.332 1.00 0.00 A ATOM 928 HG22 VAL A 476 -6.460 -45.623 -31.561 1.00 0.00 A ATOM 929 HG23 VAL A 476 -6.532 -47.105 -32.547 1.00 0.00 A ATOM 930 N VAL A 476 -10.512 -46.719 -31.751 1.00 0.00 A ATOM 931 O VAL A 476 -7.797 -46.710 -29.510 1.00 0.00 A ATOM 932 C HIS A 477 -9.548 -45.873 -27.306 1.00 0.00 A ATOM 933 CA HIS A 477 -9.360 -44.771 -28.337 1.00 0.00 A ATOM 934 CB HIS A 477 -10.365 -43.654 -28.104 1.00 0.00 A ATOM 935 CD2 HIS A 477 -8.948 -42.582 -26.223 1.00 0.00 A ATOM 936 CE1 HIS A 477 -10.507 -41.772 -25.002 1.00 0.00 A ATOM 937 CG HIS A 477 -10.117 -42.893 -26.842 1.00 0.00 A ATOM 938 HN HIS A 477 -10.275 -44.918 -30.237 1.00 0.00 A ATOM 939 HA HIS A 477 -8.353 -44.368 -28.238 1.00 0.00 A ATOM 940 HB2 HIS A 477 -10.306 -42.967 -28.950 1.00 0.00 A ATOM 941 HB1 HIS A 477 -11.365 -44.083 -28.077 1.00 0.00 A ATOM 942 HD1 HIS A 477 -12.088 -42.417 -26.201 1.00 0.00 A ATOM 943 HD2 HIS A 477 -7.970 -42.859 -26.590 1.00 0.00 A ATOM 944 HE1 HIS A 477 -11.037 -41.263 -24.208 1.00 0.00 A ATOM 945 N HIS A 477 -9.527 -45.292 -29.668 1.00 0.00 A ATOM 946 ND1 HIS A 477 -11.096 -42.365 -26.039 1.00 0.00 A ATOM 947 NE2 HIS A 477 -9.195 -41.872 -25.066 1.00 0.00 A ATOM 948 O HIS A 477 -8.861 -45.898 -26.302 1.00 0.00 A ATOM 949 C ALA A 478 -9.418 -48.698 -26.403 1.00 0.00 A ATOM 950 CA ALA A 478 -10.701 -47.887 -26.618 1.00 0.00 A ATOM 951 CB ALA A 478 -11.832 -48.787 -27.121 1.00 0.00 A ATOM 952 HN ALA A 478 -11.007 -46.768 -28.412 1.00 0.00 A ATOM 953 HA ALA A 478 -10.996 -47.455 -25.665 1.00 0.00 A ATOM 954 HB1 ALA A 478 -12.697 -48.174 -27.382 1.00 0.00 A ATOM 955 HB2 ALA A 478 -11.501 -49.338 -28.002 1.00 0.00 A ATOM 956 HB3 ALA A 478 -12.110 -49.493 -26.338 1.00 0.00 A ATOM 957 N ALA A 478 -10.464 -46.799 -27.557 1.00 0.00 A ATOM 958 O ALA A 478 -9.077 -49.036 -25.276 1.00 0.00 A ATOM 959 C ILE A 479 -6.375 -48.921 -26.724 1.00 0.00 A ATOM 960 CA ILE A 479 -7.468 -49.782 -27.346 1.00 0.00 A ATOM 961 CB ILE A 479 -6.960 -50.318 -28.697 1.00 0.00 A ATOM 962 CD1 ILE A 479 -8.415 -50.421 -30.708 1.00 0.00 A ATOM 963 CG1 ILE A 479 -8.081 -51.064 -29.425 1.00 0.00 A ATOM 964 CG2 ILE A 479 -5.768 -51.284 -28.493 1.00 0.00 A ATOM 965 HN ILE A 479 -9.000 -48.710 -28.398 1.00 0.00 A ATOM 966 HA ILE A 479 -7.672 -50.630 -26.701 1.00 0.00 A ATOM 967 HB ILE A 479 -6.638 -49.478 -29.313 1.00 0.00 A ATOM 968 HD11 ILE A 479 -9.228 -50.961 -31.182 1.00 0.00 A ATOM 969 HD12 ILE A 479 -8.718 -49.396 -30.513 1.00 0.00 A ATOM 970 HD13 ILE A 479 -7.543 -50.424 -31.361 1.00 0.00 A ATOM 971 HG12 ILE A 479 -7.765 -52.080 -29.613 1.00 0.00 A ATOM 972 HG11 ILE A 479 -8.972 -51.098 -28.800 1.00 0.00 A ATOM 973 HG21 ILE A 479 -4.906 -50.730 -28.124 1.00 0.00 A ATOM 974 HG22 ILE A 479 -6.036 -52.056 -27.765 1.00 0.00 A ATOM 975 HG23 ILE A 479 -5.504 -51.754 -29.442 1.00 0.00 A ATOM 976 N ILE A 479 -8.700 -49.003 -27.475 1.00 0.00 A ATOM 977 O ILE A 479 -5.536 -49.413 -25.981 1.00 0.00 A ATOM 978 C ALA A 480 -5.497 -46.739 -24.915 1.00 0.00 A ATOM 979 CA ALA A 480 -5.408 -46.711 -26.450 1.00 0.00 A ATOM 980 CB ALA A 480 -5.635 -45.292 -26.993 1.00 0.00 A ATOM 981 HN ALA A 480 -7.108 -47.252 -27.626 1.00 0.00 A ATOM 982 HA ALA A 480 -4.413 -47.043 -26.746 1.00 0.00 A ATOM 983 HB1 ALA A 480 -6.561 -44.885 -26.587 1.00 0.00 A ATOM 984 HB2 ALA A 480 -4.803 -44.653 -26.697 1.00 0.00 A ATOM 985 HB3 ALA A 480 -5.699 -45.322 -28.086 1.00 0.00 A ATOM 986 N ALA A 480 -6.394 -47.628 -27.011 1.00 0.00 A ATOM 987 O ALA A 480 -4.510 -46.527 -24.213 1.00 0.00 A ATOM 988 C LEU A 481 -6.300 -48.429 -22.454 1.00 0.00 A ATOM 989 CA LEU A 481 -6.858 -47.119 -22.943 1.00 0.00 A ATOM 990 CB LEU A 481 -8.324 -47.017 -22.557 1.00 0.00 A ATOM 991 CD1 LEU A 481 -10.399 -45.810 -23.165 1.00 0.00 A ATOM 992 CD2 LEU A 481 -8.542 -44.541 -22.077 1.00 0.00 A ATOM 993 CG LEU A 481 -8.896 -45.685 -23.019 1.00 0.00 A ATOM 994 HN LEU A 481 -7.485 -47.181 -25.007 1.00 0.00 A ATOM 995 HA LEU A 481 -6.313 -46.307 -22.468 1.00 0.00 A ATOM 996 HB2 LEU A 481 -8.872 -47.827 -23.034 1.00 0.00 A ATOM 997 HB1 LEU A 481 -8.428 -47.104 -21.476 1.00 0.00 A ATOM 998 HD11 LEU A 481 -10.855 -45.968 -22.188 1.00 0.00 A ATOM 999 HD12 LEU A 481 -10.624 -46.657 -23.811 1.00 0.00 A ATOM 1000 HD13 LEU A 481 -10.795 -44.900 -23.614 1.00 0.00 A ATOM 1001 HD21 LEU A 481 -7.460 -44.435 -22.018 1.00 0.00 A ATOM 1002 HD22 LEU A 481 -8.942 -44.737 -21.083 1.00 0.00 A ATOM 1003 HD23 LEU A 481 -8.963 -43.612 -22.463 1.00 0.00 A ATOM 1004 HG LEU A 481 -8.462 -45.475 -23.988 1.00 0.00 A ATOM 1005 N LEU A 481 -6.681 -47.020 -24.393 1.00 0.00 A ATOM 1006 O LEU A 481 -5.626 -48.493 -21.447 1.00 0.00 A ATOM 1007 C MET A 482 -4.592 -50.878 -22.805 1.00 0.00 A ATOM 1008 CA MET A 482 -6.088 -50.810 -22.794 1.00 0.00 A ATOM 1009 CB MET A 482 -6.629 -51.872 -23.736 1.00 0.00 A ATOM 1010 CE MET A 482 -8.667 -53.331 -26.012 1.00 0.00 A ATOM 1011 CG MET A 482 -8.093 -51.852 -23.726 1.00 0.00 A ATOM 1012 HN MET A 482 -7.138 -49.396 -24.022 1.00 0.00 A ATOM 1013 HA MET A 482 -6.429 -51.020 -21.782 1.00 0.00 A ATOM 1014 HB2 MET A 482 -6.268 -51.689 -24.747 1.00 0.00 A ATOM 1015 HB1 MET A 482 -6.281 -52.849 -23.401 1.00 0.00 A ATOM 1016 HE1 MET A 482 -7.611 -53.290 -26.276 1.00 0.00 A ATOM 1017 HE2 MET A 482 -9.119 -54.216 -26.462 1.00 0.00 A ATOM 1018 HE3 MET A 482 -9.172 -52.438 -26.384 1.00 0.00 A ATOM 1019 HG2 MET A 482 -8.381 -51.597 -22.715 1.00 0.00 A ATOM 1020 HG1 MET A 482 -8.442 -51.070 -24.389 1.00 0.00 A ATOM 1021 N MET A 482 -6.575 -49.491 -23.183 1.00 0.00 A ATOM 1022 O MET A 482 -3.991 -51.674 -22.084 1.00 0.00 A ATOM 1023 SD MET A 482 -8.841 -53.414 -24.218 1.00 0.00 A ATOM 1024 C THR A 483 -1.891 -49.274 -22.661 1.00 0.00 A ATOM 1025 CA THR A 483 -2.536 -50.092 -23.762 1.00 0.00 A ATOM 1026 CB THR A 483 -2.086 -49.642 -25.155 1.00 0.00 A ATOM 1027 CG2 THR A 483 -2.480 -50.688 -26.192 1.00 0.00 A ATOM 1028 HN THR A 483 -4.532 -49.375 -24.185 1.00 0.00 A ATOM 1029 HA THR A 483 -2.209 -51.122 -23.630 1.00 0.00 A ATOM 1030 HB THR A 483 -1.005 -49.504 -25.168 1.00 0.00 A ATOM 1031 HG1 THR A 483 -3.605 -48.640 -25.858 1.00 0.00 A ATOM 1032 HG21 THR A 483 -1.884 -51.587 -26.045 1.00 0.00 A ATOM 1033 HG22 THR A 483 -2.299 -50.293 -27.190 1.00 0.00 A ATOM 1034 HG23 THR A 483 -3.541 -50.939 -26.085 1.00 0.00 A ATOM 1035 N THR A 483 -3.983 -50.049 -23.629 1.00 0.00 A ATOM 1036 O THR A 483 -0.833 -49.643 -22.170 1.00 0.00 A ATOM 1037 OG1 THR A 483 -2.738 -48.424 -25.501 1.00 0.00 A ATOM 1038 C GLN A 484 -2.319 -48.098 -19.787 1.00 0.00 A ATOM 1039 CA GLN A 484 -1.989 -47.412 -21.119 1.00 0.00 A ATOM 1040 CB GLN A 484 -2.465 -45.949 -21.151 1.00 0.00 A ATOM 1041 CD GLN A 484 -4.375 -44.319 -21.124 1.00 0.00 A ATOM 1042 CG GLN A 484 -3.928 -45.730 -20.831 1.00 0.00 A ATOM 1043 HN GLN A 484 -3.394 -47.896 -22.673 1.00 0.00 A ATOM 1044 HA GLN A 484 -0.904 -47.401 -21.217 1.00 0.00 A ATOM 1045 HB2 GLN A 484 -1.870 -45.378 -20.438 1.00 0.00 A ATOM 1046 HB1 GLN A 484 -2.268 -45.554 -22.147 1.00 0.00 A ATOM 1047 HE21 GLN A 484 -4.488 -44.737 -23.091 1.00 0.00 A ATOM 1048 HE22 GLN A 484 -4.916 -43.103 -22.617 1.00 0.00 A ATOM 1049 HG2 GLN A 484 -4.513 -46.400 -21.435 1.00 0.00 A ATOM 1050 HG1 GLN A 484 -4.107 -45.951 -19.779 1.00 0.00 A ATOM 1051 N GLN A 484 -2.529 -48.190 -22.236 1.00 0.00 A ATOM 1052 NE2 GLN A 484 -4.614 -44.031 -22.378 1.00 0.00 A ATOM 1053 O GLN A 484 -1.593 -47.933 -18.817 1.00 0.00 A ATOM 1054 OE1 GLN A 484 -4.513 -43.502 -20.234 1.00 0.00 A ATOM 1055 C PHE A 485 -2.877 -50.920 -18.489 1.00 0.00 A ATOM 1056 CA PHE A 485 -3.706 -49.648 -18.546 1.00 0.00 A ATOM 1057 CB PHE A 485 -5.181 -50.021 -18.558 1.00 0.00 A ATOM 1058 CD1 PHE A 485 -7.155 -48.448 -18.758 1.00 0.00 A ATOM 1059 CD2 PHE A 485 -5.852 -48.433 -16.712 1.00 0.00 A ATOM 1060 CE1 PHE A 485 -7.994 -47.429 -18.240 1.00 0.00 A ATOM 1061 CE2 PHE A 485 -6.684 -47.414 -16.181 1.00 0.00 A ATOM 1062 CG PHE A 485 -6.079 -48.949 -18.002 1.00 0.00 A ATOM 1063 CZ PHE A 485 -7.753 -46.909 -16.951 1.00 0.00 A ATOM 1064 HN PHE A 485 -4.030 -48.986 -20.520 1.00 0.00 A ATOM 1065 HA PHE A 485 -3.489 -49.048 -17.675 1.00 0.00 A ATOM 1066 HB2 PHE A 485 -5.482 -50.253 -19.577 1.00 0.00 A ATOM 1067 HB1 PHE A 485 -5.296 -50.910 -17.974 1.00 0.00 A ATOM 1068 HD1 PHE A 485 -7.345 -48.842 -19.743 1.00 0.00 A ATOM 1069 HD2 PHE A 485 -5.033 -48.818 -16.117 1.00 0.00 A ATOM 1070 HE1 PHE A 485 -8.811 -47.046 -18.834 1.00 0.00 A ATOM 1071 HE2 PHE A 485 -6.494 -47.020 -15.194 1.00 0.00 A ATOM 1072 HZ PHE A 485 -8.383 -46.126 -16.555 1.00 0.00 A ATOM 1073 N PHE A 485 -3.391 -48.889 -19.735 1.00 0.00 A ATOM 1074 O PHE A 485 -2.815 -51.594 -17.464 1.00 0.00 A ATOM 1075 C GLY A 486 -2.250 -53.702 -19.467 1.00 0.00 A ATOM 1076 CA GLY A 486 -1.431 -52.449 -19.691 1.00 0.00 A ATOM 1077 HN GLY A 486 -2.352 -50.676 -20.427 1.00 0.00 A ATOM 1078 HA2 GLY A 486 -0.960 -52.493 -20.671 1.00 0.00 A ATOM 1079 HA1 GLY A 486 -0.660 -52.395 -18.923 1.00 0.00 A ATOM 1080 N GLY A 486 -2.255 -51.255 -19.610 1.00 0.00 A ATOM 1081 O GLY A 486 -1.728 -54.704 -18.984 1.00 0.00 A ATOM 1082 C ARG A 487 -4.468 -55.314 -18.167 1.00 0.00 A ATOM 1083 CA ARG A 487 -4.559 -54.668 -19.557 1.00 0.00 A ATOM 1084 CB ARG A 487 -4.582 -55.723 -20.674 1.00 0.00 A ATOM 1085 CD ARG A 487 -3.466 -57.647 -21.852 1.00 0.00 A ATOM 1086 CG ARG A 487 -3.269 -56.448 -20.942 1.00 0.00 A ATOM 1087 CZ ARG A 487 -2.664 -59.657 -20.617 1.00 0.00 A ATOM 1088 HN ARG A 487 -3.859 -52.756 -20.238 1.00 0.00 A ATOM 1089 HA ARG A 487 -5.528 -54.175 -19.588 1.00 0.00 A ATOM 1090 HB2 ARG A 487 -5.338 -56.460 -20.417 1.00 0.00 A ATOM 1091 HB1 ARG A 487 -4.891 -55.231 -21.592 1.00 0.00 A ATOM 1092 HD2 ARG A 487 -4.345 -57.481 -22.477 1.00 0.00 A ATOM 1093 HD1 ARG A 487 -2.594 -57.754 -22.497 1.00 0.00 A ATOM 1094 HE ARG A 487 -4.596 -59.147 -20.854 1.00 0.00 A ATOM 1095 HG2 ARG A 487 -2.573 -55.754 -21.413 1.00 0.00 A ATOM 1096 HG1 ARG A 487 -2.847 -56.789 -19.998 1.00 0.00 A ATOM 1097 HH11 ARG A 487 -1.146 -58.562 -21.351 1.00 0.00 A ATOM 1098 HH12 ARG A 487 -0.683 -59.997 -20.478 1.00 0.00 A ATOM 1099 HH21 ARG A 487 -3.923 -60.952 -19.744 1.00 0.00 A ATOM 1100 HH22 ARG A 487 -2.229 -61.322 -19.587 1.00 0.00 A ATOM 1101 N ARG A 487 -3.542 -53.615 -19.801 1.00 0.00 A ATOM 1102 NE ARG A 487 -3.648 -58.882 -21.068 1.00 0.00 A ATOM 1103 NH1 ARG A 487 -1.398 -59.387 -20.834 1.00 0.00 A ATOM 1104 NH2 ARG A 487 -2.961 -60.726 -19.933 1.00 0.00 A ATOM 1105 O ARG A 487 -4.775 -56.494 -17.982 1.00 0.00 A ATOM 1106 C ALA A 488 -5.280 -54.630 -15.107 1.00 0.00 A ATOM 1107 CA ALA A 488 -3.950 -54.929 -15.810 1.00 0.00 A ATOM 1108 CB ALA A 488 -2.793 -54.171 -15.132 1.00 0.00 A ATOM 1109 HN ALA A 488 -3.807 -53.564 -17.435 1.00 0.00 A ATOM 1110 HA ALA A 488 -3.749 -56.000 -15.765 1.00 0.00 A ATOM 1111 HB1 ALA A 488 -3.024 -53.104 -15.096 1.00 0.00 A ATOM 1112 HB2 ALA A 488 -2.644 -54.545 -14.120 1.00 0.00 A ATOM 1113 HB3 ALA A 488 -1.876 -54.318 -15.706 1.00 0.00 A ATOM 1114 N ALA A 488 -4.054 -54.512 -17.202 1.00 0.00 A ATOM 1115 O ALA A 488 -6.212 -54.119 -15.722 1.00 0.00 A ATOM 1116 C GLY A 489 -6.770 -55.712 -11.960 1.00 0.00 A ATOM 1117 CA GLY A 489 -6.558 -54.674 -13.041 1.00 0.00 A ATOM 1118 HN GLY A 489 -4.563 -55.358 -13.354 1.00 0.00 A ATOM 1119 HA2 GLY A 489 -6.466 -53.695 -12.573 1.00 0.00 A ATOM 1120 HA1 GLY A 489 -7.425 -54.670 -13.702 1.00 0.00 A ATOM 1121 N GLY A 489 -5.354 -54.940 -13.819 1.00 0.00 A ATOM 1122 O GLY A 489 -7.130 -55.407 -10.832 1.00 0.00 A ATOM 1123 C SER A 490 -5.591 -58.020 -10.279 1.00 0.00 A ATOM 1124 CA SER A 490 -6.654 -58.084 -11.361 1.00 0.00 A ATOM 1125 CB SER A 490 -6.563 -59.422 -12.094 1.00 0.00 A ATOM 1126 HN SER A 490 -6.244 -57.185 -13.253 1.00 0.00 A ATOM 1127 H'' SER A 490 -5.263 -58.090 -8.523 1.00 0.00 A ATOM 1128 HA SER A 490 -7.624 -58.006 -10.863 1.00 0.00 A ATOM 1129 HB2 SER A 490 -5.520 -59.620 -12.360 1.00 0.00 A ATOM 1130 HB1 SER A 490 -6.928 -60.229 -11.452 1.00 0.00 A ATOM 1131 HG SER A 490 -8.290 -59.279 -13.038 1.00 0.00 A ATOM 1132 N SER A 490 -6.529 -56.975 -12.312 1.00 0.00 A ATOM 1133 OT1 SER A 490 -4.422 -57.782 -10.486 1.00 0.00 A ATOM 1134 OT2 SER A 490 -6.034 -58.256 -9.090 1.00 0.00 A ATOM 1135 OG SER A 490 -7.346 -59.336 -13.289 1.00 0.00 A END
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