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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|
599855 |
2n3t   |
25657 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 482 -13.840 -6.360 -18.929 1.00 0.00 A ATOM 2 CA ASP A 482 -13.971 -7.201 -20.194 1.00 0.00 A ATOM 3 CB ASP A 482 -15.099 -6.655 -21.072 1.00 0.00 A ATOM 4 CG ASP A 482 -15.068 -7.326 -22.440 1.00 0.00 A ATOM 5 HT1 ASP A 482 -13.557 -9.242 -20.233 1.00 0.00 A ATOM 6 HT2 ASP A 482 -15.214 -8.871 -20.185 1.00 0.00 A ATOM 7 HT3 ASP A 482 -14.263 -8.708 -18.787 1.00 0.00 A ATOM 8 HA ASP A 482 -13.041 -7.168 -20.744 1.00 0.00 A ATOM 9 HB2 ASP A 482 -16.048 -6.851 -20.596 1.00 0.00 A ATOM 10 HB1 ASP A 482 -14.973 -5.590 -21.194 1.00 0.00 A ATOM 11 N ASP A 482 -14.274 -8.613 -19.822 1.00 0.00 A ATOM 12 O ASP A 482 -12.758 -5.867 -18.608 1.00 0.00 A ATOM 13 OD1 ASP A 482 -14.995 -8.543 -22.479 1.00 0.00 A ATOM 14 OD2 ASP A 482 -15.120 -6.613 -23.429 1.00 0.00 A ATOM 15 C THR A 483 -15.941 -5.997 -15.977 1.00 0.00 A ATOM 16 CA THR A 483 -14.949 -5.418 -16.979 1.00 0.00 A ATOM 17 CB THR A 483 -15.323 -3.965 -17.281 1.00 0.00 A ATOM 18 CG2 THR A 483 -14.633 -3.508 -18.568 1.00 0.00 A ATOM 19 HN THR A 483 -15.782 -6.619 -18.515 1.00 0.00 A ATOM 20 HA THR A 483 -13.959 -5.441 -16.546 1.00 0.00 A ATOM 21 HB THR A 483 -15.003 -3.334 -16.465 1.00 0.00 A ATOM 22 HG1 THR A 483 -17.085 -3.433 -16.653 1.00 0.00 A ATOM 23 HG21 THR A 483 -13.565 -3.642 -18.471 1.00 0.00 A ATOM 24 HG22 THR A 483 -14.852 -2.465 -18.743 1.00 0.00 A ATOM 25 HG23 THR A 483 -14.997 -4.095 -19.397 1.00 0.00 A ATOM 26 N THR A 483 -14.949 -6.201 -18.211 1.00 0.00 A ATOM 27 O THR A 483 -17.153 -5.943 -16.187 1.00 0.00 A ATOM 28 OG1 THR A 483 -16.731 -3.863 -17.435 1.00 0.00 A ATOM 29 C LYS A 484 -17.220 -6.079 -13.292 1.00 0.00 A ATOM 30 CA LYS A 484 -16.272 -7.131 -13.857 1.00 0.00 A ATOM 31 CB LYS A 484 -15.414 -7.705 -12.728 1.00 0.00 A ATOM 32 CD LYS A 484 -13.658 -9.411 -12.218 1.00 0.00 A ATOM 33 CE LYS A 484 -13.058 -8.498 -11.145 1.00 0.00 A ATOM 34 CG LYS A 484 -14.295 -8.562 -13.322 1.00 0.00 A ATOM 35 HN LYS A 484 -14.447 -6.561 -14.770 1.00 0.00 A ATOM 36 HA LYS A 484 -16.854 -7.930 -14.293 1.00 0.00 A ATOM 37 HB2 LYS A 484 -14.985 -6.895 -12.156 1.00 0.00 A ATOM 38 HB1 LYS A 484 -16.028 -8.316 -12.083 1.00 0.00 A ATOM 39 HD2 LYS A 484 -14.412 -10.044 -11.773 1.00 0.00 A ATOM 40 HD1 LYS A 484 -12.878 -10.025 -12.642 1.00 0.00 A ATOM 41 HE2 LYS A 484 -12.273 -9.024 -10.622 1.00 0.00 A ATOM 42 HE1 LYS A 484 -12.649 -7.612 -11.609 1.00 0.00 A ATOM 43 HG2 LYS A 484 -14.704 -9.209 -14.085 1.00 0.00 A ATOM 44 HG1 LYS A 484 -13.544 -7.921 -13.759 1.00 0.00 A ATOM 45 HZ1 LYS A 484 -15.006 -7.922 -10.684 1.00 0.00 A ATOM 46 HZ2 LYS A 484 -13.828 -7.243 -9.671 1.00 0.00 A ATOM 47 HZ3 LYS A 484 -14.265 -8.874 -9.488 1.00 0.00 A ATOM 48 N LYS A 484 -15.419 -6.549 -14.886 1.00 0.00 A ATOM 49 NZ LYS A 484 -14.120 -8.105 -10.174 1.00 0.00 A ATOM 50 O LYS A 484 -16.849 -4.915 -13.135 1.00 0.00 A ATOM 51 C ILE A 485 -18.844 -4.759 -11.299 1.00 0.00 A ATOM 52 CA ILE A 485 -19.439 -5.578 -12.441 1.00 0.00 A ATOM 53 CB ILE A 485 -20.648 -6.363 -11.934 1.00 0.00 A ATOM 54 CD1 ILE A 485 -21.365 -8.222 -10.421 1.00 0.00 A ATOM 55 CG1 ILE A 485 -20.167 -7.558 -11.104 1.00 0.00 A ATOM 56 CG2 ILE A 485 -21.465 -6.868 -13.125 1.00 0.00 A ATOM 57 HN ILE A 485 -18.685 -7.434 -13.134 1.00 0.00 A ATOM 58 HA ILE A 485 -19.762 -4.906 -13.222 1.00 0.00 A ATOM 59 HB ILE A 485 -21.264 -5.721 -11.321 1.00 0.00 A ATOM 60 HD11 ILE A 485 -22.117 -8.457 -11.161 1.00 0.00 A ATOM 61 HD12 ILE A 485 -21.780 -7.549 -9.687 1.00 0.00 A ATOM 62 HD13 ILE A 485 -21.043 -9.131 -9.935 1.00 0.00 A ATOM 63 HG12 ILE A 485 -19.679 -8.271 -11.752 1.00 0.00 A ATOM 64 HG11 ILE A 485 -19.472 -7.217 -10.353 1.00 0.00 A ATOM 65 HG21 ILE A 485 -21.871 -6.026 -13.665 1.00 0.00 A ATOM 66 HG22 ILE A 485 -22.273 -7.492 -12.769 1.00 0.00 A ATOM 67 HG23 ILE A 485 -20.828 -7.443 -13.781 1.00 0.00 A ATOM 68 N ILE A 485 -18.445 -6.495 -12.988 1.00 0.00 A ATOM 69 O ILE A 485 -19.196 -3.595 -11.108 1.00 0.00 A ATOM 70 C SER A 486 -16.295 -3.665 -9.920 1.00 0.00 A ATOM 71 CA SER A 486 -17.304 -4.694 -9.422 1.00 0.00 A ATOM 72 CB SER A 486 -16.598 -5.712 -8.526 1.00 0.00 A ATOM 73 HN SER A 486 -17.699 -6.304 -10.741 1.00 0.00 A ATOM 74 HA SER A 486 -18.063 -4.188 -8.842 1.00 0.00 A ATOM 75 HB2 SER A 486 -15.960 -5.198 -7.825 1.00 0.00 A ATOM 76 HB1 SER A 486 -17.338 -6.285 -7.982 1.00 0.00 A ATOM 77 HG SER A 486 -16.386 -6.989 -9.978 1.00 0.00 A ATOM 78 N SER A 486 -17.941 -5.375 -10.542 1.00 0.00 A ATOM 79 O SER A 486 -16.200 -2.562 -9.380 1.00 0.00 A ATOM 80 OG SER A 486 -15.808 -6.577 -9.332 1.00 0.00 A ATOM 81 C SER A 487 -15.196 -1.848 -12.013 1.00 0.00 A ATOM 82 CA SER A 487 -14.541 -3.132 -11.512 1.00 0.00 A ATOM 83 CB SER A 487 -13.809 -3.817 -12.666 1.00 0.00 A ATOM 84 HN SER A 487 -15.659 -4.923 -11.341 1.00 0.00 A ATOM 85 HA SER A 487 -13.825 -2.882 -10.744 1.00 0.00 A ATOM 86 HB2 SER A 487 -13.011 -3.184 -13.015 1.00 0.00 A ATOM 87 HB1 SER A 487 -13.396 -4.756 -12.321 1.00 0.00 A ATOM 88 HG SER A 487 -15.428 -3.402 -13.661 1.00 0.00 A ATOM 89 N SER A 487 -15.542 -4.033 -10.951 1.00 0.00 A ATOM 90 O SER A 487 -14.711 -0.748 -11.747 1.00 0.00 A ATOM 91 OG SER A 487 -14.722 -4.049 -13.731 1.00 0.00 A ATOM 92 C ALA A 488 -17.450 0.084 -12.138 1.00 0.00 A ATOM 93 CA ALA A 488 -17.015 -0.841 -13.269 1.00 0.00 A ATOM 94 CB ALA A 488 -18.243 -1.303 -14.055 1.00 0.00 A ATOM 95 HN ALA A 488 -16.641 -2.898 -12.917 1.00 0.00 A ATOM 96 HA ALA A 488 -16.359 -0.299 -13.933 1.00 0.00 A ATOM 97 HB1 ALA A 488 -18.644 -0.472 -14.617 1.00 0.00 A ATOM 98 HB2 ALA A 488 -18.992 -1.668 -13.369 1.00 0.00 A ATOM 99 HB3 ALA A 488 -17.960 -2.094 -14.734 1.00 0.00 A ATOM 100 N ALA A 488 -16.301 -1.997 -12.737 1.00 0.00 A ATOM 101 O ALA A 488 -17.223 1.293 -12.188 1.00 0.00 A ATOM 102 C ALA A 489 -17.405 1.149 -9.427 1.00 0.00 A ATOM 103 CA ALA A 489 -18.538 0.289 -9.977 1.00 0.00 A ATOM 104 CB ALA A 489 -19.057 -0.642 -8.880 1.00 0.00 A ATOM 105 HN ALA A 489 -18.229 -1.461 -11.131 1.00 0.00 A ATOM 106 HA ALA A 489 -19.343 0.932 -10.297 1.00 0.00 A ATOM 107 HB1 ALA A 489 -18.269 -1.316 -8.576 1.00 0.00 A ATOM 108 HB2 ALA A 489 -19.894 -1.212 -9.256 1.00 0.00 A ATOM 109 HB3 ALA A 489 -19.376 -0.054 -8.031 1.00 0.00 A ATOM 110 N ALA A 489 -18.076 -0.493 -11.117 1.00 0.00 A ATOM 111 O ALA A 489 -17.587 2.337 -9.162 1.00 0.00 A ATOM 112 C ILE A 490 -14.684 2.387 -9.700 1.00 0.00 A ATOM 113 CA ILE A 490 -15.078 1.265 -8.744 1.00 0.00 A ATOM 114 CB ILE A 490 -13.897 0.305 -8.563 1.00 0.00 A ATOM 115 CD1 ILE A 490 -13.899 -0.188 -6.089 1.00 0.00 A ATOM 116 CG1 ILE A 490 -14.236 -0.736 -7.481 1.00 0.00 A ATOM 117 CG2 ILE A 490 -12.649 1.094 -8.156 1.00 0.00 A ATOM 118 HN ILE A 490 -16.145 -0.407 -9.491 1.00 0.00 A ATOM 119 HA ILE A 490 -15.332 1.693 -7.787 1.00 0.00 A ATOM 120 HB ILE A 490 -13.706 -0.201 -9.499 1.00 0.00 A ATOM 121 HD11 ILE A 490 -12.841 -0.308 -5.902 1.00 0.00 A ATOM 122 HD12 ILE A 490 -14.459 -0.733 -5.343 1.00 0.00 A ATOM 123 HD13 ILE A 490 -14.156 0.858 -6.037 1.00 0.00 A ATOM 124 HG12 ILE A 490 -15.290 -0.971 -7.527 1.00 0.00 A ATOM 125 HG11 ILE A 490 -13.662 -1.633 -7.658 1.00 0.00 A ATOM 126 HG21 ILE A 490 -12.914 1.830 -7.411 1.00 0.00 A ATOM 127 HG22 ILE A 490 -12.239 1.592 -9.023 1.00 0.00 A ATOM 128 HG23 ILE A 490 -11.913 0.418 -7.749 1.00 0.00 A ATOM 129 N ILE A 490 -16.234 0.542 -9.261 1.00 0.00 A ATOM 130 O ILE A 490 -14.289 3.471 -9.270 1.00 0.00 A ATOM 131 C LEU A 491 -15.128 4.448 -11.681 1.00 0.00 A ATOM 132 CA LEU A 491 -14.453 3.117 -12.004 1.00 0.00 A ATOM 133 CB LEU A 491 -14.895 2.632 -13.391 1.00 0.00 A ATOM 134 CD1 LEU A 491 -14.484 2.807 -15.850 1.00 0.00 A ATOM 135 CD2 LEU A 491 -14.074 4.781 -14.374 1.00 0.00 A ATOM 136 CG LEU A 491 -14.004 3.255 -14.468 1.00 0.00 A ATOM 137 HN LEU A 491 -15.120 1.239 -11.281 1.00 0.00 A ATOM 138 HA LEU A 491 -13.383 3.258 -12.006 1.00 0.00 A ATOM 139 HB2 LEU A 491 -14.813 1.555 -13.435 1.00 0.00 A ATOM 140 HB1 LEU A 491 -15.921 2.919 -13.566 1.00 0.00 A ATOM 141 HD11 LEU A 491 -13.754 3.089 -16.594 1.00 0.00 A ATOM 142 HD12 LEU A 491 -15.428 3.282 -16.074 1.00 0.00 A ATOM 143 HD13 LEU A 491 -14.610 1.734 -15.857 1.00 0.00 A ATOM 144 HD21 LEU A 491 -15.098 5.087 -14.216 1.00 0.00 A ATOM 145 HD22 LEU A 491 -13.708 5.216 -15.292 1.00 0.00 A ATOM 146 HD23 LEU A 491 -13.466 5.120 -13.549 1.00 0.00 A ATOM 147 HG LEU A 491 -12.983 2.930 -14.321 1.00 0.00 A ATOM 148 N LEU A 491 -14.798 2.120 -10.997 1.00 0.00 A ATOM 149 O LEU A 491 -14.468 5.409 -11.282 1.00 0.00 A ATOM 150 C GLY A 492 -16.822 6.253 -10.187 1.00 0.00 A ATOM 151 CA GLY A 492 -17.195 5.712 -11.560 1.00 0.00 A ATOM 152 HN GLY A 492 -16.922 3.698 -12.161 1.00 0.00 A ATOM 153 HA2 GLY A 492 -16.968 6.455 -12.312 1.00 0.00 A ATOM 154 HA1 GLY A 492 -18.251 5.494 -11.580 1.00 0.00 A ATOM 155 N GLY A 492 -16.447 4.495 -11.847 1.00 0.00 A ATOM 156 O GLY A 492 -16.674 7.462 -10.000 1.00 0.00 A ATOM 157 C LEU A 493 -14.929 6.404 -7.872 1.00 0.00 A ATOM 158 CA LEU A 493 -16.301 5.736 -7.872 1.00 0.00 A ATOM 159 CB LEU A 493 -16.286 4.497 -6.962 1.00 0.00 A ATOM 160 CD1 LEU A 493 -18.365 4.860 -5.603 1.00 0.00 A ATOM 161 CD2 LEU A 493 -16.357 3.815 -4.554 1.00 0.00 A ATOM 162 CG LEU A 493 -16.834 4.854 -5.573 1.00 0.00 A ATOM 163 HN LEU A 493 -16.792 4.398 -9.438 1.00 0.00 A ATOM 164 HA LEU A 493 -17.031 6.439 -7.502 1.00 0.00 A ATOM 165 HB2 LEU A 493 -16.899 3.725 -7.403 1.00 0.00 A ATOM 166 HB1 LEU A 493 -15.273 4.134 -6.866 1.00 0.00 A ATOM 167 HD11 LEU A 493 -18.713 5.679 -6.215 1.00 0.00 A ATOM 168 HD12 LEU A 493 -18.744 4.978 -4.598 1.00 0.00 A ATOM 169 HD13 LEU A 493 -18.723 3.928 -6.012 1.00 0.00 A ATOM 170 HD21 LEU A 493 -16.670 4.112 -3.564 1.00 0.00 A ATOM 171 HD22 LEU A 493 -15.280 3.745 -4.586 1.00 0.00 A ATOM 172 HD23 LEU A 493 -16.788 2.854 -4.793 1.00 0.00 A ATOM 173 HG LEU A 493 -16.476 5.832 -5.285 1.00 0.00 A ATOM 174 N LEU A 493 -16.665 5.347 -9.228 1.00 0.00 A ATOM 175 O LEU A 493 -14.654 7.284 -7.056 1.00 0.00 A ATOM 176 C GLY A 494 -12.809 8.029 -9.259 1.00 0.00 A ATOM 177 CA GLY A 494 -12.735 6.549 -8.902 1.00 0.00 A ATOM 178 HN GLY A 494 -14.350 5.281 -9.424 1.00 0.00 A ATOM 179 HA2 GLY A 494 -12.224 6.433 -7.957 1.00 0.00 A ATOM 180 HA1 GLY A 494 -12.186 6.028 -9.672 1.00 0.00 A ATOM 181 N GLY A 494 -14.073 5.982 -8.798 1.00 0.00 A ATOM 182 O GLY A 494 -11.951 8.818 -8.860 1.00 0.00 A ATOM 183 C ILE A 495 -14.489 10.628 -9.226 1.00 0.00 A ATOM 184 CA ILE A 495 -14.021 9.789 -10.411 1.00 0.00 A ATOM 185 CB ILE A 495 -15.047 9.879 -11.542 1.00 0.00 A ATOM 186 CD1 ILE A 495 -15.628 9.021 -13.818 1.00 0.00 A ATOM 187 CG1 ILE A 495 -14.518 9.137 -12.771 1.00 0.00 A ATOM 188 CG2 ILE A 495 -15.287 11.349 -11.898 1.00 0.00 A ATOM 189 HN ILE A 495 -14.493 7.725 -10.297 1.00 0.00 A ATOM 190 HA ILE A 495 -13.077 10.177 -10.765 1.00 0.00 A ATOM 191 HB ILE A 495 -15.976 9.431 -11.220 1.00 0.00 A ATOM 192 HD11 ILE A 495 -15.270 8.447 -14.659 1.00 0.00 A ATOM 193 HD12 ILE A 495 -15.913 10.008 -14.150 1.00 0.00 A ATOM 194 HD13 ILE A 495 -16.483 8.527 -13.381 1.00 0.00 A ATOM 195 HG12 ILE A 495 -13.683 9.682 -13.189 1.00 0.00 A ATOM 196 HG11 ILE A 495 -14.193 8.149 -12.483 1.00 0.00 A ATOM 197 HG21 ILE A 495 -15.837 11.827 -11.101 1.00 0.00 A ATOM 198 HG22 ILE A 495 -15.855 11.409 -12.814 1.00 0.00 A ATOM 199 HG23 ILE A 495 -14.337 11.847 -12.030 1.00 0.00 A ATOM 200 N ILE A 495 -13.840 8.398 -10.010 1.00 0.00 A ATOM 201 O ILE A 495 -14.065 11.771 -9.055 1.00 0.00 A ATOM 202 C ALA A 496 -14.842 10.778 -6.127 1.00 0.00 A ATOM 203 CA ALA A 496 -15.884 10.750 -7.240 1.00 0.00 A ATOM 204 CB ALA A 496 -17.145 10.053 -6.731 1.00 0.00 A ATOM 205 HN ALA A 496 -15.664 9.136 -8.595 1.00 0.00 A ATOM 206 HA ALA A 496 -16.131 11.763 -7.516 1.00 0.00 A ATOM 207 HB1 ALA A 496 -16.923 9.016 -6.528 1.00 0.00 A ATOM 208 HB2 ALA A 496 -17.919 10.116 -7.482 1.00 0.00 A ATOM 209 HB3 ALA A 496 -17.481 10.534 -5.825 1.00 0.00 A ATOM 210 N ALA A 496 -15.364 10.050 -8.409 1.00 0.00 A ATOM 211 O ALA A 496 -14.875 11.641 -5.251 1.00 0.00 A ATOM 212 C PHE A 497 -12.118 11.066 -5.053 1.00 0.00 A ATOM 213 CA PHE A 497 -12.865 9.738 -5.169 1.00 0.00 A ATOM 214 CB PHE A 497 -11.890 8.613 -5.550 1.00 0.00 A ATOM 215 CD1 PHE A 497 -13.383 6.967 -4.345 1.00 0.00 A ATOM 216 CD2 PHE A 497 -10.978 6.752 -4.111 1.00 0.00 A ATOM 217 CE1 PHE A 497 -13.563 5.859 -3.509 1.00 0.00 A ATOM 218 CE2 PHE A 497 -11.159 5.642 -3.276 1.00 0.00 A ATOM 219 CG PHE A 497 -12.090 7.415 -4.646 1.00 0.00 A ATOM 220 CZ PHE A 497 -12.451 5.196 -2.975 1.00 0.00 A ATOM 221 HN PHE A 497 -13.948 9.164 -6.897 1.00 0.00 A ATOM 222 HA PHE A 497 -13.312 9.511 -4.213 1.00 0.00 A ATOM 223 HB2 PHE A 497 -12.068 8.318 -6.573 1.00 0.00 A ATOM 224 HB1 PHE A 497 -10.874 8.966 -5.455 1.00 0.00 A ATOM 225 HD1 PHE A 497 -14.241 7.477 -4.755 1.00 0.00 A ATOM 226 HD2 PHE A 497 -9.982 7.095 -4.344 1.00 0.00 A ATOM 227 HE1 PHE A 497 -14.560 5.514 -3.276 1.00 0.00 A ATOM 228 HE2 PHE A 497 -10.301 5.132 -2.865 1.00 0.00 A ATOM 229 HZ PHE A 497 -12.591 4.340 -2.333 1.00 0.00 A ATOM 230 N PHE A 497 -13.919 9.825 -6.174 1.00 0.00 A ATOM 231 O PHE A 497 -11.213 11.207 -4.232 1.00 0.00 A ATOM 232 C ALA A 498 -11.932 13.948 -4.448 1.00 0.00 A ATOM 233 CA ALA A 498 -11.858 13.344 -5.848 1.00 0.00 A ATOM 234 CB ALA A 498 -12.538 14.282 -6.848 1.00 0.00 A ATOM 235 HN ALA A 498 -13.229 11.871 -6.512 1.00 0.00 A ATOM 236 HA ALA A 498 -10.821 13.230 -6.127 1.00 0.00 A ATOM 237 HB1 ALA A 498 -12.106 15.269 -6.766 1.00 0.00 A ATOM 238 HB2 ALA A 498 -13.595 14.332 -6.633 1.00 0.00 A ATOM 239 HB3 ALA A 498 -12.391 13.907 -7.850 1.00 0.00 A ATOM 240 N ALA A 498 -12.502 12.036 -5.876 1.00 0.00 A ATOM 241 O ALA A 498 -11.004 14.625 -4.004 1.00 0.00 A ATOM 242 C GLY A 499 -12.550 13.322 -1.376 1.00 0.00 A ATOM 243 CA GLY A 499 -13.227 14.220 -2.406 1.00 0.00 A ATOM 244 HN GLY A 499 -13.745 13.150 -4.162 1.00 0.00 A ATOM 245 HA2 GLY A 499 -12.802 15.212 -2.349 1.00 0.00 A ATOM 246 HA1 GLY A 499 -14.283 14.272 -2.188 1.00 0.00 A ATOM 247 N GLY A 499 -13.041 13.697 -3.757 1.00 0.00 A ATOM 248 O GLY A 499 -12.540 13.626 -0.183 1.00 0.00 A ATOM 249 C SER A 500 -10.399 11.995 0.021 1.00 0.00 A ATOM 250 CA SER A 500 -11.309 11.270 -0.965 1.00 0.00 A ATOM 251 CB SER A 500 -10.489 10.276 -1.785 1.00 0.00 A ATOM 252 HN SER A 500 -12.031 12.026 -2.809 1.00 0.00 A ATOM 253 HA SER A 500 -12.054 10.724 -0.408 1.00 0.00 A ATOM 254 HB2 SER A 500 -9.793 10.809 -2.408 1.00 0.00 A ATOM 255 HB1 SER A 500 -9.943 9.623 -1.117 1.00 0.00 A ATOM 256 HG SER A 500 -10.823 8.951 -3.171 1.00 0.00 A ATOM 257 N SER A 500 -11.988 12.214 -1.847 1.00 0.00 A ATOM 258 O SER A 500 -9.920 11.401 0.987 1.00 0.00 A ATOM 259 OG SER A 500 -11.361 9.511 -2.607 1.00 0.00 A ATOM 260 C LYS A 501 -10.020 14.401 1.946 1.00 0.00 A ATOM 261 CA LYS A 501 -9.292 14.060 0.650 1.00 0.00 A ATOM 262 CB LYS A 501 -8.866 15.354 -0.048 1.00 0.00 A ATOM 263 CD LYS A 501 -7.329 16.326 -1.759 1.00 0.00 A ATOM 264 CE LYS A 501 -6.351 16.004 -2.891 1.00 0.00 A ATOM 265 CG LYS A 501 -7.907 15.028 -1.195 1.00 0.00 A ATOM 266 HN LYS A 501 -10.558 13.703 -1.013 1.00 0.00 A ATOM 267 HA LYS A 501 -8.411 13.481 0.883 1.00 0.00 A ATOM 268 HB2 LYS A 501 -9.740 15.855 -0.440 1.00 0.00 A ATOM 269 HB1 LYS A 501 -8.369 15.998 0.662 1.00 0.00 A ATOM 270 HD2 LYS A 501 -8.132 16.942 -2.141 1.00 0.00 A ATOM 271 HD1 LYS A 501 -6.808 16.859 -0.978 1.00 0.00 A ATOM 272 HE2 LYS A 501 -5.727 16.863 -3.084 1.00 0.00 A ATOM 273 HE1 LYS A 501 -5.731 15.166 -2.603 1.00 0.00 A ATOM 274 HG2 LYS A 501 -7.105 14.405 -0.827 1.00 0.00 A ATOM 275 HG1 LYS A 501 -8.442 14.506 -1.974 1.00 0.00 A ATOM 276 HZ1 LYS A 501 -6.645 14.868 -4.612 1.00 0.00 A ATOM 277 HZ2 LYS A 501 -7.149 16.481 -4.753 1.00 0.00 A ATOM 278 HZ3 LYS A 501 -8.082 15.377 -3.862 1.00 0.00 A ATOM 279 N LYS A 501 -10.155 13.278 -0.227 1.00 0.00 A ATOM 280 NZ LYS A 501 -7.114 15.657 -4.122 1.00 0.00 A ATOM 281 O LYS A 501 -9.809 15.464 2.529 1.00 0.00 A ATOM 282 C ASN A 502 -11.296 12.570 4.626 1.00 0.00 A ATOM 283 CA ASN A 502 -11.629 13.674 3.627 1.00 0.00 A ATOM 284 CB ASN A 502 -13.130 13.659 3.329 1.00 0.00 A ATOM 285 CG ASN A 502 -13.539 14.962 2.648 1.00 0.00 A ATOM 286 HN ASN A 502 -10.991 12.652 1.886 1.00 0.00 A ATOM 287 HA ASN A 502 -11.368 14.628 4.060 1.00 0.00 A ATOM 288 HB2 ASN A 502 -13.358 12.828 2.677 1.00 0.00 A ATOM 289 HB1 ASN A 502 -13.679 13.552 4.253 1.00 0.00 A ATOM 290 HD21 ASN A 502 -12.024 14.939 1.365 1.00 0.00 A ATOM 291 HD22 ASN A 502 -13.076 16.263 1.222 1.00 0.00 A ATOM 292 N ASN A 502 -10.872 13.481 2.393 1.00 0.00 A ATOM 293 ND2 ASN A 502 -12.820 15.426 1.664 1.00 0.00 A ATOM 294 O ASN A 502 -11.353 11.386 4.296 1.00 0.00 A ATOM 295 OD1 ASN A 502 -14.539 15.572 3.024 1.00 0.00 A ATOM 296 C ASP A 503 -11.625 10.868 6.931 1.00 0.00 A ATOM 297 CA ASP A 503 -10.601 12.000 6.881 1.00 0.00 A ATOM 298 CB ASP A 503 -10.540 12.694 8.243 1.00 0.00 A ATOM 299 CG ASP A 503 -11.914 13.246 8.609 1.00 0.00 A ATOM 300 HN ASP A 503 -10.914 13.923 6.049 1.00 0.00 A ATOM 301 HA ASP A 503 -9.629 11.582 6.662 1.00 0.00 A ATOM 302 HB2 ASP A 503 -10.228 11.983 8.994 1.00 0.00 A ATOM 303 HB1 ASP A 503 -9.829 13.506 8.200 1.00 0.00 A ATOM 304 N ASP A 503 -10.946 12.966 5.844 1.00 0.00 A ATOM 305 O ASP A 503 -11.396 9.839 7.567 1.00 0.00 A ATOM 306 OD1 ASP A 503 -12.459 13.998 7.817 1.00 0.00 A ATOM 307 OD2 ASP A 503 -12.400 12.909 9.675 1.00 0.00 A ATOM 308 C GLU A 504 -13.417 8.919 5.281 1.00 0.00 A ATOM 309 CA GLU A 504 -13.799 10.050 6.230 1.00 0.00 A ATOM 310 CB GLU A 504 -15.124 10.679 5.785 1.00 0.00 A ATOM 311 CD GLU A 504 -17.617 10.501 5.926 1.00 0.00 A ATOM 312 CG GLU A 504 -16.295 9.833 6.292 1.00 0.00 A ATOM 313 HN GLU A 504 -12.879 11.900 5.761 1.00 0.00 A ATOM 314 HA GLU A 504 -13.917 9.648 7.225 1.00 0.00 A ATOM 315 HB2 GLU A 504 -15.200 11.677 6.189 1.00 0.00 A ATOM 316 HB1 GLU A 504 -15.157 10.725 4.706 1.00 0.00 A ATOM 317 HG2 GLU A 504 -16.251 8.852 5.841 1.00 0.00 A ATOM 318 HG1 GLU A 504 -16.230 9.737 7.366 1.00 0.00 A ATOM 319 N GLU A 504 -12.751 11.064 6.254 1.00 0.00 A ATOM 320 O GLU A 504 -13.382 7.753 5.672 1.00 0.00 A ATOM 321 OE1 GLU A 504 -17.646 11.719 5.868 1.00 0.00 A ATOM 322 OE2 GLU A 504 -18.580 9.785 5.708 1.00 0.00 A ATOM 323 C VAL A 505 -11.423 7.624 3.421 1.00 0.00 A ATOM 324 CA VAL A 505 -12.748 8.281 3.036 1.00 0.00 A ATOM 325 CB VAL A 505 -12.630 8.952 1.658 1.00 0.00 A ATOM 326 CG1 VAL A 505 -11.631 8.190 0.781 1.00 0.00 A ATOM 327 CG2 VAL A 505 -14.003 8.958 0.976 1.00 0.00 A ATOM 328 HN VAL A 505 -13.173 10.218 3.780 1.00 0.00 A ATOM 329 HA VAL A 505 -13.513 7.519 2.990 1.00 0.00 A ATOM 330 HB VAL A 505 -12.289 9.970 1.787 1.00 0.00 A ATOM 331 HG11 VAL A 505 -11.781 7.129 0.904 1.00 0.00 A ATOM 332 HG12 VAL A 505 -10.625 8.450 1.076 1.00 0.00 A ATOM 333 HG13 VAL A 505 -11.781 8.458 -0.254 1.00 0.00 A ATOM 334 HG21 VAL A 505 -13.926 9.442 0.014 1.00 0.00 A ATOM 335 HG22 VAL A 505 -14.709 9.495 1.592 1.00 0.00 A ATOM 336 HG23 VAL A 505 -14.342 7.942 0.841 1.00 0.00 A ATOM 337 N VAL A 505 -13.130 9.273 4.034 1.00 0.00 A ATOM 338 O VAL A 505 -11.234 6.425 3.219 1.00 0.00 A ATOM 339 C LEU A 506 -9.371 6.858 5.494 1.00 0.00 A ATOM 340 CA LEU A 506 -9.211 7.893 4.384 1.00 0.00 A ATOM 341 CB LEU A 506 -8.321 9.038 4.877 1.00 0.00 A ATOM 342 CD1 LEU A 506 -6.170 8.737 3.618 1.00 0.00 A ATOM 343 CD2 LEU A 506 -6.124 9.391 6.027 1.00 0.00 A ATOM 344 CG LEU A 506 -6.863 8.561 4.973 1.00 0.00 A ATOM 345 HN LEU A 506 -10.715 9.361 4.114 1.00 0.00 A ATOM 346 HA LEU A 506 -8.740 7.425 3.534 1.00 0.00 A ATOM 347 HB2 LEU A 506 -8.386 9.866 4.186 1.00 0.00 A ATOM 348 HB1 LEU A 506 -8.659 9.357 5.851 1.00 0.00 A ATOM 349 HD11 LEU A 506 -5.145 8.406 3.695 1.00 0.00 A ATOM 350 HD12 LEU A 506 -6.192 9.779 3.335 1.00 0.00 A ATOM 351 HD13 LEU A 506 -6.683 8.150 2.870 1.00 0.00 A ATOM 352 HD21 LEU A 506 -6.423 9.068 7.014 1.00 0.00 A ATOM 353 HD22 LEU A 506 -6.369 10.435 5.902 1.00 0.00 A ATOM 354 HD23 LEU A 506 -5.059 9.254 5.911 1.00 0.00 A ATOM 355 HG LEU A 506 -6.842 7.518 5.254 1.00 0.00 A ATOM 356 N LEU A 506 -10.511 8.414 3.977 1.00 0.00 A ATOM 357 O LEU A 506 -8.566 5.933 5.614 1.00 0.00 A ATOM 358 C GLY A 507 -11.310 4.807 6.913 1.00 0.00 A ATOM 359 CA GLY A 507 -10.660 6.098 7.406 1.00 0.00 A ATOM 360 HN GLY A 507 -11.017 7.780 6.166 1.00 0.00 A ATOM 361 HA2 GLY A 507 -9.722 5.861 7.887 1.00 0.00 A ATOM 362 HA1 GLY A 507 -11.316 6.569 8.122 1.00 0.00 A ATOM 363 N GLY A 507 -10.411 7.022 6.306 1.00 0.00 A ATOM 364 O GLY A 507 -11.151 3.753 7.527 1.00 0.00 A ATOM 365 C LEU A 508 -11.791 2.952 4.311 1.00 0.00 A ATOM 366 CA LEU A 508 -12.716 3.721 5.252 1.00 0.00 A ATOM 367 CB LEU A 508 -13.972 4.151 4.488 1.00 0.00 A ATOM 368 CD1 LEU A 508 -15.999 5.607 4.598 1.00 0.00 A ATOM 369 CD2 LEU A 508 -15.560 3.954 6.421 1.00 0.00 A ATOM 370 CG LEU A 508 -14.909 4.920 5.424 1.00 0.00 A ATOM 371 HN LEU A 508 -12.141 5.762 5.361 1.00 0.00 A ATOM 372 HA LEU A 508 -13.010 3.069 6.060 1.00 0.00 A ATOM 373 HB2 LEU A 508 -13.687 4.786 3.661 1.00 0.00 A ATOM 374 HB1 LEU A 508 -14.480 3.277 4.111 1.00 0.00 A ATOM 375 HD11 LEU A 508 -16.624 6.201 5.249 1.00 0.00 A ATOM 376 HD12 LEU A 508 -16.602 4.861 4.105 1.00 0.00 A ATOM 377 HD13 LEU A 508 -15.542 6.247 3.858 1.00 0.00 A ATOM 378 HD21 LEU A 508 -15.837 3.041 5.915 1.00 0.00 A ATOM 379 HD22 LEU A 508 -16.443 4.413 6.843 1.00 0.00 A ATOM 380 HD23 LEU A 508 -14.862 3.730 7.213 1.00 0.00 A ATOM 381 HG LEU A 508 -14.343 5.667 5.961 1.00 0.00 A ATOM 382 N LEU A 508 -12.045 4.895 5.809 1.00 0.00 A ATOM 383 O LEU A 508 -11.722 1.724 4.359 1.00 0.00 A ATOM 384 C LEU A 509 -9.067 2.303 3.216 1.00 0.00 A ATOM 385 CA LEU A 509 -10.181 3.059 2.496 1.00 0.00 A ATOM 386 CB LEU A 509 -9.572 4.133 1.583 1.00 0.00 A ATOM 387 CD1 LEU A 509 -10.190 3.004 -0.581 1.00 0.00 A ATOM 388 CD2 LEU A 509 -11.883 4.416 0.637 1.00 0.00 A ATOM 389 CG LEU A 509 -10.394 4.255 0.291 1.00 0.00 A ATOM 390 HN LEU A 509 -11.192 4.656 3.454 1.00 0.00 A ATOM 391 HA LEU A 509 -10.737 2.360 1.892 1.00 0.00 A ATOM 392 HB2 LEU A 509 -9.574 5.082 2.099 1.00 0.00 A ATOM 393 HB1 LEU A 509 -8.556 3.865 1.334 1.00 0.00 A ATOM 394 HD11 LEU A 509 -9.762 3.295 -1.529 1.00 0.00 A ATOM 395 HD12 LEU A 509 -11.140 2.520 -0.753 1.00 0.00 A ATOM 396 HD13 LEU A 509 -9.523 2.315 -0.085 1.00 0.00 A ATOM 397 HD21 LEU A 509 -12.364 5.015 -0.122 1.00 0.00 A ATOM 398 HD22 LEU A 509 -11.983 4.905 1.594 1.00 0.00 A ATOM 399 HD23 LEU A 509 -12.354 3.445 0.679 1.00 0.00 A ATOM 400 HG LEU A 509 -10.058 5.125 -0.258 1.00 0.00 A ATOM 401 N LEU A 509 -11.090 3.682 3.451 1.00 0.00 A ATOM 402 O LEU A 509 -8.794 1.143 2.906 1.00 0.00 A ATOM 403 C LEU A 510 -7.717 0.920 5.346 1.00 0.00 A ATOM 404 CA LEU A 510 -7.334 2.339 4.915 1.00 0.00 A ATOM 405 CB LEU A 510 -6.971 3.195 6.140 1.00 0.00 A ATOM 406 CD1 LEU A 510 -5.912 4.775 4.489 1.00 0.00 A ATOM 407 CD2 LEU A 510 -5.566 5.098 6.947 1.00 0.00 A ATOM 408 CG LEU A 510 -5.739 4.061 5.836 1.00 0.00 A ATOM 409 HN LEU A 510 -8.676 3.890 4.373 1.00 0.00 A ATOM 410 HA LEU A 510 -6.471 2.272 4.270 1.00 0.00 A ATOM 411 HB2 LEU A 510 -7.803 3.838 6.387 1.00 0.00 A ATOM 412 HB1 LEU A 510 -6.752 2.552 6.981 1.00 0.00 A ATOM 413 HD11 LEU A 510 -5.426 4.200 3.713 1.00 0.00 A ATOM 414 HD12 LEU A 510 -5.464 5.757 4.537 1.00 0.00 A ATOM 415 HD13 LEU A 510 -6.963 4.872 4.259 1.00 0.00 A ATOM 416 HD21 LEU A 510 -5.379 4.594 7.884 1.00 0.00 A ATOM 417 HD22 LEU A 510 -6.465 5.691 7.030 1.00 0.00 A ATOM 418 HD23 LEU A 510 -4.731 5.741 6.711 1.00 0.00 A ATOM 419 HG LEU A 510 -4.864 3.434 5.794 1.00 0.00 A ATOM 420 N LEU A 510 -8.421 2.965 4.171 1.00 0.00 A ATOM 421 O LEU A 510 -7.122 -0.053 4.881 1.00 0.00 A ATOM 422 C PRO A 511 -9.322 -1.540 5.535 1.00 0.00 A ATOM 423 CA PRO A 511 -9.131 -0.561 6.693 1.00 0.00 A ATOM 424 CB PRO A 511 -10.463 -0.299 7.420 1.00 0.00 A ATOM 425 CD PRO A 511 -9.459 1.859 6.831 1.00 0.00 A ATOM 426 CG PRO A 511 -10.736 1.175 7.325 1.00 0.00 A ATOM 427 HA PRO A 511 -8.413 -0.957 7.393 1.00 0.00 A ATOM 428 HB2 PRO A 511 -11.261 -0.856 6.945 1.00 0.00 A ATOM 429 HB1 PRO A 511 -10.381 -0.591 8.456 1.00 0.00 A ATOM 430 HD2 PRO A 511 -9.698 2.621 6.102 1.00 0.00 A ATOM 431 HD1 PRO A 511 -8.912 2.282 7.660 1.00 0.00 A ATOM 432 HG2 PRO A 511 -11.544 1.354 6.629 1.00 0.00 A ATOM 433 HG1 PRO A 511 -10.999 1.563 8.297 1.00 0.00 A ATOM 434 N PRO A 511 -8.687 0.777 6.215 1.00 0.00 A ATOM 435 O PRO A 511 -8.946 -2.708 5.628 1.00 0.00 A ATOM 436 C ILE A 512 -8.842 -2.082 2.487 1.00 0.00 A ATOM 437 CA ILE A 512 -10.136 -1.892 3.272 1.00 0.00 A ATOM 438 CB ILE A 512 -11.190 -1.250 2.368 1.00 0.00 A ATOM 439 CD1 ILE A 512 -13.468 -0.225 2.335 1.00 0.00 A ATOM 440 CG1 ILE A 512 -12.500 -1.091 3.144 1.00 0.00 A ATOM 441 CG2 ILE A 512 -11.428 -2.140 1.147 1.00 0.00 A ATOM 442 HN ILE A 512 -10.182 -0.112 4.424 1.00 0.00 A ATOM 443 HA ILE A 512 -10.495 -2.857 3.596 1.00 0.00 A ATOM 444 HB ILE A 512 -10.842 -0.280 2.044 1.00 0.00 A ATOM 445 HD11 ILE A 512 -14.396 -0.121 2.877 1.00 0.00 A ATOM 446 HD12 ILE A 512 -13.660 -0.694 1.381 1.00 0.00 A ATOM 447 HD13 ILE A 512 -13.032 0.750 2.175 1.00 0.00 A ATOM 448 HG12 ILE A 512 -12.938 -2.063 3.313 1.00 0.00 A ATOM 449 HG11 ILE A 512 -12.301 -0.615 4.092 1.00 0.00 A ATOM 450 HG21 ILE A 512 -10.568 -2.092 0.494 1.00 0.00 A ATOM 451 HG22 ILE A 512 -12.303 -1.796 0.616 1.00 0.00 A ATOM 452 HG23 ILE A 512 -11.578 -3.160 1.469 1.00 0.00 A ATOM 453 N ILE A 512 -9.904 -1.053 4.443 1.00 0.00 A ATOM 454 O ILE A 512 -8.707 -3.030 1.712 1.00 0.00 A ATOM 455 C ALA A 513 -5.647 -2.157 2.744 1.00 0.00 A ATOM 456 CA ALA A 513 -6.613 -1.245 1.995 1.00 0.00 A ATOM 457 CB ALA A 513 -6.006 0.155 1.876 1.00 0.00 A ATOM 458 HN ALA A 513 -8.059 -0.438 3.318 1.00 0.00 A ATOM 459 HA ALA A 513 -6.772 -1.640 1.003 1.00 0.00 A ATOM 460 HB1 ALA A 513 -5.204 0.139 1.151 1.00 0.00 A ATOM 461 HB2 ALA A 513 -5.618 0.462 2.835 1.00 0.00 A ATOM 462 HB3 ALA A 513 -6.767 0.851 1.556 1.00 0.00 A ATOM 463 N ALA A 513 -7.893 -1.172 2.690 1.00 0.00 A ATOM 464 O ALA A 513 -4.659 -2.629 2.180 1.00 0.00 A ATOM 465 C ALA A 514 -5.419 -4.729 4.595 1.00 0.00 A ATOM 466 CA ALA A 514 -5.090 -3.259 4.836 1.00 0.00 A ATOM 467 CB ALA A 514 -5.285 -2.928 6.317 1.00 0.00 A ATOM 468 HN ALA A 514 -6.740 -1.997 4.414 1.00 0.00 A ATOM 469 HA ALA A 514 -4.057 -3.084 4.574 1.00 0.00 A ATOM 470 HB1 ALA A 514 -4.623 -3.538 6.913 1.00 0.00 A ATOM 471 HB2 ALA A 514 -6.309 -3.127 6.597 1.00 0.00 A ATOM 472 HB3 ALA A 514 -5.062 -1.884 6.485 1.00 0.00 A ATOM 473 N ALA A 514 -5.939 -2.402 4.017 1.00 0.00 A ATOM 474 O ALA A 514 -4.658 -5.616 4.982 1.00 0.00 A ATOM 475 C SER A 515 -6.762 -7.239 4.887 1.00 0.00 A ATOM 476 CA SER A 515 -6.973 -6.349 3.666 1.00 0.00 A ATOM 477 CB SER A 515 -6.174 -6.901 2.486 1.00 0.00 A ATOM 478 HN SER A 515 -7.123 -4.233 3.667 1.00 0.00 A ATOM 479 HA SER A 515 -8.021 -6.349 3.408 1.00 0.00 A ATOM 480 HB2 SER A 515 -6.468 -6.397 1.581 1.00 0.00 A ATOM 481 HB1 SER A 515 -5.118 -6.738 2.660 1.00 0.00 A ATOM 482 HG SER A 515 -6.067 -8.739 3.117 1.00 0.00 A ATOM 483 N SER A 515 -6.556 -4.980 3.953 1.00 0.00 A ATOM 484 O SER A 515 -5.766 -7.957 4.978 1.00 0.00 A ATOM 485 OG SER A 515 -6.436 -8.292 2.350 1.00 0.00 A ATOM 486 C THR A 516 -7.910 -9.455 6.736 1.00 0.00 A ATOM 487 CA THR A 516 -7.610 -7.989 7.034 1.00 0.00 A ATOM 488 CB THR A 516 -8.595 -7.467 8.082 1.00 0.00 A ATOM 489 CG2 THR A 516 -8.128 -6.103 8.591 1.00 0.00 A ATOM 490 HN THR A 516 -8.474 -6.593 5.695 1.00 0.00 A ATOM 491 HA THR A 516 -6.609 -7.910 7.429 1.00 0.00 A ATOM 492 HB THR A 516 -8.641 -8.158 8.909 1.00 0.00 A ATOM 493 HG1 THR A 516 -9.833 -7.675 6.596 1.00 0.00 A ATOM 494 HG21 THR A 516 -7.173 -6.210 9.083 1.00 0.00 A ATOM 495 HG22 THR A 516 -8.851 -5.713 9.291 1.00 0.00 A ATOM 496 HG23 THR A 516 -8.030 -5.422 7.757 1.00 0.00 A ATOM 497 N THR A 516 -7.703 -7.185 5.821 1.00 0.00 A ATOM 498 O THR A 516 -7.665 -10.328 7.569 1.00 0.00 A ATOM 499 OG1 THR A 516 -9.883 -7.342 7.495 1.00 0.00 A ATOM 500 C ASP A 517 -9.082 -11.165 3.667 1.00 0.00 A ATOM 501 CA ASP A 517 -8.768 -11.087 5.157 1.00 0.00 A ATOM 502 CB ASP A 517 -9.973 -11.583 5.959 1.00 0.00 A ATOM 503 CG ASP A 517 -11.130 -10.598 5.825 1.00 0.00 A ATOM 504 HN ASP A 517 -8.616 -8.985 4.922 1.00 0.00 A ATOM 505 HA ASP A 517 -7.924 -11.723 5.372 1.00 0.00 A ATOM 506 HB2 ASP A 517 -10.280 -12.549 5.584 1.00 0.00 A ATOM 507 HB1 ASP A 517 -9.700 -11.672 7.000 1.00 0.00 A ATOM 508 N ASP A 517 -8.441 -9.719 5.547 1.00 0.00 A ATOM 509 O ASP A 517 -8.446 -11.916 2.928 1.00 0.00 A ATOM 510 OD1 ASP A 517 -11.136 -9.619 6.554 1.00 0.00 A ATOM 511 OD2 ASP A 517 -11.992 -10.835 4.995 1.00 0.00 A ATOM 512 C LEU A 518 -9.222 -10.314 0.929 1.00 0.00 A ATOM 513 CA LEU A 518 -10.459 -10.387 1.826 1.00 0.00 A ATOM 514 CB LEU A 518 -11.377 -9.192 1.537 1.00 0.00 A ATOM 515 CD1 LEU A 518 -10.930 -6.731 1.306 1.00 0.00 A ATOM 516 CD2 LEU A 518 -11.670 -7.656 3.504 1.00 0.00 A ATOM 517 CG LEU A 518 -10.839 -7.936 2.247 1.00 0.00 A ATOM 518 HN LEU A 518 -10.545 -9.814 3.864 1.00 0.00 A ATOM 519 HA LEU A 518 -10.997 -11.298 1.617 1.00 0.00 A ATOM 520 HB2 LEU A 518 -11.411 -9.018 0.470 1.00 0.00 A ATOM 521 HB1 LEU A 518 -12.372 -9.410 1.895 1.00 0.00 A ATOM 522 HD11 LEU A 518 -11.958 -6.578 1.016 1.00 0.00 A ATOM 523 HD12 LEU A 518 -10.331 -6.916 0.427 1.00 0.00 A ATOM 524 HD13 LEU A 518 -10.563 -5.851 1.812 1.00 0.00 A ATOM 525 HD21 LEU A 518 -11.127 -6.981 4.150 1.00 0.00 A ATOM 526 HD22 LEU A 518 -11.857 -8.581 4.027 1.00 0.00 A ATOM 527 HD23 LEU A 518 -12.610 -7.206 3.222 1.00 0.00 A ATOM 528 HG LEU A 518 -9.806 -8.092 2.526 1.00 0.00 A ATOM 529 N LEU A 518 -10.070 -10.390 3.231 1.00 0.00 A ATOM 530 O LEU A 518 -8.204 -9.741 1.317 1.00 0.00 A ATOM 531 C PRO A 519 -7.521 -9.483 -1.328 1.00 0.00 A ATOM 532 CA PRO A 519 -8.143 -10.873 -1.202 1.00 0.00 A ATOM 533 CB PRO A 519 -8.747 -11.328 -2.545 1.00 0.00 A ATOM 534 CD PRO A 519 -10.448 -11.588 -0.802 1.00 0.00 A ATOM 535 CG PRO A 519 -10.211 -11.569 -2.313 1.00 0.00 A ATOM 536 HA PRO A 519 -7.396 -11.583 -0.884 1.00 0.00 A ATOM 537 HB2 PRO A 519 -8.610 -10.558 -3.293 1.00 0.00 A ATOM 538 HB1 PRO A 519 -8.273 -12.243 -2.870 1.00 0.00 A ATOM 539 HD2 PRO A 519 -11.365 -11.069 -0.559 1.00 0.00 A ATOM 540 HD1 PRO A 519 -10.475 -12.603 -0.434 1.00 0.00 A ATOM 541 HG2 PRO A 519 -10.789 -10.773 -2.765 1.00 0.00 A ATOM 542 HG1 PRO A 519 -10.502 -12.518 -2.736 1.00 0.00 A ATOM 543 N PRO A 519 -9.288 -10.881 -0.250 1.00 0.00 A ATOM 544 O PRO A 519 -8.230 -8.478 -1.365 1.00 0.00 A ATOM 545 C ILE A 520 -5.669 -7.603 -2.934 1.00 0.00 A ATOM 546 CA ILE A 520 -5.494 -8.165 -1.526 1.00 0.00 A ATOM 547 CB ILE A 520 -4.006 -8.353 -1.230 1.00 0.00 A ATOM 548 CD1 ILE A 520 -1.968 -9.680 -1.807 1.00 0.00 A ATOM 549 CG1 ILE A 520 -3.430 -9.413 -2.172 1.00 0.00 A ATOM 550 CG2 ILE A 520 -3.827 -8.809 0.220 1.00 0.00 A ATOM 551 HN ILE A 520 -5.681 -10.269 -1.369 1.00 0.00 A ATOM 552 HA ILE A 520 -5.906 -7.464 -0.816 1.00 0.00 A ATOM 553 HB ILE A 520 -3.488 -7.417 -1.379 1.00 0.00 A ATOM 554 HD11 ILE A 520 -1.492 -10.226 -2.608 1.00 0.00 A ATOM 555 HD12 ILE A 520 -1.924 -10.261 -0.898 1.00 0.00 A ATOM 556 HD13 ILE A 520 -1.458 -8.739 -1.659 1.00 0.00 A ATOM 557 HG12 ILE A 520 -3.998 -10.328 -2.075 1.00 0.00 A ATOM 558 HG11 ILE A 520 -3.487 -9.061 -3.190 1.00 0.00 A ATOM 559 HG21 ILE A 520 -4.427 -8.189 0.869 1.00 0.00 A ATOM 560 HG22 ILE A 520 -2.788 -8.720 0.499 1.00 0.00 A ATOM 561 HG23 ILE A 520 -4.139 -9.838 0.315 1.00 0.00 A ATOM 562 N ILE A 520 -6.195 -9.437 -1.399 1.00 0.00 A ATOM 563 O ILE A 520 -5.398 -6.429 -3.184 1.00 0.00 A ATOM 564 C GLU A 521 -7.229 -6.802 -5.286 1.00 0.00 A ATOM 565 CA GLU A 521 -6.334 -8.037 -5.230 1.00 0.00 A ATOM 566 CB GLU A 521 -6.982 -9.175 -6.023 1.00 0.00 A ATOM 567 CD GLU A 521 -5.417 -9.265 -7.975 1.00 0.00 A ATOM 568 CG GLU A 521 -6.830 -8.908 -7.523 1.00 0.00 A ATOM 569 HN GLU A 521 -6.323 -9.377 -3.589 1.00 0.00 A ATOM 570 HA GLU A 521 -5.379 -7.800 -5.675 1.00 0.00 A ATOM 571 HB2 GLU A 521 -6.498 -10.108 -5.771 1.00 0.00 A ATOM 572 HB1 GLU A 521 -8.031 -9.235 -5.775 1.00 0.00 A ATOM 573 HG2 GLU A 521 -7.543 -9.512 -8.067 1.00 0.00 A ATOM 574 HG1 GLU A 521 -7.016 -7.865 -7.723 1.00 0.00 A ATOM 575 N GLU A 521 -6.123 -8.453 -3.849 1.00 0.00 A ATOM 576 O GLU A 521 -6.859 -5.781 -5.868 1.00 0.00 A ATOM 577 OE1 GLU A 521 -5.029 -10.407 -7.791 1.00 0.00 A ATOM 578 OE2 GLU A 521 -4.745 -8.391 -8.496 1.00 0.00 A ATOM 579 C THR A 522 -8.748 -4.585 -3.949 1.00 0.00 A ATOM 580 CA THR A 522 -9.348 -5.789 -4.667 1.00 0.00 A ATOM 581 CB THR A 522 -10.644 -6.208 -3.967 1.00 0.00 A ATOM 582 CG2 THR A 522 -11.405 -7.196 -4.850 1.00 0.00 A ATOM 583 HN THR A 522 -8.647 -7.742 -4.233 1.00 0.00 A ATOM 584 HA THR A 522 -9.578 -5.512 -5.685 1.00 0.00 A ATOM 585 HB THR A 522 -11.258 -5.338 -3.795 1.00 0.00 A ATOM 586 HG1 THR A 522 -10.597 -7.743 -2.773 1.00 0.00 A ATOM 587 HG21 THR A 522 -10.724 -7.947 -5.220 1.00 0.00 A ATOM 588 HG22 THR A 522 -11.847 -6.669 -5.683 1.00 0.00 A ATOM 589 HG23 THR A 522 -12.185 -7.671 -4.270 1.00 0.00 A ATOM 590 N THR A 522 -8.407 -6.903 -4.680 1.00 0.00 A ATOM 591 O THR A 522 -8.921 -3.444 -4.379 1.00 0.00 A ATOM 592 OG1 THR A 522 -10.331 -6.823 -2.725 1.00 0.00 A ATOM 593 C ALA A 523 -6.470 -2.968 -2.961 1.00 0.00 A ATOM 594 CA ALA A 523 -7.422 -3.774 -2.083 1.00 0.00 A ATOM 595 CB ALA A 523 -6.653 -4.360 -0.897 1.00 0.00 A ATOM 596 HN ALA A 523 -7.938 -5.774 -2.557 1.00 0.00 A ATOM 597 HA ALA A 523 -8.194 -3.119 -1.709 1.00 0.00 A ATOM 598 HB1 ALA A 523 -5.822 -4.945 -1.259 1.00 0.00 A ATOM 599 HB2 ALA A 523 -7.313 -4.991 -0.317 1.00 0.00 A ATOM 600 HB3 ALA A 523 -6.286 -3.558 -0.274 1.00 0.00 A ATOM 601 N ALA A 523 -8.043 -4.847 -2.853 1.00 0.00 A ATOM 602 O ALA A 523 -6.400 -1.744 -2.855 1.00 0.00 A ATOM 603 C ALA A 524 -5.509 -1.943 -5.560 1.00 0.00 A ATOM 604 CA ALA A 524 -4.798 -2.999 -4.721 1.00 0.00 A ATOM 605 CB ALA A 524 -4.139 -4.027 -5.643 1.00 0.00 A ATOM 606 HN ALA A 524 -5.840 -4.637 -3.869 1.00 0.00 A ATOM 607 HA ALA A 524 -4.032 -2.521 -4.129 1.00 0.00 A ATOM 608 HB1 ALA A 524 -4.889 -4.467 -6.285 1.00 0.00 A ATOM 609 HB2 ALA A 524 -3.677 -4.801 -5.048 1.00 0.00 A ATOM 610 HB3 ALA A 524 -3.388 -3.540 -6.247 1.00 0.00 A ATOM 611 N ALA A 524 -5.741 -3.663 -3.828 1.00 0.00 A ATOM 612 O ALA A 524 -5.001 -0.836 -5.744 1.00 0.00 A ATOM 613 C MET A 525 -7.856 -0.137 -6.071 1.00 0.00 A ATOM 614 CA MET A 525 -7.462 -1.365 -6.884 1.00 0.00 A ATOM 615 CB MET A 525 -8.723 -2.057 -7.407 1.00 0.00 A ATOM 616 CE MET A 525 -6.964 -5.075 -9.589 1.00 0.00 A ATOM 617 CG MET A 525 -8.364 -3.452 -7.922 1.00 0.00 A ATOM 618 HN MET A 525 -7.043 -3.186 -5.885 1.00 0.00 A ATOM 619 HA MET A 525 -6.861 -1.052 -7.724 1.00 0.00 A ATOM 620 HB2 MET A 525 -9.443 -2.142 -6.607 1.00 0.00 A ATOM 621 HB1 MET A 525 -9.145 -1.475 -8.212 1.00 0.00 A ATOM 622 HE1 MET A 525 -7.133 -5.669 -8.702 1.00 0.00 A ATOM 623 HE2 MET A 525 -5.987 -5.298 -9.997 1.00 0.00 A ATOM 624 HE3 MET A 525 -7.718 -5.307 -10.324 1.00 0.00 A ATOM 625 HG2 MET A 525 -8.022 -4.064 -7.101 1.00 0.00 A ATOM 626 HG1 MET A 525 -9.237 -3.905 -8.369 1.00 0.00 A ATOM 627 N MET A 525 -6.687 -2.292 -6.066 1.00 0.00 A ATOM 628 O MET A 525 -7.662 0.998 -6.507 1.00 0.00 A ATOM 629 SD MET A 525 -7.051 -3.320 -9.161 1.00 0.00 A ATOM 630 C ALA A 526 -7.643 1.619 -3.679 1.00 0.00 A ATOM 631 CA ALA A 526 -8.829 0.723 -4.019 1.00 0.00 A ATOM 632 CB ALA A 526 -9.436 0.168 -2.730 1.00 0.00 A ATOM 633 HN ALA A 526 -8.541 -1.297 -4.590 1.00 0.00 A ATOM 634 HA ALA A 526 -9.576 1.311 -4.531 1.00 0.00 A ATOM 635 HB1 ALA A 526 -9.947 0.959 -2.201 1.00 0.00 A ATOM 636 HB2 ALA A 526 -8.651 -0.233 -2.105 1.00 0.00 A ATOM 637 HB3 ALA A 526 -10.139 -0.617 -2.971 1.00 0.00 A ATOM 638 N ALA A 526 -8.411 -0.372 -4.886 1.00 0.00 A ATOM 639 O ALA A 526 -7.712 2.840 -3.823 1.00 0.00 A ATOM 640 C SER A 527 -4.877 2.592 -4.053 1.00 0.00 A ATOM 641 CA SER A 527 -5.358 1.756 -2.870 1.00 0.00 A ATOM 642 CB SER A 527 -4.248 0.799 -2.436 1.00 0.00 A ATOM 643 HN SER A 527 -6.556 0.028 -3.134 1.00 0.00 A ATOM 644 HA SER A 527 -5.591 2.415 -2.047 1.00 0.00 A ATOM 645 HB2 SER A 527 -3.964 0.174 -3.267 1.00 0.00 A ATOM 646 HB1 SER A 527 -3.391 1.369 -2.107 1.00 0.00 A ATOM 647 HG SER A 527 -4.997 -0.862 -1.751 1.00 0.00 A ATOM 648 N SER A 527 -6.554 1.004 -3.228 1.00 0.00 A ATOM 649 O SER A 527 -4.325 3.678 -3.875 1.00 0.00 A ATOM 650 OG SER A 527 -4.725 -0.021 -1.376 1.00 0.00 A ATOM 651 C LEU A 528 -5.404 4.126 -6.574 1.00 0.00 A ATOM 652 CA LEU A 528 -4.677 2.788 -6.466 1.00 0.00 A ATOM 653 CB LEU A 528 -4.976 1.929 -7.701 1.00 0.00 A ATOM 654 CD1 LEU A 528 -4.267 1.373 -10.032 1.00 0.00 A ATOM 655 CD2 LEU A 528 -4.138 3.733 -9.219 1.00 0.00 A ATOM 656 CG LEU A 528 -3.985 2.262 -8.820 1.00 0.00 A ATOM 657 HN LEU A 528 -5.537 1.210 -5.341 1.00 0.00 A ATOM 658 HA LEU A 528 -3.614 2.970 -6.414 1.00 0.00 A ATOM 659 HB2 LEU A 528 -4.885 0.885 -7.441 1.00 0.00 A ATOM 660 HB1 LEU A 528 -5.981 2.127 -8.045 1.00 0.00 A ATOM 661 HD11 LEU A 528 -4.308 0.340 -9.719 1.00 0.00 A ATOM 662 HD12 LEU A 528 -3.481 1.498 -10.761 1.00 0.00 A ATOM 663 HD13 LEU A 528 -5.213 1.653 -10.472 1.00 0.00 A ATOM 664 HD21 LEU A 528 -5.188 3.987 -9.265 1.00 0.00 A ATOM 665 HD22 LEU A 528 -3.687 3.892 -10.189 1.00 0.00 A ATOM 666 HD23 LEU A 528 -3.648 4.357 -8.489 1.00 0.00 A ATOM 667 HG LEU A 528 -2.977 2.084 -8.471 1.00 0.00 A ATOM 668 N LEU A 528 -5.092 2.080 -5.260 1.00 0.00 A ATOM 669 O LEU A 528 -4.775 5.183 -6.612 1.00 0.00 A ATOM 670 C ALA A 529 -7.178 6.256 -5.598 1.00 0.00 A ATOM 671 CA ALA A 529 -7.533 5.285 -6.720 1.00 0.00 A ATOM 672 CB ALA A 529 -9.020 4.935 -6.645 1.00 0.00 A ATOM 673 HN ALA A 529 -7.178 3.199 -6.583 1.00 0.00 A ATOM 674 HA ALA A 529 -7.333 5.759 -7.669 1.00 0.00 A ATOM 675 HB1 ALA A 529 -9.246 4.529 -5.670 1.00 0.00 A ATOM 676 HB2 ALA A 529 -9.258 4.204 -7.404 1.00 0.00 A ATOM 677 HB3 ALA A 529 -9.607 5.827 -6.808 1.00 0.00 A ATOM 678 N ALA A 529 -6.730 4.071 -6.619 1.00 0.00 A ATOM 679 O ALA A 529 -7.032 7.456 -5.826 1.00 0.00 A ATOM 680 C LEU A 530 -5.519 7.464 -3.568 1.00 0.00 A ATOM 681 CA LEU A 530 -6.700 6.556 -3.235 1.00 0.00 A ATOM 682 CB LEU A 530 -6.351 5.665 -2.034 1.00 0.00 A ATOM 683 CD1 LEU A 530 -6.390 5.474 0.461 1.00 0.00 A ATOM 684 CD2 LEU A 530 -6.127 7.716 -0.615 1.00 0.00 A ATOM 685 CG LEU A 530 -6.795 6.343 -0.733 1.00 0.00 A ATOM 686 HN LEU A 530 -7.168 4.762 -4.263 1.00 0.00 A ATOM 687 HA LEU A 530 -7.554 7.168 -2.983 1.00 0.00 A ATOM 688 HB2 LEU A 530 -6.859 4.716 -2.134 1.00 0.00 A ATOM 689 HB1 LEU A 530 -5.285 5.498 -2.004 1.00 0.00 A ATOM 690 HD11 LEU A 530 -6.965 5.766 1.328 1.00 0.00 A ATOM 691 HD12 LEU A 530 -5.338 5.609 0.666 1.00 0.00 A ATOM 692 HD13 LEU A 530 -6.582 4.437 0.234 1.00 0.00 A ATOM 693 HD21 LEU A 530 -6.166 8.048 0.413 1.00 0.00 A ATOM 694 HD22 LEU A 530 -6.649 8.425 -1.240 1.00 0.00 A ATOM 695 HD23 LEU A 530 -5.097 7.645 -0.931 1.00 0.00 A ATOM 696 HG LEU A 530 -7.869 6.462 -0.740 1.00 0.00 A ATOM 697 N LEU A 530 -7.040 5.726 -4.385 1.00 0.00 A ATOM 698 O LEU A 530 -5.548 8.664 -3.290 1.00 0.00 A ATOM 699 C ALA A 531 -3.655 8.733 -5.548 1.00 0.00 A ATOM 700 CA ALA A 531 -3.300 7.650 -4.535 1.00 0.00 A ATOM 701 CB ALA A 531 -2.241 6.720 -5.129 1.00 0.00 A ATOM 702 HN ALA A 531 -4.519 5.925 -4.365 1.00 0.00 A ATOM 703 HA ALA A 531 -2.896 8.117 -3.649 1.00 0.00 A ATOM 704 HB1 ALA A 531 -1.313 7.261 -5.250 1.00 0.00 A ATOM 705 HB2 ALA A 531 -2.576 6.360 -6.090 1.00 0.00 A ATOM 706 HB3 ALA A 531 -2.084 5.882 -4.466 1.00 0.00 A ATOM 707 N ALA A 531 -4.485 6.885 -4.166 1.00 0.00 A ATOM 708 O ALA A 531 -3.335 9.905 -5.354 1.00 0.00 A ATOM 709 C HIS A 532 -5.242 10.572 -7.044 1.00 0.00 A ATOM 710 CA HIS A 532 -4.711 9.283 -7.666 1.00 0.00 A ATOM 711 CB HIS A 532 -5.789 8.666 -8.558 1.00 0.00 A ATOM 712 CD2 HIS A 532 -5.635 9.804 -10.920 1.00 0.00 A ATOM 713 CE1 HIS A 532 -7.202 11.277 -10.662 1.00 0.00 A ATOM 714 CG HIS A 532 -6.142 9.630 -9.656 1.00 0.00 A ATOM 715 HN HIS A 532 -4.548 7.387 -6.731 1.00 0.00 A ATOM 716 HA HIS A 532 -3.849 9.516 -8.272 1.00 0.00 A ATOM 717 HB2 HIS A 532 -5.418 7.747 -8.988 1.00 0.00 A ATOM 718 HB1 HIS A 532 -6.669 8.456 -7.967 1.00 0.00 A ATOM 719 HD1 HIS A 532 -7.699 10.718 -8.720 1.00 0.00 A ATOM 720 HD2 HIS A 532 -4.837 9.222 -11.356 1.00 0.00 A ATOM 721 HE1 HIS A 532 -7.893 12.088 -10.842 1.00 0.00 A ATOM 722 N HIS A 532 -4.318 8.334 -6.628 1.00 0.00 A ATOM 723 ND1 HIS A 532 -7.140 10.580 -9.514 1.00 0.00 A ATOM 724 NE2 HIS A 532 -6.307 10.845 -11.554 1.00 0.00 A ATOM 725 O HIS A 532 -5.183 11.638 -7.655 1.00 0.00 A ATOM 726 C VAL A 533 -5.216 12.323 -4.320 1.00 0.00 A ATOM 727 CA VAL A 533 -6.308 11.624 -5.126 1.00 0.00 A ATOM 728 CB VAL A 533 -7.438 11.182 -4.190 1.00 0.00 A ATOM 729 CG1 VAL A 533 -8.046 12.406 -3.479 1.00 0.00 A ATOM 730 CG2 VAL A 533 -8.524 10.465 -5.005 1.00 0.00 A ATOM 731 HN VAL A 533 -5.786 9.586 -5.389 1.00 0.00 A ATOM 732 HA VAL A 533 -6.707 12.318 -5.851 1.00 0.00 A ATOM 733 HB VAL A 533 -7.039 10.501 -3.450 1.00 0.00 A ATOM 734 HG11 VAL A 533 -9.079 12.523 -3.775 1.00 0.00 A ATOM 735 HG12 VAL A 533 -7.497 13.297 -3.748 1.00 0.00 A ATOM 736 HG13 VAL A 533 -7.995 12.263 -2.409 1.00 0.00 A ATOM 737 HG21 VAL A 533 -9.182 11.195 -5.453 1.00 0.00 A ATOM 738 HG22 VAL A 533 -9.093 9.820 -4.353 1.00 0.00 A ATOM 739 HG23 VAL A 533 -8.064 9.872 -5.782 1.00 0.00 A ATOM 740 N VAL A 533 -5.764 10.463 -5.825 1.00 0.00 A ATOM 741 O VAL A 533 -4.933 13.502 -4.535 1.00 0.00 A ATOM 742 C PHE A 534 -2.290 12.391 -3.373 1.00 0.00 A ATOM 743 CA PHE A 534 -3.556 12.154 -2.553 1.00 0.00 A ATOM 744 CB PHE A 534 -3.250 11.204 -1.389 1.00 0.00 A ATOM 745 CD1 PHE A 534 -5.582 11.090 -0.433 1.00 0.00 A ATOM 746 CD2 PHE A 534 -3.808 12.025 0.932 1.00 0.00 A ATOM 747 CE1 PHE A 534 -6.496 11.314 0.604 1.00 0.00 A ATOM 748 CE2 PHE A 534 -4.723 12.248 1.968 1.00 0.00 A ATOM 749 CG PHE A 534 -4.237 11.445 -0.269 1.00 0.00 A ATOM 750 CZ PHE A 534 -6.067 11.893 1.804 1.00 0.00 A ATOM 751 HN PHE A 534 -4.881 10.658 -3.262 1.00 0.00 A ATOM 752 HA PHE A 534 -3.892 13.099 -2.154 1.00 0.00 A ATOM 753 HB2 PHE A 534 -3.334 10.181 -1.728 1.00 0.00 A ATOM 754 HB1 PHE A 534 -2.248 11.382 -1.028 1.00 0.00 A ATOM 755 HD1 PHE A 534 -5.913 10.643 -1.359 1.00 0.00 A ATOM 756 HD2 PHE A 534 -2.771 12.299 1.059 1.00 0.00 A ATOM 757 HE1 PHE A 534 -7.533 11.041 0.477 1.00 0.00 A ATOM 758 HE2 PHE A 534 -4.391 12.695 2.893 1.00 0.00 A ATOM 759 HZ PHE A 534 -6.772 12.066 2.602 1.00 0.00 A ATOM 760 N PHE A 534 -4.612 11.592 -3.389 1.00 0.00 A ATOM 761 O PHE A 534 -1.277 12.853 -2.848 1.00 0.00 A ATOM 762 C VAL A 535 -0.639 13.658 -5.394 1.00 0.00 A ATOM 763 CA VAL A 535 -1.207 12.251 -5.542 1.00 0.00 A ATOM 764 CB VAL A 535 -1.626 12.018 -6.994 1.00 0.00 A ATOM 765 CG1 VAL A 535 -2.719 13.017 -7.376 1.00 0.00 A ATOM 766 CG2 VAL A 535 -0.416 12.210 -7.912 1.00 0.00 A ATOM 767 HN VAL A 535 -3.189 11.704 -5.024 1.00 0.00 A ATOM 768 HA VAL A 535 -0.445 11.533 -5.278 1.00 0.00 A ATOM 769 HB VAL A 535 -2.006 11.012 -7.102 1.00 0.00 A ATOM 770 HG11 VAL A 535 -2.288 14.004 -7.463 1.00 0.00 A ATOM 771 HG12 VAL A 535 -3.483 13.024 -6.614 1.00 0.00 A ATOM 772 HG13 VAL A 535 -3.154 12.731 -8.322 1.00 0.00 A ATOM 773 HG21 VAL A 535 0.438 11.698 -7.495 1.00 0.00 A ATOM 774 HG22 VAL A 535 -0.196 13.264 -8.001 1.00 0.00 A ATOM 775 HG23 VAL A 535 -0.637 11.805 -8.889 1.00 0.00 A ATOM 776 N VAL A 535 -2.355 12.070 -4.660 1.00 0.00 A ATOM 777 O VAL A 535 0.470 13.941 -5.850 1.00 0.00 A ATOM 778 C GLY A 536 -0.592 16.150 -3.086 1.00 0.00 A ATOM 779 CA GLY A 536 -0.969 15.915 -4.545 1.00 0.00 A ATOM 780 HN GLY A 536 -2.277 14.252 -4.409 1.00 0.00 A ATOM 781 HA2 GLY A 536 -0.112 16.119 -5.172 1.00 0.00 A ATOM 782 HA1 GLY A 536 -1.772 16.584 -4.813 1.00 0.00 A ATOM 783 N GLY A 536 -1.404 14.536 -4.752 1.00 0.00 A ATOM 784 O GLY A 536 0.333 16.905 -2.788 1.00 0.00 A ATOM 785 C THR A 537 -0.242 14.454 -0.236 1.00 0.00 A ATOM 786 CA THR A 537 -1.053 15.640 -0.751 1.00 0.00 A ATOM 787 CB THR A 537 -2.374 15.728 0.016 1.00 0.00 A ATOM 788 CG2 THR A 537 -3.076 17.045 -0.319 1.00 0.00 A ATOM 789 HN THR A 537 -2.042 14.910 -2.479 1.00 0.00 A ATOM 790 HA THR A 537 -0.492 16.547 -0.583 1.00 0.00 A ATOM 791 HB THR A 537 -2.179 15.690 1.076 1.00 0.00 A ATOM 792 HG1 THR A 537 -3.675 14.878 -1.155 1.00 0.00 A ATOM 793 HG21 THR A 537 -4.084 17.026 0.070 1.00 0.00 A ATOM 794 HG22 THR A 537 -3.107 17.174 -1.391 1.00 0.00 A ATOM 795 HG23 THR A 537 -2.533 17.866 0.127 1.00 0.00 A ATOM 796 N THR A 537 -1.317 15.498 -2.180 1.00 0.00 A ATOM 797 O THR A 537 0.055 13.523 -0.983 1.00 0.00 A ATOM 798 OG1 THR A 537 -3.208 14.638 -0.351 1.00 0.00 A ATOM 799 C CYS A 538 0.368 13.102 3.051 1.00 0.00 A ATOM 800 CA CYS A 538 0.891 13.420 1.654 1.00 0.00 A ATOM 801 CB CYS A 538 2.363 13.825 1.740 1.00 0.00 A ATOM 802 HN CYS A 538 -0.153 15.265 1.592 1.00 0.00 A ATOM 803 HA CYS A 538 0.810 12.534 1.041 1.00 0.00 A ATOM 804 HB2 CYS A 538 2.909 13.082 2.303 1.00 0.00 A ATOM 805 HB1 CYS A 538 2.775 13.898 0.744 1.00 0.00 A ATOM 806 HG CYS A 538 2.758 15.273 3.479 1.00 0.00 A ATOM 807 N CYS A 538 0.112 14.496 1.046 1.00 0.00 A ATOM 808 O CYS A 538 -0.158 13.976 3.742 1.00 0.00 A ATOM 809 SG CYS A 538 2.499 15.429 2.568 1.00 0.00 A ATOM 810 C ASN A 539 0.736 10.122 5.194 1.00 0.00 A ATOM 811 CA ASN A 539 0.053 11.422 4.779 1.00 0.00 A ATOM 812 CB ASN A 539 -1.463 11.221 4.760 1.00 0.00 A ATOM 813 CG ASN A 539 -1.984 11.033 6.180 1.00 0.00 A ATOM 814 HN ASN A 539 0.941 11.193 2.869 1.00 0.00 A ATOM 815 HA ASN A 539 0.294 12.191 5.499 1.00 0.00 A ATOM 816 HB2 ASN A 539 -1.933 12.087 4.317 1.00 0.00 A ATOM 817 HB1 ASN A 539 -1.701 10.347 4.173 1.00 0.00 A ATOM 818 HD21 ASN A 539 -3.867 11.441 5.700 1.00 0.00 A ATOM 819 HD22 ASN A 539 -3.596 11.079 7.336 1.00 0.00 A ATOM 820 N ASN A 539 0.515 11.846 3.461 1.00 0.00 A ATOM 821 ND2 ASN A 539 -3.254 11.198 6.426 1.00 0.00 A ATOM 822 O ASN A 539 0.906 9.212 4.383 1.00 0.00 A ATOM 823 OD1 ASN A 539 -1.213 10.728 7.089 1.00 0.00 A ATOM 824 C GLY A 540 0.791 7.744 7.274 1.00 0.00 A ATOM 825 CA GLY A 540 1.797 8.851 6.972 1.00 0.00 A ATOM 826 HN GLY A 540 0.972 10.802 7.062 1.00 0.00 A ATOM 827 HA2 GLY A 540 2.503 8.497 6.235 1.00 0.00 A ATOM 828 HA1 GLY A 540 2.326 9.102 7.878 1.00 0.00 A ATOM 829 N GLY A 540 1.131 10.044 6.460 1.00 0.00 A ATOM 830 O GLY A 540 1.161 6.579 7.415 1.00 0.00 A ATOM 831 C ASP A 541 -1.635 6.103 6.564 1.00 0.00 A ATOM 832 CA ASP A 541 -1.529 7.145 7.674 1.00 0.00 A ATOM 833 CB ASP A 541 -2.871 7.862 7.836 1.00 0.00 A ATOM 834 CG ASP A 541 -2.736 8.994 8.848 1.00 0.00 A ATOM 835 HN ASP A 541 -0.717 9.060 7.263 1.00 0.00 A ATOM 836 HA ASP A 541 -1.291 6.645 8.600 1.00 0.00 A ATOM 837 HB2 ASP A 541 -3.176 8.267 6.882 1.00 0.00 A ATOM 838 HB1 ASP A 541 -3.613 7.159 8.182 1.00 0.00 A ATOM 839 N ASP A 541 -0.480 8.116 7.380 1.00 0.00 A ATOM 840 O ASP A 541 -1.502 4.903 6.813 1.00 0.00 A ATOM 841 OD1 ASP A 541 -1.621 9.431 9.075 1.00 0.00 A ATOM 842 OD2 ASP A 541 -3.752 9.409 9.382 1.00 0.00 A ATOM 843 C ILE A 542 -0.887 4.600 4.266 1.00 0.00 A ATOM 844 CA ILE A 542 -1.996 5.647 4.205 1.00 0.00 A ATOM 845 CB ILE A 542 -1.918 6.407 2.863 1.00 0.00 A ATOM 846 CD1 ILE A 542 -1.825 8.649 1.768 1.00 0.00 A ATOM 847 CG1 ILE A 542 -1.903 7.918 3.109 1.00 0.00 A ATOM 848 CG2 ILE A 542 -3.130 6.056 1.996 1.00 0.00 A ATOM 849 HN ILE A 542 -1.974 7.527 5.199 1.00 0.00 A ATOM 850 HA ILE A 542 -2.950 5.145 4.272 1.00 0.00 A ATOM 851 HB ILE A 542 -1.016 6.121 2.340 1.00 0.00 A ATOM 852 HD11 ILE A 542 -2.768 8.555 1.250 1.00 0.00 A ATOM 853 HD12 ILE A 542 -1.040 8.215 1.166 1.00 0.00 A ATOM 854 HD13 ILE A 542 -1.611 9.694 1.938 1.00 0.00 A ATOM 855 HG12 ILE A 542 -2.807 8.210 3.625 1.00 0.00 A ATOM 856 HG11 ILE A 542 -1.044 8.177 3.705 1.00 0.00 A ATOM 857 HG21 ILE A 542 -3.266 4.985 1.982 1.00 0.00 A ATOM 858 HG22 ILE A 542 -2.967 6.410 0.989 1.00 0.00 A ATOM 859 HG23 ILE A 542 -4.014 6.526 2.403 1.00 0.00 A ATOM 860 N ILE A 542 -1.875 6.563 5.339 1.00 0.00 A ATOM 861 O ILE A 542 -1.135 3.407 4.090 1.00 0.00 A ATOM 862 C THR A 543 1.221 3.086 5.668 1.00 0.00 A ATOM 863 CA THR A 543 1.474 4.154 4.610 1.00 0.00 A ATOM 864 CB THR A 543 2.739 4.939 4.967 1.00 0.00 A ATOM 865 CG2 THR A 543 3.969 4.056 4.751 1.00 0.00 A ATOM 866 HN THR A 543 0.471 6.018 4.657 1.00 0.00 A ATOM 867 HA THR A 543 1.620 3.676 3.654 1.00 0.00 A ATOM 868 HB THR A 543 2.695 5.241 6.002 1.00 0.00 A ATOM 869 HG1 THR A 543 2.541 5.844 3.258 1.00 0.00 A ATOM 870 HG21 THR A 543 4.007 3.740 3.720 1.00 0.00 A ATOM 871 HG22 THR A 543 3.907 3.188 5.392 1.00 0.00 A ATOM 872 HG23 THR A 543 4.860 4.617 4.989 1.00 0.00 A ATOM 873 N THR A 543 0.335 5.058 4.521 1.00 0.00 A ATOM 874 O THR A 543 1.566 1.921 5.483 1.00 0.00 A ATOM 875 OG1 THR A 543 2.827 6.091 4.141 1.00 0.00 A ATOM 876 C THR A 544 -0.426 1.347 7.350 1.00 0.00 A ATOM 877 CA THR A 544 0.318 2.574 7.866 1.00 0.00 A ATOM 878 CB THR A 544 -0.530 3.278 8.929 1.00 0.00 A ATOM 879 CG2 THR A 544 -0.499 2.471 10.227 1.00 0.00 A ATOM 880 HN THR A 544 0.365 4.440 6.864 1.00 0.00 A ATOM 881 HA THR A 544 1.246 2.257 8.318 1.00 0.00 A ATOM 882 HB THR A 544 -1.550 3.355 8.583 1.00 0.00 A ATOM 883 HG1 THR A 544 0.940 4.502 9.277 1.00 0.00 A ATOM 884 HG21 THR A 544 -1.109 2.962 10.971 1.00 0.00 A ATOM 885 HG22 THR A 544 0.517 2.401 10.584 1.00 0.00 A ATOM 886 HG23 THR A 544 -0.886 1.479 10.044 1.00 0.00 A ATOM 887 N THR A 544 0.615 3.497 6.776 1.00 0.00 A ATOM 888 O THR A 544 0.011 0.214 7.556 1.00 0.00 A ATOM 889 OG1 THR A 544 -0.010 4.579 9.164 1.00 0.00 A ATOM 890 C SER A 545 -1.543 -0.286 5.087 1.00 0.00 A ATOM 891 CA SER A 545 -2.341 0.475 6.139 1.00 0.00 A ATOM 892 CB SER A 545 -3.630 1.009 5.516 1.00 0.00 A ATOM 893 HN SER A 545 -1.851 2.499 6.542 1.00 0.00 A ATOM 894 HA SER A 545 -2.597 -0.199 6.942 1.00 0.00 A ATOM 895 HB2 SER A 545 -3.416 1.907 4.961 1.00 0.00 A ATOM 896 HB1 SER A 545 -4.042 0.265 4.846 1.00 0.00 A ATOM 897 HG SER A 545 -5.433 1.363 6.154 1.00 0.00 A ATOM 898 N SER A 545 -1.549 1.576 6.678 1.00 0.00 A ATOM 899 O SER A 545 -1.543 -1.517 5.058 1.00 0.00 A ATOM 900 OG SER A 545 -4.560 1.303 6.550 1.00 0.00 A ATOM 901 C ILE A 546 1.100 -0.932 3.759 1.00 0.00 A ATOM 902 CA ILE A 546 -0.066 -0.139 3.164 1.00 0.00 A ATOM 903 CB ILE A 546 0.449 0.971 2.229 1.00 0.00 A ATOM 904 CD1 ILE A 546 -0.211 2.421 0.301 1.00 0.00 A ATOM 905 CG1 ILE A 546 -0.484 1.097 1.020 1.00 0.00 A ATOM 906 CG2 ILE A 546 1.866 0.654 1.741 1.00 0.00 A ATOM 907 HN ILE A 546 -0.911 1.438 4.297 1.00 0.00 A ATOM 908 HA ILE A 546 -0.690 -0.814 2.597 1.00 0.00 A ATOM 909 HB ILE A 546 0.462 1.907 2.767 1.00 0.00 A ATOM 910 HD11 ILE A 546 -0.302 3.236 1.002 1.00 0.00 A ATOM 911 HD12 ILE A 546 -0.926 2.551 -0.497 1.00 0.00 A ATOM 912 HD13 ILE A 546 0.788 2.409 -0.109 1.00 0.00 A ATOM 913 HG12 ILE A 546 -0.306 0.276 0.341 1.00 0.00 A ATOM 914 HG11 ILE A 546 -1.510 1.076 1.353 1.00 0.00 A ATOM 915 HG21 ILE A 546 2.126 1.327 0.937 1.00 0.00 A ATOM 916 HG22 ILE A 546 1.907 -0.364 1.385 1.00 0.00 A ATOM 917 HG23 ILE A 546 2.564 0.782 2.556 1.00 0.00 A ATOM 918 N ILE A 546 -0.868 0.461 4.223 1.00 0.00 A ATOM 919 O ILE A 546 1.600 -1.871 3.141 1.00 0.00 A ATOM 920 C MET A 547 2.167 -2.566 6.202 1.00 0.00 A ATOM 921 CA MET A 547 2.635 -1.237 5.615 1.00 0.00 A ATOM 922 CB MET A 547 3.214 -0.360 6.730 1.00 0.00 A ATOM 923 CE MET A 547 7.140 -1.382 6.207 1.00 0.00 A ATOM 924 CG MET A 547 4.627 -0.833 7.076 1.00 0.00 A ATOM 925 HN MET A 547 1.092 0.206 5.407 1.00 0.00 A ATOM 926 HA MET A 547 3.407 -1.429 4.886 1.00 0.00 A ATOM 927 HB2 MET A 547 3.252 0.667 6.396 1.00 0.00 A ATOM 928 HB1 MET A 547 2.588 -0.429 7.607 1.00 0.00 A ATOM 929 HE1 MET A 547 7.034 -2.289 5.628 1.00 0.00 A ATOM 930 HE2 MET A 547 7.116 -1.617 7.262 1.00 0.00 A ATOM 931 HE3 MET A 547 8.081 -0.914 5.967 1.00 0.00 A ATOM 932 HG2 MET A 547 4.916 -0.434 8.037 1.00 0.00 A ATOM 933 HG1 MET A 547 4.647 -1.912 7.114 1.00 0.00 A ATOM 934 N MET A 547 1.527 -0.549 4.959 1.00 0.00 A ATOM 935 O MET A 547 2.778 -3.608 5.964 1.00 0.00 A ATOM 936 SD MET A 547 5.784 -0.253 5.810 1.00 0.00 A ATOM 937 C ASP A 548 0.342 -4.818 6.531 1.00 0.00 A ATOM 938 CA ASP A 548 0.543 -3.728 7.580 1.00 0.00 A ATOM 939 CB ASP A 548 -0.792 -3.418 8.259 1.00 0.00 A ATOM 940 CG ASP A 548 -0.622 -2.266 9.243 1.00 0.00 A ATOM 941 HN ASP A 548 0.637 -1.662 7.121 1.00 0.00 A ATOM 942 HA ASP A 548 1.238 -4.083 8.326 1.00 0.00 A ATOM 943 HB2 ASP A 548 -1.519 -3.145 7.509 1.00 0.00 A ATOM 944 HB1 ASP A 548 -1.137 -4.294 8.789 1.00 0.00 A ATOM 945 N ASP A 548 1.082 -2.521 6.967 1.00 0.00 A ATOM 946 O ASP A 548 0.551 -6.000 6.802 1.00 0.00 A ATOM 947 OD1 ASP A 548 0.468 -2.120 9.771 1.00 0.00 A ATOM 948 OD2 ASP A 548 -1.584 -1.547 9.455 1.00 0.00 A ATOM 949 C ASN A 549 1.036 -5.918 3.741 1.00 0.00 A ATOM 950 CA ASN A 549 -0.290 -5.360 4.249 1.00 0.00 A ATOM 951 CB ASN A 549 -1.032 -4.675 3.100 1.00 0.00 A ATOM 952 CG ASN A 549 -1.312 -5.678 1.987 1.00 0.00 A ATOM 953 HN ASN A 549 -0.214 -3.455 5.174 1.00 0.00 A ATOM 954 HA ASN A 549 -0.895 -6.175 4.617 1.00 0.00 A ATOM 955 HB2 ASN A 549 -1.967 -4.275 3.465 1.00 0.00 A ATOM 956 HB1 ASN A 549 -0.426 -3.870 2.711 1.00 0.00 A ATOM 957 HD21 ASN A 549 -1.182 -4.327 0.537 1.00 0.00 A ATOM 958 HD22 ASN A 549 -1.520 -5.910 0.025 1.00 0.00 A ATOM 959 N ASN A 549 -0.064 -4.411 5.332 1.00 0.00 A ATOM 960 ND2 ASN A 549 -1.340 -5.272 0.747 1.00 0.00 A ATOM 961 O ASN A 549 1.128 -7.090 3.380 1.00 0.00 A ATOM 962 OD1 ASN A 549 -1.511 -6.864 2.253 1.00 0.00 A ATOM 963 C PHE A 550 3.848 -6.718 4.027 1.00 0.00 A ATOM 964 CA PHE A 550 3.376 -5.489 3.253 1.00 0.00 A ATOM 965 CB PHE A 550 4.382 -4.339 3.429 1.00 0.00 A ATOM 966 CD1 PHE A 550 5.672 -4.801 1.310 1.00 0.00 A ATOM 967 CD2 PHE A 550 4.660 -2.618 1.602 1.00 0.00 A ATOM 968 CE1 PHE A 550 6.169 -4.404 0.063 1.00 0.00 A ATOM 969 CE2 PHE A 550 5.156 -2.220 0.354 1.00 0.00 A ATOM 970 CG PHE A 550 4.917 -3.908 2.081 1.00 0.00 A ATOM 971 CZ PHE A 550 5.911 -3.115 -0.415 1.00 0.00 A ATOM 972 HN PHE A 550 1.926 -4.146 4.019 1.00 0.00 A ATOM 973 HA PHE A 550 3.310 -5.743 2.205 1.00 0.00 A ATOM 974 HB2 PHE A 550 3.887 -3.503 3.902 1.00 0.00 A ATOM 975 HB1 PHE A 550 5.203 -4.665 4.051 1.00 0.00 A ATOM 976 HD1 PHE A 550 5.871 -5.797 1.679 1.00 0.00 A ATOM 977 HD2 PHE A 550 4.078 -1.926 2.196 1.00 0.00 A ATOM 978 HE1 PHE A 550 6.751 -5.094 -0.531 1.00 0.00 A ATOM 979 HE2 PHE A 550 4.958 -1.225 -0.015 1.00 0.00 A ATOM 980 HZ PHE A 550 6.294 -2.809 -1.377 1.00 0.00 A ATOM 981 N PHE A 550 2.058 -5.069 3.718 1.00 0.00 A ATOM 982 O PHE A 550 4.507 -7.599 3.472 1.00 0.00 A ATOM 983 C LEU A 551 2.854 -9.002 6.100 1.00 0.00 A ATOM 984 CA LEU A 551 3.902 -7.894 6.156 1.00 0.00 A ATOM 985 CB LEU A 551 4.070 -7.427 7.604 1.00 0.00 A ATOM 986 CD1 LEU A 551 4.949 -5.548 9.001 1.00 0.00 A ATOM 987 CD2 LEU A 551 6.511 -6.854 7.554 1.00 0.00 A ATOM 988 CG LEU A 551 5.092 -6.287 7.668 1.00 0.00 A ATOM 989 HN LEU A 551 2.982 -6.039 5.699 1.00 0.00 A ATOM 990 HA LEU A 551 4.845 -8.287 5.804 1.00 0.00 A ATOM 991 HB2 LEU A 551 3.118 -7.077 7.979 1.00 0.00 A ATOM 992 HB1 LEU A 551 4.412 -8.252 8.211 1.00 0.00 A ATOM 993 HD11 LEU A 551 4.956 -6.263 9.811 1.00 0.00 A ATOM 994 HD12 LEU A 551 4.017 -5.002 9.010 1.00 0.00 A ATOM 995 HD13 LEU A 551 5.771 -4.859 9.120 1.00 0.00 A ATOM 996 HD21 LEU A 551 7.224 -6.099 7.853 1.00 0.00 A ATOM 997 HD22 LEU A 551 6.703 -7.143 6.533 1.00 0.00 A ATOM 998 HD23 LEU A 551 6.611 -7.715 8.198 1.00 0.00 A ATOM 999 HG LEU A 551 4.912 -5.598 6.856 1.00 0.00 A ATOM 1000 N LEU A 551 3.508 -6.770 5.312 1.00 0.00 A ATOM 1001 O LEU A 551 3.172 -10.179 6.271 1.00 0.00 A ATOM 1002 C GLU A 552 0.552 -10.350 4.478 1.00 0.00 A ATOM 1003 CA GLU A 552 0.515 -9.585 5.798 1.00 0.00 A ATOM 1004 CB GLU A 552 -0.830 -8.866 5.942 1.00 0.00 A ATOM 1005 CD GLU A 552 -1.643 -10.148 7.932 1.00 0.00 A ATOM 1006 CG GLU A 552 -1.887 -9.848 6.457 1.00 0.00 A ATOM 1007 HN GLU A 552 1.410 -7.663 5.743 1.00 0.00 A ATOM 1008 HA GLU A 552 0.624 -10.287 6.612 1.00 0.00 A ATOM 1009 HB2 GLU A 552 -0.727 -8.048 6.642 1.00 0.00 A ATOM 1010 HB1 GLU A 552 -1.138 -8.480 4.982 1.00 0.00 A ATOM 1011 HG2 GLU A 552 -2.868 -9.413 6.337 1.00 0.00 A ATOM 1012 HG1 GLU A 552 -1.829 -10.765 5.892 1.00 0.00 A ATOM 1013 N GLU A 552 1.604 -8.616 5.867 1.00 0.00 A ATOM 1014 O GLU A 552 -0.201 -11.303 4.282 1.00 0.00 A ATOM 1015 OE1 GLU A 552 -0.675 -9.633 8.469 1.00 0.00 A ATOM 1016 OE2 GLU A 552 -2.427 -10.886 8.504 1.00 0.00 A ATOM 1017 C ARG A 553 1.458 -12.098 2.421 1.00 0.00 A ATOM 1018 CA ARG A 553 1.555 -10.581 2.274 1.00 0.00 A ATOM 1019 CB ARG A 553 2.893 -10.212 1.630 1.00 0.00 A ATOM 1020 CD ARG A 553 4.164 -8.405 0.462 1.00 0.00 A ATOM 1021 CG ARG A 553 2.852 -8.754 1.167 1.00 0.00 A ATOM 1022 CZ ARG A 553 6.542 -8.458 0.956 1.00 0.00 A ATOM 1023 HN ARG A 553 2.006 -9.161 3.784 1.00 0.00 A ATOM 1024 HA ARG A 553 0.756 -10.240 1.635 1.00 0.00 A ATOM 1025 HB2 ARG A 553 3.688 -10.340 2.352 1.00 0.00 A ATOM 1026 HB1 ARG A 553 3.073 -10.853 0.780 1.00 0.00 A ATOM 1027 HD2 ARG A 553 4.300 -9.057 -0.386 1.00 0.00 A ATOM 1028 HD1 ARG A 553 4.123 -7.380 0.120 1.00 0.00 A ATOM 1029 HE ARG A 553 5.112 -8.759 2.324 1.00 0.00 A ATOM 1030 HG2 ARG A 553 2.028 -8.617 0.483 1.00 0.00 A ATOM 1031 HG1 ARG A 553 2.723 -8.109 2.021 1.00 0.00 A ATOM 1032 HH11 ARG A 553 6.083 -7.258 -0.580 1.00 0.00 A ATOM 1033 HH12 ARG A 553 7.761 -7.653 -0.413 1.00 0.00 A ATOM 1034 HH21 ARG A 553 7.288 -9.632 2.395 1.00 0.00 A ATOM 1035 HH22 ARG A 553 8.444 -8.996 1.273 1.00 0.00 A ATOM 1036 N ARG A 553 1.431 -9.926 3.574 1.00 0.00 A ATOM 1037 NE ARG A 553 5.287 -8.566 1.379 1.00 0.00 A ATOM 1038 NH1 ARG A 553 6.817 -7.733 -0.094 1.00 0.00 A ATOM 1039 NH2 ARG A 553 7.499 -9.077 1.591 1.00 0.00 A ATOM 1040 O ARG A 553 2.396 -12.747 2.886 1.00 0.00 A ATOM 1041 C THR A 554 0.792 -14.812 0.957 1.00 0.00 A ATOM 1042 CA THR A 554 0.108 -14.096 2.114 1.00 0.00 A ATOM 1043 CB THR A 554 -1.388 -14.408 2.089 1.00 0.00 A ATOM 1044 CG2 THR A 554 -2.018 -13.970 3.408 1.00 0.00 A ATOM 1045 HN THR A 554 -0.393 -12.087 1.660 1.00 0.00 A ATOM 1046 HA THR A 554 0.524 -14.455 3.042 1.00 0.00 A ATOM 1047 HB THR A 554 -1.532 -15.471 1.962 1.00 0.00 A ATOM 1048 HG1 THR A 554 -2.466 -12.957 1.376 1.00 0.00 A ATOM 1049 HG21 THR A 554 -1.776 -12.934 3.594 1.00 0.00 A ATOM 1050 HG22 THR A 554 -1.630 -14.580 4.212 1.00 0.00 A ATOM 1051 HG23 THR A 554 -3.090 -14.087 3.353 1.00 0.00 A ATOM 1052 N THR A 554 0.319 -12.655 2.023 1.00 0.00 A ATOM 1053 O THR A 554 1.194 -14.183 -0.021 1.00 0.00 A ATOM 1054 OG1 THR A 554 -1.999 -13.712 1.013 1.00 0.00 A ATOM 1055 C ALA A 555 1.125 -16.426 -1.348 1.00 0.00 A ATOM 1056 CA ALA A 555 1.550 -16.927 0.027 1.00 0.00 A ATOM 1057 CB ALA A 555 1.161 -18.399 0.178 1.00 0.00 A ATOM 1058 HN ALA A 555 0.571 -16.578 1.873 1.00 0.00 A ATOM 1059 HA ALA A 555 2.621 -16.838 0.118 1.00 0.00 A ATOM 1060 HB1 ALA A 555 1.395 -18.732 1.179 1.00 0.00 A ATOM 1061 HB2 ALA A 555 1.712 -18.992 -0.536 1.00 0.00 A ATOM 1062 HB3 ALA A 555 0.103 -18.512 0.001 1.00 0.00 A ATOM 1063 N ALA A 555 0.916 -16.132 1.074 1.00 0.00 A ATOM 1064 O ALA A 555 1.820 -16.637 -2.341 1.00 0.00 A ATOM 1065 C ILE A 556 0.525 -14.334 -3.305 1.00 0.00 A ATOM 1066 CA ILE A 556 -0.539 -15.210 -2.636 1.00 0.00 A ATOM 1067 CB ILE A 556 -1.826 -14.405 -2.338 1.00 0.00 A ATOM 1068 CD1 ILE A 556 -3.355 -16.385 -2.189 1.00 0.00 A ATOM 1069 CG1 ILE A 556 -3.038 -15.105 -2.967 1.00 0.00 A ATOM 1070 CG2 ILE A 556 -1.732 -12.978 -2.893 1.00 0.00 A ATOM 1071 HN ILE A 556 -0.523 -15.614 -0.560 1.00 0.00 A ATOM 1072 HA ILE A 556 -0.778 -16.030 -3.297 1.00 0.00 A ATOM 1073 HB ILE A 556 -1.966 -14.354 -1.268 1.00 0.00 A ATOM 1074 HD11 ILE A 556 -3.935 -16.138 -1.312 1.00 0.00 A ATOM 1075 HD12 ILE A 556 -2.434 -16.864 -1.888 1.00 0.00 A ATOM 1076 HD13 ILE A 556 -3.920 -17.057 -2.817 1.00 0.00 A ATOM 1077 HG12 ILE A 556 -3.891 -14.443 -2.932 1.00 0.00 A ATOM 1078 HG11 ILE A 556 -2.820 -15.354 -3.995 1.00 0.00 A ATOM 1079 HG21 ILE A 556 -0.883 -12.474 -2.455 1.00 0.00 A ATOM 1080 HG22 ILE A 556 -2.634 -12.440 -2.643 1.00 0.00 A ATOM 1081 HG23 ILE A 556 -1.621 -13.012 -3.965 1.00 0.00 A ATOM 1082 N ILE A 556 -0.019 -15.753 -1.389 1.00 0.00 A ATOM 1083 O ILE A 556 0.355 -13.885 -4.438 1.00 0.00 A ATOM 1084 C GLU A 557 3.372 -13.933 -4.319 1.00 0.00 A ATOM 1085 CA GLU A 557 2.706 -13.274 -3.112 1.00 0.00 A ATOM 1086 CB GLU A 557 3.751 -13.027 -2.018 1.00 0.00 A ATOM 1087 CD GLU A 557 5.460 -14.272 -0.670 1.00 0.00 A ATOM 1088 CG GLU A 557 4.068 -14.340 -1.291 1.00 0.00 A ATOM 1089 HN GLU A 557 1.699 -14.483 -1.692 1.00 0.00 A ATOM 1090 HA GLU A 557 2.300 -12.322 -3.419 1.00 0.00 A ATOM 1091 HB2 GLU A 557 4.653 -12.636 -2.466 1.00 0.00 A ATOM 1092 HB1 GLU A 557 3.364 -12.311 -1.308 1.00 0.00 A ATOM 1093 HG2 GLU A 557 3.338 -14.505 -0.511 1.00 0.00 A ATOM 1094 HG1 GLU A 557 4.031 -15.160 -1.994 1.00 0.00 A ATOM 1095 N GLU A 557 1.621 -14.098 -2.589 1.00 0.00 A ATOM 1096 O GLU A 557 4.096 -13.277 -5.069 1.00 0.00 A ATOM 1097 OE1 GLU A 557 6.399 -13.997 -1.399 1.00 0.00 A ATOM 1098 OE2 GLU A 557 5.565 -14.494 0.525 1.00 0.00 A ATOM 1099 C LEU A 558 3.436 -15.245 -6.950 1.00 0.00 A ATOM 1100 CA LEU A 558 3.735 -15.949 -5.625 1.00 0.00 A ATOM 1101 CB LEU A 558 3.226 -17.400 -5.664 1.00 0.00 A ATOM 1102 CD1 LEU A 558 1.303 -18.900 -6.211 1.00 0.00 A ATOM 1103 CD2 LEU A 558 0.883 -16.521 -5.579 1.00 0.00 A ATOM 1104 CG LEU A 558 1.837 -17.469 -6.310 1.00 0.00 A ATOM 1105 HN LEU A 558 2.556 -15.710 -3.874 1.00 0.00 A ATOM 1106 HA LEU A 558 4.805 -15.968 -5.484 1.00 0.00 A ATOM 1107 HB2 LEU A 558 3.915 -18.003 -6.238 1.00 0.00 A ATOM 1108 HB1 LEU A 558 3.169 -17.784 -4.657 1.00 0.00 A ATOM 1109 HD11 LEU A 558 0.328 -18.953 -6.671 1.00 0.00 A ATOM 1110 HD12 LEU A 558 1.227 -19.185 -5.172 1.00 0.00 A ATOM 1111 HD13 LEU A 558 1.979 -19.571 -6.719 1.00 0.00 A ATOM 1112 HD21 LEU A 558 1.052 -15.512 -5.917 1.00 0.00 A ATOM 1113 HD22 LEU A 558 1.063 -16.580 -4.518 1.00 0.00 A ATOM 1114 HD23 LEU A 558 -0.138 -16.804 -5.788 1.00 0.00 A ATOM 1115 HG LEU A 558 1.905 -17.185 -7.349 1.00 0.00 A ATOM 1116 N LEU A 558 3.135 -15.230 -4.503 1.00 0.00 A ATOM 1117 O LEU A 558 3.873 -15.694 -8.011 1.00 0.00 A ATOM 1118 C LYS A 559 3.516 -12.486 -8.493 1.00 0.00 A ATOM 1119 CA LYS A 559 2.353 -13.388 -8.086 1.00 0.00 A ATOM 1120 CB LYS A 559 1.100 -12.539 -7.831 1.00 0.00 A ATOM 1121 CD LYS A 559 -0.600 -13.387 -9.472 1.00 0.00 A ATOM 1122 CE LYS A 559 -1.869 -14.225 -9.630 1.00 0.00 A ATOM 1123 CG LYS A 559 -0.159 -13.401 -8.005 1.00 0.00 A ATOM 1124 HN LYS A 559 2.375 -13.829 -6.014 1.00 0.00 A ATOM 1125 HA LYS A 559 2.150 -14.081 -8.889 1.00 0.00 A ATOM 1126 HB2 LYS A 559 1.132 -12.150 -6.823 1.00 0.00 A ATOM 1127 HB1 LYS A 559 1.070 -11.717 -8.531 1.00 0.00 A ATOM 1128 HD2 LYS A 559 -0.798 -12.370 -9.778 1.00 0.00 A ATOM 1129 HD1 LYS A 559 0.183 -13.802 -10.088 1.00 0.00 A ATOM 1130 HE2 LYS A 559 -1.691 -15.223 -9.256 1.00 0.00 A ATOM 1131 HE1 LYS A 559 -2.673 -13.769 -9.073 1.00 0.00 A ATOM 1132 HG2 LYS A 559 0.054 -14.417 -7.704 1.00 0.00 A ATOM 1133 HG1 LYS A 559 -0.953 -13.004 -7.390 1.00 0.00 A ATOM 1134 HZ1 LYS A 559 -1.587 -14.932 -11.569 1.00 0.00 A ATOM 1135 HZ2 LYS A 559 -2.182 -13.346 -11.492 1.00 0.00 A ATOM 1136 HZ3 LYS A 559 -3.214 -14.655 -11.161 1.00 0.00 A ATOM 1137 N LYS A 559 2.695 -14.142 -6.884 1.00 0.00 A ATOM 1138 NZ LYS A 559 -2.241 -14.295 -11.072 1.00 0.00 A ATOM 1139 O LYS A 559 4.623 -12.613 -7.972 1.00 0.00 A ATOM 1140 C THR A 560 3.672 -9.499 -10.668 1.00 0.00 A ATOM 1141 CA THR A 560 4.291 -10.658 -9.891 1.00 0.00 A ATOM 1142 CB THR A 560 5.283 -11.402 -10.788 1.00 0.00 A ATOM 1143 CG2 THR A 560 6.448 -10.476 -11.140 1.00 0.00 A ATOM 1144 HN THR A 560 2.355 -11.516 -9.806 1.00 0.00 A ATOM 1145 HA THR A 560 4.821 -10.263 -9.037 1.00 0.00 A ATOM 1146 HB THR A 560 4.787 -11.711 -11.696 1.00 0.00 A ATOM 1147 HG1 THR A 560 6.157 -13.138 -10.751 1.00 0.00 A ATOM 1148 HG21 THR A 560 7.223 -11.046 -11.633 1.00 0.00 A ATOM 1149 HG22 THR A 560 6.844 -10.037 -10.237 1.00 0.00 A ATOM 1150 HG23 THR A 560 6.101 -9.695 -11.799 1.00 0.00 A ATOM 1151 N THR A 560 3.256 -11.574 -9.425 1.00 0.00 A ATOM 1152 O THR A 560 3.744 -9.455 -11.896 1.00 0.00 A ATOM 1153 OG1 THR A 560 5.772 -12.545 -10.102 1.00 0.00 A ATOM 1154 C ASP A 561 1.963 -6.408 -9.530 1.00 0.00 A ATOM 1155 CA ASP A 561 2.440 -7.408 -10.579 1.00 0.00 A ATOM 1156 CB ASP A 561 1.253 -7.860 -11.431 1.00 0.00 A ATOM 1157 CG ASP A 561 0.609 -6.656 -12.110 1.00 0.00 A ATOM 1158 HN ASP A 561 3.041 -8.648 -8.968 1.00 0.00 A ATOM 1159 HA ASP A 561 3.164 -6.925 -11.219 1.00 0.00 A ATOM 1160 HB2 ASP A 561 1.597 -8.555 -12.184 1.00 0.00 A ATOM 1161 HB1 ASP A 561 0.524 -8.347 -10.801 1.00 0.00 A ATOM 1162 N ASP A 561 3.067 -8.562 -9.944 1.00 0.00 A ATOM 1163 O ASP A 561 2.267 -5.218 -9.610 1.00 0.00 A ATOM 1164 OD1 ASP A 561 1.074 -5.552 -11.880 1.00 0.00 A ATOM 1165 OD2 ASP A 561 -0.340 -6.856 -12.850 1.00 0.00 A ATOM 1166 C TRP A 562 1.832 -5.455 -6.660 1.00 0.00 A ATOM 1167 CA TRP A 562 0.690 -6.035 -7.495 1.00 0.00 A ATOM 1168 CB TRP A 562 -0.275 -6.827 -6.600 1.00 0.00 A ATOM 1169 CD1 TRP A 562 0.208 -7.095 -4.132 1.00 0.00 A ATOM 1170 CD2 TRP A 562 1.548 -8.369 -5.415 1.00 0.00 A ATOM 1171 CE2 TRP A 562 1.921 -8.610 -4.071 1.00 0.00 A ATOM 1172 CE3 TRP A 562 2.244 -9.053 -6.428 1.00 0.00 A ATOM 1173 CG TRP A 562 0.458 -7.402 -5.426 1.00 0.00 A ATOM 1174 CH2 TRP A 562 3.626 -10.170 -4.764 1.00 0.00 A ATOM 1175 CZ2 TRP A 562 2.947 -9.498 -3.745 1.00 0.00 A ATOM 1176 CZ3 TRP A 562 3.276 -9.947 -6.103 1.00 0.00 A ATOM 1177 HN TRP A 562 0.994 -7.853 -8.540 1.00 0.00 A ATOM 1178 HA TRP A 562 0.148 -5.220 -7.952 1.00 0.00 A ATOM 1179 HB2 TRP A 562 -1.056 -6.172 -6.245 1.00 0.00 A ATOM 1180 HB1 TRP A 562 -0.716 -7.630 -7.174 1.00 0.00 A ATOM 1181 HD1 TRP A 562 -0.545 -6.403 -3.785 1.00 0.00 A ATOM 1182 HE1 TRP A 562 1.103 -7.771 -2.349 1.00 0.00 A ATOM 1183 HE3 TRP A 562 1.982 -8.890 -7.463 1.00 0.00 A ATOM 1184 HH2 TRP A 562 4.421 -10.859 -4.520 1.00 0.00 A ATOM 1185 HZ2 TRP A 562 3.213 -9.666 -2.712 1.00 0.00 A ATOM 1186 HZ3 TRP A 562 3.804 -10.466 -6.889 1.00 0.00 A ATOM 1187 N TRP A 562 1.209 -6.898 -8.551 1.00 0.00 A ATOM 1188 NE1 TRP A 562 1.075 -7.811 -3.328 1.00 0.00 A ATOM 1189 O TRP A 562 1.746 -4.328 -6.174 1.00 0.00 A ATOM 1190 C VAL A 563 4.726 -4.601 -6.390 1.00 0.00 A ATOM 1191 CA VAL A 563 4.044 -5.787 -5.716 1.00 0.00 A ATOM 1192 CB VAL A 563 5.046 -6.932 -5.556 1.00 0.00 A ATOM 1193 CG1 VAL A 563 5.485 -7.426 -6.936 1.00 0.00 A ATOM 1194 CG2 VAL A 563 6.269 -6.435 -4.782 1.00 0.00 A ATOM 1195 HN VAL A 563 2.909 -7.125 -6.906 1.00 0.00 A ATOM 1196 HA VAL A 563 3.703 -5.485 -4.737 1.00 0.00 A ATOM 1197 HB VAL A 563 4.581 -7.744 -5.015 1.00 0.00 A ATOM 1198 HG11 VAL A 563 5.994 -8.373 -6.834 1.00 0.00 A ATOM 1199 HG12 VAL A 563 6.154 -6.703 -7.380 1.00 0.00 A ATOM 1200 HG13 VAL A 563 4.616 -7.550 -7.566 1.00 0.00 A ATOM 1201 HG21 VAL A 563 5.945 -5.910 -3.895 1.00 0.00 A ATOM 1202 HG22 VAL A 563 6.844 -5.767 -5.406 1.00 0.00 A ATOM 1203 HG23 VAL A 563 6.882 -7.278 -4.497 1.00 0.00 A ATOM 1204 N VAL A 563 2.896 -6.235 -6.497 1.00 0.00 A ATOM 1205 O VAL A 563 5.117 -3.639 -5.728 1.00 0.00 A ATOM 1206 C ARG A 564 4.730 -2.293 -8.283 1.00 0.00 A ATOM 1207 CA ARG A 564 5.504 -3.597 -8.460 1.00 0.00 A ATOM 1208 CB ARG A 564 5.575 -3.965 -9.948 1.00 0.00 A ATOM 1209 CD ARG A 564 6.926 -3.758 -12.050 1.00 0.00 A ATOM 1210 CG ARG A 564 6.831 -3.352 -10.576 1.00 0.00 A ATOM 1211 CZ ARG A 564 6.434 -2.637 -14.149 1.00 0.00 A ATOM 1212 HN ARG A 564 4.537 -5.464 -8.187 1.00 0.00 A ATOM 1213 HA ARG A 564 6.507 -3.461 -8.084 1.00 0.00 A ATOM 1214 HB2 ARG A 564 5.612 -5.040 -10.048 1.00 0.00 A ATOM 1215 HB1 ARG A 564 4.699 -3.588 -10.457 1.00 0.00 A ATOM 1216 HD2 ARG A 564 7.957 -3.708 -12.367 1.00 0.00 A ATOM 1217 HD1 ARG A 564 6.567 -4.770 -12.168 1.00 0.00 A ATOM 1218 HE ARG A 564 5.349 -2.410 -12.482 1.00 0.00 A ATOM 1219 HG2 ARG A 564 6.780 -2.275 -10.502 1.00 0.00 A ATOM 1220 HG1 ARG A 564 7.705 -3.707 -10.050 1.00 0.00 A ATOM 1221 HH11 ARG A 564 8.367 -2.269 -13.777 1.00 0.00 A ATOM 1222 HH12 ARG A 564 7.891 -2.168 -15.440 1.00 0.00 A ATOM 1223 HH21 ARG A 564 4.572 -2.954 -14.812 1.00 0.00 A ATOM 1224 HH22 ARG A 564 5.742 -2.556 -16.025 1.00 0.00 A ATOM 1225 N ARG A 564 4.865 -4.674 -7.710 1.00 0.00 A ATOM 1226 NE ARG A 564 6.126 -2.859 -12.874 1.00 0.00 A ATOM 1227 NH1 ARG A 564 7.659 -2.335 -14.481 1.00 0.00 A ATOM 1228 NH2 ARG A 564 5.510 -2.723 -15.068 1.00 0.00 A ATOM 1229 O ARG A 564 5.319 -1.213 -8.225 1.00 0.00 A ATOM 1230 C PHE A 565 2.547 -0.794 -6.554 1.00 0.00 A ATOM 1231 CA PHE A 565 2.564 -1.224 -8.019 1.00 0.00 A ATOM 1232 CB PHE A 565 1.135 -1.527 -8.486 1.00 0.00 A ATOM 1233 CD1 PHE A 565 0.949 0.012 -10.474 1.00 0.00 A ATOM 1234 CD2 PHE A 565 1.005 -2.381 -10.858 1.00 0.00 A ATOM 1235 CE1 PHE A 565 0.849 0.232 -11.853 1.00 0.00 A ATOM 1236 CE2 PHE A 565 0.905 -2.162 -12.237 1.00 0.00 A ATOM 1237 CG PHE A 565 1.027 -1.293 -9.976 1.00 0.00 A ATOM 1238 CZ PHE A 565 0.827 -0.856 -12.734 1.00 0.00 A ATOM 1239 HN PHE A 565 2.993 -3.288 -8.243 1.00 0.00 A ATOM 1240 HA PHE A 565 2.964 -0.415 -8.613 1.00 0.00 A ATOM 1241 HB2 PHE A 565 0.896 -2.558 -8.265 1.00 0.00 A ATOM 1242 HB1 PHE A 565 0.440 -0.880 -7.972 1.00 0.00 A ATOM 1243 HD1 PHE A 565 0.966 0.851 -9.794 1.00 0.00 A ATOM 1244 HD2 PHE A 565 1.064 -3.388 -10.474 1.00 0.00 A ATOM 1245 HE1 PHE A 565 0.790 1.239 -12.236 1.00 0.00 A ATOM 1246 HE2 PHE A 565 0.888 -3.001 -12.917 1.00 0.00 A ATOM 1247 HZ PHE A 565 0.750 -0.687 -13.798 1.00 0.00 A ATOM 1248 N PHE A 565 3.408 -2.401 -8.192 1.00 0.00 A ATOM 1249 O PHE A 565 2.575 0.396 -6.246 1.00 0.00 A ATOM 1250 C LEU A 566 3.755 -0.741 -3.819 1.00 0.00 A ATOM 1251 CA LEU A 566 2.485 -1.482 -4.226 1.00 0.00 A ATOM 1252 CB LEU A 566 2.369 -2.785 -3.427 1.00 0.00 A ATOM 1253 CD1 LEU A 566 0.303 -2.476 -2.036 1.00 0.00 A ATOM 1254 CD2 LEU A 566 2.315 -3.572 -1.048 1.00 0.00 A ATOM 1255 CG LEU A 566 1.834 -2.489 -2.018 1.00 0.00 A ATOM 1256 HN LEU A 566 2.484 -2.705 -5.957 1.00 0.00 A ATOM 1257 HA LEU A 566 1.632 -0.859 -4.007 1.00 0.00 A ATOM 1258 HB2 LEU A 566 1.693 -3.458 -3.936 1.00 0.00 A ATOM 1259 HB1 LEU A 566 3.342 -3.246 -3.351 1.00 0.00 A ATOM 1260 HD11 LEU A 566 -0.061 -3.427 -2.393 1.00 0.00 A ATOM 1261 HD12 LEU A 566 -0.045 -1.690 -2.689 1.00 0.00 A ATOM 1262 HD13 LEU A 566 -0.067 -2.302 -1.036 1.00 0.00 A ATOM 1263 HD21 LEU A 566 1.961 -4.536 -1.383 1.00 0.00 A ATOM 1264 HD22 LEU A 566 1.929 -3.369 -0.061 1.00 0.00 A ATOM 1265 HD23 LEU A 566 3.395 -3.576 -1.020 1.00 0.00 A ATOM 1266 HG LEU A 566 2.197 -1.525 -1.689 1.00 0.00 A ATOM 1267 N LEU A 566 2.503 -1.774 -5.655 1.00 0.00 A ATOM 1268 O LEU A 566 3.708 0.220 -3.052 1.00 0.00 A ATOM 1269 C ALA A 567 6.261 0.808 -4.683 1.00 0.00 A ATOM 1270 CA ALA A 567 6.168 -0.566 -4.029 1.00 0.00 A ATOM 1271 CB ALA A 567 7.318 -1.446 -4.522 1.00 0.00 A ATOM 1272 HN ALA A 567 4.868 -1.962 -4.950 1.00 0.00 A ATOM 1273 HA ALA A 567 6.250 -0.451 -2.958 1.00 0.00 A ATOM 1274 HB1 ALA A 567 7.233 -1.585 -5.589 1.00 0.00 A ATOM 1275 HB2 ALA A 567 7.273 -2.406 -4.029 1.00 0.00 A ATOM 1276 HB3 ALA A 567 8.260 -0.969 -4.295 1.00 0.00 A ATOM 1277 N ALA A 567 4.890 -1.194 -4.342 1.00 0.00 A ATOM 1278 O ALA A 567 6.875 1.726 -4.140 1.00 0.00 A ATOM 1279 C LEU A 568 4.921 3.283 -5.775 1.00 0.00 A ATOM 1280 CA LEU A 568 5.659 2.212 -6.571 1.00 0.00 A ATOM 1281 CB LEU A 568 4.996 2.044 -7.941 1.00 0.00 A ATOM 1282 CD1 LEU A 568 6.653 3.017 -9.557 1.00 0.00 A ATOM 1283 CD2 LEU A 568 4.214 3.445 -9.866 1.00 0.00 A ATOM 1284 CG LEU A 568 5.325 3.252 -8.831 1.00 0.00 A ATOM 1285 HN LEU A 568 5.166 0.178 -6.236 1.00 0.00 A ATOM 1286 HA LEU A 568 6.682 2.522 -6.712 1.00 0.00 A ATOM 1287 HB2 LEU A 568 5.359 1.139 -8.407 1.00 0.00 A ATOM 1288 HB1 LEU A 568 3.925 1.976 -7.814 1.00 0.00 A ATOM 1289 HD11 LEU A 568 7.453 2.950 -8.836 1.00 0.00 A ATOM 1290 HD12 LEU A 568 6.845 3.840 -10.231 1.00 0.00 A ATOM 1291 HD13 LEU A 568 6.598 2.097 -10.121 1.00 0.00 A ATOM 1292 HD21 LEU A 568 4.544 4.137 -10.625 1.00 0.00 A ATOM 1293 HD22 LEU A 568 3.333 3.838 -9.380 1.00 0.00 A ATOM 1294 HD23 LEU A 568 3.979 2.495 -10.323 1.00 0.00 A ATOM 1295 HG LEU A 568 5.404 4.140 -8.218 1.00 0.00 A ATOM 1296 N LEU A 568 5.642 0.943 -5.852 1.00 0.00 A ATOM 1297 O LEU A 568 5.363 4.429 -5.699 1.00 0.00 A ATOM 1298 C ALA A 569 3.766 4.256 -3.137 1.00 0.00 A ATOM 1299 CA ALA A 569 3.005 3.834 -4.389 1.00 0.00 A ATOM 1300 CB ALA A 569 1.679 3.186 -3.986 1.00 0.00 A ATOM 1301 HN ALA A 569 3.494 1.973 -5.274 1.00 0.00 A ATOM 1302 HA ALA A 569 2.797 4.710 -4.984 1.00 0.00 A ATOM 1303 HB1 ALA A 569 1.130 2.905 -4.873 1.00 0.00 A ATOM 1304 HB2 ALA A 569 1.095 3.887 -3.410 1.00 0.00 A ATOM 1305 HB3 ALA A 569 1.875 2.306 -3.391 1.00 0.00 A ATOM 1306 N ALA A 569 3.796 2.899 -5.180 1.00 0.00 A ATOM 1307 O ALA A 569 3.581 5.362 -2.629 1.00 0.00 A ATOM 1308 C LEU A 570 6.474 4.706 -1.751 1.00 0.00 A ATOM 1309 CA LEU A 570 5.405 3.659 -1.447 1.00 0.00 A ATOM 1310 CB LEU A 570 6.068 2.375 -0.930 1.00 0.00 A ATOM 1311 CD1 LEU A 570 5.037 1.982 1.324 1.00 0.00 A ATOM 1312 CD2 LEU A 570 7.481 1.604 0.993 1.00 0.00 A ATOM 1313 CG LEU A 570 6.287 2.473 0.588 1.00 0.00 A ATOM 1314 HN LEU A 570 4.727 2.500 -3.088 1.00 0.00 A ATOM 1315 HA LEU A 570 4.745 4.045 -0.684 1.00 0.00 A ATOM 1316 HB2 LEU A 570 5.431 1.530 -1.149 1.00 0.00 A ATOM 1317 HB1 LEU A 570 7.021 2.240 -1.421 1.00 0.00 A ATOM 1318 HD11 LEU A 570 4.167 2.493 0.939 1.00 0.00 A ATOM 1319 HD12 LEU A 570 5.137 2.186 2.379 1.00 0.00 A ATOM 1320 HD13 LEU A 570 4.925 0.918 1.172 1.00 0.00 A ATOM 1321 HD21 LEU A 570 8.395 2.071 0.658 1.00 0.00 A ATOM 1322 HD22 LEU A 570 7.388 0.629 0.538 1.00 0.00 A ATOM 1323 HD23 LEU A 570 7.502 1.500 2.068 1.00 0.00 A ATOM 1324 HG LEU A 570 6.481 3.501 0.859 1.00 0.00 A ATOM 1325 N LEU A 570 4.622 3.367 -2.642 1.00 0.00 A ATOM 1326 O LEU A 570 6.896 5.451 -0.868 1.00 0.00 A ATOM 1327 C GLY A 571 7.306 7.065 -3.763 1.00 0.00 A ATOM 1328 CA GLY A 571 7.926 5.714 -3.420 1.00 0.00 A ATOM 1329 HN GLY A 571 6.533 4.135 -3.669 1.00 0.00 A ATOM 1330 HA2 GLY A 571 8.638 5.842 -2.617 1.00 0.00 A ATOM 1331 HA1 GLY A 571 8.439 5.331 -4.290 1.00 0.00 A ATOM 1332 N GLY A 571 6.906 4.755 -3.008 1.00 0.00 A ATOM 1333 O GLY A 571 7.944 8.106 -3.608 1.00 0.00 A ATOM 1334 C ILE A 572 5.001 9.076 -3.356 1.00 0.00 A ATOM 1335 CA ILE A 572 5.371 8.272 -4.600 1.00 0.00 A ATOM 1336 CB ILE A 572 4.107 7.943 -5.399 1.00 0.00 A ATOM 1337 CD1 ILE A 572 3.269 6.812 -7.469 1.00 0.00 A ATOM 1338 CG1 ILE A 572 4.505 7.378 -6.765 1.00 0.00 A ATOM 1339 CG2 ILE A 572 3.277 9.214 -5.598 1.00 0.00 A ATOM 1340 HN ILE A 572 5.605 6.181 -4.340 1.00 0.00 A ATOM 1341 HA ILE A 572 6.026 8.869 -5.218 1.00 0.00 A ATOM 1342 HB ILE A 572 3.522 7.211 -4.861 1.00 0.00 A ATOM 1343 HD11 ILE A 572 3.502 6.621 -8.506 1.00 0.00 A ATOM 1344 HD12 ILE A 572 2.462 7.526 -7.406 1.00 0.00 A ATOM 1345 HD13 ILE A 572 2.973 5.890 -6.991 1.00 0.00 A ATOM 1346 HG12 ILE A 572 4.935 8.164 -7.369 1.00 0.00 A ATOM 1347 HG11 ILE A 572 5.232 6.590 -6.631 1.00 0.00 A ATOM 1348 HG21 ILE A 572 2.779 9.467 -4.674 1.00 0.00 A ATOM 1349 HG22 ILE A 572 2.539 9.046 -6.369 1.00 0.00 A ATOM 1350 HG23 ILE A 572 3.926 10.026 -5.891 1.00 0.00 A ATOM 1351 N ILE A 572 6.063 7.041 -4.234 1.00 0.00 A ATOM 1352 O ILE A 572 4.988 10.306 -3.383 1.00 0.00 A ATOM 1353 C LEU A 573 5.485 9.899 -0.517 1.00 0.00 A ATOM 1354 CA LEU A 573 4.332 9.037 -1.023 1.00 0.00 A ATOM 1355 CB LEU A 573 3.961 7.987 0.039 1.00 0.00 A ATOM 1356 CD1 LEU A 573 1.789 7.355 -1.033 1.00 0.00 A ATOM 1357 CD2 LEU A 573 2.104 7.053 1.426 1.00 0.00 A ATOM 1358 CG LEU A 573 2.440 7.938 0.223 1.00 0.00 A ATOM 1359 HN LEU A 573 4.726 7.395 -2.305 1.00 0.00 A ATOM 1360 HA LEU A 573 3.479 9.673 -1.206 1.00 0.00 A ATOM 1361 HB2 LEU A 573 4.314 7.019 -0.281 1.00 0.00 A ATOM 1362 HB1 LEU A 573 4.424 8.244 0.980 1.00 0.00 A ATOM 1363 HD11 LEU A 573 0.717 7.461 -0.964 1.00 0.00 A ATOM 1364 HD12 LEU A 573 2.045 6.310 -1.120 1.00 0.00 A ATOM 1365 HD13 LEU A 573 2.147 7.886 -1.904 1.00 0.00 A ATOM 1366 HD21 LEU A 573 2.695 6.151 1.386 1.00 0.00 A ATOM 1367 HD22 LEU A 573 1.055 6.797 1.404 1.00 0.00 A ATOM 1368 HD23 LEU A 573 2.325 7.587 2.338 1.00 0.00 A ATOM 1369 HG LEU A 573 2.063 8.936 0.394 1.00 0.00 A ATOM 1370 N LEU A 573 4.700 8.373 -2.269 1.00 0.00 A ATOM 1371 O LEU A 573 5.271 10.893 0.177 1.00 0.00 A ATOM 1372 C TYR A 574 8.661 10.779 -1.646 1.00 0.00 A ATOM 1373 CA TYR A 574 7.894 10.250 -0.439 1.00 0.00 A ATOM 1374 CB TYR A 574 8.804 9.341 0.387 1.00 0.00 A ATOM 1375 CD1 TYR A 574 7.068 7.812 1.391 1.00 0.00 A ATOM 1376 CD2 TYR A 574 8.293 9.306 2.857 1.00 0.00 A ATOM 1377 CE1 TYR A 574 6.357 7.317 2.489 1.00 0.00 A ATOM 1378 CE2 TYR A 574 7.581 8.811 3.956 1.00 0.00 A ATOM 1379 CG TYR A 574 8.036 8.807 1.574 1.00 0.00 A ATOM 1380 CZ TYR A 574 6.614 7.816 3.772 1.00 0.00 A ATOM 1381 HN TYR A 574 6.817 8.707 -1.418 1.00 0.00 A ATOM 1382 HA TYR A 574 7.590 11.086 0.173 1.00 0.00 A ATOM 1383 HB2 TYR A 574 9.141 8.517 -0.224 1.00 0.00 A ATOM 1384 HB1 TYR A 574 9.657 9.904 0.735 1.00 0.00 A ATOM 1385 HD1 TYR A 574 6.870 7.427 0.402 1.00 0.00 A ATOM 1386 HD2 TYR A 574 9.039 10.073 2.999 1.00 0.00 A ATOM 1387 HE1 TYR A 574 5.610 6.549 2.349 1.00 0.00 A ATOM 1388 HE2 TYR A 574 7.778 9.195 4.946 1.00 0.00 A ATOM 1389 HH TYR A 574 5.277 7.995 5.124 1.00 0.00 A ATOM 1390 N TYR A 574 6.709 9.509 -0.866 1.00 0.00 A ATOM 1391 O TYR A 574 9.891 10.842 -1.633 1.00 0.00 A ATOM 1392 OH TYR A 574 5.913 7.327 4.856 1.00 0.00 A ATOM 1393 C MET A 575 9.539 12.796 -3.543 1.00 0.00 A ATOM 1394 CA MET A 575 8.557 11.684 -3.895 1.00 0.00 A ATOM 1395 CB MET A 575 7.488 12.226 -4.847 1.00 0.00 A ATOM 1396 CE MET A 575 7.853 12.994 -8.876 1.00 0.00 A ATOM 1397 CG MET A 575 8.110 12.470 -6.224 1.00 0.00 A ATOM 1398 HN MET A 575 6.953 11.090 -2.643 1.00 0.00 A ATOM 1399 HA MET A 575 9.091 10.884 -4.388 1.00 0.00 A ATOM 1400 HB2 MET A 575 6.687 11.507 -4.935 1.00 0.00 A ATOM 1401 HB1 MET A 575 7.099 13.155 -4.459 1.00 0.00 A ATOM 1402 HE1 MET A 575 7.245 12.809 -9.751 1.00 0.00 A ATOM 1403 HE2 MET A 575 8.625 12.240 -8.802 1.00 0.00 A ATOM 1404 HE3 MET A 575 8.311 13.967 -8.959 1.00 0.00 A ATOM 1405 HG2 MET A 575 8.836 13.266 -6.154 1.00 0.00 A ATOM 1406 HG1 MET A 575 8.595 11.568 -6.565 1.00 0.00 A ATOM 1407 N MET A 575 7.930 11.159 -2.688 1.00 0.00 A ATOM 1408 O MET A 575 10.560 12.969 -4.208 1.00 0.00 A ATOM 1409 SD MET A 575 6.813 12.937 -7.396 1.00 0.00 A ATOM 1410 C GLY A 576 11.098 14.156 -1.024 1.00 0.00 A ATOM 1411 CA GLY A 576 10.081 14.640 -2.054 1.00 0.00 A ATOM 1412 HN GLY A 576 8.396 13.358 -2.001 1.00 0.00 A ATOM 1413 HA2 GLY A 576 10.602 15.048 -2.907 1.00 0.00 A ATOM 1414 HA1 GLY A 576 9.472 15.412 -1.609 1.00 0.00 A ATOM 1415 N GLY A 576 9.222 13.545 -2.491 1.00 0.00 A ATOM 1416 O GLY A 576 11.576 14.933 -0.197 1.00 0.00 A ATOM 1417 C GLN A 577 11.991 12.613 1.296 1.00 0.00 A ATOM 1418 CA GLN A 577 12.379 12.287 -0.144 1.00 0.00 A ATOM 1419 CB GLN A 577 13.788 12.819 -0.425 1.00 0.00 A ATOM 1420 CD GLN A 577 13.693 14.106 -2.580 1.00 0.00 A ATOM 1421 CG GLN A 577 14.073 12.778 -1.934 1.00 0.00 A ATOM 1422 HN GLN A 577 11.007 12.297 -1.759 1.00 0.00 A ATOM 1423 HA GLN A 577 12.382 11.215 -0.268 1.00 0.00 A ATOM 1424 HB2 GLN A 577 13.866 13.836 -0.069 1.00 0.00 A ATOM 1425 HB1 GLN A 577 14.512 12.204 0.091 1.00 0.00 A ATOM 1426 HE21 GLN A 577 15.234 15.092 -1.810 1.00 0.00 A ATOM 1427 HE22 GLN A 577 14.200 16.016 -2.787 1.00 0.00 A ATOM 1428 HG2 GLN A 577 15.126 12.593 -2.094 1.00 0.00 A ATOM 1429 HG1 GLN A 577 13.498 11.983 -2.388 1.00 0.00 A ATOM 1430 N GLN A 577 11.421 12.868 -1.079 1.00 0.00 A ATOM 1431 NE2 GLN A 577 14.438 15.159 -2.375 1.00 0.00 A ATOM 1432 O GLN A 577 11.039 13.355 1.540 1.00 0.00 A ATOM 1433 OE1 GLN A 577 12.694 14.187 -3.292 1.00 0.00 A ATOM 1434 C GLY A 578 13.219 11.292 4.530 1.00 0.00 A ATOM 1435 CA GLY A 578 12.464 12.290 3.658 1.00 0.00 A ATOM 1436 HN GLY A 578 13.482 11.472 1.989 1.00 0.00 A ATOM 1437 HA2 GLY A 578 12.773 13.294 3.916 1.00 0.00 A ATOM 1438 HA1 GLY A 578 11.406 12.187 3.839 1.00 0.00 A ATOM 1439 N GLY A 578 12.736 12.054 2.245 1.00 0.00 A ATOM 1440 O GLY A 578 13.271 10.102 4.223 1.00 0.00 A ATOM 1441 C GLU A 579 13.719 9.712 6.928 1.00 0.00 A ATOM 1442 CA GLU A 579 14.554 10.924 6.525 1.00 0.00 A ATOM 1443 CB GLU A 579 14.960 11.708 7.776 1.00 0.00 A ATOM 1444 CD GLU A 579 17.428 11.287 7.732 1.00 0.00 A ATOM 1445 CG GLU A 579 16.125 11.000 8.472 1.00 0.00 A ATOM 1446 HN GLU A 579 13.729 12.742 5.813 1.00 0.00 A ATOM 1447 HA GLU A 579 15.446 10.582 6.023 1.00 0.00 A ATOM 1448 HB2 GLU A 579 15.263 12.706 7.491 1.00 0.00 A ATOM 1449 HB1 GLU A 579 14.121 11.768 8.453 1.00 0.00 A ATOM 1450 HG2 GLU A 579 16.204 11.355 9.489 1.00 0.00 A ATOM 1451 HG1 GLU A 579 15.946 9.935 8.478 1.00 0.00 A ATOM 1452 N GLU A 579 13.803 11.785 5.619 1.00 0.00 A ATOM 1453 O GLU A 579 14.260 8.661 7.277 1.00 0.00 A ATOM 1454 OE1 GLU A 579 17.866 12.425 7.766 1.00 0.00 A ATOM 1455 OE2 GLU A 579 17.969 10.364 7.146 1.00 0.00 A ATOM 1456 C GLN A 580 11.805 7.533 6.402 1.00 0.00 A ATOM 1457 CA GLN A 580 11.503 8.771 7.239 1.00 0.00 A ATOM 1458 CB GLN A 580 10.048 9.194 7.022 1.00 0.00 A ATOM 1459 CD GLN A 580 8.169 10.500 8.031 1.00 0.00 A ATOM 1460 CG GLN A 580 9.680 10.297 8.015 1.00 0.00 A ATOM 1461 HN GLN A 580 12.024 10.721 6.591 1.00 0.00 A ATOM 1462 HA GLN A 580 11.644 8.532 8.282 1.00 0.00 A ATOM 1463 HB2 GLN A 580 9.928 9.561 6.013 1.00 0.00 A ATOM 1464 HB1 GLN A 580 9.400 8.344 7.174 1.00 0.00 A ATOM 1465 HE21 GLN A 580 7.925 9.638 9.804 1.00 0.00 A ATOM 1466 HE22 GLN A 580 6.503 10.207 9.071 1.00 0.00 A ATOM 1467 HG2 GLN A 580 10.015 10.017 9.003 1.00 0.00 A ATOM 1468 HG1 GLN A 580 10.160 11.219 7.721 1.00 0.00 A ATOM 1469 N GLN A 580 12.400 9.863 6.877 1.00 0.00 A ATOM 1470 NE2 GLN A 580 7.475 10.081 9.054 1.00 0.00 A ATOM 1471 O GLN A 580 11.866 6.420 6.922 1.00 0.00 A ATOM 1472 OE1 GLN A 580 7.605 11.055 7.088 1.00 0.00 A ATOM 1473 C VAL A 581 13.396 5.751 4.788 1.00 0.00 A ATOM 1474 CA VAL A 581 12.291 6.626 4.205 1.00 0.00 A ATOM 1475 CB VAL A 581 12.726 7.159 2.839 1.00 0.00 A ATOM 1476 CG1 VAL A 581 13.113 5.987 1.935 1.00 0.00 A ATOM 1477 CG2 VAL A 581 11.567 7.930 2.202 1.00 0.00 A ATOM 1478 HN VAL A 581 11.934 8.645 4.742 1.00 0.00 A ATOM 1479 HA VAL A 581 11.401 6.030 4.080 1.00 0.00 A ATOM 1480 HB VAL A 581 13.575 7.816 2.961 1.00 0.00 A ATOM 1481 HG11 VAL A 581 14.061 5.581 2.258 1.00 0.00 A ATOM 1482 HG12 VAL A 581 13.199 6.333 0.915 1.00 0.00 A ATOM 1483 HG13 VAL A 581 12.355 5.221 1.993 1.00 0.00 A ATOM 1484 HG21 VAL A 581 10.717 7.273 2.085 1.00 0.00 A ATOM 1485 HG22 VAL A 581 11.871 8.301 1.235 1.00 0.00 A ATOM 1486 HG23 VAL A 581 11.295 8.761 2.837 1.00 0.00 A ATOM 1487 N VAL A 581 11.994 7.736 5.103 1.00 0.00 A ATOM 1488 O VAL A 581 13.326 4.523 4.727 1.00 0.00 A ATOM 1489 C ASP A 582 15.052 4.863 7.164 1.00 0.00 A ATOM 1490 CA ASP A 582 15.525 5.657 5.950 1.00 0.00 A ATOM 1491 CB ASP A 582 16.628 6.629 6.370 1.00 0.00 A ATOM 1492 CG ASP A 582 17.875 5.856 6.784 1.00 0.00 A ATOM 1493 HN ASP A 582 14.416 7.369 5.378 1.00 0.00 A ATOM 1494 HA ASP A 582 15.925 4.972 5.217 1.00 0.00 A ATOM 1495 HB2 ASP A 582 16.867 7.280 5.541 1.00 0.00 A ATOM 1496 HB1 ASP A 582 16.283 7.223 7.204 1.00 0.00 A ATOM 1497 N ASP A 582 14.413 6.389 5.356 1.00 0.00 A ATOM 1498 O ASP A 582 15.566 3.781 7.447 1.00 0.00 A ATOM 1499 OD1 ASP A 582 17.739 4.697 7.139 1.00 0.00 A ATOM 1500 OD2 ASP A 582 18.949 6.435 6.741 1.00 0.00 A ATOM 1501 C ASP A 583 12.692 3.535 8.655 1.00 0.00 A ATOM 1502 CA ASP A 583 13.536 4.742 9.057 1.00 0.00 A ATOM 1503 CB ASP A 583 12.679 5.720 9.865 1.00 0.00 A ATOM 1504 CG ASP A 583 12.078 5.010 11.073 1.00 0.00 A ATOM 1505 HN ASP A 583 13.700 6.273 7.600 1.00 0.00 A ATOM 1506 HA ASP A 583 14.357 4.407 9.672 1.00 0.00 A ATOM 1507 HB2 ASP A 583 13.294 6.540 10.201 1.00 0.00 A ATOM 1508 HB1 ASP A 583 11.884 6.099 9.242 1.00 0.00 A ATOM 1509 N ASP A 583 14.071 5.408 7.874 1.00 0.00 A ATOM 1510 O ASP A 583 12.817 2.458 9.235 1.00 0.00 A ATOM 1511 OD1 ASP A 583 12.493 3.895 11.347 1.00 0.00 A ATOM 1512 OD2 ASP A 583 11.212 5.589 11.705 1.00 0.00 A ATOM 1513 C VAL A 584 11.811 1.453 6.729 1.00 0.00 A ATOM 1514 CA VAL A 584 10.973 2.643 7.188 1.00 0.00 A ATOM 1515 CB VAL A 584 10.102 3.135 6.030 1.00 0.00 A ATOM 1516 CG1 VAL A 584 9.194 2.000 5.555 1.00 0.00 A ATOM 1517 CG2 VAL A 584 9.243 4.309 6.503 1.00 0.00 A ATOM 1518 HN VAL A 584 11.775 4.605 7.232 1.00 0.00 A ATOM 1519 HA VAL A 584 10.331 2.329 7.997 1.00 0.00 A ATOM 1520 HB VAL A 584 10.735 3.455 5.215 1.00 0.00 A ATOM 1521 HG11 VAL A 584 8.482 2.385 4.840 1.00 0.00 A ATOM 1522 HG12 VAL A 584 8.666 1.583 6.400 1.00 0.00 A ATOM 1523 HG13 VAL A 584 9.792 1.231 5.089 1.00 0.00 A ATOM 1524 HG21 VAL A 584 9.860 5.189 6.606 1.00 0.00 A ATOM 1525 HG22 VAL A 584 8.798 4.068 7.458 1.00 0.00 A ATOM 1526 HG23 VAL A 584 8.463 4.499 5.780 1.00 0.00 A ATOM 1527 N VAL A 584 11.833 3.724 7.659 1.00 0.00 A ATOM 1528 O VAL A 584 11.702 0.357 7.279 1.00 0.00 A ATOM 1529 C LEU A 585 14.242 -0.079 6.337 1.00 0.00 A ATOM 1530 CA LEU A 585 13.499 0.614 5.199 1.00 0.00 A ATOM 1531 CB LEU A 585 14.507 1.196 4.197 1.00 0.00 A ATOM 1532 CD1 LEU A 585 12.658 1.973 2.703 1.00 0.00 A ATOM 1533 CD2 LEU A 585 14.961 1.670 1.787 1.00 0.00 A ATOM 1534 CG LEU A 585 13.930 1.129 2.780 1.00 0.00 A ATOM 1535 HN LEU A 585 12.693 2.571 5.321 1.00 0.00 A ATOM 1536 HA LEU A 585 12.880 -0.113 4.694 1.00 0.00 A ATOM 1537 HB2 LEU A 585 14.711 2.225 4.453 1.00 0.00 A ATOM 1538 HB1 LEU A 585 15.425 0.628 4.236 1.00 0.00 A ATOM 1539 HD11 LEU A 585 12.873 2.980 3.031 1.00 0.00 A ATOM 1540 HD12 LEU A 585 11.900 1.543 3.341 1.00 0.00 A ATOM 1541 HD13 LEU A 585 12.301 1.996 1.684 1.00 0.00 A ATOM 1542 HD21 LEU A 585 14.609 1.507 0.778 1.00 0.00 A ATOM 1543 HD22 LEU A 585 15.901 1.155 1.927 1.00 0.00 A ATOM 1544 HD23 LEU A 585 15.101 2.727 1.953 1.00 0.00 A ATOM 1545 HG LEU A 585 13.696 0.103 2.535 1.00 0.00 A ATOM 1546 N LEU A 585 12.647 1.677 5.721 1.00 0.00 A ATOM 1547 O LEU A 585 14.338 -1.305 6.373 1.00 0.00 A ATOM 1548 C GLU A 586 14.669 -0.897 9.111 1.00 0.00 A ATOM 1549 CA GLU A 586 15.500 0.164 8.399 1.00 0.00 A ATOM 1550 CB GLU A 586 15.862 1.284 9.380 1.00 0.00 A ATOM 1551 CD GLU A 586 15.831 0.021 11.548 1.00 0.00 A ATOM 1552 CG GLU A 586 16.717 0.720 10.519 1.00 0.00 A ATOM 1553 HN GLU A 586 14.661 1.686 7.186 1.00 0.00 A ATOM 1554 HA GLU A 586 16.412 -0.290 8.038 1.00 0.00 A ATOM 1555 HB2 GLU A 586 16.417 2.050 8.859 1.00 0.00 A ATOM 1556 HB1 GLU A 586 14.958 1.710 9.788 1.00 0.00 A ATOM 1557 HG2 GLU A 586 17.427 0.011 10.118 1.00 0.00 A ATOM 1558 HG1 GLU A 586 17.251 1.527 10.998 1.00 0.00 A ATOM 1559 N GLU A 586 14.767 0.714 7.265 1.00 0.00 A ATOM 1560 O GLU A 586 15.209 -1.857 9.661 1.00 0.00 A ATOM 1561 OE1 GLU A 586 14.717 0.475 11.748 1.00 0.00 A ATOM 1562 OE2 GLU A 586 16.283 -0.955 12.122 1.00 0.00 A ATOM 1563 C THR A 587 12.407 -2.977 8.955 1.00 0.00 A ATOM 1564 CA THR A 587 12.456 -1.674 9.744 1.00 0.00 A ATOM 1565 CB THR A 587 11.046 -1.084 9.844 1.00 0.00 A ATOM 1566 CG2 THR A 587 10.189 -1.962 10.757 1.00 0.00 A ATOM 1567 HN THR A 587 12.975 0.062 8.643 1.00 0.00 A ATOM 1568 HA THR A 587 12.820 -1.877 10.738 1.00 0.00 A ATOM 1569 HB THR A 587 10.600 -1.049 8.863 1.00 0.00 A ATOM 1570 HG1 THR A 587 10.288 0.670 10.201 1.00 0.00 A ATOM 1571 HG21 THR A 587 10.166 -2.970 10.369 1.00 0.00 A ATOM 1572 HG22 THR A 587 9.183 -1.568 10.794 1.00 0.00 A ATOM 1573 HG23 THR A 587 10.609 -1.968 11.751 1.00 0.00 A ATOM 1574 N THR A 587 13.351 -0.721 9.097 1.00 0.00 A ATOM 1575 O THR A 587 12.392 -4.065 9.534 1.00 0.00 A ATOM 1576 OG1 THR A 587 11.122 0.229 10.380 1.00 0.00 A ATOM 1577 C ILE A 588 13.568 -4.911 6.992 1.00 0.00 A ATOM 1578 CA ILE A 588 12.338 -4.037 6.770 1.00 0.00 A ATOM 1579 CB ILE A 588 12.271 -3.605 5.304 1.00 0.00 A ATOM 1580 CD1 ILE A 588 11.111 -2.109 3.672 1.00 0.00 A ATOM 1581 CG1 ILE A 588 11.143 -2.587 5.125 1.00 0.00 A ATOM 1582 CG2 ILE A 588 12.000 -4.826 4.423 1.00 0.00 A ATOM 1583 HN ILE A 588 12.398 -1.968 7.228 1.00 0.00 A ATOM 1584 HA ILE A 588 11.453 -4.609 7.006 1.00 0.00 A ATOM 1585 HB ILE A 588 13.212 -3.158 5.018 1.00 0.00 A ATOM 1586 HD11 ILE A 588 10.512 -1.214 3.600 1.00 0.00 A ATOM 1587 HD12 ILE A 588 10.683 -2.880 3.048 1.00 0.00 A ATOM 1588 HD13 ILE A 588 12.117 -1.897 3.340 1.00 0.00 A ATOM 1589 HG12 ILE A 588 10.198 -3.049 5.373 1.00 0.00 A ATOM 1590 HG11 ILE A 588 11.313 -1.742 5.776 1.00 0.00 A ATOM 1591 HG21 ILE A 588 12.758 -5.575 4.601 1.00 0.00 A ATOM 1592 HG22 ILE A 588 12.021 -4.533 3.383 1.00 0.00 A ATOM 1593 HG23 ILE A 588 11.028 -5.234 4.662 1.00 0.00 A ATOM 1594 N ILE A 588 12.384 -2.860 7.632 1.00 0.00 A ATOM 1595 O ILE A 588 13.467 -6.134 7.069 1.00 0.00 A ATOM 1596 C SER A 589 15.952 -5.716 8.654 1.00 0.00 A ATOM 1597 CA SER A 589 15.975 -5.002 7.307 1.00 0.00 A ATOM 1598 CB SER A 589 17.159 -4.037 7.258 1.00 0.00 A ATOM 1599 HN SER A 589 14.750 -3.295 7.025 1.00 0.00 A ATOM 1600 HA SER A 589 16.090 -5.735 6.523 1.00 0.00 A ATOM 1601 HB2 SER A 589 17.157 -3.507 6.321 1.00 0.00 A ATOM 1602 HB1 SER A 589 17.075 -3.326 8.070 1.00 0.00 A ATOM 1603 HG SER A 589 18.709 -4.930 6.495 1.00 0.00 A ATOM 1604 N SER A 589 14.729 -4.272 7.093 1.00 0.00 A ATOM 1605 O SER A 589 16.566 -6.770 8.819 1.00 0.00 A ATOM 1606 OG SER A 589 18.369 -4.772 7.379 1.00 0.00 A ATOM 1607 C ALA A 590 14.459 -7.087 10.875 1.00 0.00 A ATOM 1608 CA ALA A 590 15.142 -5.726 10.944 1.00 0.00 A ATOM 1609 CB ALA A 590 14.349 -4.802 11.869 1.00 0.00 A ATOM 1610 HN ALA A 590 14.769 -4.296 9.424 1.00 0.00 A ATOM 1611 HA ALA A 590 16.137 -5.852 11.345 1.00 0.00 A ATOM 1612 HB1 ALA A 590 14.736 -3.797 11.793 1.00 0.00 A ATOM 1613 HB2 ALA A 590 14.442 -5.146 12.889 1.00 0.00 A ATOM 1614 HB3 ALA A 590 13.308 -4.810 11.581 1.00 0.00 A ATOM 1615 N ALA A 590 15.239 -5.135 9.614 1.00 0.00 A ATOM 1616 O ALA A 590 14.904 -8.050 11.501 1.00 0.00 A ATOM 1617 C ILE A 591 13.023 -9.116 8.666 1.00 0.00 A ATOM 1618 CA ILE A 591 12.632 -8.409 9.960 1.00 0.00 A ATOM 1619 CB ILE A 591 11.129 -8.119 9.950 1.00 0.00 A ATOM 1620 CD1 ILE A 591 9.365 -6.766 11.094 1.00 0.00 A ATOM 1621 CG1 ILE A 591 10.732 -7.432 11.260 1.00 0.00 A ATOM 1622 CG2 ILE A 591 10.356 -9.431 9.808 1.00 0.00 A ATOM 1623 HN ILE A 591 13.068 -6.360 9.633 1.00 0.00 A ATOM 1624 HA ILE A 591 12.855 -9.056 10.796 1.00 0.00 A ATOM 1625 HB ILE A 591 10.896 -7.472 9.116 1.00 0.00 A ATOM 1626 HD11 ILE A 591 8.646 -7.498 10.757 1.00 0.00 A ATOM 1627 HD12 ILE A 591 9.439 -5.972 10.365 1.00 0.00 A ATOM 1628 HD13 ILE A 591 9.046 -6.356 12.041 1.00 0.00 A ATOM 1629 HG12 ILE A 591 10.682 -8.166 12.052 1.00 0.00 A ATOM 1630 HG11 ILE A 591 11.468 -6.682 11.512 1.00 0.00 A ATOM 1631 HG21 ILE A 591 10.712 -10.140 10.540 1.00 0.00 A ATOM 1632 HG22 ILE A 591 10.506 -9.831 8.816 1.00 0.00 A ATOM 1633 HG23 ILE A 591 9.304 -9.248 9.967 1.00 0.00 A ATOM 1634 N ILE A 591 13.375 -7.161 10.109 1.00 0.00 A ATOM 1635 O ILE A 591 12.919 -8.545 7.581 1.00 0.00 A ATOM 1636 C GLU A 592 12.688 -11.350 6.687 1.00 0.00 A ATOM 1637 CA GLU A 592 13.876 -11.135 7.620 1.00 0.00 A ATOM 1638 CB GLU A 592 14.440 -12.490 8.062 1.00 0.00 A ATOM 1639 CD GLU A 592 14.433 -13.407 5.731 1.00 0.00 A ATOM 1640 CG GLU A 592 15.300 -13.083 6.943 1.00 0.00 A ATOM 1641 HN GLU A 592 13.534 -10.764 9.679 1.00 0.00 A ATOM 1642 HA GLU A 592 14.644 -10.593 7.090 1.00 0.00 A ATOM 1643 HB2 GLU A 592 15.044 -12.356 8.947 1.00 0.00 A ATOM 1644 HB1 GLU A 592 13.625 -13.164 8.282 1.00 0.00 A ATOM 1645 HG2 GLU A 592 16.061 -12.371 6.659 1.00 0.00 A ATOM 1646 HG1 GLU A 592 15.772 -13.988 7.296 1.00 0.00 A ATOM 1647 N GLU A 592 13.473 -10.360 8.789 1.00 0.00 A ATOM 1648 O GLU A 592 11.620 -11.785 7.119 1.00 0.00 A ATOM 1649 OE1 GLU A 592 13.546 -14.234 5.866 1.00 0.00 A ATOM 1650 OE2 GLU A 592 14.668 -12.822 4.687 1.00 0.00 A ATOM 1651 C HIS A 593 12.371 -11.825 3.136 1.00 0.00 A ATOM 1652 CA HIS A 593 11.816 -11.205 4.419 1.00 0.00 A ATOM 1653 CB HIS A 593 11.189 -9.838 4.108 1.00 0.00 A ATOM 1654 CD2 HIS A 593 8.765 -8.966 4.635 1.00 0.00 A ATOM 1655 CE1 HIS A 593 8.497 -9.922 6.560 1.00 0.00 A ATOM 1656 CG HIS A 593 9.917 -9.667 4.894 1.00 0.00 A ATOM 1657 HN HIS A 593 13.752 -10.700 5.122 1.00 0.00 A ATOM 1658 HA HIS A 593 11.057 -11.859 4.825 1.00 0.00 A ATOM 1659 HB2 HIS A 593 11.884 -9.057 4.379 1.00 0.00 A ATOM 1660 HB1 HIS A 593 10.970 -9.767 3.052 1.00 0.00 A ATOM 1661 HD1 HIS A 593 10.363 -10.841 6.599 1.00 0.00 A ATOM 1662 HD2 HIS A 593 8.581 -8.379 3.747 1.00 0.00 A ATOM 1663 HE1 HIS A 593 8.072 -10.246 7.498 1.00 0.00 A ATOM 1664 N HIS A 593 12.880 -11.043 5.407 1.00 0.00 A ATOM 1665 ND1 HIS A 593 9.724 -10.268 6.128 1.00 0.00 A ATOM 1666 NE2 HIS A 593 7.870 -9.129 5.687 1.00 0.00 A ATOM 1667 O HIS A 593 13.571 -11.754 2.874 1.00 0.00 A ATOM 1668 C PRO A 594 12.819 -12.166 0.212 1.00 0.00 A ATOM 1669 CA PRO A 594 11.924 -13.072 1.060 1.00 0.00 A ATOM 1670 CB PRO A 594 10.596 -13.358 0.330 1.00 0.00 A ATOM 1671 CD PRO A 594 10.082 -12.568 2.591 1.00 0.00 A ATOM 1672 CG PRO A 594 9.488 -12.855 1.212 1.00 0.00 A ATOM 1673 HA PRO A 594 12.428 -14.004 1.260 1.00 0.00 A ATOM 1674 HB2 PRO A 594 10.576 -12.842 -0.621 1.00 0.00 A ATOM 1675 HB1 PRO A 594 10.483 -14.421 0.173 1.00 0.00 A ATOM 1676 HD2 PRO A 594 9.671 -11.652 2.995 1.00 0.00 A ATOM 1677 HD1 PRO A 594 9.899 -13.394 3.263 1.00 0.00 A ATOM 1678 HG2 PRO A 594 9.071 -11.948 0.795 1.00 0.00 A ATOM 1679 HG1 PRO A 594 8.716 -13.605 1.300 1.00 0.00 A ATOM 1680 N PRO A 594 11.520 -12.428 2.342 1.00 0.00 A ATOM 1681 O PRO A 594 13.415 -11.215 0.713 1.00 0.00 A ATOM 1682 C MET A 595 13.318 -10.211 -1.951 1.00 0.00 A ATOM 1683 CA MET A 595 13.720 -11.681 -1.994 1.00 0.00 A ATOM 1684 CB MET A 595 13.569 -12.213 -3.421 1.00 0.00 A ATOM 1685 CE MET A 595 10.452 -12.061 -6.012 1.00 0.00 A ATOM 1686 CG MET A 595 12.107 -12.101 -3.858 1.00 0.00 A ATOM 1687 HN MET A 595 12.400 -13.239 -1.425 1.00 0.00 A ATOM 1688 HA MET A 595 14.755 -11.769 -1.699 1.00 0.00 A ATOM 1689 HB2 MET A 595 14.190 -11.634 -4.088 1.00 0.00 A ATOM 1690 HB1 MET A 595 13.873 -13.249 -3.454 1.00 0.00 A ATOM 1691 HE1 MET A 595 9.833 -12.697 -6.629 1.00 0.00 A ATOM 1692 HE2 MET A 595 10.805 -11.219 -6.593 1.00 0.00 A ATOM 1693 HE3 MET A 595 9.874 -11.701 -5.176 1.00 0.00 A ATOM 1694 HG2 MET A 595 11.469 -12.519 -3.093 1.00 0.00 A ATOM 1695 HG1 MET A 595 11.855 -11.061 -4.008 1.00 0.00 A ATOM 1696 N MET A 595 12.900 -12.470 -1.079 1.00 0.00 A ATOM 1697 O MET A 595 13.893 -9.380 -2.653 1.00 0.00 A ATOM 1698 SD MET A 595 11.870 -13.009 -5.406 1.00 0.00 A ATOM 1699 C THR A 596 13.035 -7.550 -0.954 1.00 0.00 A ATOM 1700 CA THR A 596 11.857 -8.519 -0.996 1.00 0.00 A ATOM 1701 CB THR A 596 11.025 -8.369 0.280 1.00 0.00 A ATOM 1702 CG2 THR A 596 10.254 -7.050 0.239 1.00 0.00 A ATOM 1703 HN THR A 596 11.904 -10.596 -0.587 1.00 0.00 A ATOM 1704 HA THR A 596 11.237 -8.279 -1.847 1.00 0.00 A ATOM 1705 HB THR A 596 11.678 -8.373 1.139 1.00 0.00 A ATOM 1706 HG1 THR A 596 9.840 -9.691 -0.516 1.00 0.00 A ATOM 1707 HG21 THR A 596 9.493 -7.100 -0.526 1.00 0.00 A ATOM 1708 HG22 THR A 596 10.936 -6.242 0.017 1.00 0.00 A ATOM 1709 HG23 THR A 596 9.789 -6.874 1.199 1.00 0.00 A ATOM 1710 N THR A 596 12.327 -9.893 -1.123 1.00 0.00 A ATOM 1711 O THR A 596 12.897 -6.373 -1.286 1.00 0.00 A ATOM 1712 OG1 THR A 596 10.110 -9.452 0.374 1.00 0.00 A ATOM 1713 C SER A 597 15.560 -6.405 -1.736 1.00 0.00 A ATOM 1714 CA SER A 597 15.392 -7.227 -0.463 1.00 0.00 A ATOM 1715 CB SER A 597 16.622 -8.109 -0.256 1.00 0.00 A ATOM 1716 HN SER A 597 14.246 -9.001 -0.293 1.00 0.00 A ATOM 1717 HA SER A 597 15.298 -6.556 0.378 1.00 0.00 A ATOM 1718 HB2 SER A 597 16.776 -8.726 -1.125 1.00 0.00 A ATOM 1719 HB1 SER A 597 17.492 -7.482 -0.105 1.00 0.00 A ATOM 1720 HG SER A 597 16.205 -9.821 0.567 1.00 0.00 A ATOM 1721 N SER A 597 14.195 -8.054 -0.544 1.00 0.00 A ATOM 1722 O SER A 597 16.101 -5.298 -1.706 1.00 0.00 A ATOM 1723 OG SER A 597 16.419 -8.939 0.880 1.00 0.00 A ATOM 1724 C ALA A 598 14.526 -4.890 -4.054 1.00 0.00 A ATOM 1725 CA ALA A 598 15.194 -6.258 -4.132 1.00 0.00 A ATOM 1726 CB ALA A 598 14.529 -7.088 -5.232 1.00 0.00 A ATOM 1727 HN ALA A 598 14.669 -7.834 -2.817 1.00 0.00 A ATOM 1728 HA ALA A 598 16.237 -6.126 -4.377 1.00 0.00 A ATOM 1729 HB1 ALA A 598 14.516 -6.522 -6.152 1.00 0.00 A ATOM 1730 HB2 ALA A 598 13.517 -7.327 -4.940 1.00 0.00 A ATOM 1731 HB3 ALA A 598 15.086 -8.002 -5.379 1.00 0.00 A ATOM 1732 N ALA A 598 15.091 -6.950 -2.853 1.00 0.00 A ATOM 1733 O ALA A 598 15.087 -3.887 -4.495 1.00 0.00 A ATOM 1734 C ILE A 599 13.318 -2.652 -2.417 1.00 0.00 A ATOM 1735 CA ILE A 599 12.587 -3.605 -3.358 1.00 0.00 A ATOM 1736 CB ILE A 599 11.182 -3.879 -2.819 1.00 0.00 A ATOM 1737 CD1 ILE A 599 9.140 -5.295 -3.080 1.00 0.00 A ATOM 1738 CG1 ILE A 599 10.565 -5.055 -3.580 1.00 0.00 A ATOM 1739 CG2 ILE A 599 10.311 -2.635 -3.010 1.00 0.00 A ATOM 1740 HN ILE A 599 12.925 -5.687 -3.154 1.00 0.00 A ATOM 1741 HA ILE A 599 12.505 -3.144 -4.330 1.00 0.00 A ATOM 1742 HB ILE A 599 11.241 -4.119 -1.767 1.00 0.00 A ATOM 1743 HD11 ILE A 599 8.801 -6.266 -3.410 1.00 0.00 A ATOM 1744 HD12 ILE A 599 8.486 -4.533 -3.476 1.00 0.00 A ATOM 1745 HD13 ILE A 599 9.126 -5.257 -2.001 1.00 0.00 A ATOM 1746 HG12 ILE A 599 10.544 -4.828 -4.637 1.00 0.00 A ATOM 1747 HG11 ILE A 599 11.157 -5.942 -3.414 1.00 0.00 A ATOM 1748 HG21 ILE A 599 10.844 -1.765 -2.658 1.00 0.00 A ATOM 1749 HG22 ILE A 599 9.395 -2.748 -2.450 1.00 0.00 A ATOM 1750 HG23 ILE A 599 10.080 -2.516 -4.059 1.00 0.00 A ATOM 1751 N ILE A 599 13.323 -4.856 -3.489 1.00 0.00 A ATOM 1752 O ILE A 599 13.397 -1.451 -2.675 1.00 0.00 A ATOM 1753 C GLU A 600 15.649 -1.555 -1.046 1.00 0.00 A ATOM 1754 CA GLU A 600 14.572 -2.384 -0.356 1.00 0.00 A ATOM 1755 CB GLU A 600 15.217 -3.283 0.701 1.00 0.00 A ATOM 1756 CD GLU A 600 16.409 -3.270 2.902 1.00 0.00 A ATOM 1757 CG GLU A 600 15.962 -2.417 1.721 1.00 0.00 A ATOM 1758 HN GLU A 600 13.754 -4.160 -1.176 1.00 0.00 A ATOM 1759 HA GLU A 600 13.875 -1.718 0.131 1.00 0.00 A ATOM 1760 HB2 GLU A 600 14.451 -3.854 1.204 1.00 0.00 A ATOM 1761 HB1 GLU A 600 15.914 -3.955 0.225 1.00 0.00 A ATOM 1762 HG2 GLU A 600 16.828 -1.975 1.249 1.00 0.00 A ATOM 1763 HG1 GLU A 600 15.307 -1.636 2.073 1.00 0.00 A ATOM 1764 N GLU A 600 13.850 -3.197 -1.328 1.00 0.00 A ATOM 1765 O GLU A 600 15.849 -0.385 -0.721 1.00 0.00 A ATOM 1766 OE1 GLU A 600 17.494 -3.824 2.831 1.00 0.00 A ATOM 1767 OE2 GLU A 600 15.662 -3.356 3.863 1.00 0.00 A ATOM 1768 C VAL A 601 16.798 -0.422 -3.661 1.00 0.00 A ATOM 1769 CA VAL A 601 17.394 -1.475 -2.732 1.00 0.00 A ATOM 1770 CB VAL A 601 18.211 -2.477 -3.548 1.00 0.00 A ATOM 1771 CG1 VAL A 601 19.311 -1.737 -4.311 1.00 0.00 A ATOM 1772 CG2 VAL A 601 18.847 -3.503 -2.607 1.00 0.00 A ATOM 1773 HN VAL A 601 16.136 -3.102 -2.219 1.00 0.00 A ATOM 1774 HA VAL A 601 18.047 -0.988 -2.024 1.00 0.00 A ATOM 1775 HB VAL A 601 17.564 -2.982 -4.251 1.00 0.00 A ATOM 1776 HG11 VAL A 601 18.868 -1.144 -5.097 1.00 0.00 A ATOM 1777 HG12 VAL A 601 19.994 -2.454 -4.742 1.00 0.00 A ATOM 1778 HG13 VAL A 601 19.848 -1.092 -3.632 1.00 0.00 A ATOM 1779 HG21 VAL A 601 18.089 -3.907 -1.952 1.00 0.00 A ATOM 1780 HG22 VAL A 601 19.615 -3.024 -2.019 1.00 0.00 A ATOM 1781 HG23 VAL A 601 19.283 -4.302 -3.188 1.00 0.00 A ATOM 1782 N VAL A 601 16.339 -2.168 -2.002 1.00 0.00 A ATOM 1783 O VAL A 601 17.393 0.631 -3.884 1.00 0.00 A ATOM 1784 C LEU A 602 14.613 1.513 -4.376 1.00 0.00 A ATOM 1785 CA LEU A 602 14.950 0.214 -5.104 1.00 0.00 A ATOM 1786 CB LEU A 602 13.667 -0.423 -5.651 1.00 0.00 A ATOM 1787 CD1 LEU A 602 12.031 -0.440 -7.542 1.00 0.00 A ATOM 1788 CD2 LEU A 602 13.093 1.709 -6.836 1.00 0.00 A ATOM 1789 CG LEU A 602 13.312 0.202 -7.005 1.00 0.00 A ATOM 1790 HN LEU A 602 15.189 -1.571 -3.986 1.00 0.00 A ATOM 1791 HA LEU A 602 15.611 0.435 -5.929 1.00 0.00 A ATOM 1792 HB2 LEU A 602 13.820 -1.485 -5.777 1.00 0.00 A ATOM 1793 HB1 LEU A 602 12.856 -0.257 -4.957 1.00 0.00 A ATOM 1794 HD11 LEU A 602 12.188 -1.501 -7.675 1.00 0.00 A ATOM 1795 HD12 LEU A 602 11.774 0.006 -8.491 1.00 0.00 A ATOM 1796 HD13 LEU A 602 11.226 -0.281 -6.839 1.00 0.00 A ATOM 1797 HD21 LEU A 602 14.050 2.209 -6.796 1.00 0.00 A ATOM 1798 HD22 LEU A 602 12.552 1.895 -5.919 1.00 0.00 A ATOM 1799 HD23 LEU A 602 12.525 2.089 -7.672 1.00 0.00 A ATOM 1800 HG LEU A 602 14.119 0.029 -7.703 1.00 0.00 A ATOM 1801 N LEU A 602 15.618 -0.715 -4.200 1.00 0.00 A ATOM 1802 O LEU A 602 15.181 2.565 -4.671 1.00 0.00 A ATOM 1803 C VAL A 603 14.480 3.212 -1.941 1.00 0.00 A ATOM 1804 CA VAL A 603 13.282 2.606 -2.666 1.00 0.00 A ATOM 1805 CB VAL A 603 12.208 2.224 -1.646 1.00 0.00 A ATOM 1806 CG1 VAL A 603 11.766 3.470 -0.878 1.00 0.00 A ATOM 1807 CG2 VAL A 603 11.004 1.621 -2.375 1.00 0.00 A ATOM 1808 HN VAL A 603 13.268 0.565 -3.237 1.00 0.00 A ATOM 1809 HA VAL A 603 12.873 3.340 -3.343 1.00 0.00 A ATOM 1810 HB VAL A 603 12.612 1.499 -0.954 1.00 0.00 A ATOM 1811 HG11 VAL A 603 12.578 3.815 -0.255 1.00 0.00 A ATOM 1812 HG12 VAL A 603 10.914 3.228 -0.258 1.00 0.00 A ATOM 1813 HG13 VAL A 603 11.493 4.246 -1.577 1.00 0.00 A ATOM 1814 HG21 VAL A 603 11.305 0.711 -2.875 1.00 0.00 A ATOM 1815 HG22 VAL A 603 10.635 2.327 -3.104 1.00 0.00 A ATOM 1816 HG23 VAL A 603 10.226 1.400 -1.661 1.00 0.00 A ATOM 1817 N VAL A 603 13.686 1.431 -3.428 1.00 0.00 A ATOM 1818 O VAL A 603 14.490 4.402 -1.628 1.00 0.00 A ATOM 1819 C GLY A 604 17.491 3.795 -1.874 1.00 0.00 A ATOM 1820 CA GLY A 604 16.683 2.853 -0.988 1.00 0.00 A ATOM 1821 HN GLY A 604 15.422 1.447 -1.951 1.00 0.00 A ATOM 1822 HA2 GLY A 604 16.393 3.373 -0.086 1.00 0.00 A ATOM 1823 HA1 GLY A 604 17.296 2.004 -0.727 1.00 0.00 A ATOM 1824 N GLY A 604 15.486 2.386 -1.678 1.00 0.00 A ATOM 1825 O GLY A 604 18.175 4.691 -1.380 1.00 0.00 A ATOM 1826 C SER A 605 17.430 5.762 -4.318 1.00 0.00 A ATOM 1827 CA SER A 605 18.137 4.424 -4.128 1.00 0.00 A ATOM 1828 CB SER A 605 18.255 3.712 -5.475 1.00 0.00 A ATOM 1829 HN SER A 605 16.847 2.857 -3.521 1.00 0.00 A ATOM 1830 HA SER A 605 19.130 4.605 -3.742 1.00 0.00 A ATOM 1831 HB2 SER A 605 18.802 4.331 -6.166 1.00 0.00 A ATOM 1832 HB1 SER A 605 18.780 2.776 -5.341 1.00 0.00 A ATOM 1833 HG SER A 605 16.772 4.135 -6.664 1.00 0.00 A ATOM 1834 N SER A 605 17.408 3.586 -3.184 1.00 0.00 A ATOM 1835 O SER A 605 18.073 6.807 -4.416 1.00 0.00 A ATOM 1836 OG SER A 605 16.953 3.470 -5.995 1.00 0.00 A ATOM 1837 C CYS A 606 15.200 7.702 -3.230 1.00 0.00 A ATOM 1838 CA CYS A 606 15.318 6.940 -4.547 1.00 0.00 A ATOM 1839 CB CYS A 606 13.920 6.589 -5.062 1.00 0.00 A ATOM 1840 HN CYS A 606 15.643 4.862 -4.284 1.00 0.00 A ATOM 1841 HA CYS A 606 15.808 7.570 -5.273 1.00 0.00 A ATOM 1842 HB2 CYS A 606 14.007 5.960 -5.936 1.00 0.00 A ATOM 1843 HB1 CYS A 606 13.375 6.062 -4.293 1.00 0.00 A ATOM 1844 HG CYS A 606 13.266 8.778 -4.847 1.00 0.00 A ATOM 1845 N CYS A 606 16.102 5.723 -4.367 1.00 0.00 A ATOM 1846 O CYS A 606 14.225 7.541 -2.494 1.00 0.00 A ATOM 1847 SG CYS A 606 13.036 8.107 -5.494 1.00 0.00 A ATOM 1848 C ALA A 607 17.323 10.339 -1.717 1.00 0.00 A ATOM 1849 CA ALA A 607 16.191 9.316 -1.708 1.00 0.00 A ATOM 1850 CB ALA A 607 16.348 8.390 -0.501 1.00 0.00 A ATOM 1851 HN ALA A 607 16.947 8.621 -3.565 1.00 0.00 A ATOM 1852 HA ALA A 607 15.249 9.836 -1.628 1.00 0.00 A ATOM 1853 HB1 ALA A 607 17.348 7.983 -0.487 1.00 0.00 A ATOM 1854 HB2 ALA A 607 15.631 7.586 -0.569 1.00 0.00 A ATOM 1855 HB3 ALA A 607 16.176 8.951 0.406 1.00 0.00 A ATOM 1856 N ALA A 607 16.196 8.533 -2.940 1.00 0.00 A ATOM 1857 O ALA A 607 17.704 10.848 -2.772 1.00 0.00 A ATOM 1858 C TYR A 608 20.004 11.340 -1.488 1.00 0.00 A ATOM 1859 CA TYR A 608 18.945 11.600 -0.420 1.00 0.00 A ATOM 1860 CB TYR A 608 19.582 11.506 0.971 1.00 0.00 A ATOM 1861 CD1 TYR A 608 18.882 13.726 1.939 1.00 0.00 A ATOM 1862 CD2 TYR A 608 17.945 11.699 2.884 1.00 0.00 A ATOM 1863 CE1 TYR A 608 18.144 14.492 2.850 1.00 0.00 A ATOM 1864 CE2 TYR A 608 17.207 12.465 3.795 1.00 0.00 A ATOM 1865 CG TYR A 608 18.783 12.331 1.955 1.00 0.00 A ATOM 1866 CZ TYR A 608 17.306 13.862 3.777 1.00 0.00 A ATOM 1867 HN TYR A 608 17.512 10.199 0.270 1.00 0.00 A ATOM 1868 HA TYR A 608 18.548 12.594 -0.558 1.00 0.00 A ATOM 1869 HB2 TYR A 608 19.592 10.474 1.292 1.00 0.00 A ATOM 1870 HB1 TYR A 608 20.594 11.880 0.932 1.00 0.00 A ATOM 1871 HD1 TYR A 608 19.528 14.213 1.222 1.00 0.00 A ATOM 1872 HD2 TYR A 608 17.868 10.622 2.897 1.00 0.00 A ATOM 1873 HE1 TYR A 608 18.221 15.569 2.835 1.00 0.00 A ATOM 1874 HE2 TYR A 608 16.561 11.978 4.510 1.00 0.00 A ATOM 1875 HH TYR A 608 17.115 14.737 5.462 1.00 0.00 A ATOM 1876 N TYR A 608 17.856 10.636 -0.536 1.00 0.00 A ATOM 1877 O TYR A 608 20.486 10.217 -1.638 1.00 0.00 A ATOM 1878 OH TYR A 608 16.579 14.616 4.675 1.00 0.00 A ATOM 1879 C THR A 609 22.760 12.139 -2.671 1.00 0.00 A ATOM 1880 CA THR A 609 21.365 12.259 -3.277 1.00 0.00 A ATOM 1881 CB THR A 609 21.311 13.478 -4.200 1.00 0.00 A ATOM 1882 CG2 THR A 609 21.516 14.753 -3.382 1.00 0.00 A ATOM 1883 HN THR A 609 19.944 13.256 -2.061 1.00 0.00 A ATOM 1884 HA THR A 609 21.157 11.373 -3.856 1.00 0.00 A ATOM 1885 HB THR A 609 20.349 13.519 -4.687 1.00 0.00 A ATOM 1886 HG1 THR A 609 22.030 12.770 -5.863 1.00 0.00 A ATOM 1887 HG21 THR A 609 21.279 15.614 -3.989 1.00 0.00 A ATOM 1888 HG22 THR A 609 22.545 14.813 -3.059 1.00 0.00 A ATOM 1889 HG23 THR A 609 20.869 14.734 -2.517 1.00 0.00 A ATOM 1890 N THR A 609 20.361 12.385 -2.226 1.00 0.00 A ATOM 1891 O THR A 609 23.709 12.763 -3.145 1.00 0.00 A ATOM 1892 OG1 THR A 609 22.334 13.372 -5.181 1.00 0.00 A ATOM 1893 C GLY A 610 24.136 9.893 -0.077 1.00 0.00 A ATOM 1894 CA GLY A 610 24.161 11.135 -0.961 1.00 0.00 A ATOM 1895 HN GLY A 610 22.085 10.858 -1.289 1.00 0.00 A ATOM 1896 HA2 GLY A 610 24.932 11.024 -1.710 1.00 0.00 A ATOM 1897 HA1 GLY A 610 24.380 11.997 -0.350 1.00 0.00 A ATOM 1898 N GLY A 610 22.877 11.331 -1.623 1.00 0.00 A ATOM 1899 O GLY A 610 25.119 9.157 0.002 1.00 0.00 A ATOM 1900 C THR A 611 24.084 8.374 2.369 1.00 0.00 A ATOM 1901 CA THR A 611 22.865 8.509 1.461 1.00 0.00 A ATOM 1902 CB THR A 611 22.707 7.237 0.625 1.00 0.00 A ATOM 1903 CG2 THR A 611 21.549 7.411 -0.358 1.00 0.00 A ATOM 1904 HN THR A 611 22.254 10.287 0.483 1.00 0.00 A ATOM 1905 HA THR A 611 21.985 8.636 2.071 1.00 0.00 A ATOM 1906 HB THR A 611 22.499 6.402 1.275 1.00 0.00 A ATOM 1907 HG1 THR A 611 23.699 6.988 -1.030 1.00 0.00 A ATOM 1908 HG21 THR A 611 21.749 8.253 -1.004 1.00 0.00 A ATOM 1909 HG22 THR A 611 20.634 7.586 0.189 1.00 0.00 A ATOM 1910 HG23 THR A 611 21.445 6.517 -0.955 1.00 0.00 A ATOM 1911 N THR A 611 23.006 9.666 0.585 1.00 0.00 A ATOM 1912 O THR A 611 24.910 7.481 2.186 1.00 0.00 A ATOM 1913 OG1 THR A 611 23.908 6.992 -0.093 1.00 0.00 A ATOM 1914 C GLY A 612 26.636 9.172 3.529 1.00 0.00 A ATOM 1915 CA GLY A 612 25.310 9.239 4.278 1.00 0.00 A ATOM 1916 HN GLY A 612 23.498 9.958 3.445 1.00 0.00 A ATOM 1917 HA2 GLY A 612 25.289 10.132 4.886 1.00 0.00 A ATOM 1918 HA1 GLY A 612 25.221 8.371 4.915 1.00 0.00 A ATOM 1919 N GLY A 612 24.188 9.268 3.347 1.00 0.00 A ATOM 1920 OT1 GLY A 612 27.195 8.090 3.447 1.00 0.00 A ATOM 1921 OT2 GLY A 612 27.075 10.203 3.048 1.00 0.00 A END
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