ATOM 1 N GLU A 523 10.653 -7.879 -8.301 1.00 0.00 N ATOM 2 CA GLU A 523 9.623 -6.984 -7.787 1.00 0.00 C ATOM 3 C GLU A 523 10.249 -5.783 -7.082 1.00 0.00 C ATOM 4 O GLU A 523 10.824 -5.914 -6.002 1.00 0.00 O ATOM 5 CB GLU A 523 8.700 -7.731 -6.823 1.00 0.00 C ATOM 6 CG GLU A 523 7.851 -8.795 -7.496 1.00 0.00 C ATOM 7 CD GLU A 523 6.597 -8.226 -8.132 1.00 0.00 C ATOM 8 OE1 GLU A 523 6.610 -7.033 -8.500 1.00 0.00 O ATOM 9 OE2 GLU A 523 5.605 -8.973 -8.262 1.00 0.00 O ATOM 10 H1 GLU A 523 11.595 -7.621 -8.220 1.00 0.00 H ATOM 11 HA GLU A 523 9.042 -6.630 -8.625 1.00 0.00 H ATOM 12 HB2 GLU A 523 9.303 -8.207 -6.063 1.00 0.00 H ATOM 13 HB3 GLU A 523 8.040 -7.019 -6.352 1.00 0.00 H ATOM 14 HG2 GLU A 523 8.439 -9.276 -8.263 1.00 0.00 H ATOM 15 HG3 GLU A 523 7.561 -9.527 -6.756 1.00 0.00 H ATOM 16 N PHE A 524 10.132 -4.613 -7.702 1.00 0.00 N ATOM 17 CA PHE A 524 10.687 -3.388 -7.136 1.00 0.00 C ATOM 18 C PHE A 524 9.605 -2.576 -6.433 1.00 0.00 C ATOM 19 O PHE A 524 8.478 -2.476 -6.916 1.00 0.00 O ATOM 20 CB PHE A 524 11.343 -2.546 -8.232 1.00 0.00 C ATOM 21 CG PHE A 524 12.842 -2.530 -8.159 1.00 0.00 C ATOM 22 CD1 PHE A 524 13.501 -1.586 -7.387 1.00 0.00 C ATOM 23 CD2 PHE A 524 13.595 -3.456 -8.862 1.00 0.00 C ATOM 24 CE1 PHE A 524 14.882 -1.568 -7.316 1.00 0.00 C ATOM 25 CE2 PHE A 524 14.975 -3.444 -8.796 1.00 0.00 C ATOM 26 CZ PHE A 524 15.620 -2.497 -8.023 1.00 0.00 C ATOM 27 H PHE A 524 9.663 -4.572 -8.561 1.00 0.00 H ATOM 28 HA PHE A 524 11.437 -3.670 -6.413 1.00 0.00 H ATOM 29 HB2 PHE A 524 11.062 -2.943 -9.197 1.00 0.00 H ATOM 30 HB3 PHE A 524 10.994 -1.528 -8.151 1.00 0.00 H ATOM 31 HD1 PHE A 524 12.925 -0.858 -6.833 1.00 0.00 H ATOM 32 HD2 PHE A 524 13.092 -4.197 -9.468 1.00 0.00 H ATOM 33 HE1 PHE A 524 15.381 -0.826 -6.711 1.00 0.00 H ATOM 34 HE2 PHE A 524 15.550 -4.171 -9.349 1.00 0.00 H ATOM 35 HZ PHE A 524 16.698 -2.485 -7.969 1.00 0.00 H ATOM 36 N GLN A 525 9.956 -1.997 -5.290 1.00 0.00 N ATOM 37 CA GLN A 525 9.014 -1.195 -4.518 1.00 0.00 C ATOM 38 C GLN A 525 9.600 0.179 -4.204 1.00 0.00 C ATOM 39 O GLN A 525 10.653 0.551 -4.724 1.00 0.00 O ATOM 40 CB GLN A 525 8.642 -1.912 -3.221 1.00 0.00 C ATOM 41 CG GLN A 525 8.189 -3.348 -3.427 1.00 0.00 C ATOM 42 CD GLN A 525 6.776 -3.591 -2.938 1.00 0.00 C ATOM 43 OE1 GLN A 525 5.927 -2.699 -2.989 1.00 0.00 O ATOM 44 NE2 GLN A 525 6.514 -4.801 -2.460 1.00 0.00 N ATOM 45 H GLN A 525 10.870 -2.114 -4.956 1.00 0.00 H ATOM 46 HA GLN A 525 8.124 -1.064 -5.115 1.00 0.00 H ATOM 47 HB2 GLN A 525 9.503 -1.919 -2.567 1.00 0.00 H ATOM 48 HB3 GLN A 525 7.841 -1.371 -2.741 1.00 0.00 H ATOM 49 HG2 GLN A 525 8.233 -3.578 -4.482 1.00 0.00 H ATOM 50 HG3 GLN A 525 8.859 -4.004 -2.890 1.00 0.00 H ATOM 51 HE21 GLN A 525 7.240 -5.462 -2.448 1.00 0.00 H ATOM 52 HE22 GLN A 525 5.608 -4.986 -2.135 1.00 0.00 H ATOM 53 N THR A 526 8.912 0.929 -3.350 1.00 0.00 N ATOM 54 CA THR A 526 9.362 2.262 -2.968 1.00 0.00 C ATOM 55 C THR A 526 9.264 2.464 -1.459 1.00 0.00 C ATOM 56 O THR A 526 8.169 2.594 -0.910 1.00 0.00 O ATOM 57 CB THR A 526 8.542 3.357 -3.675 1.00 0.00 C ATOM 58 OG1 THR A 526 7.155 2.996 -3.692 1.00 0.00 O ATOM 59 CG2 THR A 526 9.034 3.567 -5.099 1.00 0.00 C ATOM 60 H THR A 526 8.079 0.577 -2.969 1.00 0.00 H ATOM 61 HA THR A 526 10.395 2.363 -3.268 1.00 0.00 H ATOM 62 HB THR A 526 8.658 4.282 -3.129 1.00 0.00 H ATOM 63 HG1 THR A 526 7.015 2.298 -4.336 1.00 0.00 H ATOM 64 HG21 THR A 526 8.198 3.812 -5.736 1.00 0.00 H ATOM 65 HG22 THR A 526 9.503 2.662 -5.455 1.00 0.00 H ATOM 66 HG23 THR A 526 9.750 4.374 -5.117 1.00 0.00 H ATOM 67 N LEU A 527 10.413 2.487 -0.794 1.00 0.00 N ATOM 68 CA LEU A 527 10.457 2.674 0.651 1.00 0.00 C ATOM 69 C LEU A 527 11.136 3.992 1.010 1.00 0.00 C ATOM 70 O LEU A 527 12.323 4.022 1.336 1.00 0.00 O ATOM 71 CB LEU A 527 11.197 1.511 1.314 1.00 0.00 C ATOM 72 CG LEU A 527 12.538 1.124 0.688 1.00 0.00 C ATOM 73 CD1 LEU A 527 13.501 0.626 1.754 1.00 0.00 C ATOM 74 CD2 LEU A 527 12.338 0.066 -0.389 1.00 0.00 C ATOM 75 H LEU A 527 11.253 2.377 -1.287 1.00 0.00 H ATOM 76 HA LEU A 527 9.441 2.697 1.013 1.00 0.00 H ATOM 77 HB2 LEU A 527 11.377 1.777 2.344 1.00 0.00 H ATOM 78 HB3 LEU A 527 10.551 0.645 1.275 1.00 0.00 H ATOM 79 HG LEU A 527 12.976 1.996 0.224 1.00 0.00 H ATOM 80 HD11 LEU A 527 14.480 1.047 1.580 1.00 0.00 H ATOM 81 HD12 LEU A 527 13.559 -0.452 1.712 1.00 0.00 H ATOM 82 HD13 LEU A 527 13.147 0.930 2.729 1.00 0.00 H ATOM 83 HD21 LEU A 527 11.316 0.094 -0.736 1.00 0.00 H ATOM 84 HD22 LEU A 527 12.553 -0.909 0.022 1.00 0.00 H ATOM 85 HD23 LEU A 527 13.006 0.263 -1.215 1.00 0.00 H ATOM 86 N SER A 528 10.374 5.080 0.950 1.00 0.00 N ATOM 87 CA SER A 528 10.902 6.401 1.267 1.00 0.00 C ATOM 88 C SER A 528 10.133 7.032 2.422 1.00 0.00 C ATOM 89 O SER A 528 9.184 7.793 2.229 1.00 0.00 O ATOM 90 CB SER A 528 10.832 7.310 0.038 1.00 0.00 C ATOM 91 OG SER A 528 11.873 7.013 -0.876 1.00 0.00 O ATOM 92 H SER A 528 9.434 4.990 0.684 1.00 0.00 H ATOM 93 HA SER A 528 11.935 6.285 1.559 1.00 0.00 H ATOM 94 HB2 SER A 528 9.884 7.168 -0.458 1.00 0.00 H ATOM 95 HB3 SER A 528 10.926 8.340 0.349 1.00 0.00 H ATOM 96 HG SER A 528 11.528 6.475 -1.593 1.00 0.00 H ATOM 97 N PRO A 529 10.549 6.706 3.656 1.00 0.00 N ATOM 98 CA PRO A 529 9.912 7.229 4.870 1.00 0.00 C ATOM 99 C PRO A 529 10.176 8.718 5.066 1.00 0.00 C ATOM 100 O PRO A 529 11.325 9.156 5.098 1.00 0.00 O ATOM 101 CB PRO A 529 10.566 6.418 5.990 1.00 0.00 C ATOM 102 CG PRO A 529 11.886 6.002 5.437 1.00 0.00 C ATOM 103 CD PRO A 529 11.671 5.805 3.961 1.00 0.00 C ATOM 104 HA PRO A 529 8.847 7.051 4.868 1.00 0.00 H ATOM 105 HB2 PRO A 529 10.683 7.039 6.868 1.00 0.00 H ATOM 106 HB3 PRO A 529 9.950 5.564 6.228 1.00 0.00 H ATOM 107 HG2 PRO A 529 12.617 6.776 5.609 1.00 0.00 H ATOM 108 HG3 PRO A 529 12.200 5.076 5.896 1.00 0.00 H ATOM 109 HD2 PRO A 529 12.555 6.091 3.410 1.00 0.00 H ATOM 110 HD3 PRO A 529 11.409 4.778 3.751 1.00 0.00 H ATOM 111 N GLU A 530 9.102 9.493 5.198 1.00 0.00 N ATOM 112 CA GLU A 530 9.220 10.932 5.391 1.00 0.00 C ATOM 113 C GLU A 530 8.324 11.403 6.534 1.00 0.00 C ATOM 114 O GLU A 530 7.114 11.546 6.369 1.00 0.00 O ATOM 115 CB GLU A 530 8.854 11.674 4.104 1.00 0.00 C ATOM 116 CG GLU A 530 9.525 11.108 2.865 1.00 0.00 C ATOM 117 CD GLU A 530 10.125 12.186 1.982 1.00 0.00 C ATOM 118 OE1 GLU A 530 11.184 12.734 2.351 1.00 0.00 O ATOM 119 OE2 GLU A 530 9.535 12.482 0.922 1.00 0.00 O ATOM 120 H GLU A 530 8.211 9.085 5.165 1.00 0.00 H ATOM 121 HA GLU A 530 10.246 11.151 5.643 1.00 0.00 H ATOM 122 HB2 GLU A 530 7.784 11.624 3.965 1.00 0.00 H ATOM 123 HB3 GLU A 530 9.145 12.710 4.204 1.00 0.00 H ATOM 124 HG2 GLU A 530 10.312 10.436 3.171 1.00 0.00 H ATOM 125 HG3 GLU A 530 8.790 10.562 2.290 1.00 0.00 H ATOM 126 N GLY A 531 8.929 11.639 7.694 1.00 0.00 N ATOM 127 CA GLY A 531 8.173 12.090 8.847 1.00 0.00 C ATOM 128 C GLY A 531 7.448 13.396 8.592 1.00 0.00 C ATOM 129 O GLY A 531 7.559 13.974 7.511 1.00 0.00 O ATOM 130 H GLY A 531 9.898 11.508 7.767 1.00 0.00 H ATOM 131 HA2 GLY A 531 7.447 11.334 9.107 1.00 0.00 H ATOM 132 HA3 GLY A 531 8.850 12.224 9.679 1.00 0.00 H ATOM 133 N SER A 532 6.702 13.864 9.589 1.00 0.00 N ATOM 134 CA SER A 532 5.953 15.108 9.464 1.00 0.00 C ATOM 135 C SER A 532 5.091 15.099 8.204 1.00 0.00 C ATOM 136 O SER A 532 5.442 15.708 7.195 1.00 0.00 O ATOM 137 CB SER A 532 6.907 16.303 9.435 1.00 0.00 C ATOM 138 OG SER A 532 7.610 16.424 10.659 1.00 0.00 O ATOM 139 H SER A 532 6.654 13.358 10.426 1.00 0.00 H ATOM 140 HA SER A 532 5.307 15.194 10.326 1.00 0.00 H ATOM 141 HB2 SER A 532 7.621 16.171 8.636 1.00 0.00 H ATOM 142 HB3 SER A 532 6.341 17.207 9.265 1.00 0.00 H ATOM 143 HG SER A 532 6.996 16.664 11.358 1.00 0.00 H ATOM 144 N GLY A 533 3.961 14.403 8.273 1.00 0.00 N ATOM 145 CA GLY A 533 3.065 14.327 7.133 1.00 0.00 C ATOM 146 C GLY A 533 1.758 13.636 7.468 1.00 0.00 C ATOM 147 O GLY A 533 1.689 12.407 7.503 1.00 0.00 O ATOM 148 H GLY A 533 3.732 13.938 9.106 1.00 0.00 H ATOM 149 HA2 GLY A 533 2.853 15.327 6.789 1.00 0.00 H ATOM 150 HA3 GLY A 533 3.557 13.781 6.341 1.00 0.00 H ATOM 151 N ASN A 534 0.718 14.425 7.714 1.00 0.00 N ATOM 152 CA ASN A 534 -0.592 13.882 8.050 1.00 0.00 C ATOM 153 C ASN A 534 -1.045 12.869 7.002 1.00 0.00 C ATOM 154 O ASN A 534 -1.684 11.867 7.326 1.00 0.00 O ATOM 155 CB ASN A 534 -1.621 15.009 8.165 1.00 0.00 C ATOM 156 CG ASN A 534 -1.333 15.938 9.328 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.212 17.150 9.153 1.00 0.00 O ATOM 158 ND2 ASN A 534 -1.223 15.371 10.524 1.00 0.00 N ATOM 159 H ASN A 534 0.836 15.398 7.671 1.00 0.00 H ATOM 160 HA ASN A 534 -0.510 13.382 9.003 1.00 0.00 H ATOM 161 HB2 ASN A 534 -1.612 15.590 7.254 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.602 14.580 8.303 1.00 0.00 H ATOM 163 HD21 ASN A 534 -1.331 14.400 10.588 1.00 0.00 H ATOM 164 HD22 ASN A 534 -1.038 15.949 11.294 1.00 0.00 H ATOM 165 N LEU A 535 -0.709 13.137 5.745 1.00 0.00 N ATOM 166 CA LEU A 535 -1.080 12.250 4.648 1.00 0.00 C ATOM 167 C LEU A 535 0.025 11.236 4.370 1.00 0.00 C ATOM 168 O LEU A 535 -0.211 10.200 3.748 1.00 0.00 O ATOM 169 CB LEU A 535 -1.373 13.061 3.385 1.00 0.00 C ATOM 170 CG LEU A 535 -2.568 14.013 3.462 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.764 13.318 4.093 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.202 15.266 4.245 1.00 0.00 C ATOM 173 H LEU A 535 -0.199 13.950 5.548 1.00 0.00 H ATOM 174 HA LEU A 535 -1.974 11.717 4.940 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.497 13.649 3.159 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.556 12.364 2.579 1.00 0.00 H ATOM 177 HG LEU A 535 -2.845 14.313 2.460 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.997 12.424 3.534 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.616 13.983 4.077 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.532 13.056 5.114 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.562 15.173 5.259 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.655 16.127 3.779 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.129 15.384 4.253 1.00 0.00 H ATOM 184 N ALA A 536 1.232 11.541 4.835 1.00 0.00 N ATOM 185 CA ALA A 536 2.373 10.656 4.641 1.00 0.00 C ATOM 186 C ALA A 536 2.177 9.336 5.380 1.00 0.00 C ATOM 187 O ALA A 536 2.593 8.280 4.905 1.00 0.00 O ATOM 188 CB ALA A 536 3.654 11.337 5.101 1.00 0.00 C ATOM 189 H ALA A 536 1.357 12.382 5.323 1.00 0.00 H ATOM 190 HA ALA A 536 2.463 10.454 3.582 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.652 12.365 4.773 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.713 11.300 6.178 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.505 10.826 4.676 1.00 0.00 H ATOM 194 N VAL A 537 1.542 9.405 6.545 1.00 0.00 N ATOM 195 CA VAL A 537 1.290 8.216 7.351 1.00 0.00 C ATOM 196 C VAL A 537 0.542 7.157 6.549 1.00 0.00 C ATOM 197 O VAL A 537 0.601 5.969 6.863 1.00 0.00 O ATOM 198 CB VAL A 537 0.478 8.556 8.615 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.384 7.345 9.530 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.099 9.738 9.344 1.00 0.00 C ATOM 201 H VAL A 537 1.235 10.277 6.872 1.00 0.00 H ATOM 202 HA VAL A 537 2.245 7.813 7.659 1.00 0.00 H ATOM 203 HB VAL A 537 -0.522 8.831 8.313 1.00 0.00 H ATOM 204 HG11 VAL A 537 0.015 7.654 10.497 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.293 6.621 9.100 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.361 6.901 9.642 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.874 10.649 8.811 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.695 9.796 10.344 1.00 0.00 H ATOM 209 HG23 VAL A 537 2.169 9.608 9.396 1.00 0.00 H ATOM 210 N ILE A 538 -0.161 7.597 5.512 1.00 0.00 N ATOM 211 CA ILE A 538 -0.919 6.687 4.662 1.00 0.00 C ATOM 212 C ILE A 538 -0.007 5.655 4.010 1.00 0.00 C ATOM 213 O ILE A 538 -0.171 4.452 4.208 1.00 0.00 O ATOM 214 CB ILE A 538 -1.685 7.448 3.562 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.537 8.559 4.180 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.553 6.489 2.761 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.150 9.488 3.156 1.00 0.00 C ATOM 218 H ILE A 538 -0.170 8.557 5.311 1.00 0.00 H ATOM 219 HA ILE A 538 -1.640 6.174 5.284 1.00 0.00 H ATOM 220 HB ILE A 538 -0.962 7.887 2.892 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.339 8.114 4.747 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.920 9.151 4.839 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.003 5.769 3.428 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.328 7.044 2.256 1.00 0.00 H ATOM 225 HG23 ILE A 538 -1.944 5.975 2.033 1.00 0.00 H ATOM 226 HD11 ILE A 538 -4.114 9.104 2.853 1.00 0.00 H ATOM 227 HD12 ILE A 538 -3.276 10.469 3.590 1.00 0.00 H ATOM 228 HD13 ILE A 538 -2.503 9.554 2.295 1.00 0.00 H ATOM 229 N GLY A 539 0.958 6.134 3.230 1.00 0.00 N ATOM 230 CA GLY A 539 1.884 5.240 2.561 1.00 0.00 C ATOM 231 C GLY A 539 2.670 4.384 3.537 1.00 0.00 C ATOM 232 O GLY A 539 2.855 3.189 3.313 1.00 0.00 O ATOM 233 H GLY A 539 1.042 7.103 3.109 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.329 4.594 1.899 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.578 5.828 1.979 1.00 0.00 H ATOM 236 N GLY A 540 3.134 4.997 4.620 1.00 0.00 N ATOM 237 CA GLY A 540 3.899 4.269 5.615 1.00 0.00 C ATOM 238 C GLY A 540 3.196 3.008 6.078 1.00 0.00 C ATOM 239 O GLY A 540 3.790 1.930 6.096 1.00 0.00 O ATOM 240 H GLY A 540 2.954 5.952 4.746 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.857 4.001 5.191 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.062 4.911 6.468 1.00 0.00 H ATOM 243 N VAL A 541 1.929 3.144 6.455 1.00 0.00 N ATOM 244 CA VAL A 541 1.145 2.005 6.922 1.00 0.00 C ATOM 245 C VAL A 541 0.693 1.135 5.754 1.00 0.00 C ATOM 246 O VAL A 541 0.937 -0.071 5.734 1.00 0.00 O ATOM 247 CB VAL A 541 -0.092 2.465 7.715 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.857 1.264 8.253 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.317 3.396 8.846 1.00 0.00 C ATOM 250 H VAL A 541 1.511 4.029 6.418 1.00 0.00 H ATOM 251 HA VAL A 541 1.769 1.416 7.576 1.00 0.00 H ATOM 252 HB VAL A 541 -0.743 3.008 7.047 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.424 1.560 9.124 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.530 0.897 7.492 1.00 0.00 H ATOM 255 HG13 VAL A 541 -0.160 0.487 8.525 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.817 4.262 8.437 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.562 3.711 9.388 1.00 0.00 H ATOM 258 HG23 VAL A 541 0.987 2.877 9.516 1.00 0.00 H ATOM 259 N ALA A 542 0.030 1.756 4.783 1.00 0.00 N ATOM 260 CA ALA A 542 -0.455 1.039 3.610 1.00 0.00 C ATOM 261 C ALA A 542 0.648 0.188 2.991 1.00 0.00 C ATOM 262 O ALA A 542 0.534 -1.035 2.912 1.00 0.00 O ATOM 263 CB ALA A 542 -1.009 2.016 2.586 1.00 0.00 C ATOM 264 H ALA A 542 -0.135 2.718 4.856 1.00 0.00 H ATOM 265 HA ALA A 542 -1.261 0.390 3.926 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.786 1.533 2.011 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.419 2.876 3.093 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.216 2.332 1.925 1.00 0.00 H ATOM 269 N VAL A 543 1.718 0.844 2.552 1.00 0.00 N ATOM 270 CA VAL A 543 2.844 0.148 1.939 1.00 0.00 C ATOM 271 C VAL A 543 3.402 -0.921 2.871 1.00 0.00 C ATOM 272 O VAL A 543 3.602 -2.066 2.470 1.00 0.00 O ATOM 273 CB VAL A 543 3.972 1.127 1.563 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.174 0.373 1.016 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.474 2.154 0.558 1.00 0.00 C ATOM 276 H VAL A 543 1.752 1.819 2.641 1.00 0.00 H ATOM 277 HA VAL A 543 2.491 -0.326 1.033 1.00 0.00 H ATOM 278 HB VAL A 543 4.279 1.650 2.458 1.00 0.00 H ATOM 279 HG11 VAL A 543 4.922 -0.673 0.906 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.449 0.782 0.056 1.00 0.00 H ATOM 281 HG13 VAL A 543 6.003 0.470 1.702 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.878 3.124 0.804 1.00 0.00 H ATOM 283 HG22 VAL A 543 3.794 1.870 -0.433 1.00 0.00 H ATOM 284 HG23 VAL A 543 2.394 2.196 0.591 1.00 0.00 H ATOM 285 N GLY A 544 3.651 -0.538 4.119 1.00 0.00 N ATOM 286 CA GLY A 544 4.184 -1.477 5.091 1.00 0.00 C ATOM 287 C GLY A 544 3.368 -2.753 5.174 1.00 0.00 C ATOM 288 O GLY A 544 3.917 -3.836 5.364 1.00 0.00 O ATOM 289 H GLY A 544 3.471 0.388 4.384 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.196 -1.726 4.816 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.190 -1.005 6.063 1.00 0.00 H ATOM 292 N VAL A 545 2.053 -2.623 5.028 1.00 0.00 N ATOM 293 CA VAL A 545 1.160 -3.774 5.088 1.00 0.00 C ATOM 294 C VAL A 545 1.351 -4.680 3.878 1.00 0.00 C ATOM 295 O VAL A 545 1.331 -5.906 3.996 1.00 0.00 O ATOM 296 CB VAL A 545 -0.315 -3.338 5.160 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.232 -4.550 5.171 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.553 -2.468 6.385 1.00 0.00 C ATOM 299 H VAL A 545 1.674 -1.731 4.878 1.00 0.00 H ATOM 300 HA VAL A 545 1.393 -4.331 5.984 1.00 0.00 H ATOM 301 HB VAL A 545 -0.540 -2.753 4.280 1.00 0.00 H ATOM 302 HG11 VAL A 545 -2.238 -4.239 5.410 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.219 -5.021 4.199 1.00 0.00 H ATOM 304 HG13 VAL A 545 -0.888 -5.254 5.917 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.215 -2.980 7.068 1.00 0.00 H ATOM 306 HG22 VAL A 545 0.388 -2.271 6.876 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.002 -1.532 6.081 1.00 0.00 H ATOM 308 N VAL A 546 1.539 -4.070 2.711 1.00 0.00 N ATOM 309 CA VAL A 546 1.736 -4.823 1.477 1.00 0.00 C ATOM 310 C VAL A 546 2.939 -5.751 1.587 1.00 0.00 C ATOM 311 O VAL A 546 2.839 -6.950 1.319 1.00 0.00 O ATOM 312 CB VAL A 546 1.935 -3.883 0.274 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.921 -4.671 -1.027 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.866 -2.800 0.260 1.00 0.00 C ATOM 315 H VAL A 546 1.544 -3.090 2.680 1.00 0.00 H ATOM 316 HA VAL A 546 0.850 -5.415 1.303 1.00 0.00 H ATOM 317 HB VAL A 546 2.899 -3.407 0.370 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.889 -3.986 -1.863 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.814 -5.277 -1.090 1.00 0.00 H ATOM 320 HG13 VAL A 546 1.051 -5.311 -1.052 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.384 -2.779 -0.706 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.131 -3.011 1.024 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.322 -1.841 0.456 1.00 0.00 H ATOM 324 N LEU A 547 4.077 -5.193 1.984 1.00 0.00 N ATOM 325 CA LEU A 547 5.301 -5.971 2.129 1.00 0.00 C ATOM 326 C LEU A 547 5.096 -7.133 3.097 1.00 0.00 C ATOM 327 O LEU A 547 5.475 -8.269 2.809 1.00 0.00 O ATOM 328 CB LEU A 547 6.442 -5.078 2.622 1.00 0.00 C ATOM 329 CG LEU A 547 6.790 -3.885 1.733 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.547 -2.830 2.527 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.605 -4.334 0.529 1.00 0.00 C ATOM 332 H LEU A 547 4.095 -4.234 2.183 1.00 0.00 H ATOM 333 HA LEU A 547 5.560 -6.369 1.159 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.168 -4.699 3.593 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.326 -5.693 2.713 1.00 0.00 H ATOM 336 HG LEU A 547 5.876 -3.434 1.370 1.00 0.00 H ATOM 337 HD11 LEU A 547 8.413 -2.512 1.968 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.862 -3.249 3.472 1.00 0.00 H ATOM 339 HD13 LEU A 547 6.903 -1.983 2.706 1.00 0.00 H ATOM 340 HD21 LEU A 547 7.757 -3.497 -0.137 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.074 -5.117 0.008 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.562 -4.710 0.862 1.00 0.00 H ATOM 343 N LEU A 548 4.493 -6.842 4.243 1.00 0.00 N ATOM 344 CA LEU A 548 4.235 -7.862 5.253 1.00 0.00 C ATOM 345 C LEU A 548 3.361 -8.978 4.689 1.00 0.00 C ATOM 346 O LEU A 548 3.571 -10.155 4.985 1.00 0.00 O ATOM 347 CB LEU A 548 3.557 -7.238 6.475 1.00 0.00 C ATOM 348 CG LEU A 548 3.658 -8.034 7.777 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.864 -9.327 7.675 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.113 -8.322 8.114 1.00 0.00 C ATOM 351 H LEU A 548 4.214 -5.918 4.416 1.00 0.00 H ATOM 352 HA LEU A 548 5.183 -8.280 5.553 1.00 0.00 H ATOM 353 HB2 LEU A 548 4.005 -6.271 6.644 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.509 -7.111 6.243 1.00 0.00 H ATOM 355 HG LEU A 548 3.236 -7.448 8.583 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.336 -9.501 8.600 1.00 0.00 H ATOM 357 HD12 LEU A 548 3.539 -10.149 7.485 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.155 -9.250 6.862 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.729 -7.500 7.786 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.424 -9.229 7.615 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.216 -8.447 9.183 1.00 0.00 H ATOM 362 N LEU A 549 2.384 -8.601 3.872 1.00 0.00 N ATOM 363 CA LEU A 549 1.479 -9.570 3.263 1.00 0.00 C ATOM 364 C LEU A 549 2.250 -10.575 2.410 1.00 0.00 C ATOM 365 O LEU A 549 1.943 -11.766 2.405 1.00 0.00 O ATOM 366 CB LEU A 549 0.434 -8.855 2.406 1.00 0.00 C ATOM 367 CG LEU A 549 -0.846 -9.638 2.115 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.881 -8.743 1.453 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.544 -10.846 1.239 1.00 0.00 C ATOM 370 H LEU A 549 2.267 -7.649 3.672 1.00 0.00 H ATOM 371 HA LEU A 549 0.979 -10.102 4.059 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.156 -7.945 2.916 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.895 -8.608 1.460 1.00 0.00 H ATOM 374 HG LEU A 549 -1.262 -9.995 3.048 1.00 0.00 H ATOM 375 HD11 LEU A 549 -2.872 -9.094 1.700 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.746 -8.767 0.382 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.760 -7.729 1.808 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.416 -11.089 0.650 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.286 -11.688 1.865 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.283 -10.617 0.583 1.00 0.00 H ATOM 381 N VAL A 550 3.256 -10.084 1.692 1.00 0.00 N ATOM 382 CA VAL A 550 4.074 -10.937 0.839 1.00 0.00 C ATOM 383 C VAL A 550 4.816 -11.986 1.660 1.00 0.00 C ATOM 384 O VAL A 550 4.649 -13.188 1.450 1.00 0.00 O ATOM 385 CB VAL A 550 5.098 -10.112 0.036 1.00 0.00 C ATOM 386 CG1 VAL A 550 5.958 -11.023 -0.827 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.389 -9.069 -0.817 1.00 0.00 C ATOM 388 H VAL A 550 3.452 -9.125 1.738 1.00 0.00 H ATOM 389 HA VAL A 550 3.420 -11.438 0.141 1.00 0.00 H ATOM 390 HB VAL A 550 5.743 -9.598 0.732 1.00 0.00 H ATOM 391 HG11 VAL A 550 5.327 -11.572 -1.511 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.664 -10.427 -1.388 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.493 -11.717 -0.196 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.583 -9.265 -1.861 1.00 0.00 H ATOM 395 HG22 VAL A 550 3.327 -9.117 -0.631 1.00 0.00 H ATOM 396 HG23 VAL A 550 4.755 -8.086 -0.561 1.00 0.00 H ATOM 397 N LEU A 551 5.637 -11.524 2.598 1.00 0.00 N ATOM 398 CA LEU A 551 6.405 -12.422 3.452 1.00 0.00 C ATOM 399 C LEU A 551 5.497 -13.458 4.108 1.00 0.00 C ATOM 400 O LEU A 551 5.923 -14.576 4.398 1.00 0.00 O ATOM 401 CB LEU A 551 7.147 -11.624 4.526 1.00 0.00 C ATOM 402 CG LEU A 551 8.452 -10.959 4.086 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.432 -11.998 3.562 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.180 -9.900 3.027 1.00 0.00 C ATOM 405 H LEU A 551 5.728 -10.556 2.718 1.00 0.00 H ATOM 406 HA LEU A 551 7.126 -12.934 2.832 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.485 -10.851 4.880 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.377 -12.300 5.338 1.00 0.00 H ATOM 409 HG LEU A 551 8.905 -10.472 4.938 1.00 0.00 H ATOM 410 HD11 LEU A 551 10.426 -11.760 3.908 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.415 -11.997 2.483 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.148 -12.975 3.927 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.493 -9.166 3.421 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.746 -10.367 2.155 1.00 0.00 H ATOM 415 HD23 LEU A 551 9.107 -9.417 2.754 1.00 0.00 H ATOM 416 N ALA A 552 4.244 -13.079 4.338 1.00 0.00 N ATOM 417 CA ALA A 552 3.277 -13.976 4.955 1.00 0.00 C ATOM 418 C ALA A 552 2.963 -15.158 4.044 1.00 0.00 C ATOM 419 O ALA A 552 3.431 -16.271 4.272 1.00 0.00 O ATOM 420 CB ALA A 552 2.002 -13.220 5.301 1.00 0.00 C ATOM 421 H ALA A 552 3.965 -12.174 4.084 1.00 0.00 H ATOM 422 HA ALA A 552 3.705 -14.348 5.875 1.00 0.00 H ATOM 423 HB1 ALA A 552 1.144 -13.814 5.019 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.974 -13.027 6.363 1.00 0.00 H ATOM 425 HB3 ALA A 552 1.982 -12.284 4.764 1.00 0.00 H ATOM 426 N GLY A 553 2.166 -14.905 3.009 1.00 0.00 N ATOM 427 CA GLY A 553 1.801 -15.958 2.079 1.00 0.00 C ATOM 428 C GLY A 553 3.013 -16.654 1.490 1.00 0.00 C ATOM 429 O GLY A 553 3.119 -17.880 1.540 1.00 0.00 O ATOM 430 H GLY A 553 1.821 -13.997 2.877 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.197 -16.688 2.596 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.222 -15.528 1.275 1.00 0.00 H ATOM 433 N VAL A 554 3.928 -15.871 0.927 1.00 0.00 N ATOM 434 CA VAL A 554 5.138 -16.419 0.324 1.00 0.00 C ATOM 435 C VAL A 554 5.963 -17.186 1.351 1.00 0.00 C ATOM 436 O VAL A 554 6.616 -18.176 1.024 1.00 0.00 O ATOM 437 CB VAL A 554 6.009 -15.311 -0.295 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.247 -15.906 -0.947 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.204 -14.500 -1.300 1.00 0.00 C ATOM 440 H VAL A 554 3.787 -14.900 0.917 1.00 0.00 H ATOM 441 HA VAL A 554 4.840 -17.097 -0.463 1.00 0.00 H ATOM 442 HB VAL A 554 6.328 -14.648 0.496 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.848 -16.397 -0.196 1.00 0.00 H ATOM 444 HG12 VAL A 554 6.949 -16.622 -1.698 1.00 0.00 H ATOM 445 HG13 VAL A 554 7.824 -15.118 -1.410 1.00 0.00 H ATOM 446 HG21 VAL A 554 5.793 -14.344 -2.191 1.00 0.00 H ATOM 447 HG22 VAL A 554 4.301 -15.036 -1.553 1.00 0.00 H ATOM 448 HG23 VAL A 554 4.945 -13.544 -0.867 1.00 0.00 H ATOM 449 N GLY A 555 5.931 -16.720 2.596 1.00 0.00 N ATOM 450 CA GLY A 555 6.680 -17.374 3.653 1.00 0.00 C ATOM 451 C GLY A 555 6.113 -18.734 4.011 1.00 0.00 C ATOM 452 O GLY A 555 6.828 -19.600 4.515 1.00 0.00 O ATOM 453 H GLY A 555 5.393 -15.928 2.799 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.704 -17.496 3.331 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.663 -16.748 4.532 1.00 0.00 H ATOM 456 N PHE A 556 4.824 -18.923 3.750 1.00 0.00 N ATOM 457 CA PHE A 556 4.160 -20.185 4.052 1.00 0.00 C ATOM 458 C PHE A 556 4.188 -21.116 2.842 1.00 0.00 C ATOM 459 O PHE A 556 4.169 -22.339 2.986 1.00 0.00 O ATOM 460 CB PHE A 556 2.713 -19.936 4.483 1.00 0.00 C ATOM 461 CG PHE A 556 1.896 -21.190 4.596 1.00 0.00 C ATOM 462 CD1 PHE A 556 1.213 -21.689 3.498 1.00 0.00 C ATOM 463 CD2 PHE A 556 1.811 -21.871 5.799 1.00 0.00 C ATOM 464 CE1 PHE A 556 0.460 -22.844 3.600 1.00 0.00 C ATOM 465 CE2 PHE A 556 1.059 -23.026 5.907 1.00 0.00 C ATOM 466 CZ PHE A 556 0.384 -23.513 4.806 1.00 0.00 C ATOM 467 H PHE A 556 4.305 -18.193 3.347 1.00 0.00 H ATOM 468 HA PHE A 556 4.693 -20.653 4.865 1.00 0.00 H ATOM 469 HB2 PHE A 556 2.711 -19.450 5.447 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.236 -19.291 3.759 1.00 0.00 H ATOM 471 HD1 PHE A 556 1.273 -21.168 2.555 1.00 0.00 H ATOM 472 HD2 PHE A 556 2.339 -21.490 6.663 1.00 0.00 H ATOM 473 HE1 PHE A 556 -0.066 -23.224 2.737 1.00 0.00 H ATOM 474 HE2 PHE A 556 1.002 -23.547 6.852 1.00 0.00 H ATOM 475 HZ PHE A 556 -0.205 -24.416 4.888 1.00 0.00 H ATOM 476 N PHE A 557 4.234 -20.528 1.652 1.00 0.00 N ATOM 477 CA PHE A 557 4.264 -21.303 0.417 1.00 0.00 C ATOM 478 C PHE A 557 5.591 -22.043 0.272 1.00 0.00 C ATOM 479 O PHE A 557 5.726 -22.934 -0.567 1.00 0.00 O ATOM 480 CB PHE A 557 4.041 -20.389 -0.790 1.00 0.00 C ATOM 481 CG PHE A 557 2.630 -19.887 -0.909 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.558 -20.748 -0.744 1.00 0.00 C ATOM 483 CD2 PHE A 557 2.378 -18.552 -1.186 1.00 0.00 C ATOM 484 CE1 PHE A 557 0.260 -20.287 -0.853 1.00 0.00 C ATOM 485 CE2 PHE A 557 1.081 -18.087 -1.297 1.00 0.00 C ATOM 486 CZ PHE A 557 0.021 -18.955 -1.130 1.00 0.00 C ATOM 487 H PHE A 557 4.247 -19.549 1.602 1.00 0.00 H ATOM 488 HA PHE A 557 3.465 -22.028 0.462 1.00 0.00 H ATOM 489 HB2 PHE A 557 4.692 -19.532 -0.708 1.00 0.00 H ATOM 490 HB3 PHE A 557 4.278 -20.932 -1.693 1.00 0.00 H ATOM 491 HD1 PHE A 557 1.742 -21.789 -0.527 1.00 0.00 H ATOM 492 HD2 PHE A 557 3.207 -17.871 -1.316 1.00 0.00 H ATOM 493 HE1 PHE A 557 -0.568 -20.969 -0.722 1.00 0.00 H ATOM 494 HE2 PHE A 557 0.898 -17.044 -1.512 1.00 0.00 H ATOM 495 HZ PHE A 557 -0.993 -18.593 -1.216 1.00 0.00 H ATOM 496 N ILE A 558 6.564 -21.666 1.093 1.00 0.00 N ATOM 497 CA ILE A 558 7.880 -22.294 1.055 1.00 0.00 C ATOM 498 C ILE A 558 8.019 -23.342 2.153 1.00 0.00 C ATOM 499 O ILE A 558 8.851 -24.245 2.060 1.00 0.00 O ATOM 500 CB ILE A 558 9.005 -21.251 1.209 1.00 0.00 C ATOM 501 CG1 ILE A 558 10.364 -21.894 0.931 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.975 -20.643 2.603 1.00 0.00 C ATOM 503 CD1 ILE A 558 11.442 -20.895 0.570 1.00 0.00 C ATOM 504 H ILE A 558 6.394 -20.949 1.738 1.00 0.00 H ATOM 505 HA ILE A 558 7.991 -22.776 0.095 1.00 0.00 H ATOM 506 HB ILE A 558 8.834 -20.461 0.494 1.00 0.00 H ATOM 507 HG12 ILE A 558 10.690 -22.430 1.808 1.00 0.00 H ATOM 508 HG13 ILE A 558 10.266 -22.586 0.106 1.00 0.00 H ATOM 509 HG21 ILE A 558 9.821 -21.004 3.171 1.00 0.00 H ATOM 510 HG22 ILE A 558 9.027 -19.568 2.527 1.00 0.00 H ATOM 511 HG23 ILE A 558 8.060 -20.926 3.101 1.00 0.00 H ATOM 512 HD11 ILE A 558 12.041 -21.287 -0.238 1.00 0.00 H ATOM 513 HD12 ILE A 558 10.985 -19.967 0.261 1.00 0.00 H ATOM 514 HD13 ILE A 558 12.071 -20.717 1.430 1.00 0.00 H ATOM 515 N HIS A 559 7.199 -23.217 3.191 1.00 0.00 N ATOM 516 CA HIS A 559 7.229 -24.156 4.307 1.00 0.00 C ATOM 517 C HIS A 559 6.139 -25.213 4.156 1.00 0.00 C ATOM 518 O HIS A 559 6.233 -26.301 4.725 1.00 0.00 O ATOM 519 CB HIS A 559 7.053 -23.412 5.631 1.00 0.00 C ATOM 520 CG HIS A 559 8.289 -22.693 6.082 1.00 0.00 C ATOM 521 ND1 HIS A 559 9.560 -23.075 5.709 1.00 0.00 N ATOM 522 CD2 HIS A 559 8.441 -21.609 6.876 1.00 0.00 C ATOM 523 CE1 HIS A 559 10.441 -22.257 6.257 1.00 0.00 C ATOM 524 NE2 HIS A 559 9.787 -21.358 6.970 1.00 0.00 N ATOM 525 H HIS A 559 6.558 -22.476 3.207 1.00 0.00 H ATOM 526 HA HIS A 559 8.191 -24.646 4.303 1.00 0.00 H ATOM 527 HB2 HIS A 559 6.266 -22.683 5.525 1.00 0.00 H ATOM 528 HB3 HIS A 559 6.783 -24.120 6.401 1.00 0.00 H ATOM 529 HD1 HIS A 559 9.783 -23.833 5.132 1.00 0.00 H ATOM 530 HD2 HIS A 559 7.649 -21.044 7.351 1.00 0.00 H ATOM 531 HE1 HIS A 559 11.513 -22.313 6.143 1.00 0.00 H ATOM 532 N ARG A 560 5.107 -24.887 3.386 1.00 0.00 N ATOM 533 CA ARG A 560 3.999 -25.808 3.162 1.00 0.00 C ATOM 534 C ARG A 560 4.459 -27.032 2.375 1.00 0.00 C ATOM 535 O ARG A 560 5.155 -26.908 1.367 1.00 0.00 O ATOM 536 CB ARG A 560 2.866 -25.105 2.413 1.00 0.00 C ATOM 537 CG ARG A 560 3.179 -24.829 0.952 1.00 0.00 C ATOM 538 CD ARG A 560 2.612 -25.913 0.047 1.00 0.00 C ATOM 539 NE ARG A 560 3.532 -26.262 -1.031 1.00 0.00 N ATOM 540 CZ ARG A 560 3.839 -25.446 -2.032 1.00 0.00 C ATOM 541 NH1 ARG A 560 3.300 -24.235 -2.091 1.00 0.00 N ATOM 542 NH2 ARG A 560 4.685 -25.835 -2.975 1.00 0.00 N ATOM 543 H ARG A 560 5.089 -24.005 2.958 1.00 0.00 H ATOM 544 HA ARG A 560 3.636 -26.131 4.126 1.00 0.00 H ATOM 545 HB2 ARG A 560 1.982 -25.723 2.458 1.00 0.00 H ATOM 546 HB3 ARG A 560 2.661 -24.162 2.899 1.00 0.00 H ATOM 547 HG2 ARG A 560 2.748 -23.880 0.673 1.00 0.00 H ATOM 548 HG3 ARG A 560 4.252 -24.792 0.825 1.00 0.00 H ATOM 549 HD2 ARG A 560 2.416 -26.793 0.641 1.00 0.00 H ATOM 550 HD3 ARG A 560 1.689 -25.556 -0.383 1.00 0.00 H ATOM 551 HE ARG A 560 3.943 -27.152 -1.007 1.00 0.00 H ATOM 552 HH11 ARG A 560 2.662 -23.936 -1.381 1.00 0.00 H ATOM 553 HH12 ARG A 560 3.532 -23.620 -2.845 1.00 0.00 H ATOM 554 HH21 ARG A 560 5.094 -26.747 -2.933 1.00 0.00 H ATOM 555 HH22 ARG A 560 4.914 -25.219 -3.729 1.00 0.00 H ATOM 556 N ARG A 561 4.069 -28.213 2.844 1.00 0.00 N ATOM 557 CA ARG A 561 4.443 -29.458 2.186 1.00 0.00 C ATOM 558 C ARG A 561 5.960 -29.590 2.093 1.00 0.00 C ATOM 559 O ARG A 561 6.486 -30.185 1.153 1.00 0.00 O ATOM 560 CB ARG A 561 3.828 -29.525 0.787 1.00 0.00 C ATOM 561 CG ARG A 561 2.311 -29.591 0.790 1.00 0.00 C ATOM 562 CD ARG A 561 1.815 -31.020 0.641 1.00 0.00 C ATOM 563 NE ARG A 561 0.946 -31.180 -0.522 1.00 0.00 N ATOM 564 CZ ARG A 561 0.537 -32.359 -0.979 1.00 0.00 C ATOM 565 NH1 ARG A 561 0.918 -33.476 -0.373 1.00 0.00 N ATOM 566 NH2 ARG A 561 -0.253 -32.422 -2.043 1.00 0.00 N ATOM 567 H ARG A 561 3.515 -28.246 3.652 1.00 0.00 H ATOM 568 HA ARG A 561 4.058 -30.275 2.777 1.00 0.00 H ATOM 569 HB2 ARG A 561 4.127 -28.647 0.232 1.00 0.00 H ATOM 570 HB3 ARG A 561 4.205 -30.402 0.283 1.00 0.00 H ATOM 571 HG2 ARG A 561 1.943 -29.191 1.724 1.00 0.00 H ATOM 572 HG3 ARG A 561 1.931 -28.999 -0.030 1.00 0.00 H ATOM 573 HD2 ARG A 561 2.667 -31.673 0.533 1.00 0.00 H ATOM 574 HD3 ARG A 561 1.265 -31.291 1.530 1.00 0.00 H ATOM 575 HE ARG A 561 0.653 -30.368 -0.984 1.00 0.00 H ATOM 576 HH11 ARG A 561 1.512 -33.431 0.430 1.00 0.00 H ATOM 577 HH12 ARG A 561 0.608 -34.362 -0.718 1.00 0.00 H ATOM 578 HH21 ARG A 561 -0.542 -31.582 -2.502 1.00 0.00 H ATOM 579 HH22 ARG A 561 -0.559 -33.310 -2.385 1.00 0.00 H ATOM 580 N ARG A 562 6.659 -29.029 3.077 1.00 0.00 N ATOM 581 CA ARG A 562 8.115 -29.083 3.105 1.00 0.00 C ATOM 582 C ARG A 562 8.696 -28.835 1.716 1.00 0.00 C ATOM 583 O ARG A 562 8.025 -28.293 0.838 1.00 0.00 O ATOM 584 CB ARG A 562 8.587 -30.439 3.632 1.00 0.00 C ATOM 585 CG ARG A 562 8.426 -31.571 2.630 1.00 0.00 C ATOM 586 CD ARG A 562 7.156 -32.368 2.888 1.00 0.00 C ATOM 587 NE ARG A 562 7.436 -33.781 3.129 1.00 0.00 N ATOM 588 CZ ARG A 562 7.821 -34.263 4.307 1.00 0.00 C ATOM 589 NH1 ARG A 562 7.969 -33.449 5.343 1.00 0.00 N ATOM 590 NH2 ARG A 562 8.058 -35.561 4.448 1.00 0.00 N ATOM 591 H ARG A 562 6.183 -28.568 3.798 1.00 0.00 H ATOM 592 HA ARG A 562 8.462 -28.309 3.771 1.00 0.00 H ATOM 593 HB2 ARG A 562 9.632 -30.368 3.895 1.00 0.00 H ATOM 594 HB3 ARG A 562 8.017 -30.687 4.516 1.00 0.00 H ATOM 595 HG2 ARG A 562 8.379 -31.155 1.634 1.00 0.00 H ATOM 596 HG3 ARG A 562 9.277 -32.231 2.706 1.00 0.00 H ATOM 597 HD2 ARG A 562 6.658 -31.956 3.754 1.00 0.00 H ATOM 598 HD3 ARG A 562 6.511 -32.280 2.026 1.00 0.00 H ATOM 599 HE ARG A 562 7.333 -34.399 2.378 1.00 0.00 H ATOM 600 HH11 ARG A 562 7.791 -32.471 5.239 1.00 0.00 H ATOM 601 HH12 ARG A 562 8.258 -33.815 6.228 1.00 0.00 H ATOM 602 HH21 ARG A 562 7.946 -36.177 3.669 1.00 0.00 H ATOM 603 HH22 ARG A 562 8.346 -35.923 5.333 1.00 0.00 H ATOM 604 N LYS A 563 9.949 -29.233 1.524 1.00 0.00 N ATOM 605 CA LYS A 563 10.620 -29.055 0.243 1.00 0.00 C ATOM 606 C LYS A 563 10.192 -30.130 -0.751 1.00 0.00 C ATOM 607 O LYS A 563 9.687 -31.170 -0.331 1.00 0.00 O ATOM 608 CB LYS A 563 12.140 -29.096 0.430 1.00 0.00 C ATOM 609 CG LYS A 563 12.640 -30.384 1.060 1.00 0.00 C ATOM 610 CD LYS A 563 13.241 -30.137 2.434 1.00 0.00 C ATOM 611 CE LYS A 563 13.234 -31.401 3.280 1.00 0.00 C ATOM 612 NZ LYS A 563 14.411 -32.265 2.994 1.00 0.00 N ATOM 613 H LYS A 563 10.434 -29.659 2.263 1.00 0.00 H ATOM 614 HA LYS A 563 10.341 -28.089 -0.148 1.00 0.00 H ATOM 615 HB2 LYS A 563 12.613 -28.983 -0.534 1.00 0.00 H ATOM 616 HB3 LYS A 563 12.434 -28.273 1.064 1.00 0.00 H ATOM 617 HG2 LYS A 563 11.813 -31.071 1.159 1.00 0.00 H ATOM 618 HG3 LYS A 563 13.395 -30.817 0.420 1.00 0.00 H ATOM 619 HD2 LYS A 563 14.260 -29.801 2.317 1.00 0.00 H ATOM 620 HD3 LYS A 563 12.664 -29.373 2.937 1.00 0.00 H ATOM 621 HE2 LYS A 563 13.248 -31.120 4.322 1.00 0.00 H ATOM 622 HE3 LYS A 563 12.331 -31.955 3.070 1.00 0.00 H ATOM 623 HZ1 LYS A 563 14.890 -32.524 3.882 1.00 0.00 H ATOM 624 HZ2 LYS A 563 15.085 -31.762 2.384 1.00 0.00 H ATOM 625 HZ3 LYS A 563 14.108 -33.135 2.512 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 2.121 31.173 -13.528 1.00 0.00 N ATOM 628 CA GLU B 523 2.694 31.492 -12.226 1.00 0.00 C ATOM 629 C GLU B 523 1.598 31.716 -11.189 1.00 0.00 C ATOM 630 O GLU B 523 1.794 31.469 -9.999 1.00 0.00 O ATOM 631 CB GLU B 523 3.580 32.736 -12.325 1.00 0.00 C ATOM 632 CG GLU B 523 4.961 32.549 -11.722 1.00 0.00 C ATOM 633 CD GLU B 523 5.981 33.517 -12.291 1.00 0.00 C ATOM 634 OE1 GLU B 523 5.738 34.740 -12.227 1.00 0.00 O ATOM 635 OE2 GLU B 523 7.023 33.050 -12.798 1.00 0.00 O ATOM 636 H1 GLU B 523 1.536 30.393 -13.616 1.00 0.00 H ATOM 637 HA GLU B 523 3.301 30.655 -11.917 1.00 0.00 H ATOM 638 HB2 GLU B 523 3.695 33.000 -13.366 1.00 0.00 H ATOM 639 HB3 GLU B 523 3.091 33.551 -11.809 1.00 0.00 H ATOM 640 HG2 GLU B 523 4.899 32.703 -10.655 1.00 0.00 H ATOM 641 HG3 GLU B 523 5.294 31.541 -11.920 1.00 0.00 H ATOM 642 N PHE B 524 0.442 32.184 -11.649 1.00 0.00 N ATOM 643 CA PHE B 524 -0.686 32.442 -10.762 1.00 0.00 C ATOM 644 C PHE B 524 -1.115 31.167 -10.041 1.00 0.00 C ATOM 645 O PHE B 524 -1.080 30.078 -10.614 1.00 0.00 O ATOM 646 CB PHE B 524 -1.863 33.016 -11.553 1.00 0.00 C ATOM 647 CG PHE B 524 -2.024 34.501 -11.397 1.00 0.00 C ATOM 648 CD1 PHE B 524 -0.994 35.363 -11.741 1.00 0.00 C ATOM 649 CD2 PHE B 524 -3.205 35.037 -10.908 1.00 0.00 C ATOM 650 CE1 PHE B 524 -1.139 36.729 -11.597 1.00 0.00 C ATOM 651 CE2 PHE B 524 -3.355 36.403 -10.763 1.00 0.00 C ATOM 652 CZ PHE B 524 -2.321 37.250 -11.109 1.00 0.00 C ATOM 653 H PHE B 524 0.346 32.362 -12.608 1.00 0.00 H ATOM 654 HA PHE B 524 -0.370 33.167 -10.028 1.00 0.00 H ATOM 655 HB2 PHE B 524 -1.719 32.807 -12.603 1.00 0.00 H ATOM 656 HB3 PHE B 524 -2.775 32.546 -11.219 1.00 0.00 H ATOM 657 HD1 PHE B 524 -0.069 34.957 -12.123 1.00 0.00 H ATOM 658 HD2 PHE B 524 -4.016 34.374 -10.638 1.00 0.00 H ATOM 659 HE1 PHE B 524 -0.329 37.390 -11.868 1.00 0.00 H ATOM 660 HE2 PHE B 524 -4.282 36.807 -10.381 1.00 0.00 H ATOM 661 HZ PHE B 524 -2.436 38.318 -10.996 1.00 0.00 H ATOM 662 N GLN B 525 -1.519 31.312 -8.784 1.00 0.00 N ATOM 663 CA GLN B 525 -1.953 30.172 -7.986 1.00 0.00 C ATOM 664 C GLN B 525 -2.681 30.634 -6.728 1.00 0.00 C ATOM 665 O GLN B 525 -2.853 31.833 -6.501 1.00 0.00 O ATOM 666 CB GLN B 525 -0.753 29.303 -7.604 1.00 0.00 C ATOM 667 CG GLN B 525 0.450 30.102 -7.125 1.00 0.00 C ATOM 668 CD GLN B 525 0.178 30.850 -5.836 1.00 0.00 C ATOM 669 OE1 GLN B 525 0.061 30.247 -4.768 1.00 0.00 O ATOM 670 NE2 GLN B 525 0.075 32.171 -5.927 1.00 0.00 N ATOM 671 H GLN B 525 -1.523 32.206 -8.383 1.00 0.00 H ATOM 672 HA GLN B 525 -2.632 29.587 -8.586 1.00 0.00 H ATOM 673 HB2 GLN B 525 -1.048 28.630 -6.813 1.00 0.00 H ATOM 674 HB3 GLN B 525 -0.454 28.725 -8.466 1.00 0.00 H ATOM 675 HG2 GLN B 525 1.274 29.425 -6.964 1.00 0.00 H ATOM 676 HG3 GLN B 525 0.717 30.818 -7.890 1.00 0.00 H ATOM 677 HE21 GLN B 525 0.178 32.582 -6.811 1.00 0.00 H ATOM 678 HE22 GLN B 525 -0.102 32.679 -5.107 1.00 0.00 H ATOM 679 N THR B 526 -3.109 29.677 -5.912 1.00 0.00 N ATOM 680 CA THR B 526 -3.822 29.985 -4.678 1.00 0.00 C ATOM 681 C THR B 526 -3.661 28.865 -3.656 1.00 0.00 C ATOM 682 O THR B 526 -3.051 27.833 -3.940 1.00 0.00 O ATOM 683 CB THR B 526 -5.322 30.215 -4.939 1.00 0.00 C ATOM 684 OG1 THR B 526 -5.811 29.249 -5.875 1.00 0.00 O ATOM 685 CG2 THR B 526 -5.569 31.618 -5.473 1.00 0.00 C ATOM 686 H THR B 526 -2.943 28.740 -6.147 1.00 0.00 H ATOM 687 HA THR B 526 -3.404 30.894 -4.271 1.00 0.00 H ATOM 688 HB THR B 526 -5.854 30.103 -4.005 1.00 0.00 H ATOM 689 HG1 THR B 526 -5.475 28.380 -5.643 1.00 0.00 H ATOM 690 HG21 THR B 526 -6.590 31.905 -5.271 1.00 0.00 H ATOM 691 HG22 THR B 526 -5.397 31.633 -6.539 1.00 0.00 H ATOM 692 HG23 THR B 526 -4.898 32.311 -4.990 1.00 0.00 H ATOM 693 N LEU B 527 -4.211 29.075 -2.466 1.00 0.00 N ATOM 694 CA LEU B 527 -4.129 28.082 -1.400 1.00 0.00 C ATOM 695 C LEU B 527 -2.676 27.776 -1.050 1.00 0.00 C ATOM 696 O LEU B 527 -1.754 28.380 -1.600 1.00 0.00 O ATOM 697 CB LEU B 527 -4.845 26.796 -1.816 1.00 0.00 C ATOM 698 CG LEU B 527 -6.301 26.953 -2.258 1.00 0.00 C ATOM 699 CD1 LEU B 527 -6.506 26.359 -3.644 1.00 0.00 C ATOM 700 CD2 LEU B 527 -7.238 26.298 -1.252 1.00 0.00 C ATOM 701 H LEU B 527 -4.682 29.916 -2.297 1.00 0.00 H ATOM 702 HA LEU B 527 -4.618 28.489 -0.527 1.00 0.00 H ATOM 703 HB2 LEU B 527 -4.296 26.363 -2.639 1.00 0.00 H ATOM 704 HB3 LEU B 527 -4.825 26.119 -0.975 1.00 0.00 H ATOM 705 HG LEU B 527 -6.544 28.005 -2.307 1.00 0.00 H ATOM 706 HD11 LEU B 527 -6.753 25.312 -3.553 1.00 0.00 H ATOM 707 HD12 LEU B 527 -5.598 26.467 -4.218 1.00 0.00 H ATOM 708 HD13 LEU B 527 -7.311 26.879 -4.142 1.00 0.00 H ATOM 709 HD21 LEU B 527 -8.208 26.156 -1.703 1.00 0.00 H ATOM 710 HD22 LEU B 527 -7.333 26.934 -0.384 1.00 0.00 H ATOM 711 HD23 LEU B 527 -6.833 25.341 -0.953 1.00 0.00 H ATOM 712 N SER B 528 -2.478 26.834 -0.134 1.00 0.00 N ATOM 713 CA SER B 528 -1.136 26.449 0.291 1.00 0.00 C ATOM 714 C SER B 528 -0.293 26.015 -0.904 1.00 0.00 C ATOM 715 O SER B 528 -0.808 25.587 -1.938 1.00 0.00 O ATOM 716 CB SER B 528 -1.208 25.317 1.316 1.00 0.00 C ATOM 717 OG SER B 528 -1.816 25.757 2.518 1.00 0.00 O ATOM 718 H SER B 528 -3.253 26.389 0.268 1.00 0.00 H ATOM 719 HA SER B 528 -0.674 27.310 0.748 1.00 0.00 H ATOM 720 HB2 SER B 528 -1.788 24.503 0.911 1.00 0.00 H ATOM 721 HB3 SER B 528 -0.209 24.971 1.538 1.00 0.00 H ATOM 722 HG SER B 528 -1.441 25.278 3.261 1.00 0.00 H ATOM 723 N PRO B 529 1.036 26.126 -0.762 1.00 0.00 N ATOM 724 CA PRO B 529 1.980 25.750 -1.818 1.00 0.00 C ATOM 725 C PRO B 529 2.033 24.242 -2.039 1.00 0.00 C ATOM 726 O PRO B 529 2.501 23.774 -3.075 1.00 0.00 O ATOM 727 CB PRO B 529 3.323 26.259 -1.290 1.00 0.00 C ATOM 728 CG PRO B 529 3.162 26.290 0.191 1.00 0.00 C ATOM 729 CD PRO B 529 1.719 26.628 0.443 1.00 0.00 C ATOM 730 HA PRO B 529 1.748 26.242 -2.751 1.00 0.00 H ATOM 731 HB2 PRO B 529 4.111 25.581 -1.589 1.00 0.00 H ATOM 732 HB3 PRO B 529 3.519 27.244 -1.686 1.00 0.00 H ATOM 733 HG2 PRO B 529 3.399 25.323 0.606 1.00 0.00 H ATOM 734 HG3 PRO B 529 3.803 27.049 0.613 1.00 0.00 H ATOM 735 HD2 PRO B 529 1.362 26.121 1.327 1.00 0.00 H ATOM 736 HD3 PRO B 529 1.592 27.696 0.540 1.00 0.00 H ATOM 737 N GLU B 530 1.547 23.487 -1.058 1.00 0.00 N ATOM 738 CA GLU B 530 1.539 22.032 -1.146 1.00 0.00 C ATOM 739 C GLU B 530 0.386 21.444 -0.338 1.00 0.00 C ATOM 740 O GLU B 530 0.440 21.388 0.889 1.00 0.00 O ATOM 741 CB GLU B 530 2.869 21.462 -0.649 1.00 0.00 C ATOM 742 CG GLU B 530 3.371 22.114 0.628 1.00 0.00 C ATOM 743 CD GLU B 530 4.605 21.430 1.186 1.00 0.00 C ATOM 744 OE1 GLU B 530 5.373 20.851 0.390 1.00 0.00 O ATOM 745 OE2 GLU B 530 4.802 21.477 2.417 1.00 0.00 O ATOM 746 H GLU B 530 1.186 23.919 -0.256 1.00 0.00 H ATOM 747 HA GLU B 530 1.409 21.764 -2.183 1.00 0.00 H ATOM 748 HB2 GLU B 530 2.747 20.404 -0.465 1.00 0.00 H ATOM 749 HB3 GLU B 530 3.615 21.600 -1.416 1.00 0.00 H ATOM 750 HG2 GLU B 530 3.614 23.144 0.419 1.00 0.00 H ATOM 751 HG3 GLU B 530 2.588 22.073 1.371 1.00 0.00 H ATOM 752 N GLY B 531 -0.657 21.006 -1.036 1.00 0.00 N ATOM 753 CA GLY B 531 -1.808 20.429 -0.367 1.00 0.00 C ATOM 754 C GLY B 531 -3.001 20.282 -1.291 1.00 0.00 C ATOM 755 O GLY B 531 -4.117 20.663 -0.941 1.00 0.00 O ATOM 756 H GLY B 531 -0.644 21.075 -2.014 1.00 0.00 H ATOM 757 HA2 GLY B 531 -1.539 19.455 0.013 1.00 0.00 H ATOM 758 HA3 GLY B 531 -2.085 21.065 0.460 1.00 0.00 H ATOM 759 N SER B 532 -2.765 19.725 -2.476 1.00 0.00 N ATOM 760 CA SER B 532 -3.828 19.534 -3.455 1.00 0.00 C ATOM 761 C SER B 532 -4.139 18.052 -3.635 1.00 0.00 C ATOM 762 O SER B 532 -4.498 17.609 -4.726 1.00 0.00 O ATOM 763 CB SER B 532 -3.432 20.151 -4.798 1.00 0.00 C ATOM 764 OG SER B 532 -3.249 21.551 -4.681 1.00 0.00 O ATOM 765 H SER B 532 -1.854 19.442 -2.697 1.00 0.00 H ATOM 766 HA SER B 532 -4.713 20.033 -3.087 1.00 0.00 H ATOM 767 HB2 SER B 532 -2.509 19.707 -5.136 1.00 0.00 H ATOM 768 HB3 SER B 532 -4.210 19.960 -5.522 1.00 0.00 H ATOM 769 HG SER B 532 -3.847 22.004 -5.281 1.00 0.00 H ATOM 770 N GLY B 533 -3.999 17.287 -2.556 1.00 0.00 N ATOM 771 CA GLY B 533 -4.268 15.863 -2.615 1.00 0.00 C ATOM 772 C GLY B 533 -3.140 15.087 -3.263 1.00 0.00 C ATOM 773 O GLY B 533 -3.348 13.986 -3.774 1.00 0.00 O ATOM 774 H GLY B 533 -3.710 17.695 -1.713 1.00 0.00 H ATOM 775 HA2 GLY B 533 -4.416 15.494 -1.611 1.00 0.00 H ATOM 776 HA3 GLY B 533 -5.173 15.702 -3.184 1.00 0.00 H ATOM 777 N ASN B 534 -1.942 15.661 -3.246 1.00 0.00 N ATOM 778 CA ASN B 534 -0.775 15.015 -3.839 1.00 0.00 C ATOM 779 C ASN B 534 -0.338 13.813 -3.009 1.00 0.00 C ATOM 780 O ASN B 534 0.257 12.868 -3.529 1.00 0.00 O ATOM 781 CB ASN B 534 0.379 16.013 -3.960 1.00 0.00 C ATOM 782 CG ASN B 534 0.076 17.131 -4.938 1.00 0.00 C ATOM 783 OD1 ASN B 534 0.229 16.971 -6.149 1.00 0.00 O ATOM 784 ND2 ASN B 534 -0.357 18.273 -4.416 1.00 0.00 N ATOM 785 H ASN B 534 -1.838 16.539 -2.825 1.00 0.00 H ATOM 786 HA ASN B 534 -1.051 14.676 -4.827 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.571 16.450 -2.991 1.00 0.00 H ATOM 788 HB3 ASN B 534 1.262 15.493 -4.297 1.00 0.00 H ATOM 789 HD21 ASN B 534 -0.455 18.329 -3.442 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.561 19.012 -5.025 1.00 0.00 H ATOM 791 N LEU B 535 -0.638 13.854 -1.714 1.00 0.00 N ATOM 792 CA LEU B 535 -0.276 12.767 -0.811 1.00 0.00 C ATOM 793 C LEU B 535 -1.395 11.733 -0.729 1.00 0.00 C ATOM 794 O LEU B 535 -1.171 10.593 -0.322 1.00 0.00 O ATOM 795 CB LEU B 535 0.029 13.317 0.583 1.00 0.00 C ATOM 796 CG LEU B 535 1.234 14.253 0.687 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.420 13.680 -0.071 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.880 15.637 0.164 1.00 0.00 C ATOM 799 H LEU B 535 -1.113 14.632 -1.358 1.00 0.00 H ATOM 800 HA LEU B 535 0.610 12.291 -1.203 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.841 13.859 0.921 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.203 12.475 1.239 1.00 0.00 H ATOM 803 HG LEU B 535 1.517 14.350 1.726 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.198 13.661 -1.128 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.618 12.676 0.273 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.290 14.297 0.103 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.286 16.387 0.826 1.00 0.00 H ATOM 808 HD22 LEU B 535 -0.194 15.740 0.116 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.298 15.765 -0.825 1.00 0.00 H ATOM 810 N ALA B 536 -2.598 12.137 -1.120 1.00 0.00 N ATOM 811 CA ALA B 536 -3.750 11.245 -1.095 1.00 0.00 C ATOM 812 C ALA B 536 -3.572 10.091 -2.074 1.00 0.00 C ATOM 813 O ALA B 536 -3.994 8.966 -1.808 1.00 0.00 O ATOM 814 CB ALA B 536 -5.023 12.016 -1.412 1.00 0.00 C ATOM 815 H ALA B 536 -2.713 13.059 -1.435 1.00 0.00 H ATOM 816 HA ALA B 536 -3.841 10.846 -0.095 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.880 11.446 -1.084 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.004 12.967 -0.899 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.087 12.183 -2.476 1.00 0.00 H ATOM 820 N VAL B 537 -2.944 10.377 -3.211 1.00 0.00 N ATOM 821 CA VAL B 537 -2.709 9.362 -4.231 1.00 0.00 C ATOM 822 C VAL B 537 -1.967 8.164 -3.653 1.00 0.00 C ATOM 823 O VAL B 537 -2.044 7.055 -4.186 1.00 0.00 O ATOM 824 CB VAL B 537 -1.902 9.930 -5.413 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.824 8.915 -6.543 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.517 11.234 -5.899 1.00 0.00 C ATOM 827 H VAL B 537 -2.631 11.292 -3.366 1.00 0.00 H ATOM 828 HA VAL B 537 -3.669 9.032 -4.602 1.00 0.00 H ATOM 829 HB VAL B 537 -0.898 10.135 -5.073 1.00 0.00 H ATOM 830 HG11 VAL B 537 -2.810 8.523 -6.744 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.437 9.393 -7.430 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.168 8.106 -6.256 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.108 11.487 -6.866 1.00 0.00 H ATOM 834 HG22 VAL B 537 -3.587 11.118 -5.979 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.292 12.023 -5.196 1.00 0.00 H ATOM 836 N ILE B 538 -1.246 8.391 -2.559 1.00 0.00 N ATOM 837 CA ILE B 538 -0.490 7.328 -1.907 1.00 0.00 C ATOM 838 C ILE B 538 -1.408 6.195 -1.462 1.00 0.00 C ATOM 839 O ILE B 538 -1.243 5.049 -1.879 1.00 0.00 O ATOM 840 CB ILE B 538 0.284 7.857 -0.684 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.143 9.060 -1.080 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.146 6.756 -0.088 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.766 9.771 0.100 1.00 0.00 C ATOM 844 H ILE B 538 -1.224 9.295 -2.181 1.00 0.00 H ATOM 845 HA ILE B 538 0.222 6.942 -2.620 1.00 0.00 H ATOM 846 HB ILE B 538 -0.433 8.166 0.060 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.942 8.727 -1.724 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.531 9.773 -1.612 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.596 6.180 -0.882 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.922 7.197 0.521 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.533 6.109 0.522 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.892 10.819 -0.136 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.121 9.673 0.962 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.729 9.335 0.319 1.00 0.00 H ATOM 855 N GLY B 539 -2.377 6.523 -0.612 1.00 0.00 N ATOM 856 CA GLY B 539 -3.307 5.521 -0.126 1.00 0.00 C ATOM 857 C GLY B 539 -4.111 4.886 -1.243 1.00 0.00 C ATOM 858 O GLY B 539 -4.324 3.674 -1.253 1.00 0.00 O ATOM 859 H GLY B 539 -2.461 7.452 -0.315 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.754 4.751 0.388 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.988 5.988 0.570 1.00 0.00 H ATOM 862 N GLY B 540 -4.562 5.706 -2.188 1.00 0.00 N ATOM 863 CA GLY B 540 -5.344 5.199 -3.300 1.00 0.00 C ATOM 864 C GLY B 540 -4.668 4.037 -4.001 1.00 0.00 C ATOM 865 O GLY B 540 -5.283 2.994 -4.219 1.00 0.00 O ATOM 866 H GLY B 540 -4.361 6.664 -2.129 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.305 4.875 -2.933 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.493 5.997 -4.013 1.00 0.00 H ATOM 869 N VAL B 541 -3.400 4.218 -4.356 1.00 0.00 N ATOM 870 CA VAL B 541 -2.642 3.176 -5.037 1.00 0.00 C ATOM 871 C VAL B 541 -2.197 2.092 -4.060 1.00 0.00 C ATOM 872 O VAL B 541 -2.460 0.909 -4.270 1.00 0.00 O ATOM 873 CB VAL B 541 -1.401 3.755 -5.741 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.639 2.658 -6.470 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.803 4.863 -6.703 1.00 0.00 C ATOM 876 H VAL B 541 -2.964 5.072 -4.154 1.00 0.00 H ATOM 877 HA VAL B 541 -3.281 2.732 -5.785 1.00 0.00 H ATOM 878 HB VAL B 541 -0.750 4.178 -4.991 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.108 2.240 -5.811 1.00 0.00 H ATOM 880 HG12 VAL B 541 -1.327 1.882 -6.774 1.00 0.00 H ATOM 881 HG13 VAL B 541 -0.155 3.074 -7.341 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.554 4.574 -7.713 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.866 5.034 -6.628 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.275 5.770 -6.448 1.00 0.00 H ATOM 885 N ALA B 542 -1.524 2.506 -2.992 1.00 0.00 N ATOM 886 CA ALA B 542 -1.046 1.571 -1.981 1.00 0.00 C ATOM 887 C ALA B 542 -2.161 0.634 -1.530 1.00 0.00 C ATOM 888 O ALA B 542 -2.058 -0.584 -1.677 1.00 0.00 O ATOM 889 CB ALA B 542 -0.476 2.327 -0.790 1.00 0.00 C ATOM 890 H ALA B 542 -1.347 3.463 -2.880 1.00 0.00 H ATOM 891 HA ALA B 542 -0.251 0.984 -2.418 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.269 2.550 -0.093 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.273 1.720 -0.303 1.00 0.00 H ATOM 894 HB3 ALA B 542 -0.026 3.248 -1.131 1.00 0.00 H ATOM 895 N VAL B 543 -3.224 1.208 -0.978 1.00 0.00 N ATOM 896 CA VAL B 543 -4.358 0.423 -0.505 1.00 0.00 C ATOM 897 C VAL B 543 -4.932 -0.442 -1.622 1.00 0.00 C ATOM 898 O VAL B 543 -5.146 -1.641 -1.445 1.00 0.00 O ATOM 899 CB VAL B 543 -5.474 1.328 0.051 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.688 0.499 0.444 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.963 2.134 1.237 1.00 0.00 C ATOM 902 H VAL B 543 -3.247 2.184 -0.888 1.00 0.00 H ATOM 903 HA VAL B 543 -4.011 -0.217 0.292 1.00 0.00 H ATOM 904 HB VAL B 543 -5.773 2.017 -0.725 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.961 0.724 1.464 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.513 0.735 -0.212 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.449 -0.550 0.360 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.389 3.126 1.208 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.250 1.645 2.154 1.00 0.00 H ATOM 910 HG23 VAL B 543 -3.886 2.204 1.188 1.00 0.00 H ATOM 911 N GLY B 544 -5.177 0.174 -2.774 1.00 0.00 N ATOM 912 CA GLY B 544 -5.723 -0.556 -3.903 1.00 0.00 C ATOM 913 C GLY B 544 -4.925 -1.803 -4.228 1.00 0.00 C ATOM 914 O GLY B 544 -5.488 -2.825 -4.620 1.00 0.00 O ATOM 915 H GLY B 544 -4.985 1.131 -2.858 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.739 -0.840 -3.677 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.724 0.092 -4.769 1.00 0.00 H ATOM 918 N VAL B 545 -3.607 -1.719 -4.069 1.00 0.00 N ATOM 919 CA VAL B 545 -2.731 -2.849 -4.349 1.00 0.00 C ATOM 920 C VAL B 545 -2.931 -3.966 -3.330 1.00 0.00 C ATOM 921 O VAL B 545 -2.923 -5.147 -3.678 1.00 0.00 O ATOM 922 CB VAL B 545 -1.250 -2.426 -4.345 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.349 -3.626 -4.598 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.005 -1.338 -5.379 1.00 0.00 C ATOM 925 H VAL B 545 -3.217 -0.876 -3.755 1.00 0.00 H ATOM 926 HA VAL B 545 -2.973 -3.225 -5.332 1.00 0.00 H ATOM 927 HB VAL B 545 -1.014 -2.025 -3.371 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.184 -4.153 -3.670 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.822 -4.286 -5.310 1.00 0.00 H ATOM 930 HG13 VAL B 545 0.596 -3.288 -4.992 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.441 -1.745 -6.205 1.00 0.00 H ATOM 932 HG22 VAL B 545 -1.952 -0.965 -5.740 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.448 -0.529 -4.928 1.00 0.00 H ATOM 934 N VAL B 546 -3.110 -3.584 -2.070 1.00 0.00 N ATOM 935 CA VAL B 546 -3.313 -4.553 -0.999 1.00 0.00 C ATOM 936 C VAL B 546 -4.533 -5.426 -1.273 1.00 0.00 C ATOM 937 O VAL B 546 -4.463 -6.652 -1.191 1.00 0.00 O ATOM 938 CB VAL B 546 -3.492 -3.855 0.363 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.480 -4.876 1.491 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.408 -2.807 0.569 1.00 0.00 C ATOM 941 H VAL B 546 -3.105 -2.628 -1.854 1.00 0.00 H ATOM 942 HA VAL B 546 -2.437 -5.181 -0.946 1.00 0.00 H ATOM 943 HB VAL B 546 -4.450 -3.358 0.366 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.379 -5.471 1.446 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.617 -5.516 1.388 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.436 -4.362 2.440 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.678 -2.882 -0.223 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.853 -1.823 0.558 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.924 -2.972 1.522 1.00 0.00 H ATOM 950 N LEU B 547 -5.651 -4.786 -1.599 1.00 0.00 N ATOM 951 CA LEU B 547 -6.887 -5.504 -1.887 1.00 0.00 C ATOM 952 C LEU B 547 -6.697 -6.474 -3.048 1.00 0.00 C ATOM 953 O LEU B 547 -7.101 -7.635 -2.975 1.00 0.00 O ATOM 954 CB LEU B 547 -8.010 -4.516 -2.210 1.00 0.00 C ATOM 955 CG LEU B 547 -8.301 -3.459 -1.145 1.00 0.00 C ATOM 956 CD1 LEU B 547 -8.925 -2.225 -1.775 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.211 -4.027 -0.065 1.00 0.00 C ATOM 958 H LEU B 547 -5.645 -3.808 -1.647 1.00 0.00 H ATOM 959 HA LEU B 547 -7.157 -6.067 -1.004 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.747 -4.004 -3.122 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.916 -5.087 -2.369 1.00 0.00 H ATOM 962 HG LEU B 547 -7.373 -3.162 -0.679 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.967 -2.417 -1.990 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.408 -1.989 -2.693 1.00 0.00 H ATOM 965 HD13 LEU B 547 -8.845 -1.391 -1.093 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.283 -5.098 -0.181 1.00 0.00 H ATOM 967 HD22 LEU B 547 -10.194 -3.588 -0.156 1.00 0.00 H ATOM 968 HD23 LEU B 547 -8.802 -3.795 0.908 1.00 0.00 H ATOM 969 N LEU B 548 -6.077 -5.991 -4.119 1.00 0.00 N ATOM 970 CA LEU B 548 -5.830 -6.815 -5.298 1.00 0.00 C ATOM 971 C LEU B 548 -4.992 -8.037 -4.940 1.00 0.00 C ATOM 972 O LEU B 548 -5.227 -9.135 -5.448 1.00 0.00 O ATOM 973 CB LEU B 548 -5.123 -5.996 -6.378 1.00 0.00 C ATOM 974 CG LEU B 548 -5.225 -6.538 -7.805 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.466 -7.849 -7.934 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.682 -6.720 -8.204 1.00 0.00 C ATOM 977 H LEU B 548 -5.779 -5.057 -4.119 1.00 0.00 H ATOM 978 HA LEU B 548 -6.786 -7.147 -5.676 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.545 -5.003 -6.370 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.076 -5.941 -6.118 1.00 0.00 H ATOM 981 HG LEU B 548 -4.777 -5.826 -8.486 1.00 0.00 H ATOM 982 HD11 LEU B 548 -5.162 -8.672 -7.903 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.764 -7.940 -7.118 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.931 -7.864 -8.872 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.295 -6.019 -7.658 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.994 -7.728 -7.969 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.790 -6.547 -9.264 1.00 0.00 H ATOM 988 N LEU B 549 -4.014 -7.842 -4.061 1.00 0.00 N ATOM 989 CA LEU B 549 -3.141 -8.930 -3.633 1.00 0.00 C ATOM 990 C LEU B 549 -3.941 -10.033 -2.949 1.00 0.00 C ATOM 991 O LEU B 549 -3.678 -11.220 -3.145 1.00 0.00 O ATOM 992 CB LEU B 549 -2.063 -8.402 -2.686 1.00 0.00 C ATOM 993 CG LEU B 549 -0.810 -9.267 -2.547 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.262 -8.531 -1.757 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.148 -10.594 -1.884 1.00 0.00 C ATOM 996 H LEU B 549 -3.875 -6.947 -3.692 1.00 0.00 H ATOM 997 HA LEU B 549 -2.667 -9.340 -4.513 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.757 -7.430 -3.042 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.508 -8.301 -1.705 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.414 -9.474 -3.531 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.236 -8.884 -2.057 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.120 -8.715 -0.702 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.187 -7.470 -1.951 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.285 -10.957 -1.346 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.429 -11.311 -2.640 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.968 -10.453 -1.196 1.00 0.00 H ATOM 1007 N VAL B 550 -4.922 -9.633 -2.144 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.763 -10.587 -1.431 1.00 0.00 C ATOM 1009 C VAL B 550 -6.519 -11.487 -2.404 1.00 0.00 C ATOM 1010 O VAL B 550 -6.371 -12.709 -2.377 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.777 -9.870 -0.520 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.663 -10.880 0.193 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.056 -8.981 0.481 1.00 0.00 C ATOM 1014 H VAL B 550 -5.084 -8.674 -2.027 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.124 -11.199 -0.812 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.406 -9.245 -1.137 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.367 -10.359 0.825 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.198 -11.469 -0.538 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -7.050 -11.530 0.800 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -4.991 -9.035 0.312 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.388 -7.960 0.360 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.279 -9.314 1.485 1.00 0.00 H ATOM 1023 N LEU B 551 -7.327 -10.875 -3.261 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.105 -11.619 -4.244 1.00 0.00 C ATOM 1025 C LEU B 551 -7.214 -12.568 -5.039 1.00 0.00 C ATOM 1026 O LEU B 551 -7.616 -13.685 -5.368 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.822 -10.658 -5.193 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.117 -10.036 -4.669 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.121 -11.120 -4.310 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.833 -9.149 -3.466 1.00 0.00 C ATOM 1031 H LEU B 551 -7.403 -9.898 -3.234 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.844 -12.201 -3.710 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -8.139 -9.853 -5.425 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -9.056 -11.200 -6.098 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.553 -9.421 -5.444 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.906 -12.013 -4.878 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -12.119 -10.777 -4.543 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -11.053 -11.339 -3.255 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.416 -9.745 -2.668 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -10.754 -8.693 -3.131 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.131 -8.377 -3.745 1.00 0.00 H ATOM 1042 N ALA B 552 -6.003 -12.117 -5.343 1.00 0.00 N ATOM 1043 CA ALA B 552 -5.053 -12.927 -6.096 1.00 0.00 C ATOM 1044 C ALA B 552 -4.718 -14.216 -5.352 1.00 0.00 C ATOM 1045 O ALA B 552 -5.191 -15.292 -5.712 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.786 -12.131 -6.375 1.00 0.00 C ATOM 1047 H ALA B 552 -5.740 -11.218 -5.053 1.00 0.00 H ATOM 1048 HA ALA B 552 -5.506 -13.178 -7.044 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -4.010 -11.327 -7.060 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -3.407 -11.724 -5.450 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.042 -12.781 -6.812 1.00 0.00 H ATOM 1052 N GLY B 553 -3.899 -14.097 -4.312 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.515 -15.261 -3.533 1.00 0.00 C ATOM 1054 C GLY B 553 -4.713 -16.043 -3.033 1.00 0.00 C ATOM 1055 O GLY B 553 -4.902 -17.203 -3.396 1.00 0.00 O ATOM 1056 H GLY B 553 -3.553 -13.212 -4.071 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.908 -15.907 -4.149 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -2.931 -14.935 -2.685 1.00 0.00 H ATOM 1059 N VAL B 554 -5.523 -15.409 -2.192 1.00 0.00 N ATOM 1060 CA VAL B 554 -6.709 -16.053 -1.639 1.00 0.00 C ATOM 1061 C VAL B 554 -7.546 -16.697 -2.738 1.00 0.00 C ATOM 1062 O VAL B 554 -8.087 -17.788 -2.561 1.00 0.00 O ATOM 1063 CB VAL B 554 -7.583 -15.050 -0.864 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.746 -15.763 -0.191 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.747 -14.296 0.160 1.00 0.00 C ATOM 1066 H VAL B 554 -5.321 -14.483 -1.939 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.382 -16.820 -0.952 1.00 0.00 H ATOM 1068 HB VAL B 554 -7.985 -14.336 -1.566 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -8.366 -16.486 0.514 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -9.361 -15.042 0.325 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -9.338 -16.271 -0.940 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -6.644 -13.266 -0.148 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -7.234 -14.338 1.122 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -5.769 -14.750 0.231 1.00 0.00 H ATOM 1075 N GLY B 555 -7.649 -16.014 -3.875 1.00 0.00 N ATOM 1076 CA GLY B 555 -8.423 -16.535 -4.986 1.00 0.00 C ATOM 1077 C GLY B 555 -8.024 -17.951 -5.357 1.00 0.00 C ATOM 1078 O GLY B 555 -8.857 -18.857 -5.360 1.00 0.00 O ATOM 1079 H GLY B 555 -7.196 -15.149 -3.959 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -9.469 -16.525 -4.718 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -8.275 -15.895 -5.844 1.00 0.00 H ATOM 1082 N PHE B 556 -6.747 -18.141 -5.672 1.00 0.00 N ATOM 1083 CA PHE B 556 -6.242 -19.455 -6.049 1.00 0.00 C ATOM 1084 C PHE B 556 -5.995 -20.318 -4.814 1.00 0.00 C ATOM 1085 O PHE B 556 -5.865 -21.537 -4.912 1.00 0.00 O ATOM 1086 CB PHE B 556 -4.947 -19.314 -6.852 1.00 0.00 C ATOM 1087 CG PHE B 556 -4.243 -20.619 -7.090 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -4.571 -21.411 -8.178 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -3.254 -21.056 -6.223 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -3.926 -22.614 -8.398 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -2.604 -22.257 -6.438 1.00 0.00 C ATOM 1092 CZ PHE B 556 -2.940 -23.037 -7.528 1.00 0.00 C ATOM 1093 H PHE B 556 -6.132 -17.378 -5.651 1.00 0.00 H ATOM 1094 HA PHE B 556 -6.987 -19.933 -6.664 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -5.174 -18.882 -7.816 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -4.269 -18.662 -6.320 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -5.341 -21.081 -8.861 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -2.988 -20.446 -5.371 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -4.191 -23.221 -9.251 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -1.835 -22.586 -5.756 1.00 0.00 H ATOM 1101 HZ PHE B 556 -2.436 -23.975 -7.698 1.00 0.00 H ATOM 1102 N PHE B 557 -5.932 -19.673 -3.653 1.00 0.00 N ATOM 1103 CA PHE B 557 -5.699 -20.380 -2.400 1.00 0.00 C ATOM 1104 C PHE B 557 -6.805 -21.399 -2.135 1.00 0.00 C ATOM 1105 O PHE B 557 -6.635 -22.322 -1.338 1.00 0.00 O ATOM 1106 CB PHE B 557 -5.618 -19.389 -1.237 1.00 0.00 C ATOM 1107 CG PHE B 557 -4.965 -19.955 -0.009 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -3.594 -20.143 0.040 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -5.725 -20.303 1.097 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -2.991 -20.664 1.170 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -5.127 -20.825 2.229 1.00 0.00 C ATOM 1112 CZ PHE B 557 -3.758 -21.007 2.265 1.00 0.00 C ATOM 1113 H PHE B 557 -6.044 -18.699 -3.640 1.00 0.00 H ATOM 1114 HA PHE B 557 -4.758 -20.902 -2.483 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -5.046 -18.528 -1.548 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -6.616 -19.075 -0.970 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -2.992 -19.875 -0.818 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -6.796 -20.162 1.070 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -1.919 -20.804 1.194 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -5.731 -21.092 3.084 1.00 0.00 H ATOM 1121 HZ PHE B 557 -3.289 -21.413 3.147 1.00 0.00 H ATOM 1122 N ILE B 558 -7.936 -21.223 -2.811 1.00 0.00 N ATOM 1123 CA ILE B 558 -9.070 -22.126 -2.651 1.00 0.00 C ATOM 1124 C ILE B 558 -8.883 -23.393 -3.478 1.00 0.00 C ATOM 1125 O ILE B 558 -9.481 -24.430 -3.188 1.00 0.00 O ATOM 1126 CB ILE B 558 -10.392 -21.449 -3.060 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -11.582 -22.322 -2.658 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -10.406 -21.178 -4.556 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -12.682 -21.556 -1.958 1.00 0.00 C ATOM 1130 H ILE B 558 -8.010 -20.469 -3.432 1.00 0.00 H ATOM 1131 HA ILE B 558 -9.134 -22.397 -1.607 1.00 0.00 H ATOM 1132 HB ILE B 558 -10.458 -20.503 -2.546 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -12.002 -22.773 -3.542 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -11.239 -23.098 -1.990 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -10.838 -20.206 -4.742 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -9.395 -21.200 -4.937 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -10.994 -21.935 -5.053 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -12.806 -21.940 -0.956 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -12.421 -20.510 -1.912 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -13.607 -21.675 -2.504 1.00 0.00 H ATOM 1141 N HIS B 559 -8.048 -23.303 -4.510 1.00 0.00 N ATOM 1142 CA HIS B 559 -7.781 -24.443 -5.378 1.00 0.00 C ATOM 1143 C HIS B 559 -6.642 -25.293 -4.825 1.00 0.00 C ATOM 1144 O HIS B 559 -6.461 -26.443 -5.223 1.00 0.00 O ATOM 1145 CB HIS B 559 -7.438 -23.966 -6.790 1.00 0.00 C ATOM 1146 CG HIS B 559 -8.610 -23.399 -7.532 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -8.568 -22.192 -8.195 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -9.861 -23.883 -7.714 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -9.742 -21.955 -8.751 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -10.545 -22.967 -8.474 1.00 0.00 N ATOM 1151 H HIS B 559 -7.602 -22.450 -4.689 1.00 0.00 H ATOM 1152 HA HIS B 559 -8.675 -25.047 -5.418 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -6.682 -23.200 -6.730 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -7.055 -24.800 -7.362 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -7.793 -21.594 -8.248 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -10.250 -24.816 -7.332 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -10.002 -21.084 -9.334 1.00 0.00 H ATOM 1158 N ARG B 560 -5.873 -24.716 -3.906 1.00 0.00 N ATOM 1159 CA ARG B 560 -4.749 -25.420 -3.300 1.00 0.00 C ATOM 1160 C ARG B 560 -5.236 -26.573 -2.426 1.00 0.00 C ATOM 1161 O ARG B 560 -4.780 -27.707 -2.567 1.00 0.00 O ATOM 1162 CB ARG B 560 -3.906 -24.454 -2.466 1.00 0.00 C ATOM 1163 CG ARG B 560 -3.128 -23.449 -3.299 1.00 0.00 C ATOM 1164 CD ARG B 560 -1.634 -23.737 -3.266 1.00 0.00 C ATOM 1165 NE ARG B 560 -1.212 -24.565 -4.392 1.00 0.00 N ATOM 1166 CZ ARG B 560 -0.073 -25.251 -4.413 1.00 0.00 C ATOM 1167 NH1 ARG B 560 0.752 -25.203 -3.376 1.00 0.00 N ATOM 1168 NH2 ARG B 560 0.242 -25.982 -5.474 1.00 0.00 N ATOM 1169 H ARG B 560 -6.066 -23.796 -3.629 1.00 0.00 H ATOM 1170 HA ARG B 560 -4.140 -25.820 -4.096 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -4.558 -23.908 -1.799 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -3.201 -25.025 -1.879 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -3.470 -23.502 -4.321 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -3.304 -22.459 -2.907 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -1.099 -22.799 -3.302 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -1.401 -24.249 -2.344 1.00 0.00 H ATOM 1177 HE ARG B 560 -1.807 -24.614 -5.168 1.00 0.00 H ATOM 1178 HH11 ARG B 560 0.517 -24.654 -2.575 1.00 0.00 H ATOM 1179 HH12 ARG B 560 1.608 -25.721 -3.395 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -0.379 -26.020 -6.257 1.00 0.00 H ATOM 1181 HH22 ARG B 560 1.098 -26.496 -5.490 1.00 0.00 H ATOM 1182 N ARG B 561 -6.164 -26.271 -1.523 1.00 0.00 N ATOM 1183 CA ARG B 561 -6.712 -27.282 -0.625 1.00 0.00 C ATOM 1184 C ARG B 561 -8.167 -27.585 -0.971 1.00 0.00 C ATOM 1185 O ARG B 561 -8.982 -27.850 -0.088 1.00 0.00 O ATOM 1186 CB ARG B 561 -6.609 -26.813 0.827 1.00 0.00 C ATOM 1187 CG ARG B 561 -5.212 -26.365 1.225 1.00 0.00 C ATOM 1188 CD ARG B 561 -4.770 -27.006 2.531 1.00 0.00 C ATOM 1189 NE ARG B 561 -3.957 -28.199 2.307 1.00 0.00 N ATOM 1190 CZ ARG B 561 -3.669 -29.082 3.258 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -4.127 -28.908 4.490 1.00 0.00 N ATOM 1192 NH2 ARG B 561 -2.923 -30.142 2.976 1.00 0.00 N ATOM 1193 H ARG B 561 -6.487 -25.350 -1.458 1.00 0.00 H ATOM 1194 HA ARG B 561 -6.130 -28.184 -0.745 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -7.284 -25.984 0.975 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -6.900 -27.626 1.475 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -4.519 -26.645 0.446 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -5.209 -25.291 1.343 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -4.192 -26.289 3.092 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -5.648 -27.282 3.095 1.00 0.00 H ATOM 1201 HE ARG B 561 -3.609 -28.347 1.404 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -4.691 -28.110 4.703 1.00 0.00 H ATOM 1203 HH12 ARG B 561 -3.911 -29.573 5.202 1.00 0.00 H ATOM 1204 HH21 ARG B 561 -2.577 -30.277 2.047 1.00 0.00 H ATOM 1205 HH22 ARG B 561 -2.708 -30.805 3.691 1.00 0.00 H ATOM 1206 N ARG B 562 -8.484 -27.543 -2.260 1.00 0.00 N ATOM 1207 CA ARG B 562 -9.841 -27.812 -2.722 1.00 0.00 C ATOM 1208 C ARG B 562 -10.863 -27.067 -1.870 1.00 0.00 C ATOM 1209 O ARG B 562 -10.516 -26.152 -1.120 1.00 0.00 O ATOM 1210 CB ARG B 562 -10.128 -29.314 -2.685 1.00 0.00 C ATOM 1211 CG ARG B 562 -10.403 -29.848 -1.289 1.00 0.00 C ATOM 1212 CD ARG B 562 -11.390 -31.003 -1.319 1.00 0.00 C ATOM 1213 NE ARG B 562 -10.794 -32.246 -0.840 1.00 0.00 N ATOM 1214 CZ ARG B 562 -10.435 -32.451 0.422 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -10.612 -31.499 1.327 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -9.898 -33.610 0.780 1.00 0.00 N ATOM 1217 H ARG B 562 -7.789 -27.325 -2.917 1.00 0.00 H ATOM 1218 HA ARG B 562 -9.919 -27.464 -3.742 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -10.990 -29.519 -3.302 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -9.274 -29.841 -3.086 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -9.475 -30.193 -0.856 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -10.811 -29.051 -0.684 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -12.234 -30.753 -0.691 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -11.729 -31.144 -2.335 1.00 0.00 H ATOM 1225 HE ARG B 562 -10.654 -32.963 -1.494 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -11.017 -30.624 1.061 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -10.341 -31.656 2.278 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -9.763 -34.330 0.100 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -9.627 -33.762 1.730 1.00 0.00 H ATOM 1230 N LYS B 563 -12.125 -27.463 -1.987 1.00 0.00 N ATOM 1231 CA LYS B 563 -13.199 -26.836 -1.226 1.00 0.00 C ATOM 1232 C LYS B 563 -13.451 -27.582 0.079 1.00 0.00 C ATOM 1233 O LYS B 563 -14.347 -28.423 0.163 1.00 0.00 O ATOM 1234 CB LYS B 563 -14.484 -26.795 -2.058 1.00 0.00 C ATOM 1235 CG LYS B 563 -14.398 -25.877 -3.265 1.00 0.00 C ATOM 1236 CD LYS B 563 -15.778 -25.481 -3.764 1.00 0.00 C ATOM 1237 CE LYS B 563 -15.775 -24.079 -4.355 1.00 0.00 C ATOM 1238 NZ LYS B 563 -17.125 -23.451 -4.296 1.00 0.00 N ATOM 1239 H LYS B 563 -12.340 -28.199 -2.601 1.00 0.00 H ATOM 1240 HA LYS B 563 -12.897 -25.825 -0.997 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -14.706 -27.792 -2.405 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -15.295 -26.453 -1.429 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -13.857 -24.984 -2.990 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -13.872 -26.388 -4.058 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -16.090 -26.180 -4.525 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -16.473 -25.512 -2.936 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -15.080 -23.469 -3.799 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -15.459 -24.138 -5.385 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -17.037 -22.432 -4.110 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -17.688 -23.884 -3.537 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -17.621 -23.586 -5.201 1.00 0.00 H TER 1252 LYS B 563