ATOM 1 N GLU A 523 14.131 -5.610 -9.130 1.00 0.00 N ATOM 2 CA GLU A 523 15.441 -4.999 -8.955 1.00 0.00 C ATOM 3 C GLU A 523 15.333 -3.476 -8.923 1.00 0.00 C ATOM 4 O GLU A 523 16.127 -2.798 -8.270 1.00 0.00 O ATOM 5 CB GLU A 523 16.386 -5.429 -10.080 1.00 0.00 C ATOM 6 CG GLU A 523 17.699 -6.011 -9.584 1.00 0.00 C ATOM 7 CD GLU A 523 17.749 -7.521 -9.705 1.00 0.00 C ATOM 8 OE1 GLU A 523 17.375 -8.045 -10.775 1.00 0.00 O ATOM 9 OE2 GLU A 523 18.163 -8.182 -8.730 1.00 0.00 O ATOM 10 H1 GLU A 523 14.064 -6.583 -9.223 1.00 0.00 H ATOM 11 HA GLU A 523 15.843 -5.337 -8.012 1.00 0.00 H ATOM 12 HB2 GLU A 523 15.890 -6.175 -10.684 1.00 0.00 H ATOM 13 HB3 GLU A 523 16.607 -4.570 -10.696 1.00 0.00 H ATOM 14 HG2 GLU A 523 18.505 -5.592 -10.165 1.00 0.00 H ATOM 15 HG3 GLU A 523 17.827 -5.744 -8.547 1.00 0.00 H ATOM 16 N PHE A 524 14.344 -2.945 -9.635 1.00 0.00 N ATOM 17 CA PHE A 524 14.131 -1.504 -9.690 1.00 0.00 C ATOM 18 C PHE A 524 13.156 -1.056 -8.606 1.00 0.00 C ATOM 19 O PHE A 524 12.103 -1.664 -8.415 1.00 0.00 O ATOM 20 CB PHE A 524 13.601 -1.098 -11.068 1.00 0.00 C ATOM 21 CG PHE A 524 13.658 0.383 -11.319 1.00 0.00 C ATOM 22 CD1 PHE A 524 14.847 0.991 -11.687 1.00 0.00 C ATOM 23 CD2 PHE A 524 12.521 1.165 -11.186 1.00 0.00 C ATOM 24 CE1 PHE A 524 14.903 2.354 -11.918 1.00 0.00 C ATOM 25 CE2 PHE A 524 12.572 2.527 -11.418 1.00 0.00 C ATOM 26 CZ PHE A 524 13.763 3.122 -11.783 1.00 0.00 C ATOM 27 H PHE A 524 13.743 -3.537 -10.135 1.00 0.00 H ATOM 28 HA PHE A 524 15.081 -1.022 -9.523 1.00 0.00 H ATOM 29 HB2 PHE A 524 14.191 -1.585 -11.830 1.00 0.00 H ATOM 30 HB3 PHE A 524 12.573 -1.411 -11.157 1.00 0.00 H ATOM 31 HD1 PHE A 524 15.740 0.390 -11.793 1.00 0.00 H ATOM 32 HD2 PHE A 524 11.589 0.702 -10.900 1.00 0.00 H ATOM 33 HE1 PHE A 524 15.836 2.815 -12.204 1.00 0.00 H ATOM 34 HE2 PHE A 524 11.679 3.125 -11.311 1.00 0.00 H ATOM 35 HZ PHE A 524 13.804 4.185 -11.965 1.00 0.00 H ATOM 36 N GLN A 525 13.514 0.011 -7.899 1.00 0.00 N ATOM 37 CA GLN A 525 12.672 0.540 -6.834 1.00 0.00 C ATOM 38 C GLN A 525 12.698 2.065 -6.824 1.00 0.00 C ATOM 39 O GLN A 525 13.230 2.694 -7.739 1.00 0.00 O ATOM 40 CB GLN A 525 13.129 0.001 -5.477 1.00 0.00 C ATOM 41 CG GLN A 525 13.250 -1.514 -5.433 1.00 0.00 C ATOM 42 CD GLN A 525 11.915 -2.211 -5.611 1.00 0.00 C ATOM 43 OE1 GLN A 525 10.865 -1.660 -5.277 1.00 0.00 O ATOM 44 NE2 GLN A 525 11.949 -3.427 -6.141 1.00 0.00 N ATOM 45 H GLN A 525 14.365 0.452 -8.099 1.00 0.00 H ATOM 46 HA GLN A 525 11.659 0.211 -7.018 1.00 0.00 H ATOM 47 HB2 GLN A 525 14.095 0.424 -5.243 1.00 0.00 H ATOM 48 HB3 GLN A 525 12.419 0.306 -4.724 1.00 0.00 H ATOM 49 HG2 GLN A 525 13.912 -1.832 -6.224 1.00 0.00 H ATOM 50 HG3 GLN A 525 13.665 -1.802 -4.479 1.00 0.00 H ATOM 51 HE21 GLN A 525 12.821 -3.803 -6.383 1.00 0.00 H ATOM 52 HE22 GLN A 525 11.100 -3.902 -6.267 1.00 0.00 H ATOM 53 N THR A 526 12.120 2.655 -5.782 1.00 0.00 N ATOM 54 CA THR A 526 12.076 4.106 -5.653 1.00 0.00 C ATOM 55 C THR A 526 12.169 4.532 -4.193 1.00 0.00 C ATOM 56 O THR A 526 11.461 5.439 -3.752 1.00 0.00 O ATOM 57 CB THR A 526 10.786 4.686 -6.263 1.00 0.00 C ATOM 58 OG1 THR A 526 9.642 4.157 -5.584 1.00 0.00 O ATOM 59 CG2 THR A 526 10.696 4.361 -7.747 1.00 0.00 C ATOM 60 H THR A 526 11.712 2.100 -5.085 1.00 0.00 H ATOM 61 HA THR A 526 12.920 4.514 -6.192 1.00 0.00 H ATOM 62 HB THR A 526 10.801 5.760 -6.146 1.00 0.00 H ATOM 63 HG1 THR A 526 8.844 4.544 -5.952 1.00 0.00 H ATOM 64 HG21 THR A 526 9.759 4.727 -8.139 1.00 0.00 H ATOM 65 HG22 THR A 526 10.749 3.291 -7.885 1.00 0.00 H ATOM 66 HG23 THR A 526 11.514 4.832 -8.270 1.00 0.00 H ATOM 67 N LEU A 527 13.047 3.873 -3.444 1.00 0.00 N ATOM 68 CA LEU A 527 13.233 4.183 -2.030 1.00 0.00 C ATOM 69 C LEU A 527 11.925 4.023 -1.261 1.00 0.00 C ATOM 70 O LEU A 527 10.913 3.600 -1.818 1.00 0.00 O ATOM 71 CB LEU A 527 13.763 5.609 -1.868 1.00 0.00 C ATOM 72 CG LEU A 527 15.073 5.924 -2.591 1.00 0.00 C ATOM 73 CD1 LEU A 527 15.045 7.338 -3.154 1.00 0.00 C ATOM 74 CD2 LEU A 527 16.257 5.746 -1.652 1.00 0.00 C ATOM 75 H LEU A 527 13.582 3.160 -3.850 1.00 0.00 H ATOM 76 HA LEU A 527 13.959 3.490 -1.632 1.00 0.00 H ATOM 77 HB2 LEU A 527 13.010 6.286 -2.238 1.00 0.00 H ATOM 78 HB3 LEU A 527 13.916 5.785 -0.811 1.00 0.00 H ATOM 79 HG LEU A 527 15.194 5.239 -3.418 1.00 0.00 H ATOM 80 HD11 LEU A 527 14.912 8.043 -2.347 1.00 0.00 H ATOM 81 HD12 LEU A 527 14.228 7.430 -3.852 1.00 0.00 H ATOM 82 HD13 LEU A 527 15.977 7.541 -3.661 1.00 0.00 H ATOM 83 HD21 LEU A 527 16.401 6.648 -1.078 1.00 0.00 H ATOM 84 HD22 LEU A 527 17.147 5.541 -2.230 1.00 0.00 H ATOM 85 HD23 LEU A 527 16.064 4.919 -0.983 1.00 0.00 H ATOM 86 N SER A 528 11.954 4.368 0.022 1.00 0.00 N ATOM 87 CA SER A 528 10.772 4.262 0.870 1.00 0.00 C ATOM 88 C SER A 528 9.799 5.405 0.590 1.00 0.00 C ATOM 89 O SER A 528 10.176 6.467 0.095 1.00 0.00 O ATOM 90 CB SER A 528 11.174 4.269 2.345 1.00 0.00 C ATOM 91 OG SER A 528 12.131 5.279 2.609 1.00 0.00 O ATOM 92 H SER A 528 12.792 4.700 0.409 1.00 0.00 H ATOM 93 HA SER A 528 10.285 3.327 0.642 1.00 0.00 H ATOM 94 HB2 SER A 528 10.300 4.449 2.953 1.00 0.00 H ATOM 95 HB3 SER A 528 11.601 3.309 2.603 1.00 0.00 H ATOM 96 HG SER A 528 12.098 5.518 3.539 1.00 0.00 H ATOM 97 N PRO A 529 8.518 5.181 0.916 1.00 0.00 N ATOM 98 CA PRO A 529 7.464 6.180 0.711 1.00 0.00 C ATOM 99 C PRO A 529 7.599 7.368 1.655 1.00 0.00 C ATOM 100 O PRO A 529 7.695 7.198 2.871 1.00 0.00 O ATOM 101 CB PRO A 529 6.178 5.405 1.008 1.00 0.00 C ATOM 102 CG PRO A 529 6.601 4.307 1.924 1.00 0.00 C ATOM 103 CD PRO A 529 7.999 3.938 1.510 1.00 0.00 C ATOM 104 HA PRO A 529 7.445 6.533 -0.310 1.00 0.00 H ATOM 105 HB2 PRO A 529 5.460 6.059 1.480 1.00 0.00 H ATOM 106 HB3 PRO A 529 5.767 5.015 0.089 1.00 0.00 H ATOM 107 HG2 PRO A 529 6.591 4.656 2.945 1.00 0.00 H ATOM 108 HG3 PRO A 529 5.941 3.459 1.809 1.00 0.00 H ATOM 109 HD2 PRO A 529 8.583 3.650 2.371 1.00 0.00 H ATOM 110 HD3 PRO A 529 7.979 3.143 0.781 1.00 0.00 H ATOM 111 N GLU A 530 7.607 8.571 1.089 1.00 0.00 N ATOM 112 CA GLU A 530 7.730 9.788 1.883 1.00 0.00 C ATOM 113 C GLU A 530 6.707 10.831 1.444 1.00 0.00 C ATOM 114 O GLU A 530 6.900 11.525 0.446 1.00 0.00 O ATOM 115 CB GLU A 530 9.144 10.362 1.762 1.00 0.00 C ATOM 116 CG GLU A 530 10.240 9.336 1.998 1.00 0.00 C ATOM 117 CD GLU A 530 11.357 9.868 2.874 1.00 0.00 C ATOM 118 OE1 GLU A 530 11.640 11.082 2.803 1.00 0.00 O ATOM 119 OE2 GLU A 530 11.949 9.069 3.630 1.00 0.00 O ATOM 120 H GLU A 530 7.527 8.642 0.115 1.00 0.00 H ATOM 121 HA GLU A 530 7.545 9.531 2.915 1.00 0.00 H ATOM 122 HB2 GLU A 530 9.269 10.769 0.769 1.00 0.00 H ATOM 123 HB3 GLU A 530 9.261 11.155 2.485 1.00 0.00 H ATOM 124 HG2 GLU A 530 9.807 8.471 2.480 1.00 0.00 H ATOM 125 HG3 GLU A 530 10.655 9.045 1.046 1.00 0.00 H ATOM 126 N GLY A 531 5.617 10.935 2.197 1.00 0.00 N ATOM 127 CA GLY A 531 4.577 11.894 1.869 1.00 0.00 C ATOM 128 C GLY A 531 4.993 13.322 2.164 1.00 0.00 C ATOM 129 O GLY A 531 6.073 13.757 1.763 1.00 0.00 O ATOM 130 H GLY A 531 5.515 10.357 2.981 1.00 0.00 H ATOM 131 HA2 GLY A 531 4.341 11.809 0.820 1.00 0.00 H ATOM 132 HA3 GLY A 531 3.694 11.663 2.447 1.00 0.00 H ATOM 133 N SER A 532 4.134 14.055 2.864 1.00 0.00 N ATOM 134 CA SER A 532 4.415 15.444 3.207 1.00 0.00 C ATOM 135 C SER A 532 4.084 15.721 4.671 1.00 0.00 C ATOM 136 O SER A 532 4.910 16.247 5.416 1.00 0.00 O ATOM 137 CB SER A 532 3.615 16.386 2.305 1.00 0.00 C ATOM 138 OG SER A 532 2.226 16.287 2.569 1.00 0.00 O ATOM 139 H SER A 532 3.289 13.652 3.155 1.00 0.00 H ATOM 140 HA SER A 532 5.469 15.618 3.049 1.00 0.00 H ATOM 141 HB2 SER A 532 3.930 17.403 2.482 1.00 0.00 H ATOM 142 HB3 SER A 532 3.792 16.128 1.272 1.00 0.00 H ATOM 143 HG SER A 532 1.904 17.124 2.913 1.00 0.00 H ATOM 144 N GLY A 533 2.871 15.361 5.076 1.00 0.00 N ATOM 145 CA GLY A 533 2.451 15.576 6.448 1.00 0.00 C ATOM 146 C GLY A 533 1.609 14.435 6.983 1.00 0.00 C ATOM 147 O GLY A 533 2.068 13.296 7.049 1.00 0.00 O ATOM 148 H GLY A 533 2.254 14.945 4.437 1.00 0.00 H ATOM 149 HA2 GLY A 533 3.329 15.685 7.068 1.00 0.00 H ATOM 150 HA3 GLY A 533 1.873 16.488 6.495 1.00 0.00 H ATOM 151 N ASN A 534 0.376 14.743 7.369 1.00 0.00 N ATOM 152 CA ASN A 534 -0.531 13.735 7.905 1.00 0.00 C ATOM 153 C ASN A 534 -0.900 12.711 6.834 1.00 0.00 C ATOM 154 O ASN A 534 -1.242 11.569 7.144 1.00 0.00 O ATOM 155 CB ASN A 534 -1.799 14.396 8.451 1.00 0.00 C ATOM 156 CG ASN A 534 -1.568 15.069 9.791 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.867 14.502 10.841 1.00 0.00 O ATOM 158 ND2 ASN A 534 -1.035 16.284 9.758 1.00 0.00 N ATOM 159 H ASN A 534 0.067 15.671 7.293 1.00 0.00 H ATOM 160 HA ASN A 534 -0.025 13.228 8.712 1.00 0.00 H ATOM 161 HB2 ASN A 534 -2.138 15.144 7.748 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.566 13.647 8.572 1.00 0.00 H ATOM 163 HD21 ASN A 534 -0.823 16.675 8.884 1.00 0.00 H ATOM 164 HD22 ASN A 534 -0.875 16.742 10.609 1.00 0.00 H ATOM 165 N LEU A 535 -0.826 13.128 5.576 1.00 0.00 N ATOM 166 CA LEU A 535 -1.151 12.247 4.458 1.00 0.00 C ATOM 167 C LEU A 535 -0.030 11.242 4.214 1.00 0.00 C ATOM 168 O LEU A 535 -0.240 10.201 3.592 1.00 0.00 O ATOM 169 CB LEU A 535 -1.399 13.068 3.193 1.00 0.00 C ATOM 170 CG LEU A 535 -2.638 13.964 3.207 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.850 13.193 3.703 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.396 15.195 4.069 1.00 0.00 C ATOM 173 H LEU A 535 -0.547 14.048 5.392 1.00 0.00 H ATOM 174 HA LEU A 535 -2.051 11.709 4.712 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.538 13.698 3.032 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.498 12.379 2.365 1.00 0.00 H ATOM 177 HG LEU A 535 -2.845 14.298 2.198 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.683 12.874 4.721 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.008 12.328 3.076 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.722 13.828 3.664 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.910 16.042 3.640 1.00 0.00 H ATOM 182 HD22 LEU A 535 -1.338 15.399 4.115 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.772 15.014 5.066 1.00 0.00 H ATOM 184 N ALA A 536 1.162 11.561 4.709 1.00 0.00 N ATOM 185 CA ALA A 536 2.315 10.684 4.548 1.00 0.00 C ATOM 186 C ALA A 536 2.115 9.370 5.299 1.00 0.00 C ATOM 187 O ALA A 536 2.547 8.312 4.844 1.00 0.00 O ATOM 188 CB ALA A 536 3.580 11.381 5.028 1.00 0.00 C ATOM 189 H ALA A 536 1.267 12.404 5.196 1.00 0.00 H ATOM 190 HA ALA A 536 2.428 10.470 3.495 1.00 0.00 H ATOM 191 HB1 ALA A 536 4.444 10.868 4.632 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.578 12.404 4.685 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.613 11.361 6.107 1.00 0.00 H ATOM 194 N VAL A 537 1.458 9.448 6.452 1.00 0.00 N ATOM 195 CA VAL A 537 1.200 8.265 7.266 1.00 0.00 C ATOM 196 C VAL A 537 0.480 7.190 6.460 1.00 0.00 C ATOM 197 O VAL A 537 0.543 6.005 6.791 1.00 0.00 O ATOM 198 CB VAL A 537 0.358 8.611 8.508 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.256 7.410 9.436 1.00 0.00 C ATOM 200 CG2 VAL A 537 0.950 9.809 9.235 1.00 0.00 C ATOM 201 H VAL A 537 1.137 10.319 6.762 1.00 0.00 H ATOM 202 HA VAL A 537 2.151 7.875 7.599 1.00 0.00 H ATOM 203 HB VAL A 537 -0.639 8.871 8.181 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.129 7.727 10.393 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.409 6.677 9.003 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.236 6.975 9.568 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.737 10.710 8.679 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.515 9.881 10.221 1.00 0.00 H ATOM 209 HG23 VAL A 537 2.020 9.685 9.323 1.00 0.00 H ATOM 210 N ILE A 538 -0.205 7.610 5.402 1.00 0.00 N ATOM 211 CA ILE A 538 -0.935 6.683 4.547 1.00 0.00 C ATOM 212 C ILE A 538 0.002 5.651 3.926 1.00 0.00 C ATOM 213 O ILE A 538 -0.163 4.449 4.125 1.00 0.00 O ATOM 214 CB ILE A 538 -1.683 7.422 3.423 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.557 8.535 4.007 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.528 6.447 2.617 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.157 9.445 2.959 1.00 0.00 C ATOM 218 H ILE A 538 -0.217 8.567 5.189 1.00 0.00 H ATOM 219 HA ILE A 538 -1.663 6.169 5.160 1.00 0.00 H ATOM 220 HB ILE A 538 -0.951 7.859 2.761 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.366 8.093 4.565 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.956 9.142 4.670 1.00 0.00 H ATOM 223 HG21 ILE A 538 -2.999 5.742 3.286 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.288 6.991 2.076 1.00 0.00 H ATOM 225 HG23 ILE A 538 -1.899 5.916 1.920 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.492 9.505 2.110 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.110 9.049 2.641 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.298 10.431 3.376 1.00 0.00 H ATOM 229 N GLY A 539 0.987 6.132 3.174 1.00 0.00 N ATOM 230 CA GLY A 539 1.936 5.239 2.536 1.00 0.00 C ATOM 231 C GLY A 539 2.706 4.401 3.538 1.00 0.00 C ATOM 232 O GLY A 539 2.907 3.205 3.333 1.00 0.00 O ATOM 233 H GLY A 539 1.069 7.102 3.051 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.402 4.581 1.868 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.638 5.828 1.963 1.00 0.00 H ATOM 236 N GLY A 540 3.141 5.032 4.625 1.00 0.00 N ATOM 237 CA GLY A 540 3.890 4.321 5.645 1.00 0.00 C ATOM 238 C GLY A 540 3.189 3.058 6.106 1.00 0.00 C ATOM 239 O GLY A 540 3.793 1.988 6.158 1.00 0.00 O ATOM 240 H GLY A 540 2.952 5.988 4.735 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.859 4.057 5.247 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.028 4.973 6.495 1.00 0.00 H ATOM 243 N VAL A 541 1.909 3.185 6.444 1.00 0.00 N ATOM 244 CA VAL A 541 1.124 2.045 6.903 1.00 0.00 C ATOM 245 C VAL A 541 0.707 1.158 5.735 1.00 0.00 C ATOM 246 O VAL A 541 0.960 -0.046 5.734 1.00 0.00 O ATOM 247 CB VAL A 541 -0.135 2.501 7.662 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.882 1.301 8.227 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.235 3.477 8.770 1.00 0.00 C ATOM 250 H VAL A 541 1.482 4.064 6.380 1.00 0.00 H ATOM 251 HA VAL A 541 1.739 1.467 7.578 1.00 0.00 H ATOM 252 HB VAL A 541 -0.787 3.008 6.968 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.210 0.669 7.416 1.00 0.00 H ATOM 254 HG12 VAL A 541 -0.227 0.743 8.879 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.741 1.642 8.785 1.00 0.00 H ATOM 256 HG21 VAL A 541 1.294 3.407 8.972 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.008 4.481 8.459 1.00 0.00 H ATOM 258 HG23 VAL A 541 -0.318 3.234 9.665 1.00 0.00 H ATOM 259 N ALA A 542 0.065 1.763 4.741 1.00 0.00 N ATOM 260 CA ALA A 542 -0.387 1.028 3.565 1.00 0.00 C ATOM 261 C ALA A 542 0.738 0.180 2.981 1.00 0.00 C ATOM 262 O ALA A 542 0.634 -1.043 2.911 1.00 0.00 O ATOM 263 CB ALA A 542 -0.922 1.992 2.516 1.00 0.00 C ATOM 264 H ALA A 542 -0.109 2.726 4.799 1.00 0.00 H ATOM 265 HA ALA A 542 -1.194 0.378 3.867 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.669 1.490 1.916 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.367 2.846 3.005 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.113 2.319 1.882 1.00 0.00 H ATOM 269 N VAL A 543 1.814 0.839 2.565 1.00 0.00 N ATOM 270 CA VAL A 543 2.961 0.145 1.988 1.00 0.00 C ATOM 271 C VAL A 543 3.513 -0.899 2.952 1.00 0.00 C ATOM 272 O VAL A 543 3.745 -2.046 2.574 1.00 0.00 O ATOM 273 CB VAL A 543 4.085 1.131 1.616 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.310 0.380 1.120 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.598 2.125 0.571 1.00 0.00 C ATOM 276 H VAL A 543 1.839 1.816 2.648 1.00 0.00 H ATOM 277 HA VAL A 543 2.632 -0.349 1.087 1.00 0.00 H ATOM 278 HB VAL A 543 4.361 1.681 2.504 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.613 0.778 0.162 1.00 0.00 H ATOM 280 HG12 VAL A 543 6.115 0.496 1.830 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.071 -0.668 1.014 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.227 3.011 1.062 1.00 0.00 H ATOM 283 HG22 VAL A 543 4.416 2.389 -0.081 1.00 0.00 H ATOM 284 HG23 VAL A 543 2.805 1.677 -0.010 1.00 0.00 H ATOM 285 N GLY A 544 3.722 -0.491 4.201 1.00 0.00 N ATOM 286 CA GLY A 544 4.245 -1.404 5.201 1.00 0.00 C ATOM 287 C GLY A 544 3.451 -2.692 5.282 1.00 0.00 C ATOM 288 O GLY A 544 4.015 -3.764 5.503 1.00 0.00 O ATOM 289 H GLY A 544 3.519 0.436 4.445 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.270 -1.639 4.956 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.218 -0.917 6.164 1.00 0.00 H ATOM 292 N VAL A 545 2.138 -2.589 5.102 1.00 0.00 N ATOM 293 CA VAL A 545 1.264 -3.756 5.156 1.00 0.00 C ATOM 294 C VAL A 545 1.504 -4.676 3.964 1.00 0.00 C ATOM 295 O VAL A 545 1.529 -5.899 4.107 1.00 0.00 O ATOM 296 CB VAL A 545 -0.219 -3.345 5.185 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.113 -4.575 5.194 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.503 -2.460 6.389 1.00 0.00 C ATOM 299 H VAL A 545 1.747 -1.708 4.929 1.00 0.00 H ATOM 300 HA VAL A 545 1.486 -4.296 6.066 1.00 0.00 H ATOM 301 HB VAL A 545 -0.432 -2.780 4.290 1.00 0.00 H ATOM 302 HG11 VAL A 545 -0.599 -5.390 5.683 1.00 0.00 H ATOM 303 HG12 VAL A 545 -2.026 -4.353 5.727 1.00 0.00 H ATOM 304 HG13 VAL A 545 -1.349 -4.857 4.179 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.075 -1.599 6.075 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.065 -3.020 7.121 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.430 -2.132 6.824 1.00 0.00 H ATOM 308 N VAL A 546 1.678 -4.081 2.789 1.00 0.00 N ATOM 309 CA VAL A 546 1.917 -4.847 1.573 1.00 0.00 C ATOM 310 C VAL A 546 3.120 -5.769 1.730 1.00 0.00 C ATOM 311 O VAL A 546 3.033 -6.971 1.475 1.00 0.00 O ATOM 312 CB VAL A 546 2.147 -3.922 0.362 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.197 -4.728 -0.926 1.00 0.00 C ATOM 314 CG2 VAL A 546 1.065 -2.856 0.292 1.00 0.00 C ATOM 315 H VAL A 546 1.647 -3.102 2.740 1.00 0.00 H ATOM 316 HA VAL A 546 1.040 -5.446 1.378 1.00 0.00 H ATOM 317 HB VAL A 546 3.101 -3.429 0.489 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.338 -5.382 -0.974 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.187 -4.057 -1.772 1.00 0.00 H ATOM 320 HG13 VAL A 546 3.100 -5.320 -0.946 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.315 -3.054 1.045 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.504 -1.886 0.470 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.606 -2.871 -0.685 1.00 0.00 H ATOM 324 N LEU A 547 4.245 -5.199 2.152 1.00 0.00 N ATOM 325 CA LEU A 547 5.468 -5.969 2.343 1.00 0.00 C ATOM 326 C LEU A 547 5.241 -7.113 3.329 1.00 0.00 C ATOM 327 O LEU A 547 5.616 -8.256 3.065 1.00 0.00 O ATOM 328 CB LEU A 547 6.591 -5.062 2.847 1.00 0.00 C ATOM 329 CG LEU A 547 6.901 -3.837 1.986 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.729 -2.830 2.770 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.625 -4.248 0.713 1.00 0.00 C ATOM 332 H LEU A 547 4.253 -4.238 2.337 1.00 0.00 H ATOM 333 HA LEU A 547 5.751 -6.385 1.388 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.319 -4.714 3.831 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.491 -5.657 2.914 1.00 0.00 H ATOM 336 HG LEU A 547 5.973 -3.359 1.705 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.080 -2.250 3.410 1.00 0.00 H ATOM 338 HD12 LEU A 547 8.238 -2.170 2.084 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.456 -3.352 3.373 1.00 0.00 H ATOM 340 HD21 LEU A 547 7.199 -3.723 -0.129 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.515 -5.313 0.565 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.674 -4.004 0.800 1.00 0.00 H ATOM 343 N LEU A 548 4.626 -6.796 4.463 1.00 0.00 N ATOM 344 CA LEU A 548 4.348 -7.797 5.486 1.00 0.00 C ATOM 345 C LEU A 548 3.494 -8.929 4.923 1.00 0.00 C ATOM 346 O LEU A 548 3.692 -10.098 5.259 1.00 0.00 O ATOM 347 CB LEU A 548 3.638 -7.152 6.678 1.00 0.00 C ATOM 348 CG LEU A 548 3.711 -7.920 7.999 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.922 -9.218 7.906 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.159 -8.201 8.374 1.00 0.00 C ATOM 351 H LEU A 548 4.352 -5.868 4.616 1.00 0.00 H ATOM 352 HA LEU A 548 5.291 -8.205 5.817 1.00 0.00 H ATOM 353 HB2 LEU A 548 4.077 -6.180 6.837 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.596 -7.037 6.419 1.00 0.00 H ATOM 355 HG LEU A 548 3.272 -7.318 8.783 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.601 -10.043 7.762 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.239 -9.164 7.072 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.363 -9.364 8.819 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.274 -8.128 9.445 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.801 -7.479 7.891 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.428 -9.195 8.048 1.00 0.00 H ATOM 362 N LEU A 549 2.545 -8.576 4.064 1.00 0.00 N ATOM 363 CA LEU A 549 1.661 -9.562 3.452 1.00 0.00 C ATOM 364 C LEU A 549 2.459 -10.579 2.642 1.00 0.00 C ATOM 365 O LEU A 549 2.163 -11.774 2.660 1.00 0.00 O ATOM 366 CB LEU A 549 0.635 -8.869 2.553 1.00 0.00 C ATOM 367 CG LEU A 549 -0.632 -9.664 2.244 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.654 -8.788 1.535 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.302 -10.889 1.402 1.00 0.00 C ATOM 370 H LEU A 549 2.434 -7.629 3.835 1.00 0.00 H ATOM 371 HA LEU A 549 1.142 -10.079 4.245 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.339 -7.951 3.038 1.00 0.00 H ATOM 373 HB3 LEU A 549 1.120 -8.638 1.615 1.00 0.00 H ATOM 374 HG LEU A 549 -1.073 -10.005 3.171 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.474 -8.815 0.471 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.565 -7.773 1.891 1.00 0.00 H ATOM 377 HD13 LEU A 549 -2.648 -9.156 1.742 1.00 0.00 H ATOM 378 HD21 LEU A 549 0.560 -10.679 0.785 1.00 0.00 H ATOM 379 HD22 LEU A 549 -1.145 -11.131 0.774 1.00 0.00 H ATOM 380 HD23 LEU A 549 -0.085 -11.725 2.052 1.00 0.00 H ATOM 381 N VAL A 550 3.473 -10.097 1.931 1.00 0.00 N ATOM 382 CA VAL A 550 4.316 -10.965 1.117 1.00 0.00 C ATOM 383 C VAL A 550 5.037 -11.996 1.977 1.00 0.00 C ATOM 384 O VAL A 550 4.893 -13.202 1.770 1.00 0.00 O ATOM 385 CB VAL A 550 5.360 -10.152 0.326 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.254 -11.077 -0.483 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.672 -9.137 -0.576 1.00 0.00 C ATOM 388 H VAL A 550 3.659 -9.135 1.955 1.00 0.00 H ATOM 389 HA VAL A 550 3.681 -11.478 0.409 1.00 0.00 H ATOM 390 HB VAL A 550 5.977 -9.615 1.032 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.756 -11.766 0.182 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.656 -11.630 -1.192 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.991 -10.491 -1.013 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.907 -8.139 -0.238 1.00 0.00 H ATOM 395 HG22 VAL A 550 5.020 -9.266 -1.589 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.604 -9.288 -0.539 1.00 0.00 H ATOM 397 N LEU A 551 5.812 -11.516 2.942 1.00 0.00 N ATOM 398 CA LEU A 551 6.556 -12.396 3.836 1.00 0.00 C ATOM 399 C LEU A 551 5.640 -13.449 4.450 1.00 0.00 C ATOM 400 O LEU A 551 6.019 -14.612 4.590 1.00 0.00 O ATOM 401 CB LEU A 551 7.229 -11.581 4.944 1.00 0.00 C ATOM 402 CG LEU A 551 8.540 -10.891 4.566 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.563 -11.913 4.092 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.300 -9.838 3.494 1.00 0.00 C ATOM 405 H LEU A 551 5.886 -10.544 3.058 1.00 0.00 H ATOM 406 HA LEU A 551 7.317 -12.893 3.253 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.534 -10.820 5.261 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.430 -12.250 5.768 1.00 0.00 H ATOM 409 HG LEU A 551 8.943 -10.396 5.438 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.375 -12.860 4.573 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.557 -11.570 4.346 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.485 -12.030 3.021 1.00 0.00 H ATOM 413 HD21 LEU A 551 9.231 -9.341 3.263 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.584 -9.114 3.856 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.913 -10.312 2.604 1.00 0.00 H ATOM 416 N ALA A 552 4.429 -13.035 4.812 1.00 0.00 N ATOM 417 CA ALA A 552 3.457 -13.944 5.406 1.00 0.00 C ATOM 418 C ALA A 552 3.079 -15.057 4.433 1.00 0.00 C ATOM 419 O ALA A 552 3.480 -16.206 4.604 1.00 0.00 O ATOM 420 CB ALA A 552 2.217 -13.178 5.843 1.00 0.00 C ATOM 421 H ALA A 552 4.186 -12.096 4.675 1.00 0.00 H ATOM 422 HA ALA A 552 3.906 -14.385 6.286 1.00 0.00 H ATOM 423 HB1 ALA A 552 2.017 -12.386 5.136 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.374 -13.850 5.880 1.00 0.00 H ATOM 425 HB3 ALA A 552 2.384 -12.753 6.822 1.00 0.00 H ATOM 426 N GLY A 553 2.304 -14.705 3.413 1.00 0.00 N ATOM 427 CA GLY A 553 1.883 -15.685 2.428 1.00 0.00 C ATOM 428 C GLY A 553 3.049 -16.461 1.850 1.00 0.00 C ATOM 429 O GLY A 553 3.095 -17.689 1.942 1.00 0.00 O ATOM 430 H GLY A 553 2.013 -13.771 3.326 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.200 -16.377 2.895 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.371 -15.175 1.625 1.00 0.00 H ATOM 433 N VAL A 554 3.996 -15.746 1.249 1.00 0.00 N ATOM 434 CA VAL A 554 5.167 -16.375 0.653 1.00 0.00 C ATOM 435 C VAL A 554 5.991 -17.113 1.704 1.00 0.00 C ATOM 436 O VAL A 554 6.836 -17.944 1.375 1.00 0.00 O ATOM 437 CB VAL A 554 6.064 -15.339 -0.052 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.147 -16.034 -0.863 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.228 -14.426 -0.937 1.00 0.00 C ATOM 440 H VAL A 554 3.903 -14.772 1.208 1.00 0.00 H ATOM 441 HA VAL A 554 4.825 -17.085 -0.086 1.00 0.00 H ATOM 442 HB VAL A 554 6.542 -14.734 0.704 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.691 -15.300 -1.440 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.827 -16.542 -0.194 1.00 0.00 H ATOM 445 HG13 VAL A 554 6.694 -16.752 -1.529 1.00 0.00 H ATOM 446 HG21 VAL A 554 4.232 -14.833 -1.035 1.00 0.00 H ATOM 447 HG22 VAL A 554 5.174 -13.446 -0.489 1.00 0.00 H ATOM 448 HG23 VAL A 554 5.684 -14.353 -1.912 1.00 0.00 H ATOM 449 N GLY A 555 5.737 -16.802 2.972 1.00 0.00 N ATOM 450 CA GLY A 555 6.462 -17.443 4.052 1.00 0.00 C ATOM 451 C GLY A 555 6.069 -18.896 4.232 1.00 0.00 C ATOM 452 O GLY A 555 6.927 -19.777 4.290 1.00 0.00 O ATOM 453 H GLY A 555 5.051 -16.132 3.175 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.520 -17.392 3.842 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.261 -16.912 4.970 1.00 0.00 H ATOM 456 N PHE A 556 4.767 -19.149 4.321 1.00 0.00 N ATOM 457 CA PHE A 556 4.262 -20.506 4.499 1.00 0.00 C ATOM 458 C PHE A 556 3.944 -21.147 3.153 1.00 0.00 C ATOM 459 O PHE A 556 4.000 -22.369 3.006 1.00 0.00 O ATOM 460 CB PHE A 556 3.011 -20.494 5.380 1.00 0.00 C ATOM 461 CG PHE A 556 2.191 -21.748 5.272 1.00 0.00 C ATOM 462 CD1 PHE A 556 1.211 -21.869 4.300 1.00 0.00 C ATOM 463 CD2 PHE A 556 2.400 -22.807 6.141 1.00 0.00 C ATOM 464 CE1 PHE A 556 0.455 -23.020 4.198 1.00 0.00 C ATOM 465 CE2 PHE A 556 1.647 -23.961 6.044 1.00 0.00 C ATOM 466 CZ PHE A 556 0.673 -24.069 5.070 1.00 0.00 C ATOM 467 H PHE A 556 4.132 -18.404 4.268 1.00 0.00 H ATOM 468 HA PHE A 556 5.030 -21.083 4.987 1.00 0.00 H ATOM 469 HB2 PHE A 556 3.307 -20.381 6.413 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.386 -19.662 5.095 1.00 0.00 H ATOM 471 HD1 PHE A 556 1.039 -21.050 3.615 1.00 0.00 H ATOM 472 HD2 PHE A 556 3.162 -22.723 6.904 1.00 0.00 H ATOM 473 HE1 PHE A 556 -0.307 -23.103 3.436 1.00 0.00 H ATOM 474 HE2 PHE A 556 1.821 -24.779 6.728 1.00 0.00 H ATOM 475 HZ PHE A 556 0.083 -24.970 4.993 1.00 0.00 H ATOM 476 N PHE A 557 3.610 -20.315 2.171 1.00 0.00 N ATOM 477 CA PHE A 557 3.280 -20.801 0.836 1.00 0.00 C ATOM 478 C PHE A 557 4.525 -21.328 0.127 1.00 0.00 C ATOM 479 O PHE A 557 4.436 -21.910 -0.955 1.00 0.00 O ATOM 480 CB PHE A 557 2.642 -19.685 0.008 1.00 0.00 C ATOM 481 CG PHE A 557 2.190 -20.131 -1.354 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.673 -21.403 -1.544 1.00 0.00 C ATOM 483 CD2 PHE A 557 2.285 -19.281 -2.444 1.00 0.00 C ATOM 484 CE1 PHE A 557 1.256 -21.818 -2.795 1.00 0.00 C ATOM 485 CE2 PHE A 557 1.869 -19.690 -3.696 1.00 0.00 C ATOM 486 CZ PHE A 557 1.356 -20.961 -3.873 1.00 0.00 C ATOM 487 H PHE A 557 3.582 -19.352 2.350 1.00 0.00 H ATOM 488 HA PHE A 557 2.573 -21.609 0.943 1.00 0.00 H ATOM 489 HB2 PHE A 557 1.780 -19.304 0.533 1.00 0.00 H ATOM 490 HB3 PHE A 557 3.359 -18.889 -0.125 1.00 0.00 H ATOM 491 HD1 PHE A 557 1.595 -22.075 -0.700 1.00 0.00 H ATOM 492 HD2 PHE A 557 2.687 -18.288 -2.307 1.00 0.00 H ATOM 493 HE1 PHE A 557 0.854 -22.811 -2.929 1.00 0.00 H ATOM 494 HE2 PHE A 557 1.949 -19.017 -4.538 1.00 0.00 H ATOM 495 HZ PHE A 557 1.030 -21.281 -4.850 1.00 0.00 H ATOM 496 N ILE A 558 5.683 -21.120 0.744 1.00 0.00 N ATOM 497 CA ILE A 558 6.945 -21.573 0.173 1.00 0.00 C ATOM 498 C ILE A 558 7.456 -22.818 0.889 1.00 0.00 C ATOM 499 O ILE A 558 8.250 -23.582 0.340 1.00 0.00 O ATOM 500 CB ILE A 558 8.022 -20.475 0.243 1.00 0.00 C ATOM 501 CG1 ILE A 558 9.195 -20.821 -0.676 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.500 -20.293 1.677 1.00 0.00 C ATOM 503 CD1 ILE A 558 9.709 -19.641 -1.471 1.00 0.00 C ATOM 504 H ILE A 558 5.688 -20.649 1.604 1.00 0.00 H ATOM 505 HA ILE A 558 6.772 -21.815 -0.866 1.00 0.00 H ATOM 506 HB ILE A 558 7.579 -19.546 -0.084 1.00 0.00 H ATOM 507 HG12 ILE A 558 10.012 -21.200 -0.081 1.00 0.00 H ATOM 508 HG13 ILE A 558 8.882 -21.582 -1.376 1.00 0.00 H ATOM 509 HG21 ILE A 558 7.755 -20.678 2.356 1.00 0.00 H ATOM 510 HG22 ILE A 558 9.427 -20.830 1.817 1.00 0.00 H ATOM 511 HG23 ILE A 558 8.658 -19.243 1.874 1.00 0.00 H ATOM 512 HD11 ILE A 558 10.429 -19.983 -2.199 1.00 0.00 H ATOM 513 HD12 ILE A 558 8.884 -19.163 -1.979 1.00 0.00 H ATOM 514 HD13 ILE A 558 10.179 -18.934 -0.804 1.00 0.00 H ATOM 515 N HIS A 559 6.995 -23.017 2.120 1.00 0.00 N ATOM 516 CA HIS A 559 7.404 -24.171 2.913 1.00 0.00 C ATOM 517 C HIS A 559 6.233 -24.715 3.725 1.00 0.00 C ATOM 518 O HIS A 559 6.372 -25.009 4.914 1.00 0.00 O ATOM 519 CB HIS A 559 8.555 -23.795 3.845 1.00 0.00 C ATOM 520 CG HIS A 559 9.844 -23.528 3.129 1.00 0.00 C ATOM 521 ND1 HIS A 559 10.629 -22.423 3.378 1.00 0.00 N ATOM 522 CD2 HIS A 559 10.483 -24.232 2.167 1.00 0.00 C ATOM 523 CE1 HIS A 559 11.695 -22.457 2.599 1.00 0.00 C ATOM 524 NE2 HIS A 559 11.631 -23.546 1.854 1.00 0.00 N ATOM 525 H HIS A 559 6.365 -22.373 2.504 1.00 0.00 H ATOM 526 HA HIS A 559 7.740 -24.938 2.232 1.00 0.00 H ATOM 527 HB2 HIS A 559 8.289 -22.902 4.392 1.00 0.00 H ATOM 528 HB3 HIS A 559 8.724 -24.602 4.543 1.00 0.00 H ATOM 529 HD1 HIS A 559 10.432 -21.717 4.029 1.00 0.00 H ATOM 530 HD2 HIS A 559 10.153 -25.163 1.725 1.00 0.00 H ATOM 531 HE1 HIS A 559 12.486 -21.723 2.576 1.00 0.00 H ATOM 532 N ARG A 560 5.079 -24.845 3.079 1.00 0.00 N ATOM 533 CA ARG A 560 3.883 -25.351 3.743 1.00 0.00 C ATOM 534 C ARG A 560 4.136 -26.734 4.335 1.00 0.00 C ATOM 535 O ARG A 560 3.473 -27.139 5.292 1.00 0.00 O ATOM 536 CB ARG A 560 2.715 -25.413 2.756 1.00 0.00 C ATOM 537 CG ARG A 560 3.075 -26.051 1.425 1.00 0.00 C ATOM 538 CD ARG A 560 3.116 -25.020 0.306 1.00 0.00 C ATOM 539 NE ARG A 560 4.277 -25.201 -0.561 1.00 0.00 N ATOM 540 CZ ARG A 560 4.343 -24.741 -1.806 1.00 0.00 C ATOM 541 NH1 ARG A 560 3.322 -24.073 -2.324 1.00 0.00 N ATOM 542 NH2 ARG A 560 5.435 -24.945 -2.533 1.00 0.00 N ATOM 543 H ARG A 560 5.031 -24.594 2.132 1.00 0.00 H ATOM 544 HA ARG A 560 3.634 -24.668 4.541 1.00 0.00 H ATOM 545 HB2 ARG A 560 1.915 -25.986 3.200 1.00 0.00 H ATOM 546 HB3 ARG A 560 2.366 -24.408 2.568 1.00 0.00 H ATOM 547 HG2 ARG A 560 4.046 -26.514 1.508 1.00 0.00 H ATOM 548 HG3 ARG A 560 2.337 -26.800 1.184 1.00 0.00 H ATOM 549 HD2 ARG A 560 2.219 -25.113 -0.284 1.00 0.00 H ATOM 550 HD3 ARG A 560 3.157 -24.034 0.746 1.00 0.00 H ATOM 551 HE ARG A 560 5.044 -25.690 -0.198 1.00 0.00 H ATOM 552 HH11 ARG A 560 2.499 -23.917 -1.778 1.00 0.00 H ATOM 553 HH12 ARG A 560 3.374 -23.727 -3.261 1.00 0.00 H ATOM 554 HH21 ARG A 560 6.207 -25.446 -2.145 1.00 0.00 H ATOM 555 HH22 ARG A 560 5.483 -24.597 -3.468 1.00 0.00 H ATOM 556 N ARG A 561 5.096 -27.452 3.764 1.00 0.00 N ATOM 557 CA ARG A 561 5.434 -28.789 4.236 1.00 0.00 C ATOM 558 C ARG A 561 6.904 -29.103 3.974 1.00 0.00 C ATOM 559 O ARG A 561 7.237 -30.157 3.431 1.00 0.00 O ATOM 560 CB ARG A 561 4.549 -29.833 3.551 1.00 0.00 C ATOM 561 CG ARG A 561 3.114 -29.838 4.053 1.00 0.00 C ATOM 562 CD ARG A 561 2.407 -31.138 3.705 1.00 0.00 C ATOM 563 NE ARG A 561 1.166 -30.907 2.970 1.00 0.00 N ATOM 564 CZ ARG A 561 0.287 -31.863 2.694 1.00 0.00 C ATOM 565 NH1 ARG A 561 0.509 -33.107 3.089 1.00 0.00 N ATOM 566 NH2 ARG A 561 -0.820 -31.573 2.020 1.00 0.00 N ATOM 567 H ARG A 561 5.589 -27.074 3.005 1.00 0.00 H ATOM 568 HA ARG A 561 5.256 -28.821 5.300 1.00 0.00 H ATOM 569 HB2 ARG A 561 4.535 -29.636 2.489 1.00 0.00 H ATOM 570 HB3 ARG A 561 4.971 -30.813 3.723 1.00 0.00 H ATOM 571 HG2 ARG A 561 3.117 -29.719 5.126 1.00 0.00 H ATOM 572 HG3 ARG A 561 2.581 -29.015 3.600 1.00 0.00 H ATOM 573 HD2 ARG A 561 3.066 -31.740 3.099 1.00 0.00 H ATOM 574 HD3 ARG A 561 2.180 -31.665 4.620 1.00 0.00 H ATOM 575 HE ARG A 561 0.983 -29.993 2.668 1.00 0.00 H ATOM 576 HH11 ARG A 561 1.341 -33.329 3.598 1.00 0.00 H ATOM 577 HH12 ARG A 561 -0.156 -33.826 2.881 1.00 0.00 H ATOM 578 HH21 ARG A 561 -0.992 -30.635 1.720 1.00 0.00 H ATOM 579 HH22 ARG A 561 -1.481 -32.293 1.813 1.00 0.00 H ATOM 580 N ARG A 562 7.780 -28.181 4.361 1.00 0.00 N ATOM 581 CA ARG A 562 9.213 -28.357 4.166 1.00 0.00 C ATOM 582 C ARG A 562 9.666 -29.721 4.678 1.00 0.00 C ATOM 583 O ARG A 562 9.263 -30.158 5.756 1.00 0.00 O ATOM 584 CB ARG A 562 9.987 -27.249 4.881 1.00 0.00 C ATOM 585 CG ARG A 562 9.662 -27.137 6.362 1.00 0.00 C ATOM 586 CD ARG A 562 10.773 -27.724 7.221 1.00 0.00 C ATOM 587 NE ARG A 562 10.251 -28.602 8.265 1.00 0.00 N ATOM 588 CZ ARG A 562 11.006 -29.434 8.971 1.00 0.00 C ATOM 589 NH1 ARG A 562 12.311 -29.501 8.748 1.00 0.00 N ATOM 590 NH2 ARG A 562 10.458 -30.201 9.904 1.00 0.00 N ATOM 591 H ARG A 562 7.452 -27.361 4.787 1.00 0.00 H ATOM 592 HA ARG A 562 9.415 -28.299 3.107 1.00 0.00 H ATOM 593 HB2 ARG A 562 11.045 -27.442 4.780 1.00 0.00 H ATOM 594 HB3 ARG A 562 9.755 -26.305 4.411 1.00 0.00 H ATOM 595 HG2 ARG A 562 9.539 -26.094 6.617 1.00 0.00 H ATOM 596 HG3 ARG A 562 8.745 -27.671 6.562 1.00 0.00 H ATOM 597 HD2 ARG A 562 11.439 -28.290 6.587 1.00 0.00 H ATOM 598 HD3 ARG A 562 11.317 -26.914 7.683 1.00 0.00 H ATOM 599 HE ARG A 562 9.288 -28.569 8.445 1.00 0.00 H ATOM 600 HH11 ARG A 562 12.728 -28.922 8.046 1.00 0.00 H ATOM 601 HH12 ARG A 562 12.880 -30.127 9.283 1.00 0.00 H ATOM 602 HH21 ARG A 562 9.474 -30.154 10.075 1.00 0.00 H ATOM 603 HH22 ARG A 562 11.028 -30.828 10.436 1.00 0.00 H ATOM 604 N LYS A 563 10.509 -30.391 3.898 1.00 0.00 N ATOM 605 CA LYS A 563 11.018 -31.705 4.272 1.00 0.00 C ATOM 606 C LYS A 563 11.909 -31.611 5.508 1.00 0.00 C ATOM 607 O LYS A 563 13.131 -31.597 5.369 1.00 0.00 O ATOM 608 CB LYS A 563 11.804 -32.319 3.110 1.00 0.00 C ATOM 609 CG LYS A 563 10.938 -32.683 1.916 1.00 0.00 C ATOM 610 CD LYS A 563 11.668 -33.612 0.962 1.00 0.00 C ATOM 611 CE LYS A 563 11.418 -33.229 -0.490 1.00 0.00 C ATOM 612 NZ LYS A 563 11.509 -34.405 -1.397 1.00 0.00 N ATOM 613 H LYS A 563 10.795 -29.990 3.050 1.00 0.00 H ATOM 614 HA LYS A 563 10.173 -32.337 4.498 1.00 0.00 H ATOM 615 HB2 LYS A 563 12.553 -31.613 2.784 1.00 0.00 H ATOM 616 HB3 LYS A 563 12.296 -33.215 3.458 1.00 0.00 H ATOM 617 HG2 LYS A 563 10.044 -33.174 2.268 1.00 0.00 H ATOM 618 HG3 LYS A 563 10.670 -31.778 1.389 1.00 0.00 H ATOM 619 HD2 LYS A 563 12.728 -33.557 1.159 1.00 0.00 H ATOM 620 HD3 LYS A 563 11.321 -34.623 1.123 1.00 0.00 H ATOM 621 HE2 LYS A 563 10.431 -32.799 -0.570 1.00 0.00 H ATOM 622 HE3 LYS A 563 12.154 -32.498 -0.787 1.00 0.00 H ATOM 623 HZ1 LYS A 563 10.573 -34.625 -1.792 1.00 0.00 H ATOM 624 HZ2 LYS A 563 11.857 -35.235 -0.874 1.00 0.00 H ATOM 625 HZ3 LYS A 563 12.165 -34.204 -2.178 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 -22.277 -0.620 -9.359 1.00 0.00 N ATOM 628 CA GLU B 523 -22.016 0.628 -10.066 1.00 0.00 C ATOM 629 C GLU B 523 -21.114 1.542 -9.240 1.00 0.00 C ATOM 630 O GLU B 523 -21.579 2.244 -8.343 1.00 0.00 O ATOM 631 CB GLU B 523 -23.331 1.343 -10.386 1.00 0.00 C ATOM 632 CG GLU B 523 -23.694 1.315 -11.860 1.00 0.00 C ATOM 633 CD GLU B 523 -24.648 0.189 -12.206 1.00 0.00 C ATOM 634 OE1 GLU B 523 -24.244 -0.988 -12.092 1.00 0.00 O ATOM 635 OE2 GLU B 523 -25.800 0.483 -12.590 1.00 0.00 O ATOM 636 H1 GLU B 523 -22.050 -0.688 -8.408 1.00 0.00 H ATOM 637 HA GLU B 523 -21.514 0.385 -10.990 1.00 0.00 H ATOM 638 HB2 GLU B 523 -24.127 0.871 -9.831 1.00 0.00 H ATOM 639 HB3 GLU B 523 -23.249 2.373 -10.076 1.00 0.00 H ATOM 640 HG2 GLU B 523 -24.162 2.254 -12.120 1.00 0.00 H ATOM 641 HG3 GLU B 523 -22.791 1.193 -12.439 1.00 0.00 H ATOM 642 N PHE B 524 -19.822 1.526 -9.552 1.00 0.00 N ATOM 643 CA PHE B 524 -18.854 2.352 -8.840 1.00 0.00 C ATOM 644 C PHE B 524 -18.108 3.268 -9.805 1.00 0.00 C ATOM 645 O PHE B 524 -17.544 2.812 -10.799 1.00 0.00 O ATOM 646 CB PHE B 524 -17.860 1.470 -8.081 1.00 0.00 C ATOM 647 CG PHE B 524 -18.366 1.008 -6.745 1.00 0.00 C ATOM 648 CD1 PHE B 524 -19.320 0.004 -6.660 1.00 0.00 C ATOM 649 CD2 PHE B 524 -17.891 1.575 -5.575 1.00 0.00 C ATOM 650 CE1 PHE B 524 -19.788 -0.424 -5.433 1.00 0.00 C ATOM 651 CE2 PHE B 524 -18.355 1.150 -4.344 1.00 0.00 C ATOM 652 CZ PHE B 524 -19.306 0.151 -4.272 1.00 0.00 C ATOM 653 H PHE B 524 -19.513 0.944 -10.278 1.00 0.00 H ATOM 654 HA PHE B 524 -19.397 2.960 -8.131 1.00 0.00 H ATOM 655 HB2 PHE B 524 -17.641 0.594 -8.675 1.00 0.00 H ATOM 656 HB3 PHE B 524 -16.949 2.026 -7.918 1.00 0.00 H ATOM 657 HD1 PHE B 524 -19.697 -0.446 -7.568 1.00 0.00 H ATOM 658 HD2 PHE B 524 -17.148 2.358 -5.629 1.00 0.00 H ATOM 659 HE1 PHE B 524 -20.530 -1.206 -5.381 1.00 0.00 H ATOM 660 HE2 PHE B 524 -17.975 1.602 -3.439 1.00 0.00 H ATOM 661 HZ PHE B 524 -19.669 -0.183 -3.312 1.00 0.00 H ATOM 662 N GLN B 525 -18.107 4.562 -9.502 1.00 0.00 N ATOM 663 CA GLN B 525 -17.431 5.543 -10.342 1.00 0.00 C ATOM 664 C GLN B 525 -16.682 6.564 -9.492 1.00 0.00 C ATOM 665 O GLN B 525 -17.196 7.042 -8.480 1.00 0.00 O ATOM 666 CB GLN B 525 -18.440 6.254 -11.246 1.00 0.00 C ATOM 667 CG GLN B 525 -19.319 5.304 -12.042 1.00 0.00 C ATOM 668 CD GLN B 525 -19.734 5.877 -13.382 1.00 0.00 C ATOM 669 OE1 GLN B 525 -20.820 6.439 -13.521 1.00 0.00 O ATOM 670 NE2 GLN B 525 -18.868 5.739 -14.379 1.00 0.00 N ATOM 671 H GLN B 525 -18.573 4.865 -8.695 1.00 0.00 H ATOM 672 HA GLN B 525 -16.719 5.015 -10.958 1.00 0.00 H ATOM 673 HB2 GLN B 525 -19.077 6.874 -10.634 1.00 0.00 H ATOM 674 HB3 GLN B 525 -17.901 6.880 -11.942 1.00 0.00 H ATOM 675 HG2 GLN B 525 -18.774 4.387 -12.213 1.00 0.00 H ATOM 676 HG3 GLN B 525 -20.208 5.091 -11.467 1.00 0.00 H ATOM 677 HE21 GLN B 525 -18.022 5.278 -14.197 1.00 0.00 H ATOM 678 HE22 GLN B 525 -19.110 6.099 -15.257 1.00 0.00 H ATOM 679 N THR B 526 -15.464 6.896 -9.910 1.00 0.00 N ATOM 680 CA THR B 526 -14.645 7.860 -9.187 1.00 0.00 C ATOM 681 C THR B 526 -13.693 8.588 -10.129 1.00 0.00 C ATOM 682 O THR B 526 -12.614 8.087 -10.448 1.00 0.00 O ATOM 683 CB THR B 526 -13.826 7.177 -8.075 1.00 0.00 C ATOM 684 OG1 THR B 526 -13.289 5.938 -8.551 1.00 0.00 O ATOM 685 CG2 THR B 526 -14.687 6.925 -6.846 1.00 0.00 C ATOM 686 H THR B 526 -15.110 6.482 -10.724 1.00 0.00 H ATOM 687 HA THR B 526 -15.305 8.582 -8.729 1.00 0.00 H ATOM 688 HB THR B 526 -13.011 7.831 -7.797 1.00 0.00 H ATOM 689 HG1 THR B 526 -12.408 6.085 -8.901 1.00 0.00 H ATOM 690 HG21 THR B 526 -14.053 6.777 -5.987 1.00 0.00 H ATOM 691 HG22 THR B 526 -15.289 6.043 -7.004 1.00 0.00 H ATOM 692 HG23 THR B 526 -15.331 7.776 -6.677 1.00 0.00 H ATOM 693 N LEU B 527 -14.097 9.774 -10.571 1.00 0.00 N ATOM 694 CA LEU B 527 -13.280 10.573 -11.476 1.00 0.00 C ATOM 695 C LEU B 527 -13.089 11.986 -10.935 1.00 0.00 C ATOM 696 O LEU B 527 -12.997 12.947 -11.699 1.00 0.00 O ATOM 697 CB LEU B 527 -13.924 10.628 -12.863 1.00 0.00 C ATOM 698 CG LEU B 527 -15.409 10.994 -12.899 1.00 0.00 C ATOM 699 CD1 LEU B 527 -15.737 11.775 -14.161 1.00 0.00 C ATOM 700 CD2 LEU B 527 -16.269 9.741 -12.805 1.00 0.00 C ATOM 701 H LEU B 527 -14.968 10.121 -10.282 1.00 0.00 H ATOM 702 HA LEU B 527 -12.314 10.097 -11.557 1.00 0.00 H ATOM 703 HB2 LEU B 527 -13.390 11.362 -13.446 1.00 0.00 H ATOM 704 HB3 LEU B 527 -13.811 9.655 -13.318 1.00 0.00 H ATOM 705 HG LEU B 527 -15.639 11.622 -12.048 1.00 0.00 H ATOM 706 HD11 LEU B 527 -16.306 12.655 -13.903 1.00 0.00 H ATOM 707 HD12 LEU B 527 -16.316 11.155 -14.828 1.00 0.00 H ATOM 708 HD13 LEU B 527 -14.819 12.069 -14.651 1.00 0.00 H ATOM 709 HD21 LEU B 527 -16.552 9.426 -13.797 1.00 0.00 H ATOM 710 HD22 LEU B 527 -17.156 9.957 -12.228 1.00 0.00 H ATOM 711 HD23 LEU B 527 -15.707 8.955 -12.323 1.00 0.00 H ATOM 712 N SER B 528 -13.030 12.104 -9.612 1.00 0.00 N ATOM 713 CA SER B 528 -12.852 13.400 -8.968 1.00 0.00 C ATOM 714 C SER B 528 -11.767 13.329 -7.896 1.00 0.00 C ATOM 715 O SER B 528 -11.497 12.276 -7.320 1.00 0.00 O ATOM 716 CB SER B 528 -14.169 13.869 -8.346 1.00 0.00 C ATOM 717 OG SER B 528 -15.232 13.784 -9.280 1.00 0.00 O ATOM 718 H SER B 528 -13.111 11.300 -9.057 1.00 0.00 H ATOM 719 HA SER B 528 -12.548 14.108 -9.725 1.00 0.00 H ATOM 720 HB2 SER B 528 -14.403 13.250 -7.495 1.00 0.00 H ATOM 721 HB3 SER B 528 -14.067 14.897 -8.028 1.00 0.00 H ATOM 722 HG SER B 528 -15.605 14.657 -9.422 1.00 0.00 H ATOM 723 N PRO B 529 -11.132 14.479 -7.623 1.00 0.00 N ATOM 724 CA PRO B 529 -10.067 14.574 -6.620 1.00 0.00 C ATOM 725 C PRO B 529 -10.594 14.415 -5.199 1.00 0.00 C ATOM 726 O PRO B 529 -11.700 14.854 -4.883 1.00 0.00 O ATOM 727 CB PRO B 529 -9.510 15.984 -6.828 1.00 0.00 C ATOM 728 CG PRO B 529 -10.637 16.754 -7.429 1.00 0.00 C ATOM 729 CD PRO B 529 -11.403 15.772 -8.272 1.00 0.00 C ATOM 730 HA PRO B 529 -9.288 13.848 -6.798 1.00 0.00 H ATOM 731 HB2 PRO B 529 -9.211 16.400 -5.877 1.00 0.00 H ATOM 732 HB3 PRO B 529 -8.660 15.946 -7.493 1.00 0.00 H ATOM 733 HG2 PRO B 529 -11.268 17.149 -6.648 1.00 0.00 H ATOM 734 HG3 PRO B 529 -10.250 17.553 -8.042 1.00 0.00 H ATOM 735 HD2 PRO B 529 -12.459 16.001 -8.252 1.00 0.00 H ATOM 736 HD3 PRO B 529 -11.033 15.779 -9.287 1.00 0.00 H ATOM 737 N GLU B 530 -9.795 13.783 -4.343 1.00 0.00 N ATOM 738 CA GLU B 530 -10.185 13.565 -2.955 1.00 0.00 C ATOM 739 C GLU B 530 -8.977 13.674 -2.029 1.00 0.00 C ATOM 740 O GLU B 530 -7.933 14.204 -2.411 1.00 0.00 O ATOM 741 CB GLU B 530 -10.841 12.193 -2.795 1.00 0.00 C ATOM 742 CG GLU B 530 -9.859 11.036 -2.869 1.00 0.00 C ATOM 743 CD GLU B 530 -10.539 9.711 -3.156 1.00 0.00 C ATOM 744 OE1 GLU B 530 -11.010 9.065 -2.196 1.00 0.00 O ATOM 745 OE2 GLU B 530 -10.601 9.320 -4.340 1.00 0.00 O ATOM 746 H GLU B 530 -8.926 13.456 -4.655 1.00 0.00 H ATOM 747 HA GLU B 530 -10.898 14.330 -2.687 1.00 0.00 H ATOM 748 HB2 GLU B 530 -11.340 12.155 -1.838 1.00 0.00 H ATOM 749 HB3 GLU B 530 -11.574 12.066 -3.578 1.00 0.00 H ATOM 750 HG2 GLU B 530 -9.147 11.234 -3.655 1.00 0.00 H ATOM 751 HG3 GLU B 530 -9.339 10.960 -1.924 1.00 0.00 H ATOM 752 N GLY B 531 -9.125 13.167 -0.809 1.00 0.00 N ATOM 753 CA GLY B 531 -8.040 13.219 0.154 1.00 0.00 C ATOM 754 C GLY B 531 -7.672 14.637 0.538 1.00 0.00 C ATOM 755 O GLY B 531 -8.492 15.371 1.090 1.00 0.00 O ATOM 756 H GLY B 531 -9.980 12.757 -0.559 1.00 0.00 H ATOM 757 HA2 GLY B 531 -8.336 12.681 1.041 1.00 0.00 H ATOM 758 HA3 GLY B 531 -7.174 12.737 -0.274 1.00 0.00 H ATOM 759 N SER B 532 -6.434 15.025 0.247 1.00 0.00 N ATOM 760 CA SER B 532 -5.957 16.364 0.571 1.00 0.00 C ATOM 761 C SER B 532 -5.279 17.007 -0.636 1.00 0.00 C ATOM 762 O SER B 532 -5.690 18.068 -1.101 1.00 0.00 O ATOM 763 CB SER B 532 -4.981 16.310 1.748 1.00 0.00 C ATOM 764 OG SER B 532 -5.617 15.816 2.915 1.00 0.00 O ATOM 765 H SER B 532 -5.827 14.395 -0.193 1.00 0.00 H ATOM 766 HA SER B 532 -6.811 16.963 0.850 1.00 0.00 H ATOM 767 HB2 SER B 532 -4.156 15.660 1.500 1.00 0.00 H ATOM 768 HB3 SER B 532 -4.609 17.304 1.949 1.00 0.00 H ATOM 769 HG SER B 532 -6.444 16.284 3.050 1.00 0.00 H ATOM 770 N GLY B 533 -4.237 16.352 -1.139 1.00 0.00 N ATOM 771 CA GLY B 533 -3.518 16.873 -2.287 1.00 0.00 C ATOM 772 C GLY B 533 -2.911 15.775 -3.138 1.00 0.00 C ATOM 773 O GLY B 533 -3.625 14.921 -3.661 1.00 0.00 O ATOM 774 H GLY B 533 -3.953 15.509 -0.727 1.00 0.00 H ATOM 775 HA2 GLY B 533 -4.201 17.451 -2.894 1.00 0.00 H ATOM 776 HA3 GLY B 533 -2.727 17.521 -1.939 1.00 0.00 H ATOM 777 N ASN B 534 -1.590 15.800 -3.278 1.00 0.00 N ATOM 778 CA ASN B 534 -0.886 14.799 -4.074 1.00 0.00 C ATOM 779 C ASN B 534 -0.489 13.604 -3.215 1.00 0.00 C ATOM 780 O ASN B 534 -0.123 12.547 -3.733 1.00 0.00 O ATOM 781 CB ASN B 534 0.355 15.413 -4.721 1.00 0.00 C ATOM 782 CG ASN B 534 0.009 16.360 -5.854 1.00 0.00 C ATOM 783 OD1 ASN B 534 -0.331 15.928 -6.957 1.00 0.00 O ATOM 784 ND2 ASN B 534 0.095 17.658 -5.588 1.00 0.00 N ATOM 785 H ASN B 534 -1.075 16.506 -2.835 1.00 0.00 H ATOM 786 HA ASN B 534 -1.558 14.463 -4.850 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.908 15.965 -3.975 1.00 0.00 H ATOM 788 HB3 ASN B 534 0.978 14.623 -5.114 1.00 0.00 H ATOM 789 HD21 ASN B 534 0.373 17.929 -4.688 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.124 18.292 -6.302 1.00 0.00 H ATOM 791 N LEU B 535 -0.562 13.775 -1.900 1.00 0.00 N ATOM 792 CA LEU B 535 -0.208 12.710 -0.968 1.00 0.00 C ATOM 793 C LEU B 535 -1.315 11.662 -0.894 1.00 0.00 C ATOM 794 O LEU B 535 -1.084 10.530 -0.472 1.00 0.00 O ATOM 795 CB LEU B 535 0.055 13.289 0.423 1.00 0.00 C ATOM 796 CG LEU B 535 1.264 14.218 0.545 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.473 13.616 -0.152 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.942 15.589 -0.031 1.00 0.00 C ATOM 799 H LEU B 535 -0.859 14.639 -1.546 1.00 0.00 H ATOM 800 HA LEU B 535 0.694 12.238 -1.329 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.821 13.844 0.722 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.203 12.461 1.103 1.00 0.00 H ATOM 803 HG LEU B 535 1.509 14.343 1.591 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.308 13.609 -1.218 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.622 12.603 0.195 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.350 14.205 0.075 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.069 15.862 0.230 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.040 15.559 -1.105 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.629 16.320 0.373 1.00 0.00 H ATOM 810 N ALA B 536 -2.517 12.049 -1.309 1.00 0.00 N ATOM 811 CA ALA B 536 -3.659 11.143 -1.293 1.00 0.00 C ATOM 812 C ALA B 536 -3.449 9.980 -2.259 1.00 0.00 C ATOM 813 O ALA B 536 -3.862 8.852 -1.988 1.00 0.00 O ATOM 814 CB ALA B 536 -4.934 11.895 -1.639 1.00 0.00 C ATOM 815 H ALA B 536 -2.637 12.965 -1.635 1.00 0.00 H ATOM 816 HA ALA B 536 -3.760 10.751 -0.293 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.790 11.317 -1.323 1.00 0.00 H ATOM 818 HB2 ALA B 536 -4.937 12.848 -1.134 1.00 0.00 H ATOM 819 HB3 ALA B 536 -4.982 12.052 -2.707 1.00 0.00 H ATOM 820 N VAL B 537 -2.805 10.262 -3.387 1.00 0.00 N ATOM 821 CA VAL B 537 -2.540 9.240 -4.393 1.00 0.00 C ATOM 822 C VAL B 537 -1.803 8.051 -3.788 1.00 0.00 C ATOM 823 O VAL B 537 -1.866 6.938 -4.310 1.00 0.00 O ATOM 824 CB VAL B 537 -1.710 9.805 -5.561 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.596 8.780 -6.679 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.322 11.099 -6.074 1.00 0.00 C ATOM 827 H VAL B 537 -2.500 11.181 -3.546 1.00 0.00 H ATOM 828 HA VAL B 537 -3.490 8.902 -4.783 1.00 0.00 H ATOM 829 HB VAL B 537 -0.716 10.020 -5.198 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.215 9.259 -7.570 1.00 0.00 H ATOM 831 HG12 VAL B 537 -0.923 7.989 -6.378 1.00 0.00 H ATOM 832 HG13 VAL B 537 -2.572 8.363 -6.886 1.00 0.00 H ATOM 833 HG21 VAL B 537 -1.736 11.937 -5.728 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.335 11.089 -7.153 1.00 0.00 H ATOM 835 HG23 VAL B 537 -3.334 11.191 -5.705 1.00 0.00 H ATOM 836 N ILE B 538 -1.106 8.294 -2.682 1.00 0.00 N ATOM 837 CA ILE B 538 -0.359 7.243 -2.004 1.00 0.00 C ATOM 838 C ILE B 538 -1.279 6.107 -1.569 1.00 0.00 C ATOM 839 O ILE B 538 -1.102 4.961 -1.975 1.00 0.00 O ATOM 840 CB ILE B 538 0.386 7.787 -0.771 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.250 8.989 -1.159 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.239 6.695 -0.143 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.844 9.713 0.028 1.00 0.00 C ATOM 844 H ILE B 538 -1.096 9.202 -2.315 1.00 0.00 H ATOM 845 HA ILE B 538 0.372 6.853 -2.699 1.00 0.00 H ATOM 846 HB ILE B 538 -0.348 8.100 -0.044 1.00 0.00 H ATOM 847 HG12 ILE B 538 2.063 8.653 -1.783 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.644 9.694 -1.711 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.616 6.058 0.467 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.700 6.107 -0.922 1.00 0.00 H ATOM 851 HG23 ILE B 538 2.006 7.145 0.470 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.178 9.624 0.875 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.800 9.277 0.275 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.975 10.758 -0.216 1.00 0.00 H ATOM 855 N GLY B 539 -2.265 6.437 -0.740 1.00 0.00 N ATOM 856 CA GLY B 539 -3.200 5.434 -0.263 1.00 0.00 C ATOM 857 C GLY B 539 -3.974 4.782 -1.391 1.00 0.00 C ATOM 858 O GLY B 539 -4.177 3.567 -1.392 1.00 0.00 O ATOM 859 H GLY B 539 -2.358 7.369 -0.449 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.654 4.674 0.272 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.900 5.904 0.413 1.00 0.00 H ATOM 862 N GLY B 540 -4.409 5.588 -2.355 1.00 0.00 N ATOM 863 CA GLY B 540 -5.161 5.063 -3.478 1.00 0.00 C ATOM 864 C GLY B 540 -4.462 3.899 -4.151 1.00 0.00 C ATOM 865 O GLY B 540 -5.061 2.844 -4.363 1.00 0.00 O ATOM 866 H GLY B 540 -4.216 6.548 -2.301 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.128 4.736 -3.129 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.299 5.852 -4.204 1.00 0.00 H ATOM 869 N VAL B 541 -3.190 4.088 -4.489 1.00 0.00 N ATOM 870 CA VAL B 541 -2.410 3.045 -5.142 1.00 0.00 C ATOM 871 C VAL B 541 -1.972 1.980 -4.143 1.00 0.00 C ATOM 872 O VAL B 541 -2.213 0.791 -4.343 1.00 0.00 O ATOM 873 CB VAL B 541 -1.163 3.628 -5.834 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.399 2.535 -6.566 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.557 4.745 -6.789 1.00 0.00 C ATOM 876 H VAL B 541 -2.767 4.951 -4.295 1.00 0.00 H ATOM 877 HA VAL B 541 -3.032 2.584 -5.895 1.00 0.00 H ATOM 878 HB VAL B 541 -0.516 4.043 -5.077 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.186 2.975 -7.361 1.00 0.00 H ATOM 880 HG12 VAL B 541 0.256 2.026 -5.873 1.00 0.00 H ATOM 881 HG13 VAL B 541 -1.098 1.827 -6.987 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.523 5.691 -6.271 1.00 0.00 H ATOM 883 HG22 VAL B 541 -0.871 4.765 -7.622 1.00 0.00 H ATOM 884 HG23 VAL B 541 -2.560 4.570 -7.154 1.00 0.00 H ATOM 885 N ALA B 542 -1.325 2.416 -3.067 1.00 0.00 N ATOM 886 CA ALA B 542 -0.856 1.501 -2.035 1.00 0.00 C ATOM 887 C ALA B 542 -1.966 0.553 -1.594 1.00 0.00 C ATOM 888 O ALA B 542 -1.844 -0.665 -1.723 1.00 0.00 O ATOM 889 CB ALA B 542 -0.320 2.280 -0.843 1.00 0.00 C ATOM 890 H ALA B 542 -1.163 3.378 -2.965 1.00 0.00 H ATOM 891 HA ALA B 542 -0.043 0.920 -2.448 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.135 2.515 -0.173 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.413 1.682 -0.321 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.140 3.195 -1.187 1.00 0.00 H ATOM 895 N VAL B 543 -3.050 1.120 -1.073 1.00 0.00 N ATOM 896 CA VAL B 543 -4.183 0.325 -0.614 1.00 0.00 C ATOM 897 C VAL B 543 -4.716 -0.567 -1.730 1.00 0.00 C ATOM 898 O VAL B 543 -4.914 -1.765 -1.540 1.00 0.00 O ATOM 899 CB VAL B 543 -5.324 1.220 -0.097 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.534 0.380 0.280 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.853 2.052 1.087 1.00 0.00 C ATOM 902 H VAL B 543 -3.089 2.096 -0.996 1.00 0.00 H ATOM 903 HA VAL B 543 -3.845 -0.299 0.200 1.00 0.00 H ATOM 904 HB VAL B 543 -5.613 1.894 -0.890 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.835 0.616 1.290 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.346 0.593 -0.399 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.278 -0.669 0.217 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.083 1.534 2.007 1.00 0.00 H ATOM 909 HG22 VAL B 543 -3.786 2.205 1.016 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.355 3.008 1.078 1.00 0.00 H ATOM 911 N GLY B 544 -4.948 0.028 -2.896 1.00 0.00 N ATOM 912 CA GLY B 544 -5.457 -0.727 -4.026 1.00 0.00 C ATOM 913 C GLY B 544 -4.631 -1.964 -4.315 1.00 0.00 C ATOM 914 O GLY B 544 -5.172 -3.005 -4.692 1.00 0.00 O ATOM 915 H GLY B 544 -4.771 0.989 -2.991 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.473 -1.023 -3.818 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.449 -0.092 -4.901 1.00 0.00 H ATOM 918 N VAL B 545 -3.319 -1.855 -4.137 1.00 0.00 N ATOM 919 CA VAL B 545 -2.418 -2.974 -4.383 1.00 0.00 C ATOM 920 C VAL B 545 -2.630 -4.084 -3.358 1.00 0.00 C ATOM 921 O VAL B 545 -2.612 -5.267 -3.697 1.00 0.00 O ATOM 922 CB VAL B 545 -0.944 -2.528 -4.340 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.020 -3.716 -4.557 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.687 -1.447 -5.379 1.00 0.00 C ATOM 925 H VAL B 545 -2.947 -0.999 -3.835 1.00 0.00 H ATOM 926 HA VAL B 545 -2.627 -3.363 -5.368 1.00 0.00 H ATOM 927 HB VAL B 545 -0.740 -2.116 -3.364 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.688 -3.484 -5.339 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.511 -3.933 -3.642 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.604 -4.578 -4.848 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.131 -0.638 -4.927 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.118 -1.862 -6.198 1.00 0.00 H ATOM 933 HG23 VAL B 545 -1.629 -1.071 -5.749 1.00 0.00 H ATOM 934 N VAL B 546 -2.832 -3.693 -2.105 1.00 0.00 N ATOM 935 CA VAL B 546 -3.050 -4.655 -1.030 1.00 0.00 C ATOM 936 C VAL B 546 -4.239 -5.559 -1.334 1.00 0.00 C ATOM 937 O VAL B 546 -4.142 -6.783 -1.242 1.00 0.00 O ATOM 938 CB VAL B 546 -3.288 -3.947 0.317 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.306 -4.956 1.455 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.228 -2.882 0.555 1.00 0.00 C ATOM 941 H VAL B 546 -2.835 -2.736 -1.896 1.00 0.00 H ATOM 942 HA VAL B 546 -2.161 -5.263 -0.941 1.00 0.00 H ATOM 943 HB VAL B 546 -4.253 -3.462 0.280 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.195 -5.566 1.382 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.431 -5.584 1.393 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.309 -4.433 2.400 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.770 -3.039 1.520 1.00 0.00 H ATOM 948 HG22 VAL B 546 -1.475 -2.947 -0.217 1.00 0.00 H ATOM 949 HG23 VAL B 546 -2.686 -1.905 0.528 1.00 0.00 H ATOM 950 N LEU B 547 -5.362 -4.949 -1.697 1.00 0.00 N ATOM 951 CA LEU B 547 -6.571 -5.698 -2.016 1.00 0.00 C ATOM 952 C LEU B 547 -6.322 -6.674 -3.161 1.00 0.00 C ATOM 953 O LEU B 547 -6.708 -7.841 -3.093 1.00 0.00 O ATOM 954 CB LEU B 547 -7.706 -4.741 -2.385 1.00 0.00 C ATOM 955 CG LEU B 547 -8.403 -4.043 -1.216 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.352 -2.969 -1.725 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.151 -5.055 -0.361 1.00 0.00 C ATOM 958 H LEU B 547 -5.377 -3.970 -1.752 1.00 0.00 H ATOM 959 HA LEU B 547 -6.855 -6.258 -1.138 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.297 -3.977 -3.030 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.451 -5.305 -2.927 1.00 0.00 H ATOM 962 HG LEU B 547 -7.658 -3.563 -0.595 1.00 0.00 H ATOM 963 HD11 LEU B 547 -10.060 -3.409 -2.409 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.787 -2.203 -2.234 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.879 -2.531 -0.890 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.621 -5.788 -0.999 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.904 -4.546 0.222 1.00 0.00 H ATOM 968 HD23 LEU B 547 -8.455 -5.549 0.303 1.00 0.00 H ATOM 969 N LEU B 548 -5.671 -6.189 -4.214 1.00 0.00 N ATOM 970 CA LEU B 548 -5.366 -7.019 -5.374 1.00 0.00 C ATOM 971 C LEU B 548 -4.510 -8.217 -4.977 1.00 0.00 C ATOM 972 O LEU B 548 -4.696 -9.322 -5.486 1.00 0.00 O ATOM 973 CB LEU B 548 -4.646 -6.193 -6.440 1.00 0.00 C ATOM 974 CG LEU B 548 -4.692 -6.751 -7.864 1.00 0.00 C ATOM 975 CD1 LEU B 548 -3.896 -8.044 -7.957 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.131 -6.975 -8.305 1.00 0.00 C ATOM 977 H LEU B 548 -5.388 -5.251 -4.211 1.00 0.00 H ATOM 978 HA LEU B 548 -6.301 -7.378 -5.779 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.093 -5.211 -6.456 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.609 -6.110 -6.149 1.00 0.00 H ATOM 981 HG LEU B 548 -4.242 -6.034 -8.539 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.330 -8.053 -8.877 1.00 0.00 H ATOM 983 HD12 LEU B 548 -4.573 -8.884 -7.942 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.220 -8.111 -7.117 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.785 -6.333 -7.734 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.401 -8.007 -8.135 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.226 -6.745 -9.355 1.00 0.00 H ATOM 988 N LEU B 549 -3.571 -7.990 -4.063 1.00 0.00 N ATOM 989 CA LEU B 549 -2.687 -9.050 -3.597 1.00 0.00 C ATOM 990 C LEU B 549 -3.483 -10.178 -2.947 1.00 0.00 C ATOM 991 O LEU B 549 -3.177 -11.355 -3.134 1.00 0.00 O ATOM 992 CB LEU B 549 -1.670 -8.491 -2.599 1.00 0.00 C ATOM 993 CG LEU B 549 -0.400 -9.320 -2.399 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.614 -8.550 -1.568 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.731 -10.651 -1.740 1.00 0.00 C ATOM 996 H LEU B 549 -3.472 -7.088 -3.695 1.00 0.00 H ATOM 997 HA LEU B 549 -2.160 -9.444 -4.453 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.374 -7.511 -2.943 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.162 -8.400 -1.642 1.00 0.00 H ATOM 1000 HG LEU B 549 0.045 -9.524 -3.363 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.426 -8.720 -0.520 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.528 -7.494 -1.783 1.00 0.00 H ATOM 1003 HD13 LEU B 549 1.612 -8.886 -1.814 1.00 0.00 H ATOM 1004 HD21 LEU B 549 0.111 -10.979 -1.150 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -0.946 -11.385 -2.501 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.595 -10.531 -1.102 1.00 0.00 H ATOM 1007 N VAL B 550 -4.509 -9.809 -2.185 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.352 -10.789 -1.513 1.00 0.00 C ATOM 1009 C VAL B 550 -6.056 -11.692 -2.518 1.00 0.00 C ATOM 1010 O VAL B 550 -5.876 -12.910 -2.510 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.408 -10.106 -0.625 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.292 -11.143 0.049 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.740 -9.210 0.406 1.00 0.00 C ATOM 1014 H VAL B 550 -4.702 -8.855 -2.075 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.719 -11.396 -0.880 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.034 -9.489 -1.255 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -7.776 -11.749 -0.703 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -6.687 -11.773 0.685 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.042 -10.644 0.645 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.171 -9.395 1.379 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -4.682 -9.424 0.436 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -5.889 -8.174 0.137 1.00 0.00 H ATOM 1023 N LEU B 551 -6.859 -11.087 -3.387 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.592 -11.836 -4.402 1.00 0.00 C ATOM 1025 C LEU B 551 -6.654 -12.745 -5.191 1.00 0.00 C ATOM 1026 O LEU B 551 -6.995 -13.887 -5.499 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.308 -10.877 -5.354 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.633 -10.300 -4.853 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.617 -11.416 -4.539 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.406 -9.428 -3.626 1.00 0.00 C ATOM 1031 H LEU B 551 -6.963 -10.114 -3.346 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.326 -12.447 -3.898 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.644 -10.051 -5.554 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.506 -11.410 -6.273 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.066 -9.682 -5.627 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.426 -12.258 -5.188 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.626 -11.063 -4.698 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.501 -11.720 -3.509 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -8.992 -10.029 -2.829 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -10.345 -9.003 -3.307 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -8.716 -8.634 -3.873 1.00 0.00 H ATOM 1042 N ALA B 552 -5.471 -12.232 -5.511 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.483 -12.999 -6.259 1.00 0.00 C ATOM 1044 C ALA B 552 -4.068 -14.253 -5.496 1.00 0.00 C ATOM 1045 O ALA B 552 -4.469 -15.363 -5.844 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.266 -12.137 -6.562 1.00 0.00 C ATOM 1047 H ALA B 552 -5.258 -11.316 -5.236 1.00 0.00 H ATOM 1048 HA ALA B 552 -4.929 -13.291 -7.199 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -3.241 -11.299 -5.880 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -2.368 -12.727 -6.441 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.325 -11.776 -7.577 1.00 0.00 H ATOM 1052 N GLY B 553 -3.264 -14.069 -4.455 1.00 0.00 N ATOM 1053 CA GLY B 553 -2.810 -15.195 -3.659 1.00 0.00 C ATOM 1054 C GLY B 553 -3.953 -16.070 -3.188 1.00 0.00 C ATOM 1055 O GLY B 553 -4.049 -17.237 -3.568 1.00 0.00 O ATOM 1056 H GLY B 553 -2.976 -13.161 -4.223 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.135 -15.791 -4.254 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -2.278 -14.820 -2.798 1.00 0.00 H ATOM 1059 N VAL B 554 -4.822 -15.507 -2.353 1.00 0.00 N ATOM 1060 CA VAL B 554 -5.965 -16.244 -1.828 1.00 0.00 C ATOM 1061 C VAL B 554 -6.734 -16.938 -2.948 1.00 0.00 C ATOM 1062 O VAL B 554 -7.209 -18.062 -2.786 1.00 0.00 O ATOM 1063 CB VAL B 554 -6.924 -15.319 -1.058 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.042 -16.125 -0.412 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.165 -14.515 -0.013 1.00 0.00 C ATOM 1066 H VAL B 554 -4.692 -14.573 -2.087 1.00 0.00 H ATOM 1067 HA VAL B 554 -5.593 -16.993 -1.144 1.00 0.00 H ATOM 1068 HB VAL B 554 -7.368 -14.629 -1.761 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -8.704 -15.458 0.121 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -8.595 -16.649 -1.177 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -7.618 -16.838 0.279 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -6.172 -13.470 -0.287 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -6.637 -14.639 0.949 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -5.144 -14.865 0.039 1.00 0.00 H ATOM 1075 N GLY B 555 -6.851 -16.260 -4.085 1.00 0.00 N ATOM 1076 CA GLY B 555 -7.564 -16.825 -5.215 1.00 0.00 C ATOM 1077 C GLY B 555 -7.072 -18.215 -5.573 1.00 0.00 C ATOM 1078 O GLY B 555 -7.859 -19.160 -5.643 1.00 0.00 O ATOM 1079 H GLY B 555 -6.452 -15.367 -4.156 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -8.615 -16.878 -4.975 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -7.432 -16.179 -6.070 1.00 0.00 H ATOM 1082 N PHE B 556 -5.770 -18.339 -5.803 1.00 0.00 N ATOM 1083 CA PHE B 556 -5.175 -19.622 -6.160 1.00 0.00 C ATOM 1084 C PHE B 556 -4.875 -20.447 -4.912 1.00 0.00 C ATOM 1085 O PHE B 556 -4.651 -21.654 -4.991 1.00 0.00 O ATOM 1086 CB PHE B 556 -3.893 -19.407 -6.964 1.00 0.00 C ATOM 1087 CG PHE B 556 -3.100 -20.665 -7.176 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -3.444 -21.556 -8.181 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -2.012 -20.959 -6.370 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -2.717 -22.715 -8.379 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -1.281 -22.116 -6.564 1.00 0.00 C ATOM 1092 CZ PHE B 556 -1.635 -22.996 -7.568 1.00 0.00 C ATOM 1093 H PHE B 556 -5.195 -17.548 -5.734 1.00 0.00 H ATOM 1094 HA PHE B 556 -5.887 -20.158 -6.767 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -4.147 -19.009 -7.935 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -3.264 -18.702 -6.444 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -4.291 -21.337 -8.816 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -1.735 -20.273 -5.583 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -2.996 -23.400 -9.166 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -0.436 -22.333 -5.928 1.00 0.00 H ATOM 1101 HZ PHE B 556 -1.065 -23.900 -7.722 1.00 0.00 H ATOM 1102 N PHE B 557 -4.870 -19.784 -3.758 1.00 0.00 N ATOM 1103 CA PHE B 557 -4.595 -20.455 -2.493 1.00 0.00 C ATOM 1104 C PHE B 557 -5.695 -21.457 -2.158 1.00 0.00 C ATOM 1105 O PHE B 557 -5.528 -22.309 -1.285 1.00 0.00 O ATOM 1106 CB PHE B 557 -4.464 -19.427 -1.366 1.00 0.00 C ATOM 1107 CG PHE B 557 -3.758 -19.959 -0.151 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -2.380 -20.096 -0.139 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -4.474 -20.321 0.979 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -1.727 -20.583 0.977 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -3.827 -20.808 2.099 1.00 0.00 C ATOM 1112 CZ PHE B 557 -2.452 -20.941 2.097 1.00 0.00 C ATOM 1113 H PHE B 557 -5.056 -18.821 -3.760 1.00 0.00 H ATOM 1114 HA PHE B 557 -3.660 -20.985 -2.597 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -3.906 -18.577 -1.727 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -5.449 -19.107 -1.067 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -1.811 -19.817 -1.015 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -5.549 -20.219 0.981 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -0.651 -20.686 0.972 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -4.396 -21.088 2.972 1.00 0.00 H ATOM 1121 HZ PHE B 557 -1.945 -21.322 2.972 1.00 0.00 H ATOM 1122 N ILE B 558 -6.819 -21.348 -2.859 1.00 0.00 N ATOM 1123 CA ILE B 558 -7.946 -22.245 -2.635 1.00 0.00 C ATOM 1124 C ILE B 558 -7.750 -23.569 -3.367 1.00 0.00 C ATOM 1125 O ILE B 558 -8.220 -24.613 -2.918 1.00 0.00 O ATOM 1126 CB ILE B 558 -9.271 -21.607 -3.096 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -10.458 -22.450 -2.623 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -9.290 -21.461 -4.609 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -11.611 -21.624 -2.095 1.00 0.00 C ATOM 1130 H ILE B 558 -6.891 -20.649 -3.541 1.00 0.00 H ATOM 1131 HA ILE B 558 -8.014 -22.439 -1.574 1.00 0.00 H ATOM 1132 HB ILE B 558 -9.342 -20.623 -2.662 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -10.825 -23.041 -3.447 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -10.131 -23.108 -1.830 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -9.791 -22.312 -5.049 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -9.818 -20.558 -4.876 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -8.277 -21.410 -4.980 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -12.438 -21.676 -2.789 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -11.924 -22.013 -1.138 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -11.299 -20.597 -1.984 1.00 0.00 H ATOM 1141 N HIS B 559 -7.051 -23.516 -4.496 1.00 0.00 N ATOM 1142 CA HIS B 559 -6.789 -24.710 -5.290 1.00 0.00 C ATOM 1143 C HIS B 559 -5.299 -24.848 -5.590 1.00 0.00 C ATOM 1144 O HIS B 559 -4.910 -25.198 -6.704 1.00 0.00 O ATOM 1145 CB HIS B 559 -7.582 -24.665 -6.597 1.00 0.00 C ATOM 1146 CG HIS B 559 -7.419 -23.382 -7.352 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -8.403 -22.420 -7.423 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -6.375 -22.904 -8.070 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -7.974 -21.406 -8.153 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -6.746 -21.674 -8.557 1.00 0.00 N ATOM 1151 H HIS B 559 -6.702 -22.652 -4.802 1.00 0.00 H ATOM 1152 HA HIS B 559 -7.107 -25.567 -4.716 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -7.253 -25.469 -7.237 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -8.632 -24.790 -6.377 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -9.287 -22.473 -7.001 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -5.426 -23.397 -8.230 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -8.531 -20.510 -8.381 1.00 0.00 H ATOM 1158 N ARG B 560 -4.471 -24.570 -4.588 1.00 0.00 N ATOM 1159 CA ARG B 560 -3.023 -24.660 -4.746 1.00 0.00 C ATOM 1160 C ARG B 560 -2.519 -26.044 -4.348 1.00 0.00 C ATOM 1161 O ARG B 560 -2.810 -26.531 -3.254 1.00 0.00 O ATOM 1162 CB ARG B 560 -2.329 -23.590 -3.902 1.00 0.00 C ATOM 1163 CG ARG B 560 -2.482 -23.801 -2.404 1.00 0.00 C ATOM 1164 CD ARG B 560 -1.275 -24.514 -1.816 1.00 0.00 C ATOM 1165 NE ARG B 560 -1.653 -25.457 -0.768 1.00 0.00 N ATOM 1166 CZ ARG B 560 -2.057 -25.087 0.442 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -2.136 -23.800 0.754 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -2.384 -26.003 1.344 1.00 0.00 N ATOM 1169 H ARG B 560 -4.841 -24.296 -3.723 1.00 0.00 H ATOM 1170 HA ARG B 560 -2.792 -24.493 -5.787 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -1.275 -23.590 -4.137 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -2.745 -22.626 -4.152 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -2.588 -22.840 -1.924 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -3.365 -24.396 -2.223 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -0.772 -25.052 -2.606 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -0.606 -23.777 -1.401 1.00 0.00 H ATOM 1177 HE ARG B 560 -1.602 -26.413 -0.976 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -1.891 -23.107 0.076 1.00 0.00 H ATOM 1179 HH12 ARG B 560 -2.442 -23.524 1.665 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -2.328 -26.974 1.112 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -2.689 -25.723 2.254 1.00 0.00 H ATOM 1182 N ARG B 561 -1.764 -26.674 -5.242 1.00 0.00 N ATOM 1183 CA ARG B 561 -1.220 -28.002 -4.983 1.00 0.00 C ATOM 1184 C ARG B 561 -2.335 -28.990 -4.650 1.00 0.00 C ATOM 1185 O ARG B 561 -2.103 -30.002 -3.988 1.00 0.00 O ATOM 1186 CB ARG B 561 -0.211 -27.949 -3.835 1.00 0.00 C ATOM 1187 CG ARG B 561 0.953 -27.006 -4.091 1.00 0.00 C ATOM 1188 CD ARG B 561 2.128 -27.731 -4.729 1.00 0.00 C ATOM 1189 NE ARG B 561 2.917 -28.466 -3.744 1.00 0.00 N ATOM 1190 CZ ARG B 561 4.037 -29.117 -4.038 1.00 0.00 C ATOM 1191 NH1 ARG B 561 4.496 -29.124 -5.283 1.00 0.00 N ATOM 1192 NH2 ARG B 561 4.699 -29.765 -3.088 1.00 0.00 N ATOM 1193 H ARG B 561 -1.568 -26.235 -6.095 1.00 0.00 H ATOM 1194 HA ARG B 561 -0.717 -28.335 -5.879 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -0.719 -27.624 -2.939 1.00 0.00 H ATOM 1196 HB3 ARG B 561 0.186 -28.940 -3.676 1.00 0.00 H ATOM 1197 HG2 ARG B 561 0.628 -26.219 -4.754 1.00 0.00 H ATOM 1198 HG3 ARG B 561 1.272 -26.580 -3.151 1.00 0.00 H ATOM 1199 HD2 ARG B 561 1.749 -28.425 -5.464 1.00 0.00 H ATOM 1200 HD3 ARG B 561 2.761 -27.004 -5.214 1.00 0.00 H ATOM 1201 HE ARG B 561 2.596 -28.475 -2.820 1.00 0.00 H ATOM 1202 HH11 ARG B 561 4.000 -28.638 -6.001 1.00 0.00 H ATOM 1203 HH12 ARG B 561 5.340 -29.615 -5.501 1.00 0.00 H ATOM 1204 HH21 ARG B 561 4.356 -29.762 -2.150 1.00 0.00 H ATOM 1205 HH22 ARG B 561 5.542 -30.254 -3.310 1.00 0.00 H ATOM 1206 N ARG B 562 -3.544 -28.688 -5.112 1.00 0.00 N ATOM 1207 CA ARG B 562 -4.695 -29.548 -4.862 1.00 0.00 C ATOM 1208 C ARG B 562 -4.744 -29.977 -3.397 1.00 0.00 C ATOM 1209 O ARG B 562 -4.066 -29.399 -2.547 1.00 0.00 O ATOM 1210 CB ARG B 562 -4.642 -30.781 -5.765 1.00 0.00 C ATOM 1211 CG ARG B 562 -3.648 -31.832 -5.302 1.00 0.00 C ATOM 1212 CD ARG B 562 -4.128 -33.237 -5.629 1.00 0.00 C ATOM 1213 NE ARG B 562 -3.255 -33.906 -6.590 1.00 0.00 N ATOM 1214 CZ ARG B 562 -3.320 -35.204 -6.862 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -4.213 -35.971 -6.250 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -2.490 -35.740 -7.749 1.00 0.00 N ATOM 1217 H ARG B 562 -3.666 -27.866 -5.633 1.00 0.00 H ATOM 1218 HA ARG B 562 -5.587 -28.983 -5.089 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -5.623 -31.233 -5.793 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -4.368 -30.471 -6.761 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -2.703 -31.663 -5.798 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -3.516 -31.746 -4.234 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -4.155 -33.816 -4.719 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -5.123 -33.174 -6.044 1.00 0.00 H ATOM 1225 HE ARG B 562 -2.587 -33.359 -7.054 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -4.839 -35.569 -5.582 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -4.261 -36.948 -6.458 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -1.815 -35.166 -8.213 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -2.540 -36.717 -7.953 1.00 0.00 H ATOM 1230 N LYS B 563 -5.549 -30.995 -3.112 1.00 0.00 N ATOM 1231 CA LYS B 563 -5.687 -31.503 -1.753 1.00 0.00 C ATOM 1232 C LYS B 563 -4.474 -32.340 -1.359 1.00 0.00 C ATOM 1233 O LYS B 563 -4.458 -32.969 -0.301 1.00 0.00 O ATOM 1234 CB LYS B 563 -6.961 -32.342 -1.627 1.00 0.00 C ATOM 1235 CG LYS B 563 -8.228 -31.511 -1.512 1.00 0.00 C ATOM 1236 CD LYS B 563 -8.334 -30.840 -0.153 1.00 0.00 C ATOM 1237 CE LYS B 563 -9.633 -31.205 0.549 1.00 0.00 C ATOM 1238 NZ LYS B 563 -9.501 -32.456 1.346 1.00 0.00 N ATOM 1239 H LYS B 563 -6.064 -31.414 -3.834 1.00 0.00 H ATOM 1240 HA LYS B 563 -5.757 -30.656 -1.087 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -7.048 -32.976 -2.496 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -6.882 -32.963 -0.746 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -8.219 -30.749 -2.278 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -9.083 -32.155 -1.654 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -7.504 -31.158 0.462 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -8.296 -29.768 -0.286 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -9.911 -30.396 1.208 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -10.402 -31.343 -0.197 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -8.875 -33.128 0.856 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -10.434 -32.898 1.475 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -9.097 -32.243 2.280 1.00 0.00 H TER 1252 LYS B 563