ATOM 1 N GLU A 523 4.415 -5.561 -7.967 1.00 0.00 N ATOM 2 CA GLU A 523 5.097 -4.754 -6.962 1.00 0.00 C ATOM 3 C GLU A 523 6.166 -3.875 -7.603 1.00 0.00 C ATOM 4 O GLU A 523 7.052 -4.366 -8.302 1.00 0.00 O ATOM 5 CB GLU A 523 5.730 -5.654 -5.899 1.00 0.00 C ATOM 6 CG GLU A 523 6.622 -6.741 -6.473 1.00 0.00 C ATOM 7 CD GLU A 523 6.088 -8.135 -6.208 1.00 0.00 C ATOM 8 OE1 GLU A 523 6.300 -8.649 -5.090 1.00 0.00 O ATOM 9 OE2 GLU A 523 5.458 -8.712 -7.119 1.00 0.00 O ATOM 10 H1 GLU A 523 4.920 -5.886 -8.742 1.00 0.00 H ATOM 11 HA GLU A 523 4.361 -4.120 -6.492 1.00 0.00 H ATOM 12 HB2 GLU A 523 6.323 -5.043 -5.235 1.00 0.00 H ATOM 13 HB3 GLU A 523 4.943 -6.127 -5.330 1.00 0.00 H ATOM 14 HG2 GLU A 523 6.698 -6.599 -7.541 1.00 0.00 H ATOM 15 HG3 GLU A 523 7.603 -6.657 -6.030 1.00 0.00 H ATOM 16 N PHE A 524 6.076 -2.572 -7.359 1.00 0.00 N ATOM 17 CA PHE A 524 7.034 -1.623 -7.914 1.00 0.00 C ATOM 18 C PHE A 524 7.419 -0.571 -6.878 1.00 0.00 C ATOM 19 O PHE A 524 6.575 -0.087 -6.126 1.00 0.00 O ATOM 20 CB PHE A 524 6.452 -0.943 -9.155 1.00 0.00 C ATOM 21 CG PHE A 524 7.351 0.108 -9.740 1.00 0.00 C ATOM 22 CD1 PHE A 524 8.287 -0.221 -10.706 1.00 0.00 C ATOM 23 CD2 PHE A 524 7.260 1.426 -9.323 1.00 0.00 C ATOM 24 CE1 PHE A 524 9.116 0.743 -11.248 1.00 0.00 C ATOM 25 CE2 PHE A 524 8.085 2.396 -9.861 1.00 0.00 C ATOM 26 CZ PHE A 524 9.016 2.054 -10.823 1.00 0.00 C ATOM 27 H PHE A 524 5.347 -2.240 -6.795 1.00 0.00 H ATOM 28 HA PHE A 524 7.919 -2.173 -8.198 1.00 0.00 H ATOM 29 HB2 PHE A 524 6.275 -1.688 -9.914 1.00 0.00 H ATOM 30 HB3 PHE A 524 5.517 -0.472 -8.893 1.00 0.00 H ATOM 31 HD1 PHE A 524 8.366 -1.248 -11.039 1.00 0.00 H ATOM 32 HD2 PHE A 524 6.534 1.696 -8.569 1.00 0.00 H ATOM 33 HE1 PHE A 524 9.842 0.472 -12.001 1.00 0.00 H ATOM 34 HE2 PHE A 524 8.007 3.420 -9.526 1.00 0.00 H ATOM 35 HZ PHE A 524 9.661 2.809 -11.245 1.00 0.00 H ATOM 36 N GLN A 525 8.703 -0.225 -6.844 1.00 0.00 N ATOM 37 CA GLN A 525 9.201 0.767 -5.899 1.00 0.00 C ATOM 38 C GLN A 525 10.685 1.042 -6.129 1.00 0.00 C ATOM 39 O GLN A 525 11.369 0.280 -6.814 1.00 0.00 O ATOM 40 CB GLN A 525 8.974 0.294 -4.463 1.00 0.00 C ATOM 41 CG GLN A 525 9.365 -1.157 -4.231 1.00 0.00 C ATOM 42 CD GLN A 525 10.306 -1.328 -3.055 1.00 0.00 C ATOM 43 OE1 GLN A 525 10.071 -2.151 -2.172 1.00 0.00 O ATOM 44 NE2 GLN A 525 11.381 -0.547 -3.038 1.00 0.00 N ATOM 45 H GLN A 525 9.329 -0.647 -7.469 1.00 0.00 H ATOM 46 HA GLN A 525 8.650 1.683 -6.059 1.00 0.00 H ATOM 47 HB2 GLN A 525 9.557 0.912 -3.796 1.00 0.00 H ATOM 48 HB3 GLN A 525 7.927 0.405 -4.222 1.00 0.00 H ATOM 49 HG2 GLN A 525 8.470 -1.732 -4.042 1.00 0.00 H ATOM 50 HG3 GLN A 525 9.850 -1.532 -5.120 1.00 0.00 H ATOM 51 HE21 GLN A 525 11.503 0.088 -3.777 1.00 0.00 H ATOM 52 HE22 GLN A 525 12.006 -0.635 -2.291 1.00 0.00 H ATOM 53 N THR A 526 11.175 2.134 -5.552 1.00 0.00 N ATOM 54 CA THR A 526 12.576 2.510 -5.695 1.00 0.00 C ATOM 55 C THR A 526 13.033 3.379 -4.529 1.00 0.00 C ATOM 56 O THR A 526 14.130 3.196 -3.998 1.00 0.00 O ATOM 57 CB THR A 526 12.824 3.267 -7.013 1.00 0.00 C ATOM 58 OG1 THR A 526 11.747 4.179 -7.264 1.00 0.00 O ATOM 59 CG2 THR A 526 12.954 2.296 -8.178 1.00 0.00 C ATOM 60 H THR A 526 10.579 2.700 -5.019 1.00 0.00 H ATOM 61 HA THR A 526 13.164 1.604 -5.708 1.00 0.00 H ATOM 62 HB THR A 526 13.745 3.824 -6.924 1.00 0.00 H ATOM 63 HG1 THR A 526 10.917 3.771 -7.006 1.00 0.00 H ATOM 64 HG21 THR A 526 13.418 1.384 -7.835 1.00 0.00 H ATOM 65 HG22 THR A 526 13.564 2.741 -8.951 1.00 0.00 H ATOM 66 HG23 THR A 526 11.974 2.075 -8.574 1.00 0.00 H ATOM 67 N LEU A 527 12.188 4.325 -4.136 1.00 0.00 N ATOM 68 CA LEU A 527 12.505 5.224 -3.031 1.00 0.00 C ATOM 69 C LEU A 527 11.555 5.003 -1.859 1.00 0.00 C ATOM 70 O LEU A 527 10.461 4.466 -2.028 1.00 0.00 O ATOM 71 CB LEU A 527 12.432 6.679 -3.496 1.00 0.00 C ATOM 72 CG LEU A 527 11.180 7.072 -4.278 1.00 0.00 C ATOM 73 CD1 LEU A 527 10.812 8.523 -4.006 1.00 0.00 C ATOM 74 CD2 LEU A 527 11.388 6.843 -5.768 1.00 0.00 C ATOM 75 H LEU A 527 11.329 4.422 -4.598 1.00 0.00 H ATOM 76 HA LEU A 527 13.513 5.008 -2.708 1.00 0.00 H ATOM 77 HB2 LEU A 527 12.486 7.308 -2.620 1.00 0.00 H ATOM 78 HB3 LEU A 527 13.290 6.869 -4.125 1.00 0.00 H ATOM 79 HG LEU A 527 10.353 6.453 -3.957 1.00 0.00 H ATOM 80 HD11 LEU A 527 11.004 9.114 -4.889 1.00 0.00 H ATOM 81 HD12 LEU A 527 11.407 8.896 -3.185 1.00 0.00 H ATOM 82 HD13 LEU A 527 9.764 8.587 -3.750 1.00 0.00 H ATOM 83 HD21 LEU A 527 11.668 7.775 -6.239 1.00 0.00 H ATOM 84 HD22 LEU A 527 10.472 6.479 -6.208 1.00 0.00 H ATOM 85 HD23 LEU A 527 12.173 6.115 -5.915 1.00 0.00 H ATOM 86 N SER A 528 11.980 5.424 -0.672 1.00 0.00 N ATOM 87 CA SER A 528 11.166 5.272 0.529 1.00 0.00 C ATOM 88 C SER A 528 9.953 6.196 0.485 1.00 0.00 C ATOM 89 O SER A 528 9.933 7.203 -0.224 1.00 0.00 O ATOM 90 CB SER A 528 12.002 5.565 1.776 1.00 0.00 C ATOM 91 OG SER A 528 12.823 4.462 2.112 1.00 0.00 O ATOM 92 H SER A 528 12.862 5.845 -0.602 1.00 0.00 H ATOM 93 HA SER A 528 10.823 4.248 0.569 1.00 0.00 H ATOM 94 HB2 SER A 528 12.630 6.423 1.592 1.00 0.00 H ATOM 95 HB3 SER A 528 11.342 5.774 2.607 1.00 0.00 H ATOM 96 HG SER A 528 12.286 3.770 2.506 1.00 0.00 H ATOM 97 N PRO A 529 8.917 5.847 1.261 1.00 0.00 N ATOM 98 CA PRO A 529 7.681 6.632 1.330 1.00 0.00 C ATOM 99 C PRO A 529 7.881 7.971 2.032 1.00 0.00 C ATOM 100 O PRO A 529 8.196 8.017 3.220 1.00 0.00 O ATOM 101 CB PRO A 529 6.739 5.739 2.142 1.00 0.00 C ATOM 102 CG PRO A 529 7.639 4.887 2.965 1.00 0.00 C ATOM 103 CD PRO A 529 8.871 4.661 2.132 1.00 0.00 C ATOM 104 HA PRO A 529 7.262 6.801 0.348 1.00 0.00 H ATOM 105 HB2 PRO A 529 6.100 6.355 2.761 1.00 0.00 H ATOM 106 HB3 PRO A 529 6.135 5.145 1.472 1.00 0.00 H ATOM 107 HG2 PRO A 529 7.895 5.399 3.880 1.00 0.00 H ATOM 108 HG3 PRO A 529 7.158 3.946 3.183 1.00 0.00 H ATOM 109 HD2 PRO A 529 9.748 4.610 2.760 1.00 0.00 H ATOM 110 HD3 PRO A 529 8.771 3.759 1.547 1.00 0.00 H ATOM 111 N GLU A 530 7.698 9.058 1.287 1.00 0.00 N ATOM 112 CA GLU A 530 7.860 10.397 1.841 1.00 0.00 C ATOM 113 C GLU A 530 6.741 11.320 1.367 1.00 0.00 C ATOM 114 O GLU A 530 6.751 11.794 0.231 1.00 0.00 O ATOM 115 CB GLU A 530 9.218 10.976 1.441 1.00 0.00 C ATOM 116 CG GLU A 530 10.392 10.082 1.801 1.00 0.00 C ATOM 117 CD GLU A 530 11.473 10.818 2.569 1.00 0.00 C ATOM 118 OE1 GLU A 530 11.764 11.981 2.219 1.00 0.00 O ATOM 119 OE2 GLU A 530 12.026 10.232 3.522 1.00 0.00 O ATOM 120 H GLU A 530 7.448 8.956 0.345 1.00 0.00 H ATOM 121 HA GLU A 530 7.816 10.320 2.916 1.00 0.00 H ATOM 122 HB2 GLU A 530 9.228 11.137 0.372 1.00 0.00 H ATOM 123 HB3 GLU A 530 9.352 11.927 1.936 1.00 0.00 H ATOM 124 HG2 GLU A 530 10.033 9.265 2.408 1.00 0.00 H ATOM 125 HG3 GLU A 530 10.823 9.691 0.890 1.00 0.00 H ATOM 126 N GLY A 531 5.776 11.571 2.246 1.00 0.00 N ATOM 127 CA GLY A 531 4.664 12.436 1.902 1.00 0.00 C ATOM 128 C GLY A 531 4.984 13.903 2.106 1.00 0.00 C ATOM 129 O GLY A 531 5.868 14.451 1.448 1.00 0.00 O ATOM 130 H GLY A 531 5.821 11.165 3.139 1.00 0.00 H ATOM 131 HA2 GLY A 531 4.406 12.275 0.865 1.00 0.00 H ATOM 132 HA3 GLY A 531 3.816 12.176 2.517 1.00 0.00 H ATOM 133 N SER A 532 4.261 14.543 3.021 1.00 0.00 N ATOM 134 CA SER A 532 4.470 15.956 3.306 1.00 0.00 C ATOM 135 C SER A 532 4.076 16.285 4.743 1.00 0.00 C ATOM 136 O SER A 532 4.807 16.968 5.459 1.00 0.00 O ATOM 137 CB SER A 532 3.661 16.819 2.336 1.00 0.00 C ATOM 138 OG SER A 532 2.272 16.701 2.583 1.00 0.00 O ATOM 139 H SER A 532 3.571 14.052 3.513 1.00 0.00 H ATOM 140 HA SER A 532 5.520 16.171 3.176 1.00 0.00 H ATOM 141 HB2 SER A 532 3.948 17.853 2.451 1.00 0.00 H ATOM 142 HB3 SER A 532 3.863 16.502 1.323 1.00 0.00 H ATOM 143 HG SER A 532 1.918 17.555 2.845 1.00 0.00 H ATOM 144 N GLY A 533 2.913 15.791 5.159 1.00 0.00 N ATOM 145 CA GLY A 533 2.441 16.042 6.509 1.00 0.00 C ATOM 146 C GLY A 533 1.772 14.828 7.124 1.00 0.00 C ATOM 147 O GLY A 533 2.405 13.788 7.309 1.00 0.00 O ATOM 148 H GLY A 533 2.372 15.253 4.544 1.00 0.00 H ATOM 149 HA2 GLY A 533 3.279 16.327 7.125 1.00 0.00 H ATOM 150 HA3 GLY A 533 1.731 16.855 6.484 1.00 0.00 H ATOM 151 N ASN A 534 0.489 14.960 7.443 1.00 0.00 N ATOM 152 CA ASN A 534 -0.266 13.865 8.042 1.00 0.00 C ATOM 153 C ASN A 534 -0.690 12.852 6.983 1.00 0.00 C ATOM 154 O ASN A 534 -1.018 11.707 7.299 1.00 0.00 O ATOM 155 CB ASN A 534 -1.500 14.406 8.769 1.00 0.00 C ATOM 156 CG ASN A 534 -1.136 15.326 9.919 1.00 0.00 C ATOM 157 OD1 ASN A 534 -0.887 14.871 11.036 1.00 0.00 O ATOM 158 ND2 ASN A 534 -1.102 16.626 9.649 1.00 0.00 N ATOM 159 H ASN A 534 0.038 15.812 7.270 1.00 0.00 H ATOM 160 HA ASN A 534 0.375 13.373 8.758 1.00 0.00 H ATOM 161 HB2 ASN A 534 -2.107 14.961 8.069 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.072 13.579 9.160 1.00 0.00 H ATOM 163 HD21 ASN A 534 -1.310 16.915 8.737 1.00 0.00 H ATOM 164 HD22 ASN A 534 -0.870 17.242 10.375 1.00 0.00 H ATOM 165 N LEU A 535 -0.681 13.281 5.725 1.00 0.00 N ATOM 166 CA LEU A 535 -1.064 12.411 4.618 1.00 0.00 C ATOM 167 C LEU A 535 0.033 11.394 4.321 1.00 0.00 C ATOM 168 O LEU A 535 -0.213 10.370 3.683 1.00 0.00 O ATOM 169 CB LEU A 535 -1.357 13.243 3.368 1.00 0.00 C ATOM 170 CG LEU A 535 -2.585 14.150 3.438 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.783 13.386 3.980 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.298 15.372 4.296 1.00 0.00 C ATOM 173 H LEU A 535 -0.411 14.202 5.536 1.00 0.00 H ATOM 174 HA LEU A 535 -1.960 11.882 4.907 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.497 13.866 3.178 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.494 12.561 2.542 1.00 0.00 H ATOM 177 HG LEU A 535 -2.831 14.490 2.441 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.967 12.519 3.364 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.654 14.026 3.970 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.580 13.071 4.994 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.761 16.242 3.852 1.00 0.00 H ATOM 182 HD22 LEU A 535 -1.231 15.525 4.359 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.698 15.219 5.288 1.00 0.00 H ATOM 184 N ALA A 536 1.242 11.681 4.789 1.00 0.00 N ATOM 185 CA ALA A 536 2.375 10.789 4.578 1.00 0.00 C ATOM 186 C ALA A 536 2.185 9.473 5.325 1.00 0.00 C ATOM 187 O ALA A 536 2.585 8.412 4.845 1.00 0.00 O ATOM 188 CB ALA A 536 3.668 11.464 5.013 1.00 0.00 C ATOM 189 H ALA A 536 1.376 12.512 5.291 1.00 0.00 H ATOM 190 HA ALA A 536 2.445 10.583 3.519 1.00 0.00 H ATOM 191 HB1 ALA A 536 4.508 10.953 4.567 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.661 12.494 4.693 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.750 11.421 6.089 1.00 0.00 H ATOM 194 N VAL A 537 1.575 9.549 6.503 1.00 0.00 N ATOM 195 CA VAL A 537 1.332 8.365 7.317 1.00 0.00 C ATOM 196 C VAL A 537 0.560 7.309 6.533 1.00 0.00 C ATOM 197 O VAL A 537 0.609 6.122 6.857 1.00 0.00 O ATOM 198 CB VAL A 537 0.549 8.714 8.596 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.465 7.505 9.517 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.193 9.892 9.310 1.00 0.00 C ATOM 201 H VAL A 537 1.280 10.424 6.833 1.00 0.00 H ATOM 202 HA VAL A 537 2.289 7.957 7.605 1.00 0.00 H ATOM 203 HB VAL A 537 -0.455 8.994 8.315 1.00 0.00 H ATOM 204 HG11 VAL A 537 0.122 7.819 10.492 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.228 6.786 9.105 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.441 7.053 9.607 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.981 10.802 8.766 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.793 9.970 10.309 1.00 0.00 H ATOM 209 HG23 VAL A 537 2.261 9.744 9.360 1.00 0.00 H ATOM 210 N ILE A 538 -0.153 7.748 5.502 1.00 0.00 N ATOM 211 CA ILE A 538 -0.933 6.841 4.671 1.00 0.00 C ATOM 212 C ILE A 538 -0.041 5.795 4.011 1.00 0.00 C ATOM 213 O ILE A 538 -0.217 4.595 4.218 1.00 0.00 O ATOM 214 CB ILE A 538 -1.707 7.602 3.578 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.531 8.732 4.199 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.604 6.650 2.802 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.162 9.652 3.177 1.00 0.00 C ATOM 218 H ILE A 538 -0.152 8.707 5.295 1.00 0.00 H ATOM 219 HA ILE A 538 -1.648 6.340 5.307 1.00 0.00 H ATOM 220 HB ILE A 538 -0.991 8.025 2.890 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.322 8.305 4.795 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.891 9.328 4.834 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.365 7.214 2.283 1.00 0.00 H ATOM 224 HG22 ILE A 538 -2.012 6.102 2.084 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.071 5.958 3.486 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.532 9.702 2.301 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.133 9.271 2.899 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.269 10.640 3.599 1.00 0.00 H ATOM 229 N GLY A 539 0.919 6.258 3.218 1.00 0.00 N ATOM 230 CA GLY A 539 1.825 5.350 2.541 1.00 0.00 C ATOM 231 C GLY A 539 2.626 4.501 3.509 1.00 0.00 C ATOM 232 O GLY A 539 2.806 3.304 3.293 1.00 0.00 O ATOM 233 H GLY A 539 1.013 7.226 3.090 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.251 4.699 1.897 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.509 5.926 1.935 1.00 0.00 H ATOM 236 N GLY A 540 3.109 5.124 4.580 1.00 0.00 N ATOM 237 CA GLY A 540 3.891 4.403 5.567 1.00 0.00 C ATOM 238 C GLY A 540 3.193 3.148 6.055 1.00 0.00 C ATOM 239 O GLY A 540 3.789 2.071 6.085 1.00 0.00 O ATOM 240 H GLY A 540 2.933 6.081 4.700 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.839 4.130 5.129 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.070 5.052 6.412 1.00 0.00 H ATOM 243 N VAL A 541 1.929 3.286 6.439 1.00 0.00 N ATOM 244 CA VAL A 541 1.150 2.154 6.928 1.00 0.00 C ATOM 245 C VAL A 541 0.673 1.277 5.775 1.00 0.00 C ATOM 246 O VAL A 541 0.912 0.070 5.761 1.00 0.00 O ATOM 247 CB VAL A 541 -0.070 2.623 7.743 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.860 1.429 8.254 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.368 3.518 8.892 1.00 0.00 C ATOM 250 H VAL A 541 1.509 4.171 6.391 1.00 0.00 H ATOM 251 HA VAL A 541 1.785 1.567 7.576 1.00 0.00 H ATOM 252 HB VAL A 541 -0.713 3.198 7.090 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.564 1.758 9.005 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.395 0.971 7.435 1.00 0.00 H ATOM 255 HG13 VAL A 541 -0.182 0.709 8.690 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.001 4.520 8.729 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.032 3.132 9.818 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.447 3.533 8.944 1.00 0.00 H ATOM 259 N ALA A 542 -0.002 1.893 4.811 1.00 0.00 N ATOM 260 CA ALA A 542 -0.511 1.168 3.653 1.00 0.00 C ATOM 261 C ALA A 542 0.578 0.308 3.022 1.00 0.00 C ATOM 262 O ALA A 542 0.448 -0.914 2.939 1.00 0.00 O ATOM 263 CB ALA A 542 -1.076 2.141 2.629 1.00 0.00 C ATOM 264 H ALA A 542 -0.160 2.857 4.878 1.00 0.00 H ATOM 265 HA ALA A 542 -1.314 0.528 3.986 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.478 3.005 3.137 1.00 0.00 H ATOM 267 HB2 ALA A 542 -0.291 2.453 1.956 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.861 1.657 2.067 1.00 0.00 H ATOM 269 N VAL A 543 1.653 0.951 2.579 1.00 0.00 N ATOM 270 CA VAL A 543 2.765 0.244 1.956 1.00 0.00 C ATOM 271 C VAL A 543 3.341 -0.810 2.894 1.00 0.00 C ATOM 272 O VAL A 543 3.536 -1.961 2.507 1.00 0.00 O ATOM 273 CB VAL A 543 3.887 1.215 1.543 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.080 0.449 0.991 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.373 2.220 0.523 1.00 0.00 C ATOM 276 H VAL A 543 1.700 1.925 2.673 1.00 0.00 H ATOM 277 HA VAL A 543 2.395 -0.243 1.066 1.00 0.00 H ATOM 278 HB VAL A 543 4.209 1.756 2.419 1.00 0.00 H ATOM 279 HG11 VAL A 543 4.824 -0.596 0.898 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.346 0.844 0.021 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.918 0.555 1.665 1.00 0.00 H ATOM 282 HG21 VAL A 543 2.294 2.252 0.562 1.00 0.00 H ATOM 283 HG22 VAL A 543 3.771 3.198 0.752 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.688 1.925 -0.466 1.00 0.00 H ATOM 285 N GLY A 544 3.611 -0.409 4.133 1.00 0.00 N ATOM 286 CA GLY A 544 4.162 -1.330 5.108 1.00 0.00 C ATOM 287 C GLY A 544 3.351 -2.607 5.224 1.00 0.00 C ATOM 288 O GLY A 544 3.903 -3.688 5.420 1.00 0.00 O ATOM 289 H GLY A 544 3.437 0.522 4.385 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.171 -1.584 4.819 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.186 -0.845 6.073 1.00 0.00 H ATOM 292 N VAL A 545 2.033 -2.480 5.099 1.00 0.00 N ATOM 293 CA VAL A 545 1.143 -3.632 5.192 1.00 0.00 C ATOM 294 C VAL A 545 1.313 -4.554 3.989 1.00 0.00 C ATOM 295 O VAL A 545 1.314 -5.777 4.127 1.00 0.00 O ATOM 296 CB VAL A 545 -0.331 -3.195 5.286 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.246 -4.410 5.326 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.549 -2.313 6.505 1.00 0.00 C ATOM 299 H VAL A 545 1.650 -1.592 4.944 1.00 0.00 H ATOM 300 HA VAL A 545 1.393 -4.176 6.090 1.00 0.00 H ATOM 301 HB VAL A 545 -0.573 -2.620 4.404 1.00 0.00 H ATOM 302 HG11 VAL A 545 -2.219 -4.117 5.692 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.343 -4.822 4.331 1.00 0.00 H ATOM 304 HG13 VAL A 545 -0.825 -5.156 5.985 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.269 -2.779 7.163 1.00 0.00 H ATOM 306 HG22 VAL A 545 0.387 -2.187 7.028 1.00 0.00 H ATOM 307 HG23 VAL A 545 -0.919 -1.349 6.190 1.00 0.00 H ATOM 308 N VAL A 546 1.458 -3.960 2.810 1.00 0.00 N ATOM 309 CA VAL A 546 1.631 -4.728 1.582 1.00 0.00 C ATOM 310 C VAL A 546 2.830 -5.662 1.683 1.00 0.00 C ATOM 311 O VAL A 546 2.722 -6.860 1.419 1.00 0.00 O ATOM 312 CB VAL A 546 1.815 -3.804 0.365 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.784 -4.610 -0.926 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.747 -2.720 0.351 1.00 0.00 C ATOM 315 H VAL A 546 1.449 -2.981 2.763 1.00 0.00 H ATOM 316 HA VAL A 546 0.738 -5.318 1.429 1.00 0.00 H ATOM 317 HB VAL A 546 2.781 -3.327 0.442 1.00 0.00 H ATOM 318 HG11 VAL A 546 0.914 -5.248 -0.931 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.743 -3.937 -1.770 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.675 -5.217 -0.992 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.252 -2.714 -0.609 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.025 -2.919 1.128 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.207 -1.759 0.524 1.00 0.00 H ATOM 324 N LEU A 547 3.975 -5.108 2.070 1.00 0.00 N ATOM 325 CA LEU A 547 5.197 -5.892 2.207 1.00 0.00 C ATOM 326 C LEU A 547 5.000 -7.038 3.194 1.00 0.00 C ATOM 327 O LEU A 547 5.357 -8.184 2.913 1.00 0.00 O ATOM 328 CB LEU A 547 6.350 -5.000 2.669 1.00 0.00 C ATOM 329 CG LEU A 547 6.870 -3.992 1.643 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.814 -2.998 2.302 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.565 -4.710 0.496 1.00 0.00 C ATOM 332 H LEU A 547 3.999 -4.149 2.267 1.00 0.00 H ATOM 333 HA LEU A 547 5.436 -6.305 1.239 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.016 -4.448 3.533 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.172 -5.642 2.949 1.00 0.00 H ATOM 336 HG LEU A 547 6.035 -3.439 1.235 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.627 -2.975 3.364 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.649 -2.015 1.885 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.835 -3.297 2.122 1.00 0.00 H ATOM 340 HD21 LEU A 547 8.234 -4.026 -0.005 1.00 0.00 H ATOM 341 HD22 LEU A 547 6.825 -5.068 -0.206 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.128 -5.547 0.883 1.00 0.00 H ATOM 343 N LEU A 548 4.429 -6.724 4.352 1.00 0.00 N ATOM 344 CA LEU A 548 4.182 -7.728 5.381 1.00 0.00 C ATOM 345 C LEU A 548 3.292 -8.847 4.848 1.00 0.00 C ATOM 346 O LEU A 548 3.479 -10.017 5.185 1.00 0.00 O ATOM 347 CB LEU A 548 3.530 -7.082 6.605 1.00 0.00 C ATOM 348 CG LEU A 548 3.651 -7.859 7.917 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.829 -9.139 7.858 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.108 -8.172 8.220 1.00 0.00 C ATOM 351 H LEU A 548 4.166 -5.795 4.519 1.00 0.00 H ATOM 352 HA LEU A 548 5.133 -8.148 5.669 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.986 -6.115 6.751 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.479 -6.954 6.390 1.00 0.00 H ATOM 355 HG LEU A 548 3.263 -7.252 8.724 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.293 -9.265 8.785 1.00 0.00 H ATOM 357 HD12 LEU A 548 3.488 -9.981 7.703 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.127 -9.076 7.039 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.214 -8.417 9.266 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.717 -7.311 7.987 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.428 -9.012 7.620 1.00 0.00 H ATOM 362 N LEU A 549 2.325 -8.481 4.014 1.00 0.00 N ATOM 363 CA LEU A 549 1.407 -9.453 3.431 1.00 0.00 C ATOM 364 C LEU A 549 2.160 -10.464 2.571 1.00 0.00 C ATOM 365 O LEU A 549 1.855 -11.656 2.587 1.00 0.00 O ATOM 366 CB LEU A 549 0.344 -8.742 2.592 1.00 0.00 C ATOM 367 CG LEU A 549 -0.944 -9.527 2.336 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.988 -8.637 1.680 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.661 -10.747 1.472 1.00 0.00 C ATOM 370 H LEU A 549 2.226 -7.534 3.783 1.00 0.00 H ATOM 371 HA LEU A 549 0.923 -9.978 4.241 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.079 -7.828 3.101 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.785 -8.504 1.635 1.00 0.00 H ATOM 374 HG LEU A 549 -1.343 -9.869 3.280 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.860 -8.660 0.608 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.871 -7.623 2.033 1.00 0.00 H ATOM 377 HD13 LEU A 549 -2.976 -8.995 1.933 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.541 -10.991 0.894 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.402 -11.583 2.106 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.162 -10.533 0.804 1.00 0.00 H ATOM 381 N VAL A 550 3.143 -9.978 1.820 1.00 0.00 N ATOM 382 CA VAL A 550 3.941 -10.839 0.955 1.00 0.00 C ATOM 383 C VAL A 550 4.690 -11.890 1.766 1.00 0.00 C ATOM 384 O VAL A 550 4.514 -13.091 1.558 1.00 0.00 O ATOM 385 CB VAL A 550 4.956 -10.022 0.132 1.00 0.00 C ATOM 386 CG1 VAL A 550 5.799 -10.940 -0.737 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.240 -8.981 -0.713 1.00 0.00 C ATOM 388 H VAL A 550 3.338 -9.018 1.849 1.00 0.00 H ATOM 389 HA VAL A 550 3.271 -11.336 0.270 1.00 0.00 H ATOM 390 HB VAL A 550 5.614 -9.508 0.818 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.332 -11.641 -0.112 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.157 -11.479 -1.420 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.507 -10.350 -1.301 1.00 0.00 H ATOM 394 HG21 VAL A 550 3.781 -9.461 -1.564 1.00 0.00 H ATOM 395 HG22 VAL A 550 3.480 -8.496 -0.118 1.00 0.00 H ATOM 396 HG23 VAL A 550 4.952 -8.243 -1.057 1.00 0.00 H ATOM 397 N LEU A 551 5.525 -11.432 2.693 1.00 0.00 N ATOM 398 CA LEU A 551 6.301 -12.333 3.536 1.00 0.00 C ATOM 399 C LEU A 551 5.400 -13.375 4.194 1.00 0.00 C ATOM 400 O LEU A 551 5.792 -14.529 4.364 1.00 0.00 O ATOM 401 CB LEU A 551 7.049 -11.540 4.610 1.00 0.00 C ATOM 402 CG LEU A 551 8.350 -10.871 4.164 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.328 -11.905 3.632 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.069 -9.808 3.112 1.00 0.00 C ATOM 405 H LEU A 551 5.622 -10.465 2.811 1.00 0.00 H ATOM 406 HA LEU A 551 7.019 -12.840 2.909 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.388 -10.769 4.973 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.285 -12.220 5.417 1.00 0.00 H ATOM 409 HG LEU A 551 8.808 -10.386 5.016 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.430 -11.788 2.563 1.00 0.00 H ATOM 411 HD12 LEU A 551 8.960 -12.896 3.853 1.00 0.00 H ATOM 412 HD13 LEU A 551 10.290 -11.767 4.103 1.00 0.00 H ATOM 413 HD21 LEU A 551 8.993 -9.322 2.834 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.383 -9.076 3.513 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.629 -10.272 2.240 1.00 0.00 H ATOM 416 N ALA A 552 4.191 -12.959 4.558 1.00 0.00 N ATOM 417 CA ALA A 552 3.233 -13.857 5.191 1.00 0.00 C ATOM 418 C ALA A 552 2.902 -15.037 4.283 1.00 0.00 C ATOM 419 O ALA A 552 3.376 -16.151 4.498 1.00 0.00 O ATOM 420 CB ALA A 552 1.966 -13.101 5.562 1.00 0.00 C ATOM 421 H ALA A 552 3.938 -12.027 4.396 1.00 0.00 H ATOM 422 HA ALA A 552 3.679 -14.231 6.103 1.00 0.00 H ATOM 423 HB1 ALA A 552 1.753 -12.365 4.801 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.141 -13.794 5.635 1.00 0.00 H ATOM 425 HB3 ALA A 552 2.106 -12.607 6.511 1.00 0.00 H ATOM 426 N GLY A 553 2.085 -14.781 3.266 1.00 0.00 N ATOM 427 CA GLY A 553 1.703 -15.831 2.340 1.00 0.00 C ATOM 428 C GLY A 553 2.903 -16.538 1.737 1.00 0.00 C ATOM 429 O GLY A 553 3.069 -17.746 1.905 1.00 0.00 O ATOM 430 H GLY A 553 1.738 -13.873 3.142 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.099 -16.557 2.863 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.118 -15.398 1.542 1.00 0.00 H ATOM 433 N VAL A 554 3.739 -15.782 1.033 1.00 0.00 N ATOM 434 CA VAL A 554 4.929 -16.341 0.402 1.00 0.00 C ATOM 435 C VAL A 554 5.740 -17.168 1.395 1.00 0.00 C ATOM 436 O VAL A 554 6.244 -18.238 1.061 1.00 0.00 O ATOM 437 CB VAL A 554 5.827 -15.236 -0.183 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.033 -15.843 -0.881 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.034 -14.358 -1.141 1.00 0.00 C ATOM 440 H VAL A 554 3.552 -14.825 0.935 1.00 0.00 H ATOM 441 HA VAL A 554 4.607 -16.982 -0.406 1.00 0.00 H ATOM 442 HB VAL A 554 6.179 -14.620 0.629 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.642 -15.054 -1.299 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.617 -16.407 -0.167 1.00 0.00 H ATOM 445 HG13 VAL A 554 6.701 -16.498 -1.672 1.00 0.00 H ATOM 446 HG21 VAL A 554 5.693 -13.633 -1.594 1.00 0.00 H ATOM 447 HG22 VAL A 554 4.590 -14.973 -1.909 1.00 0.00 H ATOM 448 HG23 VAL A 554 4.255 -13.845 -0.596 1.00 0.00 H ATOM 449 N GLY A 555 5.859 -16.661 2.618 1.00 0.00 N ATOM 450 CA GLY A 555 6.609 -17.364 3.642 1.00 0.00 C ATOM 451 C GLY A 555 6.175 -18.808 3.792 1.00 0.00 C ATOM 452 O GLY A 555 6.981 -19.727 3.644 1.00 0.00 O ATOM 453 H GLY A 555 5.435 -15.803 2.828 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.659 -17.340 3.384 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.471 -16.859 4.586 1.00 0.00 H ATOM 456 N PHE A 556 4.895 -19.011 4.086 1.00 0.00 N ATOM 457 CA PHE A 556 4.354 -20.354 4.260 1.00 0.00 C ATOM 458 C PHE A 556 4.138 -21.030 2.909 1.00 0.00 C ATOM 459 O PHE A 556 3.961 -22.247 2.832 1.00 0.00 O ATOM 460 CB PHE A 556 3.033 -20.299 5.031 1.00 0.00 C ATOM 461 CG PHE A 556 2.313 -21.616 5.081 1.00 0.00 C ATOM 462 CD1 PHE A 556 2.573 -22.523 6.097 1.00 0.00 C ATOM 463 CD2 PHE A 556 1.377 -21.947 4.115 1.00 0.00 C ATOM 464 CE1 PHE A 556 1.913 -23.737 6.146 1.00 0.00 C ATOM 465 CE2 PHE A 556 0.714 -23.159 4.159 1.00 0.00 C ATOM 466 CZ PHE A 556 0.982 -24.054 5.176 1.00 0.00 C ATOM 467 H PHE A 556 4.302 -18.237 4.193 1.00 0.00 H ATOM 468 HA PHE A 556 5.067 -20.928 4.827 1.00 0.00 H ATOM 469 HB2 PHE A 556 3.230 -19.989 6.046 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.379 -19.579 4.561 1.00 0.00 H ATOM 471 HD1 PHE A 556 3.299 -22.276 6.857 1.00 0.00 H ATOM 472 HD2 PHE A 556 1.167 -21.247 3.318 1.00 0.00 H ATOM 473 HE1 PHE A 556 2.123 -24.435 6.942 1.00 0.00 H ATOM 474 HE2 PHE A 556 -0.014 -23.404 3.400 1.00 0.00 H ATOM 475 HZ PHE A 556 0.464 -25.002 5.213 1.00 0.00 H ATOM 476 N PHE A 557 4.155 -20.234 1.845 1.00 0.00 N ATOM 477 CA PHE A 557 3.960 -20.755 0.498 1.00 0.00 C ATOM 478 C PHE A 557 5.058 -21.752 0.135 1.00 0.00 C ATOM 479 O PHE A 557 4.913 -22.539 -0.800 1.00 0.00 O ATOM 480 CB PHE A 557 3.941 -19.611 -0.518 1.00 0.00 C ATOM 481 CG PHE A 557 3.293 -19.976 -1.822 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.917 -20.110 -1.914 1.00 0.00 C ATOM 483 CD2 PHE A 557 4.059 -20.185 -2.957 1.00 0.00 C ATOM 484 CE1 PHE A 557 1.319 -20.448 -3.112 1.00 0.00 C ATOM 485 CE2 PHE A 557 3.467 -20.522 -4.159 1.00 0.00 C ATOM 486 CZ PHE A 557 2.093 -20.652 -4.237 1.00 0.00 C ATOM 487 H PHE A 557 4.300 -19.274 1.970 1.00 0.00 H ATOM 488 HA PHE A 557 3.008 -21.263 0.473 1.00 0.00 H ATOM 489 HB2 PHE A 557 3.396 -18.777 -0.099 1.00 0.00 H ATOM 490 HB3 PHE A 557 4.956 -19.304 -0.724 1.00 0.00 H ATOM 491 HD1 PHE A 557 1.309 -19.951 -1.036 1.00 0.00 H ATOM 492 HD2 PHE A 557 5.135 -20.082 -2.897 1.00 0.00 H ATOM 493 HE1 PHE A 557 0.244 -20.549 -3.170 1.00 0.00 H ATOM 494 HE2 PHE A 557 4.077 -20.680 -5.037 1.00 0.00 H ATOM 495 HZ PHE A 557 1.628 -20.915 -5.174 1.00 0.00 H ATOM 496 N ILE A 558 6.155 -21.712 0.883 1.00 0.00 N ATOM 497 CA ILE A 558 7.277 -22.609 0.643 1.00 0.00 C ATOM 498 C ILE A 558 7.034 -23.975 1.277 1.00 0.00 C ATOM 499 O ILE A 558 7.632 -24.974 0.876 1.00 0.00 O ATOM 500 CB ILE A 558 8.593 -22.028 1.193 1.00 0.00 C ATOM 501 CG1 ILE A 558 9.784 -22.863 0.717 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.552 -21.972 2.714 1.00 0.00 C ATOM 503 CD1 ILE A 558 11.125 -22.234 1.027 1.00 0.00 C ATOM 504 H ILE A 558 6.211 -21.062 1.616 1.00 0.00 H ATOM 505 HA ILE A 558 7.381 -22.734 -0.425 1.00 0.00 H ATOM 506 HB ILE A 558 8.698 -21.020 0.822 1.00 0.00 H ATOM 507 HG12 ILE A 558 9.753 -23.829 1.196 1.00 0.00 H ATOM 508 HG13 ILE A 558 9.716 -22.995 -0.352 1.00 0.00 H ATOM 509 HG21 ILE A 558 9.000 -21.048 3.052 1.00 0.00 H ATOM 510 HG22 ILE A 558 7.527 -22.017 3.047 1.00 0.00 H ATOM 511 HG23 ILE A 558 9.101 -22.808 3.120 1.00 0.00 H ATOM 512 HD11 ILE A 558 11.084 -21.177 0.810 1.00 0.00 H ATOM 513 HD12 ILE A 558 11.356 -22.376 2.072 1.00 0.00 H ATOM 514 HD13 ILE A 558 11.888 -22.697 0.420 1.00 0.00 H ATOM 515 N HIS A 559 6.150 -24.012 2.270 1.00 0.00 N ATOM 516 CA HIS A 559 5.826 -25.256 2.959 1.00 0.00 C ATOM 517 C HIS A 559 4.666 -25.971 2.271 1.00 0.00 C ATOM 518 O HIS A 559 4.425 -27.154 2.512 1.00 0.00 O ATOM 519 CB HIS A 559 5.473 -24.977 4.421 1.00 0.00 C ATOM 520 CG HIS A 559 6.668 -24.716 5.286 1.00 0.00 C ATOM 521 ND1 HIS A 559 7.645 -25.658 5.523 1.00 0.00 N ATOM 522 CD2 HIS A 559 7.041 -23.609 5.971 1.00 0.00 C ATOM 523 CE1 HIS A 559 8.567 -25.144 6.318 1.00 0.00 C ATOM 524 NE2 HIS A 559 8.223 -23.900 6.604 1.00 0.00 N ATOM 525 H HIS A 559 5.707 -23.183 2.546 1.00 0.00 H ATOM 526 HA HIS A 559 6.697 -25.891 2.922 1.00 0.00 H ATOM 527 HB2 HIS A 559 4.833 -24.109 4.470 1.00 0.00 H ATOM 528 HB3 HIS A 559 4.948 -25.829 4.827 1.00 0.00 H ATOM 529 HD1 HIS A 559 7.660 -26.570 5.164 1.00 0.00 H ATOM 530 HD2 HIS A 559 6.507 -22.670 6.012 1.00 0.00 H ATOM 531 HE1 HIS A 559 9.451 -25.652 6.673 1.00 0.00 H ATOM 532 N ARG A 560 3.953 -25.246 1.417 1.00 0.00 N ATOM 533 CA ARG A 560 2.818 -25.810 0.696 1.00 0.00 C ATOM 534 C ARG A 560 3.275 -26.895 -0.274 1.00 0.00 C ATOM 535 O ARG A 560 2.514 -27.800 -0.611 1.00 0.00 O ATOM 536 CB ARG A 560 2.072 -24.711 -0.063 1.00 0.00 C ATOM 537 CG ARG A 560 1.316 -23.751 0.839 1.00 0.00 C ATOM 538 CD ARG A 560 -0.181 -24.023 0.810 1.00 0.00 C ATOM 539 NE ARG A 560 -0.536 -25.208 1.587 1.00 0.00 N ATOM 540 CZ ARG A 560 -1.728 -25.792 1.533 1.00 0.00 C ATOM 541 NH1 ARG A 560 -2.674 -25.304 0.743 1.00 0.00 N ATOM 542 NH2 ARG A 560 -1.976 -26.868 2.270 1.00 0.00 N ATOM 543 H ARG A 560 4.195 -24.306 1.269 1.00 0.00 H ATOM 544 HA ARG A 560 2.151 -26.249 1.421 1.00 0.00 H ATOM 545 HB2 ARG A 560 2.786 -24.140 -0.641 1.00 0.00 H ATOM 546 HB3 ARG A 560 1.366 -25.173 -0.737 1.00 0.00 H ATOM 547 HG2 ARG A 560 1.671 -23.868 1.853 1.00 0.00 H ATOM 548 HG3 ARG A 560 1.494 -22.740 0.506 1.00 0.00 H ATOM 549 HD2 ARG A 560 -0.697 -23.168 1.221 1.00 0.00 H ATOM 550 HD3 ARG A 560 -0.486 -24.171 -0.214 1.00 0.00 H ATOM 551 HE ARG A 560 0.147 -25.587 2.178 1.00 0.00 H ATOM 552 HH11 ARG A 560 -2.490 -24.495 0.185 1.00 0.00 H ATOM 553 HH12 ARG A 560 -3.570 -25.746 0.703 1.00 0.00 H ATOM 554 HH21 ARG A 560 -1.266 -27.239 2.867 1.00 0.00 H ATOM 555 HH22 ARG A 560 -2.873 -27.306 2.229 1.00 0.00 H ATOM 556 N ARG A 561 4.524 -26.795 -0.719 1.00 0.00 N ATOM 557 CA ARG A 561 5.082 -27.765 -1.652 1.00 0.00 C ATOM 558 C ARG A 561 6.478 -28.201 -1.213 1.00 0.00 C ATOM 559 O ARG A 561 7.430 -28.143 -1.991 1.00 0.00 O ATOM 560 CB ARG A 561 5.141 -27.176 -3.062 1.00 0.00 C ATOM 561 CG ARG A 561 3.810 -26.625 -3.548 1.00 0.00 C ATOM 562 CD ARG A 561 3.405 -27.241 -4.877 1.00 0.00 C ATOM 563 NE ARG A 561 2.816 -26.257 -5.781 1.00 0.00 N ATOM 564 CZ ARG A 561 3.533 -25.411 -6.513 1.00 0.00 C ATOM 565 NH1 ARG A 561 4.857 -25.432 -6.447 1.00 0.00 N ATOM 566 NH2 ARG A 561 2.924 -24.544 -7.312 1.00 0.00 N ATOM 567 H ARG A 561 5.082 -26.050 -0.414 1.00 0.00 H ATOM 568 HA ARG A 561 4.435 -28.630 -1.660 1.00 0.00 H ATOM 569 HB2 ARG A 561 5.863 -26.372 -3.073 1.00 0.00 H ATOM 570 HB3 ARG A 561 5.460 -27.945 -3.749 1.00 0.00 H ATOM 571 HG2 ARG A 561 3.050 -26.846 -2.813 1.00 0.00 H ATOM 572 HG3 ARG A 561 3.897 -25.556 -3.668 1.00 0.00 H ATOM 573 HD2 ARG A 561 4.280 -27.668 -5.344 1.00 0.00 H ATOM 574 HD3 ARG A 561 2.681 -28.023 -4.691 1.00 0.00 H ATOM 575 HE ARG A 561 1.839 -26.226 -5.844 1.00 0.00 H ATOM 576 HH11 ARG A 561 5.317 -26.085 -5.847 1.00 0.00 H ATOM 577 HH12 ARG A 561 5.395 -24.794 -7.002 1.00 0.00 H ATOM 578 HH21 ARG A 561 1.927 -24.527 -7.364 1.00 0.00 H ATOM 579 HH22 ARG A 561 3.465 -23.909 -7.863 1.00 0.00 H ATOM 580 N ARG A 562 6.589 -28.639 0.037 1.00 0.00 N ATOM 581 CA ARG A 562 7.867 -29.082 0.579 1.00 0.00 C ATOM 582 C ARG A 562 8.506 -30.134 -0.323 1.00 0.00 C ATOM 583 O ARG A 562 7.831 -31.037 -0.818 1.00 0.00 O ATOM 584 CB ARG A 562 7.678 -29.651 1.987 1.00 0.00 C ATOM 585 CG ARG A 562 6.729 -30.838 2.042 1.00 0.00 C ATOM 586 CD ARG A 562 5.477 -30.512 2.842 1.00 0.00 C ATOM 587 NE ARG A 562 5.511 -31.101 4.177 1.00 0.00 N ATOM 588 CZ ARG A 562 5.385 -32.403 4.410 1.00 0.00 C ATOM 589 NH1 ARG A 562 5.218 -33.248 3.401 1.00 0.00 N ATOM 590 NH2 ARG A 562 5.428 -32.863 5.655 1.00 0.00 N ATOM 591 H ARG A 562 5.793 -28.663 0.608 1.00 0.00 H ATOM 592 HA ARG A 562 8.521 -28.225 0.633 1.00 0.00 H ATOM 593 HB2 ARG A 562 8.638 -29.969 2.367 1.00 0.00 H ATOM 594 HB3 ARG A 562 7.285 -28.875 2.626 1.00 0.00 H ATOM 595 HG2 ARG A 562 6.441 -31.103 1.036 1.00 0.00 H ATOM 596 HG3 ARG A 562 7.236 -31.670 2.505 1.00 0.00 H ATOM 597 HD2 ARG A 562 5.393 -29.440 2.933 1.00 0.00 H ATOM 598 HD3 ARG A 562 4.618 -30.897 2.310 1.00 0.00 H ATOM 599 HE ARG A 562 5.635 -30.496 4.937 1.00 0.00 H ATOM 600 HH11 ARG A 562 5.186 -32.904 2.462 1.00 0.00 H ATOM 601 HH12 ARG A 562 5.125 -34.227 3.579 1.00 0.00 H ATOM 602 HH21 ARG A 562 5.556 -32.230 6.416 1.00 0.00 H ATOM 603 HH22 ARG A 562 5.334 -33.842 5.828 1.00 0.00 H ATOM 604 N LYS A 563 9.812 -30.009 -0.536 1.00 0.00 N ATOM 605 CA LYS A 563 10.543 -30.948 -1.378 1.00 0.00 C ATOM 606 C LYS A 563 11.951 -31.181 -0.838 1.00 0.00 C ATOM 607 O LYS A 563 12.348 -32.334 -0.674 1.00 0.00 O ATOM 608 CB LYS A 563 10.619 -30.424 -2.815 1.00 0.00 C ATOM 609 CG LYS A 563 11.411 -29.135 -2.952 1.00 0.00 C ATOM 610 CD LYS A 563 11.121 -28.440 -4.271 1.00 0.00 C ATOM 611 CE LYS A 563 11.746 -27.055 -4.320 1.00 0.00 C ATOM 612 NZ LYS A 563 11.152 -26.217 -5.398 1.00 0.00 N ATOM 613 H LYS A 563 10.296 -29.268 -0.114 1.00 0.00 H ATOM 614 HA LYS A 563 10.007 -31.885 -1.373 1.00 0.00 H ATOM 615 HB2 LYS A 563 11.083 -31.176 -3.435 1.00 0.00 H ATOM 616 HB3 LYS A 563 9.614 -30.244 -3.171 1.00 0.00 H ATOM 617 HG2 LYS A 563 11.147 -28.472 -2.142 1.00 0.00 H ATOM 618 HG3 LYS A 563 12.467 -29.366 -2.901 1.00 0.00 H ATOM 619 HD2 LYS A 563 11.526 -29.034 -5.077 1.00 0.00 H ATOM 620 HD3 LYS A 563 10.050 -28.347 -4.392 1.00 0.00 H ATOM 621 HE2 LYS A 563 11.587 -26.568 -3.370 1.00 0.00 H ATOM 622 HE3 LYS A 563 12.806 -27.157 -4.498 1.00 0.00 H ATOM 623 HZ1 LYS A 563 11.833 -25.490 -5.702 1.00 0.00 H ATOM 624 HZ2 LYS A 563 10.291 -25.746 -5.052 1.00 0.00 H ATOM 625 HZ3 LYS A 563 10.905 -26.809 -6.216 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 1.400 33.200 19.598 1.00 0.00 N ATOM 628 CA GLU B 523 0.698 34.057 18.650 1.00 0.00 C ATOM 629 C GLU B 523 -0.329 33.258 17.852 1.00 0.00 C ATOM 630 O GLU B 523 -0.441 32.042 18.003 1.00 0.00 O ATOM 631 CB GLU B 523 1.693 34.722 17.696 1.00 0.00 C ATOM 632 CG GLU B 523 1.695 36.239 17.779 1.00 0.00 C ATOM 633 CD GLU B 523 1.145 36.892 16.526 1.00 0.00 C ATOM 634 OE1 GLU B 523 -0.093 37.019 16.416 1.00 0.00 O ATOM 635 OE2 GLU B 523 1.952 37.276 15.654 1.00 0.00 O ATOM 636 H1 GLU B 523 2.114 33.581 20.150 1.00 0.00 H ATOM 637 HA GLU B 523 0.186 34.823 19.210 1.00 0.00 H ATOM 638 HB2 GLU B 523 2.687 34.368 17.929 1.00 0.00 H ATOM 639 HB3 GLU B 523 1.448 34.438 16.684 1.00 0.00 H ATOM 640 HG2 GLU B 523 1.087 36.542 18.619 1.00 0.00 H ATOM 641 HG3 GLU B 523 2.710 36.579 17.928 1.00 0.00 H ATOM 642 N PHE B 524 -1.079 33.954 17.004 1.00 0.00 N ATOM 643 CA PHE B 524 -2.102 33.310 16.185 1.00 0.00 C ATOM 644 C PHE B 524 -1.953 33.710 14.719 1.00 0.00 C ATOM 645 O PHE B 524 -1.807 34.889 14.399 1.00 0.00 O ATOM 646 CB PHE B 524 -3.498 33.682 16.687 1.00 0.00 C ATOM 647 CG PHE B 524 -4.608 33.075 15.878 1.00 0.00 C ATOM 648 CD1 PHE B 524 -4.914 31.728 15.998 1.00 0.00 C ATOM 649 CD2 PHE B 524 -5.344 33.850 14.995 1.00 0.00 C ATOM 650 CE1 PHE B 524 -5.934 31.166 15.253 1.00 0.00 C ATOM 651 CE2 PHE B 524 -6.366 33.293 14.250 1.00 0.00 C ATOM 652 CZ PHE B 524 -6.661 31.950 14.379 1.00 0.00 C ATOM 653 H PHE B 524 -0.946 34.921 16.929 1.00 0.00 H ATOM 654 HA PHE B 524 -1.970 32.242 16.270 1.00 0.00 H ATOM 655 HB2 PHE B 524 -3.608 33.344 17.706 1.00 0.00 H ATOM 656 HB3 PHE B 524 -3.610 34.755 16.653 1.00 0.00 H ATOM 657 HD1 PHE B 524 -4.346 31.115 16.681 1.00 0.00 H ATOM 658 HD2 PHE B 524 -5.115 34.900 14.894 1.00 0.00 H ATOM 659 HE1 PHE B 524 -6.163 30.117 15.357 1.00 0.00 H ATOM 660 HE2 PHE B 524 -6.933 33.909 13.567 1.00 0.00 H ATOM 661 HZ PHE B 524 -7.459 31.513 13.796 1.00 0.00 H ATOM 662 N GLN B 525 -1.989 32.718 13.836 1.00 0.00 N ATOM 663 CA GLN B 525 -1.857 32.965 12.405 1.00 0.00 C ATOM 664 C GLN B 525 -2.905 32.183 11.617 1.00 0.00 C ATOM 665 O GLN B 525 -3.813 31.586 12.196 1.00 0.00 O ATOM 666 CB GLN B 525 -0.455 32.585 11.928 1.00 0.00 C ATOM 667 CG GLN B 525 0.660 33.210 12.752 1.00 0.00 C ATOM 668 CD GLN B 525 1.356 32.206 13.649 1.00 0.00 C ATOM 669 OE1 GLN B 525 2.058 31.313 13.172 1.00 0.00 O ATOM 670 NE2 GLN B 525 1.166 32.347 14.955 1.00 0.00 N ATOM 671 H GLN B 525 -2.107 31.798 14.152 1.00 0.00 H ATOM 672 HA GLN B 525 -2.011 34.020 12.235 1.00 0.00 H ATOM 673 HB2 GLN B 525 -0.350 31.511 11.975 1.00 0.00 H ATOM 674 HB3 GLN B 525 -0.337 32.905 10.902 1.00 0.00 H ATOM 675 HG2 GLN B 525 1.390 33.638 12.081 1.00 0.00 H ATOM 676 HG3 GLN B 525 0.239 33.990 13.368 1.00 0.00 H ATOM 677 HE21 GLN B 525 0.594 33.082 15.262 1.00 0.00 H ATOM 678 HE22 GLN B 525 1.604 31.711 15.557 1.00 0.00 H ATOM 679 N THR B 526 -2.770 32.190 10.296 1.00 0.00 N ATOM 680 CA THR B 526 -3.706 31.484 9.429 1.00 0.00 C ATOM 681 C THR B 526 -2.969 30.673 8.370 1.00 0.00 C ATOM 682 O THR B 526 -3.333 29.532 8.081 1.00 0.00 O ATOM 683 CB THR B 526 -4.672 32.459 8.732 1.00 0.00 C ATOM 684 OG1 THR B 526 -3.939 33.366 7.900 1.00 0.00 O ATOM 685 CG2 THR B 526 -5.484 33.241 9.754 1.00 0.00 C ATOM 686 H THR B 526 -2.026 32.685 9.894 1.00 0.00 H ATOM 687 HA THR B 526 -4.287 30.812 10.043 1.00 0.00 H ATOM 688 HB THR B 526 -5.353 31.888 8.115 1.00 0.00 H ATOM 689 HG1 THR B 526 -3.165 33.678 8.374 1.00 0.00 H ATOM 690 HG21 THR B 526 -4.847 33.969 10.236 1.00 0.00 H ATOM 691 HG22 THR B 526 -5.878 32.563 10.496 1.00 0.00 H ATOM 692 HG23 THR B 526 -6.298 33.747 9.257 1.00 0.00 H ATOM 693 N LEU B 527 -1.928 31.267 7.794 1.00 0.00 N ATOM 694 CA LEU B 527 -1.139 30.598 6.765 1.00 0.00 C ATOM 695 C LEU B 527 -2.018 30.165 5.598 1.00 0.00 C ATOM 696 O LEU B 527 -3.211 30.467 5.561 1.00 0.00 O ATOM 697 CB LEU B 527 -0.421 29.384 7.356 1.00 0.00 C ATOM 698 CG LEU B 527 0.491 29.659 8.553 1.00 0.00 C ATOM 699 CD1 LEU B 527 -0.011 28.923 9.786 1.00 0.00 C ATOM 700 CD2 LEU B 527 1.924 29.256 8.236 1.00 0.00 C ATOM 701 H LEU B 527 -1.686 32.177 8.066 1.00 0.00 H ATOM 702 HA LEU B 527 -0.402 31.301 6.405 1.00 0.00 H ATOM 703 HB2 LEU B 527 -1.172 28.675 7.668 1.00 0.00 H ATOM 704 HB3 LEU B 527 0.183 28.945 6.574 1.00 0.00 H ATOM 705 HG LEU B 527 0.480 30.718 8.770 1.00 0.00 H ATOM 706 HD11 LEU B 527 -0.789 29.501 10.259 1.00 0.00 H ATOM 707 HD12 LEU B 527 0.806 28.784 10.479 1.00 0.00 H ATOM 708 HD13 LEU B 527 -0.404 27.960 9.495 1.00 0.00 H ATOM 709 HD21 LEU B 527 2.465 29.100 9.157 1.00 0.00 H ATOM 710 HD22 LEU B 527 2.399 30.042 7.667 1.00 0.00 H ATOM 711 HD23 LEU B 527 1.923 28.344 7.657 1.00 0.00 H ATOM 712 N SER B 528 -1.422 29.455 4.646 1.00 0.00 N ATOM 713 CA SER B 528 -2.152 28.981 3.475 1.00 0.00 C ATOM 714 C SER B 528 -1.904 27.493 3.246 1.00 0.00 C ATOM 715 O SER B 528 -0.876 26.942 3.640 1.00 0.00 O ATOM 716 CB SER B 528 -1.739 29.775 2.234 1.00 0.00 C ATOM 717 OG SER B 528 -2.069 31.147 2.373 1.00 0.00 O ATOM 718 H SER B 528 -0.469 29.247 4.731 1.00 0.00 H ATOM 719 HA SER B 528 -3.205 29.135 3.656 1.00 0.00 H ATOM 720 HB2 SER B 528 -0.672 29.688 2.092 1.00 0.00 H ATOM 721 HB3 SER B 528 -2.250 29.379 1.369 1.00 0.00 H ATOM 722 HG SER B 528 -1.456 31.677 1.858 1.00 0.00 H ATOM 723 N PRO B 529 -2.868 26.827 2.595 1.00 0.00 N ATOM 724 CA PRO B 529 -2.780 25.395 2.299 1.00 0.00 C ATOM 725 C PRO B 529 -1.721 25.085 1.245 1.00 0.00 C ATOM 726 O PRO B 529 -1.063 25.988 0.730 1.00 0.00 O ATOM 727 CB PRO B 529 -4.175 25.055 1.768 1.00 0.00 C ATOM 728 CG PRO B 529 -4.698 26.340 1.227 1.00 0.00 C ATOM 729 CD PRO B 529 -4.121 27.422 2.098 1.00 0.00 C ATOM 730 HA PRO B 529 -2.581 24.817 3.189 1.00 0.00 H ATOM 731 HB2 PRO B 529 -4.096 24.302 0.996 1.00 0.00 H ATOM 732 HB3 PRO B 529 -4.791 24.686 2.575 1.00 0.00 H ATOM 733 HG2 PRO B 529 -4.374 26.468 0.206 1.00 0.00 H ATOM 734 HG3 PRO B 529 -5.777 26.350 1.283 1.00 0.00 H ATOM 735 HD2 PRO B 529 -3.922 28.309 1.516 1.00 0.00 H ATOM 736 HD3 PRO B 529 -4.792 27.646 2.915 1.00 0.00 H ATOM 737 N GLU B 530 -1.562 23.803 0.931 1.00 0.00 N ATOM 738 CA GLU B 530 -0.583 23.377 -0.061 1.00 0.00 C ATOM 739 C GLU B 530 -0.952 22.014 -0.641 1.00 0.00 C ATOM 740 O GLU B 530 -0.831 20.990 0.029 1.00 0.00 O ATOM 741 CB GLU B 530 0.814 23.316 0.564 1.00 0.00 C ATOM 742 CG GLU B 530 0.835 22.697 1.951 1.00 0.00 C ATOM 743 CD GLU B 530 2.239 22.553 2.504 1.00 0.00 C ATOM 744 OE1 GLU B 530 3.073 23.444 2.242 1.00 0.00 O ATOM 745 OE2 GLU B 530 2.503 21.549 3.199 1.00 0.00 O ATOM 746 H GLU B 530 -2.116 23.130 1.376 1.00 0.00 H ATOM 747 HA GLU B 530 -0.578 24.105 -0.858 1.00 0.00 H ATOM 748 HB2 GLU B 530 1.458 22.733 -0.079 1.00 0.00 H ATOM 749 HB3 GLU B 530 1.207 24.320 0.635 1.00 0.00 H ATOM 750 HG2 GLU B 530 0.263 23.323 2.619 1.00 0.00 H ATOM 751 HG3 GLU B 530 0.381 21.717 1.900 1.00 0.00 H ATOM 752 N GLY B 531 -1.403 22.013 -1.891 1.00 0.00 N ATOM 753 CA GLY B 531 -1.786 20.772 -2.539 1.00 0.00 C ATOM 754 C GLY B 531 -3.225 20.390 -2.260 1.00 0.00 C ATOM 755 O GLY B 531 -3.726 20.601 -1.155 1.00 0.00 O ATOM 756 H GLY B 531 -1.479 22.861 -2.376 1.00 0.00 H ATOM 757 HA2 GLY B 531 -1.654 20.882 -3.606 1.00 0.00 H ATOM 758 HA3 GLY B 531 -1.139 19.981 -2.187 1.00 0.00 H ATOM 759 N SER B 532 -3.892 19.827 -3.262 1.00 0.00 N ATOM 760 CA SER B 532 -5.284 19.420 -3.120 1.00 0.00 C ATOM 761 C SER B 532 -5.381 17.968 -2.659 1.00 0.00 C ATOM 762 O SER B 532 -6.340 17.579 -1.993 1.00 0.00 O ATOM 763 CB SER B 532 -6.029 19.598 -4.444 1.00 0.00 C ATOM 764 OG SER B 532 -6.310 20.964 -4.692 1.00 0.00 O ATOM 765 H SER B 532 -3.437 19.685 -4.119 1.00 0.00 H ATOM 766 HA SER B 532 -5.740 20.053 -2.373 1.00 0.00 H ATOM 767 HB2 SER B 532 -5.419 19.217 -5.250 1.00 0.00 H ATOM 768 HB3 SER B 532 -6.961 19.051 -4.408 1.00 0.00 H ATOM 769 HG SER B 532 -6.921 21.038 -5.428 1.00 0.00 H ATOM 770 N GLY B 533 -4.381 17.171 -3.022 1.00 0.00 N ATOM 771 CA GLY B 533 -4.372 15.771 -2.638 1.00 0.00 C ATOM 772 C GLY B 533 -3.208 15.012 -3.243 1.00 0.00 C ATOM 773 O GLY B 533 -3.346 13.852 -3.627 1.00 0.00 O ATOM 774 H GLY B 533 -3.644 17.536 -3.553 1.00 0.00 H ATOM 775 HA2 GLY B 533 -4.313 15.704 -1.563 1.00 0.00 H ATOM 776 HA3 GLY B 533 -5.294 15.314 -2.967 1.00 0.00 H ATOM 777 N ASN B 534 -2.056 15.670 -3.329 1.00 0.00 N ATOM 778 CA ASN B 534 -0.862 15.051 -3.893 1.00 0.00 C ATOM 779 C ASN B 534 -0.422 13.855 -3.055 1.00 0.00 C ATOM 780 O ASN B 534 0.154 12.898 -3.573 1.00 0.00 O ATOM 781 CB ASN B 534 0.274 16.072 -3.983 1.00 0.00 C ATOM 782 CG ASN B 534 0.044 17.100 -5.074 1.00 0.00 C ATOM 783 OD1 ASN B 534 0.504 16.936 -6.204 1.00 0.00 O ATOM 784 ND2 ASN B 534 -0.672 18.167 -4.739 1.00 0.00 N ATOM 785 H ASN B 534 -2.007 16.594 -3.007 1.00 0.00 H ATOM 786 HA ASN B 534 -1.105 14.708 -4.888 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.358 16.591 -3.038 1.00 0.00 H ATOM 788 HB3 ASN B 534 1.199 15.555 -4.188 1.00 0.00 H ATOM 789 HD21 ASN B 534 -1.008 18.229 -3.821 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.838 18.846 -5.426 1.00 0.00 H ATOM 791 N LEU B 535 -0.696 13.917 -1.757 1.00 0.00 N ATOM 792 CA LEU B 535 -0.330 12.840 -0.844 1.00 0.00 C ATOM 793 C LEU B 535 -1.452 11.812 -0.735 1.00 0.00 C ATOM 794 O LEU B 535 -1.226 10.671 -0.334 1.00 0.00 O ATOM 795 CB LEU B 535 -0.003 13.404 0.540 1.00 0.00 C ATOM 796 CG LEU B 535 1.208 14.337 0.616 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.381 13.751 -0.155 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.851 15.715 0.082 1.00 0.00 C ATOM 799 H LEU B 535 -1.157 14.706 -1.402 1.00 0.00 H ATOM 800 HA LEU B 535 0.549 12.353 -1.242 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.866 13.954 0.884 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.179 12.570 1.202 1.00 0.00 H ATOM 803 HG LEU B 535 1.506 14.443 1.649 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.550 12.734 0.165 1.00 0.00 H ATOM 805 HD12 LEU B 535 3.266 14.340 0.036 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.160 13.764 -1.213 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.122 16.005 0.450 1.00 0.00 H ATOM 808 HD22 LEU B 535 0.835 15.690 -0.998 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.590 16.432 0.414 1.00 0.00 H ATOM 810 N ALA B 536 -2.663 12.226 -1.096 1.00 0.00 N ATOM 811 CA ALA B 536 -3.819 11.341 -1.042 1.00 0.00 C ATOM 812 C ALA B 536 -3.668 10.179 -2.017 1.00 0.00 C ATOM 813 O ALA B 536 -4.082 9.057 -1.731 1.00 0.00 O ATOM 814 CB ALA B 536 -5.093 12.119 -1.341 1.00 0.00 C ATOM 815 H ALA B 536 -2.780 13.148 -1.407 1.00 0.00 H ATOM 816 HA ALA B 536 -3.894 10.948 -0.039 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.070 13.061 -0.812 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.162 12.303 -2.401 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.948 11.545 -1.017 1.00 0.00 H ATOM 820 N VAL B 537 -3.070 10.455 -3.173 1.00 0.00 N ATOM 821 CA VAL B 537 -2.862 9.433 -4.190 1.00 0.00 C ATOM 822 C VAL B 537 -2.115 8.233 -3.620 1.00 0.00 C ATOM 823 O VAL B 537 -2.215 7.121 -4.140 1.00 0.00 O ATOM 824 CB VAL B 537 -2.078 9.988 -5.393 1.00 0.00 C ATOM 825 CG1 VAL B 537 -2.026 8.965 -6.518 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.695 11.292 -5.876 1.00 0.00 C ATOM 827 H VAL B 537 -2.762 11.369 -3.344 1.00 0.00 H ATOM 828 HA VAL B 537 -3.832 9.107 -4.539 1.00 0.00 H ATOM 829 HB VAL B 537 -1.065 10.191 -5.074 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.670 9.438 -7.420 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.359 8.161 -6.243 1.00 0.00 H ATOM 832 HG13 VAL B 537 -3.018 8.569 -6.688 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.680 11.406 -5.447 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.072 12.119 -5.571 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.771 11.278 -6.953 1.00 0.00 H ATOM 836 N ILE B 538 -1.366 8.465 -2.547 1.00 0.00 N ATOM 837 CA ILE B 538 -0.603 7.403 -1.904 1.00 0.00 C ATOM 838 C ILE B 538 -1.517 6.278 -1.429 1.00 0.00 C ATOM 839 O ILE B 538 -1.367 5.128 -1.836 1.00 0.00 O ATOM 840 CB ILE B 538 0.204 7.935 -0.705 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.066 9.125 -1.130 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.068 6.831 -0.115 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.724 9.839 0.029 1.00 0.00 C ATOM 844 H ILE B 538 -1.328 9.372 -2.178 1.00 0.00 H ATOM 845 HA ILE B 538 0.091 7.006 -2.630 1.00 0.00 H ATOM 846 HB ILE B 538 -0.494 8.259 0.054 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.846 8.779 -1.790 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.447 9.840 -1.653 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.856 7.269 0.479 1.00 0.00 H ATOM 850 HG22 ILE B 538 0.459 6.194 0.510 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.501 6.247 -0.913 1.00 0.00 H ATOM 852 HD11 ILE B 538 2.684 9.386 0.234 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.866 10.880 -0.222 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.096 9.761 0.904 1.00 0.00 H ATOM 855 N GLY B 539 -2.468 6.621 -0.564 1.00 0.00 N ATOM 856 CA GLY B 539 -3.394 5.630 -0.049 1.00 0.00 C ATOM 857 C GLY B 539 -4.224 4.988 -1.143 1.00 0.00 C ATOM 858 O GLY B 539 -4.442 3.777 -1.136 1.00 0.00 O ATOM 859 H GLY B 539 -2.540 7.554 -0.274 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.834 4.861 0.462 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.057 6.108 0.656 1.00 0.00 H ATOM 862 N GLY B 540 -4.689 5.802 -2.085 1.00 0.00 N ATOM 863 CA GLY B 540 -5.497 5.288 -3.177 1.00 0.00 C ATOM 864 C GLY B 540 -4.840 4.118 -3.882 1.00 0.00 C ATOM 865 O GLY B 540 -5.461 3.072 -4.075 1.00 0.00 O ATOM 866 H GLY B 540 -4.483 6.759 -2.041 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.450 4.970 -2.785 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.658 6.080 -3.893 1.00 0.00 H ATOM 869 N VAL B 541 -3.581 4.292 -4.270 1.00 0.00 N ATOM 870 CA VAL B 541 -2.840 3.243 -4.958 1.00 0.00 C ATOM 871 C VAL B 541 -2.375 2.168 -3.981 1.00 0.00 C ATOM 872 O VAL B 541 -2.644 0.981 -4.174 1.00 0.00 O ATOM 873 CB VAL B 541 -1.614 3.812 -5.698 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.841 2.698 -6.388 1.00 0.00 C ATOM 875 CG2 VAL B 541 -2.045 4.875 -6.699 1.00 0.00 C ATOM 876 H VAL B 541 -3.139 5.148 -4.088 1.00 0.00 H ATOM 877 HA VAL B 541 -3.497 2.792 -5.688 1.00 0.00 H ATOM 878 HB VAL B 541 -0.964 4.276 -4.971 1.00 0.00 H ATOM 879 HG11 VAL B 541 -0.039 3.126 -6.970 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.433 2.031 -5.644 1.00 0.00 H ATOM 881 HG13 VAL B 541 -1.505 2.150 -7.040 1.00 0.00 H ATOM 882 HG21 VAL B 541 -3.093 4.754 -6.924 1.00 0.00 H ATOM 883 HG22 VAL B 541 -1.876 5.854 -6.279 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.467 4.768 -7.607 1.00 0.00 H ATOM 885 N ALA B 542 -1.676 2.589 -2.933 1.00 0.00 N ATOM 886 CA ALA B 542 -1.176 1.664 -1.926 1.00 0.00 C ATOM 887 C ALA B 542 -2.281 0.731 -1.440 1.00 0.00 C ATOM 888 O ALA B 542 -2.180 -0.488 -1.571 1.00 0.00 O ATOM 889 CB ALA B 542 -0.577 2.430 -0.755 1.00 0.00 C ATOM 890 H ALA B 542 -1.494 3.548 -2.835 1.00 0.00 H ATOM 891 HA ALA B 542 -0.391 1.072 -2.376 1.00 0.00 H ATOM 892 HB1 ALA B 542 -0.116 3.337 -1.119 1.00 0.00 H ATOM 893 HB2 ALA B 542 -1.358 2.680 -0.052 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.167 1.818 -0.268 1.00 0.00 H ATOM 895 N VAL B 543 -3.336 1.314 -0.877 1.00 0.00 N ATOM 896 CA VAL B 543 -4.460 0.536 -0.372 1.00 0.00 C ATOM 897 C VAL B 543 -5.050 -0.349 -1.465 1.00 0.00 C ATOM 898 O VAL B 543 -5.252 -1.546 -1.267 1.00 0.00 O ATOM 899 CB VAL B 543 -5.567 1.448 0.190 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.768 0.622 0.628 1.00 0.00 C ATOM 901 CG2 VAL B 543 -5.034 2.282 1.345 1.00 0.00 C ATOM 902 H VAL B 543 -3.358 2.291 -0.801 1.00 0.00 H ATOM 903 HA VAL B 543 -4.099 -0.092 0.429 1.00 0.00 H ATOM 904 HB VAL B 543 -5.886 2.118 -0.595 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.010 0.856 1.654 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.613 0.853 -0.004 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.532 -0.428 0.544 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.639 3.170 1.457 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.071 1.702 2.255 1.00 0.00 H ATOM 910 HG23 VAL B 543 -4.011 2.567 1.142 1.00 0.00 H ATOM 911 N GLY B 544 -5.326 0.250 -2.619 1.00 0.00 N ATOM 912 CA GLY B 544 -5.892 -0.497 -3.726 1.00 0.00 C ATOM 913 C GLY B 544 -5.093 -1.744 -4.051 1.00 0.00 C ATOM 914 O GLY B 544 -5.657 -2.771 -4.429 1.00 0.00 O ATOM 915 H GLY B 544 -5.145 1.209 -2.720 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.902 -0.785 -3.475 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.916 0.138 -4.600 1.00 0.00 H ATOM 918 N VAL B 545 -3.775 -1.655 -3.907 1.00 0.00 N ATOM 919 CA VAL B 545 -2.896 -2.785 -4.189 1.00 0.00 C ATOM 920 C VAL B 545 -3.079 -3.893 -3.158 1.00 0.00 C ATOM 921 O VAL B 545 -3.086 -5.076 -3.497 1.00 0.00 O ATOM 922 CB VAL B 545 -1.418 -2.354 -4.207 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.517 -3.554 -4.456 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.190 -1.278 -5.257 1.00 0.00 C ATOM 925 H VAL B 545 -3.383 -0.810 -3.602 1.00 0.00 H ATOM 926 HA VAL B 545 -3.151 -3.169 -5.165 1.00 0.00 H ATOM 927 HB VAL B 545 -1.172 -1.944 -3.239 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.924 -4.149 -5.261 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.473 -3.212 -4.727 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.459 -4.153 -3.559 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.563 -1.670 -6.044 1.00 0.00 H ATOM 932 HG22 VAL B 545 -2.139 -0.973 -5.670 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.705 -0.427 -4.800 1.00 0.00 H ATOM 934 N VAL B 546 -3.229 -3.502 -1.896 1.00 0.00 N ATOM 935 CA VAL B 546 -3.414 -4.463 -0.814 1.00 0.00 C ATOM 936 C VAL B 546 -4.625 -5.352 -1.070 1.00 0.00 C ATOM 937 O VAL B 546 -4.539 -6.578 -0.984 1.00 0.00 O ATOM 938 CB VAL B 546 -3.589 -3.754 0.541 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.570 -4.764 1.679 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.508 -2.701 0.735 1.00 0.00 C ATOM 941 H VAL B 546 -3.216 -2.545 -1.687 1.00 0.00 H ATOM 942 HA VAL B 546 -2.530 -5.081 -0.763 1.00 0.00 H ATOM 943 HB VAL B 546 -4.549 -3.259 0.545 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.513 -4.242 2.622 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.472 -5.357 1.648 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.711 -5.410 1.572 1.00 0.00 H ATOM 947 HG21 VAL B 546 -2.957 -1.719 0.733 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.010 -2.868 1.678 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.790 -2.769 -0.068 1.00 0.00 H ATOM 950 N LEU B 547 -5.754 -4.728 -1.388 1.00 0.00 N ATOM 951 CA LEU B 547 -6.985 -5.463 -1.656 1.00 0.00 C ATOM 952 C LEU B 547 -6.796 -6.436 -2.817 1.00 0.00 C ATOM 953 O LEU B 547 -7.168 -7.607 -2.726 1.00 0.00 O ATOM 954 CB LEU B 547 -8.124 -4.490 -1.973 1.00 0.00 C ATOM 955 CG LEU B 547 -8.622 -3.639 -0.805 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.297 -2.376 -1.317 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.575 -4.439 0.070 1.00 0.00 C ATOM 958 H LEU B 547 -5.762 -3.750 -1.441 1.00 0.00 H ATOM 959 HA LEU B 547 -7.238 -6.024 -0.771 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.782 -3.823 -2.749 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.959 -5.071 -2.341 1.00 0.00 H ATOM 962 HG LEU B 547 -7.777 -3.343 -0.198 1.00 0.00 H ATOM 963 HD11 LEU B 547 -8.838 -1.511 -0.860 1.00 0.00 H ATOM 964 HD12 LEU B 547 -10.346 -2.401 -1.065 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.186 -2.317 -2.389 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.880 -3.838 0.914 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.078 -5.329 0.423 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.446 -4.716 -0.507 1.00 0.00 H ATOM 969 N LEU B 548 -6.212 -5.945 -3.905 1.00 0.00 N ATOM 970 CA LEU B 548 -5.970 -6.772 -5.082 1.00 0.00 C ATOM 971 C LEU B 548 -5.121 -7.988 -4.727 1.00 0.00 C ATOM 972 O LEU B 548 -5.329 -9.081 -5.257 1.00 0.00 O ATOM 973 CB LEU B 548 -5.278 -5.951 -6.172 1.00 0.00 C ATOM 974 CG LEU B 548 -5.390 -6.497 -7.596 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.599 -7.788 -7.735 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.848 -6.720 -7.969 1.00 0.00 C ATOM 977 H LEU B 548 -5.938 -5.005 -3.918 1.00 0.00 H ATOM 978 HA LEU B 548 -6.927 -7.111 -5.451 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.707 -4.962 -6.163 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.229 -5.889 -5.922 1.00 0.00 H ATOM 981 HG LEU B 548 -4.974 -5.775 -8.285 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.913 -7.883 -6.906 1.00 0.00 H ATOM 983 HD12 LEU B 548 -4.042 -7.771 -8.661 1.00 0.00 H ATOM 984 HD13 LEU B 548 -5.278 -8.629 -7.741 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.976 -6.565 -9.029 1.00 0.00 H ATOM 986 HD22 LEU B 548 -7.468 -6.023 -7.424 1.00 0.00 H ATOM 987 HD23 LEU B 548 -7.134 -7.731 -7.714 1.00 0.00 H ATOM 988 N LEU B 549 -4.163 -7.792 -3.828 1.00 0.00 N ATOM 989 CA LEU B 549 -3.282 -8.874 -3.400 1.00 0.00 C ATOM 990 C LEU B 549 -4.073 -9.978 -2.707 1.00 0.00 C ATOM 991 O LEU B 549 -3.800 -11.164 -2.895 1.00 0.00 O ATOM 992 CB LEU B 549 -2.201 -8.336 -2.461 1.00 0.00 C ATOM 993 CG LEU B 549 -0.943 -9.195 -2.324 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.132 -8.447 -1.552 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.271 -10.515 -1.642 1.00 0.00 C ATOM 996 H LEU B 549 -4.045 -6.900 -3.441 1.00 0.00 H ATOM 997 HA LEU B 549 -2.810 -9.285 -4.281 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.901 -7.365 -2.824 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.640 -8.231 -1.479 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.555 -9.414 -3.310 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.007 -8.624 -0.495 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.048 -7.389 -1.751 1.00 0.00 H ATOM 1003 HD13 LEU B 549 1.106 -8.795 -1.863 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.401 -10.870 -1.108 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.559 -11.242 -2.386 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -2.086 -10.370 -0.947 1.00 0.00 H ATOM 1007 N VAL B 550 -5.055 -9.581 -1.904 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.888 -10.536 -1.184 1.00 0.00 C ATOM 1009 C VAL B 550 -6.638 -11.448 -2.149 1.00 0.00 C ATOM 1010 O VAL B 550 -6.515 -12.671 -2.086 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.906 -9.821 -0.275 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.794 -10.833 0.430 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.188 -8.935 0.732 1.00 0.00 C ATOM 1014 H VAL B 550 -5.224 -8.622 -1.794 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.243 -11.139 -0.562 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.531 -9.195 -0.894 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.510 -10.312 1.050 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.318 -11.427 -0.304 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -7.186 -11.478 1.048 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.571 -7.928 0.663 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.355 -9.316 1.727 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -5.130 -8.931 0.519 1.00 0.00 H ATOM 1023 N LEU B 551 -7.414 -10.845 -3.043 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.184 -11.601 -4.023 1.00 0.00 C ATOM 1025 C LEU B 551 -7.296 -12.597 -4.763 1.00 0.00 C ATOM 1026 O LEU B 551 -7.705 -13.725 -5.035 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.848 -10.652 -5.022 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.141 -9.982 -4.554 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.183 -11.028 -4.192 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.868 -9.065 -3.371 1.00 0.00 C ATOM 1031 H LEU B 551 -7.470 -9.866 -3.044 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.950 -12.146 -3.493 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -8.140 -9.874 -5.260 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -9.073 -11.218 -5.916 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.538 -9.381 -5.360 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -12.167 -10.652 -4.427 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.123 -11.244 -3.135 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.998 -11.931 -4.754 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -10.784 -8.576 -3.076 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -9.137 -8.322 -3.653 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.486 -9.647 -2.545 1.00 0.00 H ATOM 1042 N ALA B 552 -6.078 -12.171 -5.083 1.00 0.00 N ATOM 1043 CA ALA B 552 -5.131 -13.026 -5.787 1.00 0.00 C ATOM 1044 C ALA B 552 -4.773 -14.251 -4.954 1.00 0.00 C ATOM 1045 O ALA B 552 -5.201 -15.366 -5.255 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.876 -12.242 -6.142 1.00 0.00 C ATOM 1047 H ALA B 552 -5.811 -11.261 -4.840 1.00 0.00 H ATOM 1048 HA ALA B 552 -5.595 -13.351 -6.707 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -4.104 -11.537 -6.928 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -3.526 -11.711 -5.270 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.109 -12.924 -6.481 1.00 0.00 H ATOM 1052 N GLY B 553 -3.984 -14.039 -3.905 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.582 -15.137 -3.044 1.00 0.00 C ATOM 1054 C GLY B 553 -4.763 -15.952 -2.555 1.00 0.00 C ATOM 1055 O GLY B 553 -4.827 -17.161 -2.779 1.00 0.00 O ATOM 1056 H GLY B 553 -3.674 -13.130 -3.712 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.914 -15.782 -3.592 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -3.059 -14.735 -2.189 1.00 0.00 H ATOM 1059 N VAL B 554 -5.700 -15.290 -1.882 1.00 0.00 N ATOM 1060 CA VAL B 554 -6.883 -15.963 -1.360 1.00 0.00 C ATOM 1061 C VAL B 554 -7.730 -16.542 -2.487 1.00 0.00 C ATOM 1062 O VAL B 554 -8.612 -17.368 -2.254 1.00 0.00 O ATOM 1063 CB VAL B 554 -7.750 -15.003 -0.523 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.846 -15.768 0.205 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.887 -14.227 0.461 1.00 0.00 C ATOM 1066 H VAL B 554 -5.593 -14.328 -1.735 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.554 -16.769 -0.719 1.00 0.00 H ATOM 1068 HB VAL B 554 -8.219 -14.297 -1.192 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -9.366 -15.100 0.874 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -9.541 -16.172 -0.517 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -8.405 -16.574 0.772 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -6.788 -13.205 0.127 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -7.350 -14.245 1.437 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -5.909 -14.683 0.519 1.00 0.00 H ATOM 1075 N GLY B 555 -7.454 -16.104 -3.712 1.00 0.00 N ATOM 1076 CA GLY B 555 -8.199 -16.589 -4.859 1.00 0.00 C ATOM 1077 C GLY B 555 -7.836 -18.015 -5.225 1.00 0.00 C ATOM 1078 O GLY B 555 -8.715 -18.855 -5.425 1.00 0.00 O ATOM 1079 H GLY B 555 -6.739 -15.445 -3.838 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -9.255 -16.544 -4.635 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -7.995 -15.949 -5.704 1.00 0.00 H ATOM 1082 N PHE B 556 -6.539 -18.289 -5.314 1.00 0.00 N ATOM 1083 CA PHE B 556 -6.061 -19.622 -5.660 1.00 0.00 C ATOM 1084 C PHE B 556 -5.742 -20.430 -4.406 1.00 0.00 C ATOM 1085 O PHE B 556 -5.804 -21.660 -4.412 1.00 0.00 O ATOM 1086 CB PHE B 556 -4.818 -19.527 -6.549 1.00 0.00 C ATOM 1087 CG PHE B 556 -4.035 -20.806 -6.622 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -4.426 -21.825 -7.477 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -2.909 -20.989 -5.837 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -3.706 -23.003 -7.545 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -2.185 -22.166 -5.902 1.00 0.00 C ATOM 1092 CZ PHE B 556 -2.583 -23.173 -6.758 1.00 0.00 C ATOM 1093 H PHE B 556 -5.887 -17.577 -5.142 1.00 0.00 H ATOM 1094 HA PHE B 556 -6.847 -20.123 -6.207 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -5.121 -19.265 -7.552 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -4.167 -18.758 -6.163 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -5.302 -21.693 -8.094 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -2.595 -20.201 -5.167 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -4.020 -23.790 -8.215 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -1.308 -22.295 -5.285 1.00 0.00 H ATOM 1101 HZ PHE B 556 -2.021 -24.093 -6.810 1.00 0.00 H ATOM 1102 N PHE B 557 -5.402 -19.729 -3.330 1.00 0.00 N ATOM 1103 CA PHE B 557 -5.071 -20.380 -2.067 1.00 0.00 C ATOM 1104 C PHE B 557 -6.322 -20.955 -1.408 1.00 0.00 C ATOM 1105 O PHE B 557 -6.235 -21.684 -0.420 1.00 0.00 O ATOM 1106 CB PHE B 557 -4.392 -19.388 -1.121 1.00 0.00 C ATOM 1107 CG PHE B 557 -3.951 -20.003 0.177 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -3.463 -21.299 0.214 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -4.026 -19.286 1.360 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -3.056 -21.868 1.406 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -3.620 -19.849 2.555 1.00 0.00 C ATOM 1112 CZ PHE B 557 -3.136 -21.143 2.579 1.00 0.00 C ATOM 1113 H PHE B 557 -5.370 -18.750 -3.386 1.00 0.00 H ATOM 1114 HA PHE B 557 -4.388 -21.187 -2.280 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -3.520 -18.977 -1.605 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -5.081 -18.589 -0.893 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -3.400 -21.868 -0.703 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -4.405 -18.274 1.344 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -2.677 -22.880 1.421 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -3.683 -19.280 3.470 1.00 0.00 H ATOM 1121 HZ PHE B 557 -2.818 -21.585 3.510 1.00 0.00 H ATOM 1122 N ILE B 558 -7.482 -20.619 -1.961 1.00 0.00 N ATOM 1123 CA ILE B 558 -8.750 -21.102 -1.429 1.00 0.00 C ATOM 1124 C ILE B 558 -9.246 -22.317 -2.204 1.00 0.00 C ATOM 1125 O ILE B 558 -10.054 -23.100 -1.703 1.00 0.00 O ATOM 1126 CB ILE B 558 -9.831 -20.005 -1.468 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -11.060 -20.441 -0.669 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -10.212 -19.689 -2.907 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -11.860 -19.284 -0.110 1.00 0.00 C ATOM 1130 H ILE B 558 -7.486 -20.034 -2.747 1.00 0.00 H ATOM 1131 HA ILE B 558 -8.592 -21.386 -0.399 1.00 0.00 H ATOM 1132 HB ILE B 558 -9.421 -19.110 -1.025 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -11.712 -21.016 -1.307 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -10.741 -21.056 0.160 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -9.415 -19.997 -3.566 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -11.117 -20.220 -3.164 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -10.376 -18.627 -3.011 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -12.099 -18.595 -0.906 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -12.773 -19.658 0.329 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -11.279 -18.776 0.644 1.00 0.00 H ATOM 1141 N HIS B 559 -8.755 -22.469 -3.430 1.00 0.00 N ATOM 1142 CA HIS B 559 -9.147 -23.593 -4.275 1.00 0.00 C ATOM 1143 C HIS B 559 -8.235 -24.791 -4.042 1.00 0.00 C ATOM 1144 O HIS B 559 -8.594 -25.928 -4.354 1.00 0.00 O ATOM 1145 CB HIS B 559 -9.107 -23.186 -5.750 1.00 0.00 C ATOM 1146 CG HIS B 559 -10.235 -22.284 -6.152 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -11.560 -22.583 -5.914 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -10.227 -21.085 -6.780 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -12.318 -21.607 -6.379 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -11.533 -20.685 -6.909 1.00 0.00 N ATOM 1151 H HIS B 559 -8.115 -21.813 -3.775 1.00 0.00 H ATOM 1152 HA HIS B 559 -10.157 -23.868 -4.013 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -8.182 -22.667 -5.948 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -9.156 -24.074 -6.363 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -11.892 -23.390 -5.471 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -9.354 -20.543 -7.117 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -13.396 -21.568 -6.333 1.00 0.00 H ATOM 1158 N ARG B 560 -7.052 -24.532 -3.493 1.00 0.00 N ATOM 1159 CA ARG B 560 -6.087 -25.591 -3.220 1.00 0.00 C ATOM 1160 C ARG B 560 -6.621 -26.555 -2.165 1.00 0.00 C ATOM 1161 O ARG B 560 -6.220 -27.717 -2.111 1.00 0.00 O ATOM 1162 CB ARG B 560 -4.760 -24.992 -2.754 1.00 0.00 C ATOM 1163 CG ARG B 560 -3.980 -24.304 -3.861 1.00 0.00 C ATOM 1164 CD ARG B 560 -2.613 -24.938 -4.058 1.00 0.00 C ATOM 1165 NE ARG B 560 -2.601 -25.878 -5.177 1.00 0.00 N ATOM 1166 CZ ARG B 560 -1.555 -26.635 -5.490 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -0.444 -26.565 -4.772 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -1.622 -27.465 -6.522 1.00 0.00 N ATOM 1169 H ARG B 560 -6.822 -23.608 -3.267 1.00 0.00 H ATOM 1170 HA ARG B 560 -5.924 -26.136 -4.138 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -4.958 -24.266 -1.979 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -4.145 -25.782 -2.348 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -4.536 -24.381 -4.784 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -3.850 -23.262 -3.603 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -1.891 -24.158 -4.249 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -2.341 -25.466 -3.156 1.00 0.00 H ATOM 1177 HE ARG B 560 -3.413 -25.945 -5.720 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -0.391 -25.941 -3.993 1.00 0.00 H ATOM 1179 HH12 ARG B 560 0.342 -27.138 -5.010 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -2.459 -27.521 -7.065 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -0.835 -28.035 -6.758 1.00 0.00 H ATOM 1182 N ARG B 561 -7.529 -26.062 -1.327 1.00 0.00 N ATOM 1183 CA ARG B 561 -8.117 -26.879 -0.271 1.00 0.00 C ATOM 1184 C ARG B 561 -9.596 -27.136 -0.545 1.00 0.00 C ATOM 1185 O ARG B 561 -10.375 -27.373 0.379 1.00 0.00 O ATOM 1186 CB ARG B 561 -7.948 -26.196 1.087 1.00 0.00 C ATOM 1187 CG ARG B 561 -8.751 -24.912 1.224 1.00 0.00 C ATOM 1188 CD ARG B 561 -7.846 -23.690 1.264 1.00 0.00 C ATOM 1189 NE ARG B 561 -8.505 -22.541 1.878 1.00 0.00 N ATOM 1190 CZ ARG B 561 -7.848 -21.504 2.388 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -6.523 -21.474 2.357 1.00 0.00 N ATOM 1192 NH2 ARG B 561 -8.518 -20.496 2.931 1.00 0.00 N ATOM 1193 H ARG B 561 -7.809 -25.129 -1.420 1.00 0.00 H ATOM 1194 HA ARG B 561 -7.597 -27.826 -0.256 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -8.265 -26.877 1.861 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -6.905 -25.959 1.229 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -9.420 -24.824 0.382 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -9.324 -24.954 2.139 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -6.961 -23.933 1.833 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -7.565 -23.435 0.253 1.00 0.00 H ATOM 1201 HE ARG B 561 -9.483 -22.543 1.911 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -6.017 -22.232 1.948 1.00 0.00 H ATOM 1203 HH12 ARG B 561 -6.031 -20.691 2.741 1.00 0.00 H ATOM 1204 HH21 ARG B 561 -9.518 -20.515 2.956 1.00 0.00 H ATOM 1205 HH22 ARG B 561 -8.023 -19.717 3.314 1.00 0.00 H ATOM 1206 N ARG B 562 -9.976 -27.088 -1.817 1.00 0.00 N ATOM 1207 CA ARG B 562 -11.361 -27.315 -2.210 1.00 0.00 C ATOM 1208 C ARG B 562 -12.298 -26.365 -1.469 1.00 0.00 C ATOM 1209 O ARG B 562 -11.854 -25.491 -0.725 1.00 0.00 O ATOM 1210 CB ARG B 562 -11.762 -28.765 -1.933 1.00 0.00 C ATOM 1211 CG ARG B 562 -11.005 -29.778 -2.776 1.00 0.00 C ATOM 1212 CD ARG B 562 -11.225 -29.543 -4.262 1.00 0.00 C ATOM 1213 NE ARG B 562 -10.671 -30.621 -5.075 1.00 0.00 N ATOM 1214 CZ ARG B 562 -10.938 -30.779 -6.366 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -11.746 -29.931 -6.988 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -10.395 -31.787 -7.039 1.00 0.00 N ATOM 1217 H ARG B 562 -9.307 -26.896 -2.508 1.00 0.00 H ATOM 1218 HA ARG B 562 -11.441 -27.124 -3.270 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -11.577 -28.985 -0.892 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -12.817 -28.879 -2.135 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -9.949 -29.693 -2.561 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -11.347 -30.770 -2.522 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -12.286 -29.472 -4.449 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -10.750 -28.614 -4.539 1.00 0.00 H ATOM 1225 HE ARG B 562 -10.072 -31.259 -4.635 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -12.154 -29.172 -6.485 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -11.944 -30.052 -7.962 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -9.784 -32.426 -6.573 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -10.595 -31.904 -8.011 1.00 0.00 H ATOM 1230 N LYS B 563 -13.599 -26.545 -1.676 1.00 0.00 N ATOM 1231 CA LYS B 563 -14.599 -25.705 -1.028 1.00 0.00 C ATOM 1232 C LYS B 563 -15.787 -26.541 -0.558 1.00 0.00 C ATOM 1233 O LYS B 563 -16.126 -27.553 -1.170 1.00 0.00 O ATOM 1234 CB LYS B 563 -15.079 -24.613 -1.988 1.00 0.00 C ATOM 1235 CG LYS B 563 -15.892 -25.143 -3.156 1.00 0.00 C ATOM 1236 CD LYS B 563 -15.762 -24.249 -4.378 1.00 0.00 C ATOM 1237 CE LYS B 563 -16.327 -24.918 -5.621 1.00 0.00 C ATOM 1238 NZ LYS B 563 -15.255 -25.288 -6.588 1.00 0.00 N ATOM 1239 H LYS B 563 -13.892 -27.258 -2.281 1.00 0.00 H ATOM 1240 HA LYS B 563 -14.138 -25.241 -0.170 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -15.690 -23.912 -1.439 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -14.218 -24.094 -2.382 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -15.539 -26.133 -3.409 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -16.931 -25.193 -2.866 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -16.302 -23.331 -4.199 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -14.717 -24.027 -4.541 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -16.855 -25.812 -5.324 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -17.013 -24.236 -6.100 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -14.575 -25.933 -6.138 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -14.750 -24.435 -6.903 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -15.669 -25.758 -7.417 1.00 0.00 H TER 1252 LYS B 563