ATOM 1 N CYS A 509 -2.352 20.553 15.149 1.00 0.00 N ATOM 2 CA CYS A 509 -2.306 22.011 15.457 1.00 0.00 C ATOM 3 C CYS A 509 -3.137 22.777 14.425 1.00 0.00 C ATOM 4 O CYS A 509 -3.639 23.850 14.692 1.00 0.00 O ATOM 5 CB CYS A 509 -0.856 22.497 15.408 1.00 0.00 C ATOM 6 SG CYS A 509 -0.190 22.245 13.744 1.00 0.00 S ATOM 7 H1 CYS A 509 -3.202 20.345 14.587 1.00 0.00 H ATOM 8 H2 CYS A 509 -1.505 20.285 14.610 1.00 0.00 H ATOM 9 H3 CYS A 509 -2.381 20.012 16.036 1.00 0.00 H ATOM 10 HA CYS A 509 -2.710 22.183 16.444 1.00 0.00 H ATOM 11 HB2 CYS A 509 -0.820 23.548 15.654 1.00 0.00 H ATOM 12 HB3 CYS A 509 -0.265 21.941 16.120 1.00 0.00 H ATOM 13 N THR A 510 -3.286 22.234 13.248 1.00 0.00 N ATOM 14 CA THR A 510 -4.084 22.932 12.201 1.00 0.00 C ATOM 15 C THR A 510 -4.973 21.918 11.476 1.00 0.00 C ATOM 16 O THR A 510 -6.183 22.025 11.480 1.00 0.00 O ATOM 17 CB THR A 510 -3.140 23.593 11.195 1.00 0.00 C ATOM 18 OG1 THR A 510 -2.109 24.277 11.894 1.00 0.00 O ATOM 19 CG2 THR A 510 -3.922 24.587 10.335 1.00 0.00 C ATOM 20 H THR A 510 -2.873 21.367 13.052 1.00 0.00 H ATOM 21 HA THR A 510 -4.703 23.686 12.664 1.00 0.00 H ATOM 22 HB THR A 510 -2.704 22.838 10.559 1.00 0.00 H ATOM 23 HG1 THR A 510 -1.294 24.171 11.399 1.00 0.00 H ATOM 24 HG21 THR A 510 -4.970 24.540 10.593 1.00 0.00 H ATOM 25 HG22 THR A 510 -3.552 25.586 10.513 1.00 0.00 H ATOM 26 HG23 THR A 510 -3.796 24.337 9.292 1.00 0.00 H ATOM 27 N THR A 511 -4.381 20.935 10.855 1.00 0.00 N ATOM 28 CA THR A 511 -5.192 19.916 10.130 1.00 0.00 C ATOM 29 C THR A 511 -5.668 18.847 11.119 1.00 0.00 C ATOM 30 O THR A 511 -5.338 18.896 12.287 1.00 0.00 O ATOM 31 CB THR A 511 -4.336 19.262 9.043 1.00 0.00 C ATOM 32 OG1 THR A 511 -3.016 19.785 9.103 1.00 0.00 O ATOM 33 CG2 THR A 511 -4.941 19.554 7.669 1.00 0.00 C ATOM 34 H THR A 511 -3.404 20.867 10.864 1.00 0.00 H ATOM 35 HA THR A 511 -6.048 20.393 9.676 1.00 0.00 H ATOM 36 HB THR A 511 -4.307 18.195 9.200 1.00 0.00 H ATOM 37 HG1 THR A 511 -2.989 20.581 8.567 1.00 0.00 H ATOM 38 HG21 THR A 511 -5.871 20.090 7.792 1.00 0.00 H ATOM 39 HG22 THR A 511 -4.253 20.155 7.093 1.00 0.00 H ATOM 40 HG23 THR A 511 -5.127 18.624 7.153 1.00 0.00 H ATOM 41 N PRO A 512 -6.434 17.911 10.616 1.00 0.00 N ATOM 42 CA PRO A 512 -6.981 16.805 11.425 1.00 0.00 C ATOM 43 C PRO A 512 -5.936 15.696 11.619 1.00 0.00 C ATOM 44 O PRO A 512 -6.266 14.528 11.662 1.00 0.00 O ATOM 45 CB PRO A 512 -8.151 16.295 10.581 1.00 0.00 C ATOM 46 CG PRO A 512 -7.862 16.727 9.123 1.00 0.00 C ATOM 47 CD PRO A 512 -6.836 17.874 9.195 1.00 0.00 C ATOM 48 HA PRO A 512 -7.340 17.166 12.375 1.00 0.00 H ATOM 49 HB2 PRO A 512 -8.212 15.217 10.648 1.00 0.00 H ATOM 50 HB3 PRO A 512 -9.074 16.742 10.917 1.00 0.00 H ATOM 51 HG2 PRO A 512 -7.453 15.895 8.566 1.00 0.00 H ATOM 52 HG3 PRO A 512 -8.768 17.079 8.654 1.00 0.00 H ATOM 53 HD2 PRO A 512 -5.985 17.658 8.564 1.00 0.00 H ATOM 54 HD3 PRO A 512 -7.292 18.810 8.913 1.00 0.00 H ATOM 55 N THR A 513 -4.684 16.046 11.739 1.00 0.00 N ATOM 56 CA THR A 513 -3.636 15.004 11.931 1.00 0.00 C ATOM 57 C THR A 513 -3.722 13.976 10.800 1.00 0.00 C ATOM 58 O THR A 513 -3.344 12.832 10.962 1.00 0.00 O ATOM 59 CB THR A 513 -3.853 14.304 13.274 1.00 0.00 C ATOM 60 OG1 THR A 513 -4.785 13.245 13.110 1.00 0.00 O ATOM 61 CG2 THR A 513 -4.392 15.309 14.294 1.00 0.00 C ATOM 62 H THR A 513 -4.431 16.989 11.704 1.00 0.00 H ATOM 63 HA THR A 513 -2.661 15.469 11.920 1.00 0.00 H ATOM 64 HB THR A 513 -2.914 13.907 13.629 1.00 0.00 H ATOM 65 HG1 THR A 513 -5.024 12.921 13.982 1.00 0.00 H ATOM 66 HG21 THR A 513 -4.009 16.292 14.068 1.00 0.00 H ATOM 67 HG22 THR A 513 -5.471 15.323 14.248 1.00 0.00 H ATOM 68 HG23 THR A 513 -4.078 15.019 15.286 1.00 0.00 H ATOM 69 N ALA A 514 -4.212 14.377 9.656 1.00 0.00 N ATOM 70 CA ALA A 514 -4.323 13.428 8.511 1.00 0.00 C ATOM 71 C ALA A 514 -2.955 13.276 7.846 1.00 0.00 C ATOM 72 O ALA A 514 -2.277 14.248 7.579 1.00 0.00 O ATOM 73 CB ALA A 514 -5.324 13.976 7.492 1.00 0.00 C ATOM 74 H ALA A 514 -4.507 15.306 9.551 1.00 0.00 H ATOM 75 HA ALA A 514 -4.662 12.469 8.866 1.00 0.00 H ATOM 76 HB1 ALA A 514 -5.219 15.049 7.426 1.00 0.00 H ATOM 77 HB2 ALA A 514 -5.132 13.535 6.525 1.00 0.00 H ATOM 78 HB3 ALA A 514 -6.328 13.732 7.806 1.00 0.00 H ATOM 79 N VAL A 515 -2.533 12.067 7.577 1.00 0.00 N ATOM 80 CA VAL A 515 -1.203 11.888 6.934 1.00 0.00 C ATOM 81 C VAL A 515 -1.351 11.413 5.496 1.00 0.00 C ATOM 82 O VAL A 515 -1.428 10.229 5.231 1.00 0.00 O ATOM 83 CB VAL A 515 -0.371 10.874 7.692 1.00 0.00 C ATOM 84 CG1 VAL A 515 1.056 10.893 7.119 1.00 0.00 C ATOM 85 CG2 VAL A 515 -0.374 11.252 9.172 1.00 0.00 C ATOM 86 H VAL A 515 -3.085 11.289 7.799 1.00 0.00 H ATOM 87 HA VAL A 515 -0.679 12.822 6.948 1.00 0.00 H ATOM 88 HB VAL A 515 -0.786 9.893 7.572 1.00 0.00 H ATOM 89 HG11 VAL A 515 1.015 10.947 6.035 1.00 0.00 H ATOM 90 HG12 VAL A 515 1.586 11.755 7.494 1.00 0.00 H ATOM 91 HG13 VAL A 515 1.574 9.992 7.411 1.00 0.00 H ATOM 92 HG21 VAL A 515 -1.392 11.368 9.512 1.00 0.00 H ATOM 93 HG22 VAL A 515 0.109 10.473 9.744 1.00 0.00 H ATOM 94 HG23 VAL A 515 0.158 12.182 9.306 1.00 0.00 H ATOM 95 N ALA A 516 -1.349 12.315 4.559 1.00 0.00 N ATOM 96 CA ALA A 516 -1.442 11.887 3.143 1.00 0.00 C ATOM 97 C ALA A 516 -0.053 11.423 2.728 1.00 0.00 C ATOM 98 O ALA A 516 0.903 12.179 2.791 1.00 0.00 O ATOM 99 CB ALA A 516 -1.877 13.058 2.259 1.00 0.00 C ATOM 100 H ALA A 516 -1.254 13.264 4.784 1.00 0.00 H ATOM 101 HA ALA A 516 -2.141 11.074 3.050 1.00 0.00 H ATOM 102 HB1 ALA A 516 -1.178 13.873 2.372 1.00 0.00 H ATOM 103 HB2 ALA A 516 -1.897 12.741 1.224 1.00 0.00 H ATOM 104 HB3 ALA A 516 -2.863 13.385 2.555 1.00 0.00 H ATOM 105 N VAL A 517 0.096 10.190 2.331 1.00 0.00 N ATOM 106 CA VAL A 517 1.455 9.747 1.950 1.00 0.00 C ATOM 107 C VAL A 517 1.369 9.156 0.544 1.00 0.00 C ATOM 108 O VAL A 517 0.460 8.409 0.231 1.00 0.00 O ATOM 109 CB VAL A 517 1.963 8.659 2.897 1.00 0.00 C ATOM 110 CG1 VAL A 517 3.411 8.955 3.255 1.00 0.00 C ATOM 111 CG2 VAL A 517 1.136 8.553 4.168 1.00 0.00 C ATOM 112 H VAL A 517 -0.664 9.572 2.299 1.00 0.00 H ATOM 113 HA VAL A 517 2.133 10.587 1.954 1.00 0.00 H ATOM 114 HB VAL A 517 1.929 7.711 2.375 1.00 0.00 H ATOM 115 HG11 VAL A 517 3.999 9.037 2.355 1.00 0.00 H ATOM 116 HG12 VAL A 517 3.455 9.892 3.800 1.00 0.00 H ATOM 117 HG13 VAL A 517 3.793 8.156 3.878 1.00 0.00 H ATOM 118 HG21 VAL A 517 0.088 8.514 3.917 1.00 0.00 H ATOM 119 HG22 VAL A 517 1.419 7.639 4.685 1.00 0.00 H ATOM 120 HG23 VAL A 517 1.331 9.404 4.801 1.00 0.00 H ATOM 121 N THR A 518 2.302 9.467 -0.304 1.00 0.00 N ATOM 122 CA THR A 518 2.268 8.900 -1.673 1.00 0.00 C ATOM 123 C THR A 518 3.195 7.693 -1.707 1.00 0.00 C ATOM 124 O THR A 518 4.353 7.780 -1.356 1.00 0.00 O ATOM 125 CB THR A 518 2.742 9.949 -2.682 1.00 0.00 C ATOM 126 OG1 THR A 518 3.109 9.304 -3.894 1.00 0.00 O ATOM 127 CG2 THR A 518 3.949 10.697 -2.114 1.00 0.00 C ATOM 128 H THR A 518 3.028 10.063 -0.040 1.00 0.00 H ATOM 129 HA THR A 518 1.262 8.587 -1.913 1.00 0.00 H ATOM 130 HB THR A 518 1.946 10.651 -2.874 1.00 0.00 H ATOM 131 HG1 THR A 518 3.155 9.972 -4.583 1.00 0.00 H ATOM 132 HG21 THR A 518 4.670 9.986 -1.740 1.00 0.00 H ATOM 133 HG22 THR A 518 4.402 11.293 -2.893 1.00 0.00 H ATOM 134 HG23 THR A 518 3.627 11.342 -1.310 1.00 0.00 H ATOM 135 N PHE A 519 2.702 6.570 -2.132 1.00 0.00 N ATOM 136 CA PHE A 519 3.571 5.366 -2.190 1.00 0.00 C ATOM 137 C PHE A 519 3.657 4.885 -3.628 1.00 0.00 C ATOM 138 O PHE A 519 2.830 5.207 -4.469 1.00 0.00 O ATOM 139 CB PHE A 519 3.025 4.194 -1.347 1.00 0.00 C ATOM 140 CG PHE A 519 2.198 4.668 -0.177 1.00 0.00 C ATOM 141 CD1 PHE A 519 1.017 5.393 -0.376 1.00 0.00 C ATOM 142 CD2 PHE A 519 2.617 4.367 1.119 1.00 0.00 C ATOM 143 CE1 PHE A 519 0.267 5.815 0.722 1.00 0.00 C ATOM 144 CE2 PHE A 519 1.869 4.791 2.213 1.00 0.00 C ATOM 145 CZ PHE A 519 0.698 5.514 2.013 1.00 0.00 C ATOM 146 H PHE A 519 1.777 6.528 -2.424 1.00 0.00 H ATOM 147 HA PHE A 519 4.559 5.626 -1.844 1.00 0.00 H ATOM 148 HB2 PHE A 519 2.429 3.554 -1.968 1.00 0.00 H ATOM 149 HB3 PHE A 519 3.863 3.623 -0.972 1.00 0.00 H ATOM 150 HD1 PHE A 519 0.682 5.619 -1.368 1.00 0.00 H ATOM 151 HD2 PHE A 519 3.522 3.801 1.271 1.00 0.00 H ATOM 152 HE1 PHE A 519 -0.644 6.377 0.575 1.00 0.00 H ATOM 153 HE2 PHE A 519 2.196 4.564 3.214 1.00 0.00 H ATOM 154 HZ PHE A 519 0.127 5.838 2.852 1.00 0.00 H ATOM 155 N ASP A 520 4.641 4.092 -3.904 1.00 0.00 N ATOM 156 CA ASP A 520 4.802 3.542 -5.257 1.00 0.00 C ATOM 157 C ASP A 520 5.110 2.056 -5.119 1.00 0.00 C ATOM 158 O ASP A 520 5.707 1.630 -4.153 1.00 0.00 O ATOM 159 CB ASP A 520 5.960 4.248 -5.956 1.00 0.00 C ATOM 160 CG ASP A 520 5.435 5.464 -6.721 1.00 0.00 C ATOM 161 OD1 ASP A 520 4.670 6.218 -6.143 1.00 0.00 O ATOM 162 OD2 ASP A 520 5.806 5.620 -7.873 1.00 0.00 O ATOM 163 H ASP A 520 5.277 3.842 -3.203 1.00 0.00 H ATOM 164 HA ASP A 520 3.889 3.679 -5.819 1.00 0.00 H ATOM 165 HB2 ASP A 520 6.680 4.572 -5.217 1.00 0.00 H ATOM 166 HB3 ASP A 520 6.431 3.567 -6.639 1.00 0.00 H ATOM 167 N LEU A 521 4.705 1.265 -6.062 1.00 0.00 N ATOM 168 CA LEU A 521 4.980 -0.194 -5.977 1.00 0.00 C ATOM 169 C LEU A 521 5.211 -0.687 -7.390 1.00 0.00 C ATOM 170 O LEU A 521 4.296 -1.098 -8.067 1.00 0.00 O ATOM 171 CB LEU A 521 3.767 -0.906 -5.351 1.00 0.00 C ATOM 172 CG LEU A 521 4.103 -2.360 -4.973 1.00 0.00 C ATOM 173 CD1 LEU A 521 5.013 -2.987 -6.033 1.00 0.00 C ATOM 174 CD2 LEU A 521 4.799 -2.390 -3.605 1.00 0.00 C ATOM 175 H LEU A 521 4.216 1.627 -6.836 1.00 0.00 H ATOM 176 HA LEU A 521 5.868 -0.371 -5.385 1.00 0.00 H ATOM 177 HB2 LEU A 521 3.469 -0.373 -4.462 1.00 0.00 H ATOM 178 HB3 LEU A 521 2.951 -0.903 -6.056 1.00 0.00 H ATOM 179 HG LEU A 521 3.186 -2.929 -4.917 1.00 0.00 H ATOM 180 HD11 LEU A 521 4.530 -2.931 -7.000 1.00 0.00 H ATOM 181 HD12 LEU A 521 5.941 -2.443 -6.075 1.00 0.00 H ATOM 182 HD13 LEU A 521 5.209 -4.017 -5.784 1.00 0.00 H ATOM 183 HD21 LEU A 521 4.704 -1.423 -3.133 1.00 0.00 H ATOM 184 HD22 LEU A 521 4.337 -3.145 -2.977 1.00 0.00 H ATOM 185 HD23 LEU A 521 5.844 -2.625 -3.738 1.00 0.00 H ATOM 186 N THR A 522 6.425 -0.644 -7.848 1.00 0.00 N ATOM 187 CA THR A 522 6.679 -1.102 -9.234 1.00 0.00 C ATOM 188 C THR A 522 6.588 -2.618 -9.318 1.00 0.00 C ATOM 189 O THR A 522 7.437 -3.333 -8.832 1.00 0.00 O ATOM 190 CB THR A 522 8.057 -0.629 -9.701 1.00 0.00 C ATOM 191 OG1 THR A 522 8.103 0.791 -9.674 1.00 0.00 O ATOM 192 CG2 THR A 522 8.313 -1.124 -11.125 1.00 0.00 C ATOM 193 H THR A 522 7.160 -0.302 -7.285 1.00 0.00 H ATOM 194 HA THR A 522 5.920 -0.687 -9.862 1.00 0.00 H ATOM 195 HB THR A 522 8.816 -1.027 -9.045 1.00 0.00 H ATOM 196 HG1 THR A 522 7.684 1.116 -10.474 1.00 0.00 H ATOM 197 HG21 THR A 522 7.388 -1.478 -11.555 1.00 0.00 H ATOM 198 HG22 THR A 522 8.701 -0.313 -11.724 1.00 0.00 H ATOM 199 HG23 THR A 522 9.031 -1.930 -11.103 1.00 0.00 H ATOM 200 N ALA A 523 5.567 -3.114 -9.961 1.00 0.00 N ATOM 201 CA ALA A 523 5.418 -4.573 -10.097 1.00 0.00 C ATOM 202 C ALA A 523 4.821 -4.825 -11.458 1.00 0.00 C ATOM 203 O ALA A 523 5.229 -4.226 -12.435 1.00 0.00 O ATOM 204 CB ALA A 523 4.519 -5.110 -8.976 1.00 0.00 C ATOM 205 H ALA A 523 4.894 -2.518 -10.381 1.00 0.00 H ATOM 206 HA ALA A 523 6.373 -5.054 -10.047 1.00 0.00 H ATOM 207 HB1 ALA A 523 4.737 -4.584 -8.063 1.00 0.00 H ATOM 208 HB2 ALA A 523 3.490 -4.961 -9.234 1.00 0.00 H ATOM 209 HB3 ALA A 523 4.707 -6.165 -8.835 1.00 0.00 H ATOM 210 N THR A 524 3.887 -5.712 -11.551 1.00 0.00 N ATOM 211 CA THR A 524 3.273 -6.026 -12.878 1.00 0.00 C ATOM 212 C THR A 524 2.513 -7.325 -12.761 1.00 0.00 C ATOM 213 O THR A 524 3.092 -8.366 -12.515 1.00 0.00 O ATOM 214 CB THR A 524 4.376 -6.219 -13.910 1.00 0.00 C ATOM 215 OG1 THR A 524 3.947 -7.145 -14.899 1.00 0.00 O ATOM 216 CG2 THR A 524 5.589 -6.765 -13.182 1.00 0.00 C ATOM 217 H THR A 524 3.607 -6.194 -10.754 1.00 0.00 H ATOM 218 HA THR A 524 2.609 -5.237 -13.188 1.00 0.00 H ATOM 219 HB THR A 524 4.624 -5.275 -14.368 1.00 0.00 H ATOM 220 HG1 THR A 524 4.658 -7.248 -15.537 1.00 0.00 H ATOM 221 HG21 THR A 524 5.299 -6.967 -12.153 1.00 0.00 H ATOM 222 HG22 THR A 524 5.927 -7.670 -13.656 1.00 0.00 H ATOM 223 HG23 THR A 524 6.370 -6.025 -13.190 1.00 0.00 H ATOM 224 N THR A 525 1.230 -7.294 -12.933 1.00 0.00 N ATOM 225 CA THR A 525 0.483 -8.587 -12.822 1.00 0.00 C ATOM 226 C THR A 525 -0.889 -8.479 -13.464 1.00 0.00 C ATOM 227 O THR A 525 -1.148 -7.576 -14.234 1.00 0.00 O ATOM 228 CB THR A 525 0.343 -8.972 -11.340 1.00 0.00 C ATOM 229 OG1 THR A 525 0.190 -10.380 -11.235 1.00 0.00 O ATOM 230 CG2 THR A 525 -0.876 -8.280 -10.720 1.00 0.00 C ATOM 231 H THR A 525 0.767 -6.427 -13.138 1.00 0.00 H ATOM 232 HA THR A 525 1.045 -9.358 -13.329 1.00 0.00 H ATOM 233 HB THR A 525 1.231 -8.668 -10.807 1.00 0.00 H ATOM 234 HG1 THR A 525 0.984 -10.792 -11.582 1.00 0.00 H ATOM 235 HG21 THR A 525 -1.076 -7.361 -11.250 1.00 0.00 H ATOM 236 HG22 THR A 525 -1.734 -8.932 -10.791 1.00 0.00 H ATOM 237 HG23 THR A 525 -0.675 -8.061 -9.682 1.00 0.00 H ATOM 238 N THR A 526 -1.767 -9.399 -13.138 1.00 0.00 N ATOM 239 CA THR A 526 -3.141 -9.362 -13.704 1.00 0.00 C ATOM 240 C THR A 526 -3.643 -7.977 -13.610 1.00 0.00 C ATOM 241 O THR A 526 -4.063 -7.511 -12.584 1.00 0.00 O ATOM 242 CB THR A 526 -4.064 -10.321 -12.950 1.00 0.00 C ATOM 243 OG1 THR A 526 -5.409 -9.878 -13.075 1.00 0.00 O ATOM 244 CG2 THR A 526 -3.673 -10.356 -11.472 1.00 0.00 C ATOM 245 H THR A 526 -1.518 -10.107 -12.508 1.00 0.00 H ATOM 246 HA THR A 526 -3.135 -9.596 -14.746 1.00 0.00 H ATOM 247 HB THR A 526 -3.972 -11.312 -13.366 1.00 0.00 H ATOM 248 HG1 THR A 526 -5.771 -10.253 -13.881 1.00 0.00 H ATOM 249 HG21 THR A 526 -3.532 -9.347 -11.114 1.00 0.00 H ATOM 250 HG22 THR A 526 -4.457 -10.833 -10.904 1.00 0.00 H ATOM 251 HG23 THR A 526 -2.754 -10.911 -11.356 1.00 0.00 H ATOM 252 N TYR A 527 -3.584 -7.328 -14.715 1.00 0.00 N ATOM 253 CA TYR A 527 -4.047 -5.960 -14.787 1.00 0.00 C ATOM 254 C TYR A 527 -5.552 -6.005 -14.489 1.00 0.00 C ATOM 255 O TYR A 527 -6.377 -6.184 -15.361 1.00 0.00 O ATOM 256 CB TYR A 527 -3.712 -5.420 -16.187 1.00 0.00 C ATOM 257 CG TYR A 527 -3.486 -3.940 -16.094 1.00 0.00 C ATOM 258 CD1 TYR A 527 -4.141 -3.254 -15.105 1.00 0.00 C ATOM 259 CD2 TYR A 527 -2.679 -3.247 -16.999 1.00 0.00 C ATOM 260 CE1 TYR A 527 -4.025 -1.884 -14.993 1.00 0.00 C ATOM 261 CE2 TYR A 527 -2.570 -1.862 -16.886 1.00 0.00 C ATOM 262 CZ TYR A 527 -3.262 -1.186 -15.873 1.00 0.00 C ATOM 263 OH TYR A 527 -3.194 0.168 -15.721 1.00 0.00 O ATOM 264 H TYR A 527 -3.232 -7.766 -15.513 1.00 0.00 H ATOM 265 HA TYR A 527 -3.546 -5.367 -14.034 1.00 0.00 H ATOM 266 HB2 TYR A 527 -2.818 -5.902 -16.556 1.00 0.00 H ATOM 267 HB3 TYR A 527 -4.534 -5.618 -16.858 1.00 0.00 H ATOM 268 HD1 TYR A 527 -4.717 -3.801 -14.394 1.00 0.00 H ATOM 269 HD2 TYR A 527 -2.144 -3.768 -17.776 1.00 0.00 H ATOM 270 HE1 TYR A 527 -4.558 -1.355 -14.240 1.00 0.00 H ATOM 271 HE2 TYR A 527 -1.952 -1.323 -17.568 1.00 0.00 H ATOM 272 HH TYR A 527 -4.084 0.520 -15.796 1.00 0.00 H ATOM 273 N GLY A 528 -5.886 -5.896 -13.225 1.00 0.00 N ATOM 274 CA GLY A 528 -7.310 -5.978 -12.775 1.00 0.00 C ATOM 275 C GLY A 528 -7.353 -6.147 -11.234 1.00 0.00 C ATOM 276 O GLY A 528 -8.328 -5.815 -10.589 1.00 0.00 O ATOM 277 H GLY A 528 -5.183 -5.778 -12.560 1.00 0.00 H ATOM 278 HA2 GLY A 528 -7.831 -5.076 -13.061 1.00 0.00 H ATOM 279 HA3 GLY A 528 -7.785 -6.829 -13.238 1.00 0.00 H ATOM 280 N GLU A 529 -6.296 -6.665 -10.646 1.00 0.00 N ATOM 281 CA GLU A 529 -6.242 -6.860 -9.160 1.00 0.00 C ATOM 282 C GLU A 529 -5.696 -5.583 -8.509 1.00 0.00 C ATOM 283 O GLU A 529 -5.748 -4.525 -9.097 1.00 0.00 O ATOM 284 CB GLU A 529 -5.290 -8.013 -8.856 1.00 0.00 C ATOM 285 CG GLU A 529 -3.890 -7.627 -9.323 1.00 0.00 C ATOM 286 CD GLU A 529 -2.862 -8.612 -8.763 1.00 0.00 C ATOM 287 OE1 GLU A 529 -2.972 -9.787 -9.068 1.00 0.00 O ATOM 288 OE2 GLU A 529 -1.984 -8.176 -8.037 1.00 0.00 O ATOM 289 H GLU A 529 -5.530 -6.928 -11.183 1.00 0.00 H ATOM 290 HA GLU A 529 -7.226 -7.084 -8.776 1.00 0.00 H ATOM 291 HB2 GLU A 529 -5.280 -8.203 -7.793 1.00 0.00 H ATOM 292 HB3 GLU A 529 -5.612 -8.896 -9.384 1.00 0.00 H ATOM 293 HG2 GLU A 529 -3.854 -7.643 -10.402 1.00 0.00 H ATOM 294 HG3 GLU A 529 -3.663 -6.633 -8.970 1.00 0.00 H ATOM 295 N ASN A 530 -5.169 -5.649 -7.304 1.00 0.00 N ATOM 296 CA ASN A 530 -4.639 -4.386 -6.687 1.00 0.00 C ATOM 297 C ASN A 530 -3.433 -4.684 -5.789 1.00 0.00 C ATOM 298 O ASN A 530 -3.422 -5.643 -5.083 1.00 0.00 O ATOM 299 CB ASN A 530 -5.754 -3.734 -5.865 1.00 0.00 C ATOM 300 CG ASN A 530 -5.608 -2.214 -5.906 1.00 0.00 C ATOM 301 OD1 ASN A 530 -6.314 -1.547 -6.637 1.00 0.00 O ATOM 302 ND2 ASN A 530 -4.722 -1.630 -5.154 1.00 0.00 N ATOM 303 H ASN A 530 -5.127 -6.512 -6.811 1.00 0.00 H ATOM 304 HA ASN A 530 -4.326 -3.712 -7.463 1.00 0.00 H ATOM 305 HB2 ASN A 530 -6.713 -4.015 -6.276 1.00 0.00 H ATOM 306 HB3 ASN A 530 -5.689 -4.072 -4.842 1.00 0.00 H ATOM 307 HD21 ASN A 530 -4.145 -2.162 -4.562 1.00 0.00 H ATOM 308 HD22 ASN A 530 -4.634 -0.654 -5.174 1.00 0.00 H ATOM 309 N ILE A 531 -2.420 -3.846 -5.810 1.00 0.00 N ATOM 310 CA ILE A 531 -1.223 -4.074 -4.923 1.00 0.00 C ATOM 311 C ILE A 531 -1.362 -3.064 -3.780 1.00 0.00 C ATOM 312 O ILE A 531 -1.366 -1.878 -3.989 1.00 0.00 O ATOM 313 CB ILE A 531 0.080 -3.875 -5.730 1.00 0.00 C ATOM 314 CG1 ILE A 531 1.264 -4.555 -5.068 1.00 0.00 C ATOM 315 CG2 ILE A 531 0.413 -2.399 -5.865 1.00 0.00 C ATOM 316 CD1 ILE A 531 2.334 -4.830 -6.124 1.00 0.00 C ATOM 317 H ILE A 531 -2.456 -3.054 -6.390 1.00 0.00 H ATOM 318 HA ILE A 531 -1.261 -5.078 -4.519 1.00 0.00 H ATOM 319 HB ILE A 531 -0.048 -4.306 -6.703 1.00 0.00 H ATOM 320 HG12 ILE A 531 1.668 -3.909 -4.321 1.00 0.00 H ATOM 321 HG13 ILE A 531 0.956 -5.484 -4.625 1.00 0.00 H ATOM 322 HG21 ILE A 531 -0.412 -1.880 -6.322 1.00 0.00 H ATOM 323 HG22 ILE A 531 0.602 -1.982 -4.892 1.00 0.00 H ATOM 324 HG23 ILE A 531 1.298 -2.290 -6.475 1.00 0.00 H ATOM 325 HD11 ILE A 531 2.290 -4.068 -6.913 1.00 0.00 H ATOM 326 HD12 ILE A 531 3.315 -4.815 -5.653 1.00 0.00 H ATOM 327 HD13 ILE A 531 2.151 -5.802 -6.552 1.00 0.00 H ATOM 328 N TYR A 532 -1.625 -3.533 -2.596 1.00 0.00 N ATOM 329 CA TYR A 532 -1.925 -2.600 -1.463 1.00 0.00 C ATOM 330 C TYR A 532 -0.795 -2.272 -0.509 1.00 0.00 C ATOM 331 O TYR A 532 0.344 -2.618 -0.684 1.00 0.00 O ATOM 332 CB TYR A 532 -2.962 -3.264 -0.628 1.00 0.00 C ATOM 333 CG TYR A 532 -4.285 -2.712 -0.960 1.00 0.00 C ATOM 334 CD1 TYR A 532 -4.946 -3.173 -2.100 1.00 0.00 C ATOM 335 CD2 TYR A 532 -4.881 -1.810 -0.080 1.00 0.00 C ATOM 336 CE1 TYR A 532 -6.241 -2.721 -2.368 1.00 0.00 C ATOM 337 CE2 TYR A 532 -6.186 -1.371 -0.333 1.00 0.00 C ATOM 338 CZ TYR A 532 -6.869 -1.831 -1.476 1.00 0.00 C ATOM 339 OH TYR A 532 -8.156 -1.399 -1.728 1.00 0.00 O ATOM 340 H TYR A 532 -1.740 -4.496 -2.475 1.00 0.00 H ATOM 341 HA TYR A 532 -2.331 -1.691 -1.850 1.00 0.00 H ATOM 342 HB2 TYR A 532 -2.957 -4.326 -0.827 1.00 0.00 H ATOM 343 HB3 TYR A 532 -2.755 -3.095 0.418 1.00 0.00 H ATOM 344 HD1 TYR A 532 -4.421 -3.832 -2.812 1.00 0.00 H ATOM 345 HD2 TYR A 532 -4.312 -1.438 0.790 1.00 0.00 H ATOM 346 HE1 TYR A 532 -6.767 -3.072 -3.243 1.00 0.00 H ATOM 347 HE2 TYR A 532 -6.662 -0.673 0.339 1.00 0.00 H ATOM 348 HH TYR A 532 -8.266 -1.335 -2.679 1.00 0.00 H ATOM 349 N LEU A 533 -1.173 -1.591 0.552 1.00 0.00 N ATOM 350 CA LEU A 533 -0.198 -1.203 1.588 1.00 0.00 C ATOM 351 C LEU A 533 -0.838 -1.240 2.985 1.00 0.00 C ATOM 352 O LEU A 533 -1.302 -0.240 3.495 1.00 0.00 O ATOM 353 CB LEU A 533 0.305 0.204 1.293 1.00 0.00 C ATOM 354 CG LEU A 533 1.828 0.217 1.291 1.00 0.00 C ATOM 355 CD1 LEU A 533 2.312 0.906 0.014 1.00 0.00 C ATOM 356 CD2 LEU A 533 2.326 0.984 2.519 1.00 0.00 C ATOM 357 H LEU A 533 -2.115 -1.345 0.659 1.00 0.00 H ATOM 358 HA LEU A 533 0.610 -1.890 1.555 1.00 0.00 H ATOM 359 HB2 LEU A 533 -0.055 0.514 0.324 1.00 0.00 H ATOM 360 HB3 LEU A 533 -0.059 0.884 2.049 1.00 0.00 H ATOM 361 HG LEU A 533 2.198 -0.797 1.318 1.00 0.00 H ATOM 362 HD11 LEU A 533 1.847 0.437 -0.843 1.00 0.00 H ATOM 363 HD12 LEU A 533 2.039 1.950 0.043 1.00 0.00 H ATOM 364 HD13 LEU A 533 3.385 0.815 -0.062 1.00 0.00 H ATOM 365 HD21 LEU A 533 1.490 1.466 3.006 1.00 0.00 H ATOM 366 HD22 LEU A 533 2.795 0.295 3.208 1.00 0.00 H ATOM 367 HD23 LEU A 533 3.043 1.730 2.211 1.00 0.00 H ATOM 368 N VAL A 534 -0.857 -2.390 3.601 1.00 0.00 N ATOM 369 CA VAL A 534 -1.453 -2.521 4.969 1.00 0.00 C ATOM 370 C VAL A 534 -0.351 -2.200 6.025 1.00 0.00 C ATOM 371 O VAL A 534 0.481 -3.011 6.363 1.00 0.00 O ATOM 372 CB VAL A 534 -2.045 -3.964 5.083 1.00 0.00 C ATOM 373 CG1 VAL A 534 -1.111 -4.967 5.667 1.00 0.00 C ATOM 374 CG2 VAL A 534 -3.271 -4.075 5.953 1.00 0.00 C ATOM 375 H VAL A 534 -0.481 -3.175 3.158 1.00 0.00 H ATOM 376 HA VAL A 534 -2.252 -1.800 5.070 1.00 0.00 H ATOM 377 HB VAL A 534 -2.307 -4.277 4.108 1.00 0.00 H ATOM 378 HG11 VAL A 534 -0.850 -4.659 6.662 1.00 0.00 H ATOM 379 HG12 VAL A 534 -1.660 -5.899 5.724 1.00 0.00 H ATOM 380 HG13 VAL A 534 -0.240 -5.074 5.055 1.00 0.00 H ATOM 381 HG21 VAL A 534 -3.406 -3.173 6.503 1.00 0.00 H ATOM 382 HG22 VAL A 534 -4.119 -4.263 5.341 1.00 0.00 H ATOM 383 HG23 VAL A 534 -3.131 -4.930 6.638 1.00 0.00 H ATOM 384 N GLY A 535 -0.370 -0.991 6.543 1.00 0.00 N ATOM 385 CA GLY A 535 0.635 -0.547 7.599 1.00 0.00 C ATOM 386 C GLY A 535 -0.118 -0.510 8.931 1.00 0.00 C ATOM 387 O GLY A 535 -1.289 -0.353 8.905 1.00 0.00 O ATOM 388 H GLY A 535 -1.062 -0.375 6.245 1.00 0.00 H ATOM 389 HA2 GLY A 535 1.446 -1.260 7.653 1.00 0.00 H ATOM 390 HA3 GLY A 535 1.015 0.434 7.366 1.00 0.00 H ATOM 391 N SER A 536 0.508 -0.719 10.087 1.00 0.00 N ATOM 392 CA SER A 536 -0.278 -0.816 11.400 1.00 0.00 C ATOM 393 C SER A 536 -0.843 0.517 11.806 1.00 0.00 C ATOM 394 O SER A 536 -0.260 1.264 12.568 1.00 0.00 O ATOM 395 CB SER A 536 0.627 -1.306 12.535 1.00 0.00 C ATOM 396 OG SER A 536 -0.129 -1.361 13.738 1.00 0.00 O ATOM 397 H SER A 536 1.462 -0.889 10.085 1.00 0.00 H ATOM 398 HA SER A 536 -1.107 -1.538 11.309 1.00 0.00 H ATOM 399 HB2 SER A 536 0.991 -2.293 12.306 1.00 0.00 H ATOM 400 HB3 SER A 536 1.458 -0.643 12.658 1.00 0.00 H ATOM 401 HG SER A 536 0.404 -0.981 14.440 1.00 0.00 H ATOM 402 N ILE A 537 -2.008 0.791 11.303 1.00 0.00 N ATOM 403 CA ILE A 537 -2.697 2.026 11.627 1.00 0.00 C ATOM 404 C ILE A 537 -4.184 1.768 11.584 1.00 0.00 C ATOM 405 O ILE A 537 -4.647 0.884 10.923 1.00 0.00 O ATOM 406 CB ILE A 537 -2.289 3.106 10.641 1.00 0.00 C ATOM 407 CG1 ILE A 537 -0.934 2.715 10.030 1.00 0.00 C ATOM 408 CG2 ILE A 537 -2.164 4.443 11.370 1.00 0.00 C ATOM 409 CD1 ILE A 537 -0.425 3.795 9.078 1.00 0.00 C ATOM 410 H ILE A 537 -2.432 0.172 10.712 1.00 0.00 H ATOM 411 HA ILE A 537 -2.441 2.299 12.596 1.00 0.00 H ATOM 412 HB ILE A 537 -3.037 3.176 9.873 1.00 0.00 H ATOM 413 HG12 ILE A 537 -0.224 2.572 10.825 1.00 0.00 H ATOM 414 HG13 ILE A 537 -1.048 1.790 9.487 1.00 0.00 H ATOM 415 HG21 ILE A 537 -2.360 4.299 12.422 1.00 0.00 H ATOM 416 HG22 ILE A 537 -1.166 4.827 11.240 1.00 0.00 H ATOM 417 HG23 ILE A 537 -2.877 5.144 10.963 1.00 0.00 H ATOM 418 HD11 ILE A 537 -0.447 4.749 9.578 1.00 0.00 H ATOM 419 HD12 ILE A 537 0.590 3.567 8.789 1.00 0.00 H ATOM 420 HD13 ILE A 537 -1.044 3.827 8.196 1.00 0.00 H ATOM 421 N SER A 538 -4.937 2.493 12.325 1.00 0.00 N ATOM 422 CA SER A 538 -6.409 2.213 12.324 1.00 0.00 C ATOM 423 C SER A 538 -7.020 2.629 10.984 1.00 0.00 C ATOM 424 O SER A 538 -7.893 1.965 10.461 1.00 0.00 O ATOM 425 CB SER A 538 -7.093 2.951 13.475 1.00 0.00 C ATOM 426 OG SER A 538 -8.377 2.385 13.699 1.00 0.00 O ATOM 427 H SER A 538 -4.534 3.187 12.901 1.00 0.00 H ATOM 428 HA SER A 538 -6.545 1.140 12.433 1.00 0.00 H ATOM 429 HB2 SER A 538 -6.501 2.853 14.370 1.00 0.00 H ATOM 430 HB3 SER A 538 -7.189 3.999 13.222 1.00 0.00 H ATOM 431 HG SER A 538 -8.980 3.096 13.925 1.00 0.00 H ATOM 432 N GLN A 539 -6.535 3.679 10.394 1.00 0.00 N ATOM 433 CA GLN A 539 -7.050 4.082 9.060 1.00 0.00 C ATOM 434 C GLN A 539 -6.306 3.215 8.057 1.00 0.00 C ATOM 435 O GLN A 539 -6.765 2.933 6.967 1.00 0.00 O ATOM 436 CB GLN A 539 -6.751 5.559 8.803 1.00 0.00 C ATOM 437 CG GLN A 539 -7.823 6.146 7.883 1.00 0.00 C ATOM 438 CD GLN A 539 -7.499 5.791 6.431 1.00 0.00 C ATOM 439 OE1 GLN A 539 -8.099 4.900 5.862 1.00 0.00 O ATOM 440 NE2 GLN A 539 -6.569 6.457 5.801 1.00 0.00 N ATOM 441 H GLN A 539 -5.799 4.166 10.800 1.00 0.00 H ATOM 442 HA GLN A 539 -8.113 3.894 8.998 1.00 0.00 H ATOM 443 HB2 GLN A 539 -6.749 6.093 9.742 1.00 0.00 H ATOM 444 HB3 GLN A 539 -5.784 5.654 8.333 1.00 0.00 H ATOM 445 HG2 GLN A 539 -8.787 5.737 8.148 1.00 0.00 H ATOM 446 HG3 GLN A 539 -7.844 7.219 7.994 1.00 0.00 H ATOM 447 HE21 GLN A 539 -6.086 7.175 6.260 1.00 0.00 H ATOM 448 HE22 GLN A 539 -6.354 6.237 4.871 1.00 0.00 H ATOM 449 N LEU A 540 -5.161 2.755 8.476 1.00 0.00 N ATOM 450 CA LEU A 540 -4.330 1.856 7.660 1.00 0.00 C ATOM 451 C LEU A 540 -4.225 0.587 8.480 1.00 0.00 C ATOM 452 O LEU A 540 -3.210 0.276 8.966 1.00 0.00 O ATOM 453 CB LEU A 540 -2.956 2.503 7.469 1.00 0.00 C ATOM 454 CG LEU A 540 -2.179 1.831 6.342 1.00 0.00 C ATOM 455 CD1 LEU A 540 -2.419 2.595 5.041 1.00 0.00 C ATOM 456 CD2 LEU A 540 -0.685 1.872 6.684 1.00 0.00 C ATOM 457 H LEU A 540 -4.853 2.981 9.379 1.00 0.00 H ATOM 458 HA LEU A 540 -4.788 1.664 6.736 1.00 0.00 H ATOM 459 HB2 LEU A 540 -3.084 3.547 7.232 1.00 0.00 H ATOM 460 HB3 LEU A 540 -2.400 2.412 8.377 1.00 0.00 H ATOM 461 HG LEU A 540 -2.505 0.809 6.232 1.00 0.00 H ATOM 462 HD11 LEU A 540 -2.326 3.657 5.225 1.00 0.00 H ATOM 463 HD12 LEU A 540 -1.689 2.290 4.304 1.00 0.00 H ATOM 464 HD13 LEU A 540 -3.410 2.377 4.680 1.00 0.00 H ATOM 465 HD21 LEU A 540 -0.526 1.440 7.665 1.00 0.00 H ATOM 466 HD22 LEU A 540 -0.128 1.311 5.948 1.00 0.00 H ATOM 467 HD23 LEU A 540 -0.346 2.897 6.686 1.00 0.00 H ATOM 468 N GLY A 541 -5.325 -0.078 8.706 1.00 0.00 N ATOM 469 CA GLY A 541 -5.375 -1.296 9.596 1.00 0.00 C ATOM 470 C GLY A 541 -4.052 -2.061 9.648 1.00 0.00 C ATOM 471 O GLY A 541 -3.537 -2.384 10.702 1.00 0.00 O ATOM 472 H GLY A 541 -6.148 0.255 8.328 1.00 0.00 H ATOM 473 HA2 GLY A 541 -5.640 -0.992 10.596 1.00 0.00 H ATOM 474 HA3 GLY A 541 -6.143 -1.959 9.225 1.00 0.00 H ATOM 475 N ASP A 542 -3.553 -2.380 8.507 1.00 0.00 N ATOM 476 CA ASP A 542 -2.269 -3.196 8.369 1.00 0.00 C ATOM 477 C ASP A 542 -2.540 -4.653 8.579 1.00 0.00 C ATOM 478 O ASP A 542 -1.810 -5.508 8.166 1.00 0.00 O ATOM 479 CB ASP A 542 -1.276 -2.917 9.448 1.00 0.00 C ATOM 480 CG ASP A 542 0.126 -3.361 8.971 1.00 0.00 C ATOM 481 OD1 ASP A 542 0.211 -4.373 8.311 1.00 0.00 O ATOM 482 OD2 ASP A 542 1.096 -2.720 9.305 1.00 0.00 O ATOM 483 H ASP A 542 -4.050 -2.095 7.715 1.00 0.00 H ATOM 484 HA ASP A 542 -1.824 -3.036 7.413 1.00 0.00 H ATOM 485 HB2 ASP A 542 -1.302 -1.909 9.701 1.00 0.00 H ATOM 486 HB3 ASP A 542 -1.548 -3.483 10.300 1.00 0.00 H ATOM 487 N TRP A 543 -3.519 -4.923 9.302 1.00 0.00 N ATOM 488 CA TRP A 543 -3.796 -6.294 9.667 1.00 0.00 C ATOM 489 C TRP A 543 -5.228 -6.599 9.261 1.00 0.00 C ATOM 490 O TRP A 543 -5.981 -7.300 9.908 1.00 0.00 O ATOM 491 CB TRP A 543 -3.512 -6.340 11.157 1.00 0.00 C ATOM 492 CG TRP A 543 -2.252 -5.494 11.437 1.00 0.00 C ATOM 493 CD1 TRP A 543 -2.161 -4.372 12.235 1.00 0.00 C ATOM 494 CD2 TRP A 543 -0.909 -5.643 10.852 1.00 0.00 C ATOM 495 NE1 TRP A 543 -0.857 -3.937 12.255 1.00 0.00 N ATOM 496 CE2 TRP A 543 -0.048 -4.666 11.417 1.00 0.00 C ATOM 497 CE3 TRP A 543 -0.352 -6.539 9.927 1.00 0.00 C ATOM 498 CZ2 TRP A 543 1.305 -4.584 11.074 1.00 0.00 C ATOM 499 CZ3 TRP A 543 1.006 -6.456 9.572 1.00 0.00 C ATOM 500 CH2 TRP A 543 1.833 -5.484 10.149 1.00 0.00 C ATOM 501 H TRP A 543 -4.040 -4.220 9.669 1.00 0.00 H ATOM 502 HA TRP A 543 -3.121 -6.957 9.147 1.00 0.00 H ATOM 503 HB2 TRP A 543 -4.357 -5.945 11.695 1.00 0.00 H ATOM 504 HB3 TRP A 543 -3.334 -7.361 11.442 1.00 0.00 H ATOM 505 HD1 TRP A 543 -2.951 -3.892 12.779 1.00 0.00 H ATOM 506 HE1 TRP A 543 -0.532 -3.193 12.789 1.00 0.00 H ATOM 507 HE3 TRP A 543 -0.990 -7.253 9.435 1.00 0.00 H ATOM 508 HZ2 TRP A 543 1.930 -3.810 11.496 1.00 0.00 H ATOM 509 HZ3 TRP A 543 1.416 -7.152 8.855 1.00 0.00 H ATOM 510 HH2 TRP A 543 2.875 -5.422 9.869 1.00 0.00 H ATOM 511 N GLU A 544 -5.546 -6.045 8.134 1.00 0.00 N ATOM 512 CA GLU A 544 -6.856 -6.181 7.475 1.00 0.00 C ATOM 513 C GLU A 544 -6.746 -5.292 6.261 1.00 0.00 C ATOM 514 O GLU A 544 -6.924 -4.098 6.353 1.00 0.00 O ATOM 515 CB GLU A 544 -7.986 -5.677 8.366 1.00 0.00 C ATOM 516 CG GLU A 544 -9.330 -6.031 7.726 1.00 0.00 C ATOM 517 CD GLU A 544 -10.466 -5.432 8.558 1.00 0.00 C ATOM 518 OE1 GLU A 544 -10.174 -4.652 9.450 1.00 0.00 O ATOM 519 OE2 GLU A 544 -11.609 -5.764 8.289 1.00 0.00 O ATOM 520 H GLU A 544 -4.864 -5.509 7.680 1.00 0.00 H ATOM 521 HA GLU A 544 -7.025 -7.201 7.173 1.00 0.00 H ATOM 522 HB2 GLU A 544 -7.913 -6.135 9.337 1.00 0.00 H ATOM 523 HB3 GLU A 544 -7.912 -4.607 8.460 1.00 0.00 H ATOM 524 HG2 GLU A 544 -9.366 -5.628 6.724 1.00 0.00 H ATOM 525 HG3 GLU A 544 -9.441 -7.104 7.688 1.00 0.00 H ATOM 526 N THR A 545 -6.399 -5.838 5.134 1.00 0.00 N ATOM 527 CA THR A 545 -6.231 -4.971 3.945 1.00 0.00 C ATOM 528 C THR A 545 -7.527 -4.177 3.718 1.00 0.00 C ATOM 529 O THR A 545 -7.567 -3.253 2.933 1.00 0.00 O ATOM 530 CB THR A 545 -5.980 -5.812 2.685 1.00 0.00 C ATOM 531 OG1 THR A 545 -7.016 -6.774 2.552 1.00 0.00 O ATOM 532 CG2 THR A 545 -4.638 -6.527 2.770 1.00 0.00 C ATOM 533 H THR A 545 -6.219 -6.799 5.080 1.00 0.00 H ATOM 534 HA THR A 545 -5.379 -4.300 4.133 1.00 0.00 H ATOM 535 HB THR A 545 -5.982 -5.165 1.820 1.00 0.00 H ATOM 536 HG1 THR A 545 -6.862 -7.265 1.741 1.00 0.00 H ATOM 537 HG21 THR A 545 -4.027 -6.057 3.523 1.00 0.00 H ATOM 538 HG22 THR A 545 -4.803 -7.560 3.030 1.00 0.00 H ATOM 539 HG23 THR A 545 -4.138 -6.478 1.812 1.00 0.00 H ATOM 540 N SER A 546 -8.601 -4.555 4.373 1.00 0.00 N ATOM 541 CA SER A 546 -9.892 -3.839 4.166 1.00 0.00 C ATOM 542 C SER A 546 -9.685 -2.335 4.326 1.00 0.00 C ATOM 543 O SER A 546 -10.477 -1.537 3.866 1.00 0.00 O ATOM 544 CB SER A 546 -10.913 -4.324 5.195 1.00 0.00 C ATOM 545 OG SER A 546 -12.128 -3.605 5.027 1.00 0.00 O ATOM 546 H SER A 546 -8.564 -5.320 4.987 1.00 0.00 H ATOM 547 HA SER A 546 -10.261 -4.046 3.172 1.00 0.00 H ATOM 548 HB2 SER A 546 -11.101 -5.375 5.052 1.00 0.00 H ATOM 549 HB3 SER A 546 -10.522 -4.163 6.191 1.00 0.00 H ATOM 550 HG SER A 546 -12.811 -4.055 5.530 1.00 0.00 H ATOM 551 N ASP A 547 -8.633 -1.940 4.981 1.00 0.00 N ATOM 552 CA ASP A 547 -8.387 -0.490 5.175 1.00 0.00 C ATOM 553 C ASP A 547 -6.885 -0.197 5.138 1.00 0.00 C ATOM 554 O ASP A 547 -6.412 0.667 5.840 1.00 0.00 O ATOM 555 CB ASP A 547 -8.950 -0.061 6.531 1.00 0.00 C ATOM 556 CG ASP A 547 -10.447 0.223 6.396 1.00 0.00 C ATOM 557 OD1 ASP A 547 -10.877 0.519 5.294 1.00 0.00 O ATOM 558 OD2 ASP A 547 -11.139 0.138 7.398 1.00 0.00 O ATOM 559 H ASP A 547 -8.013 -2.594 5.350 1.00 0.00 H ATOM 560 HA ASP A 547 -8.880 0.065 4.392 1.00 0.00 H ATOM 561 HB2 ASP A 547 -8.796 -0.853 7.251 1.00 0.00 H ATOM 562 HB3 ASP A 547 -8.445 0.832 6.865 1.00 0.00 H ATOM 563 N GLY A 548 -6.131 -0.883 4.315 1.00 0.00 N ATOM 564 CA GLY A 548 -4.677 -0.601 4.237 1.00 0.00 C ATOM 565 C GLY A 548 -4.489 0.544 3.256 1.00 0.00 C ATOM 566 O GLY A 548 -5.033 1.613 3.436 1.00 0.00 O ATOM 567 H GLY A 548 -6.516 -1.563 3.736 1.00 0.00 H ATOM 568 HA2 GLY A 548 -4.304 -0.321 5.212 1.00 0.00 H ATOM 569 HA3 GLY A 548 -4.153 -1.473 3.876 1.00 0.00 H ATOM 570 N ILE A 549 -3.757 0.328 2.202 1.00 0.00 N ATOM 571 CA ILE A 549 -3.583 1.426 1.209 1.00 0.00 C ATOM 572 C ILE A 549 -3.275 0.858 -0.187 1.00 0.00 C ATOM 573 O ILE A 549 -2.152 0.564 -0.541 1.00 0.00 O ATOM 574 CB ILE A 549 -2.506 2.420 1.719 1.00 0.00 C ATOM 575 CG1 ILE A 549 -3.202 3.643 2.326 1.00 0.00 C ATOM 576 CG2 ILE A 549 -1.586 2.908 0.595 1.00 0.00 C ATOM 577 CD1 ILE A 549 -2.151 4.664 2.763 1.00 0.00 C ATOM 578 H ILE A 549 -3.353 -0.550 2.059 1.00 0.00 H ATOM 579 HA ILE A 549 -4.523 1.934 1.141 1.00 0.00 H ATOM 580 HB ILE A 549 -1.912 1.939 2.480 1.00 0.00 H ATOM 581 HG12 ILE A 549 -3.851 4.090 1.586 1.00 0.00 H ATOM 582 HG13 ILE A 549 -3.785 3.345 3.179 1.00 0.00 H ATOM 583 HG21 ILE A 549 -2.178 3.183 -0.263 1.00 0.00 H ATOM 584 HG22 ILE A 549 -1.026 3.776 0.943 1.00 0.00 H ATOM 585 HG23 ILE A 549 -0.898 2.125 0.325 1.00 0.00 H ATOM 586 HD11 ILE A 549 -1.272 4.146 3.115 1.00 0.00 H ATOM 587 HD12 ILE A 549 -1.887 5.290 1.923 1.00 0.00 H ATOM 588 HD13 ILE A 549 -2.551 5.276 3.557 1.00 0.00 H ATOM 589 N ALA A 550 -4.320 0.697 -0.960 1.00 0.00 N ATOM 590 CA ALA A 550 -4.223 0.140 -2.346 1.00 0.00 C ATOM 591 C ALA A 550 -3.341 0.985 -3.265 1.00 0.00 C ATOM 592 O ALA A 550 -3.154 2.169 -3.070 1.00 0.00 O ATOM 593 CB ALA A 550 -5.614 0.122 -2.961 1.00 0.00 C ATOM 594 H ALA A 550 -5.202 0.930 -0.607 1.00 0.00 H ATOM 595 HA ALA A 550 -3.853 -0.866 -2.308 1.00 0.00 H ATOM 596 HB1 ALA A 550 -6.349 0.279 -2.189 1.00 0.00 H ATOM 597 HB2 ALA A 550 -5.691 0.907 -3.698 1.00 0.00 H ATOM 598 HB3 ALA A 550 -5.780 -0.832 -3.434 1.00 0.00 H ATOM 599 N LEU A 551 -2.834 0.362 -4.298 1.00 0.00 N ATOM 600 CA LEU A 551 -1.990 1.089 -5.298 1.00 0.00 C ATOM 601 C LEU A 551 -2.437 0.693 -6.723 1.00 0.00 C ATOM 602 O LEU A 551 -2.628 -0.483 -7.006 1.00 0.00 O ATOM 603 CB LEU A 551 -0.517 0.702 -5.104 1.00 0.00 C ATOM 604 CG LEU A 551 -0.016 1.181 -3.737 1.00 0.00 C ATOM 605 CD1 LEU A 551 -0.340 0.145 -2.660 1.00 0.00 C ATOM 606 CD2 LEU A 551 1.500 1.376 -3.800 1.00 0.00 C ATOM 607 H LEU A 551 -3.029 -0.594 -4.423 1.00 0.00 H ATOM 608 HA LEU A 551 -2.115 2.151 -5.164 1.00 0.00 H ATOM 609 HB2 LEU A 551 -0.419 -0.366 -5.166 1.00 0.00 H ATOM 610 HB3 LEU A 551 0.078 1.157 -5.881 1.00 0.00 H ATOM 611 HG LEU A 551 -0.491 2.112 -3.487 1.00 0.00 H ATOM 612 HD11 LEU A 551 -1.385 -0.114 -2.710 1.00 0.00 H ATOM 613 HD12 LEU A 551 0.258 -0.741 -2.821 1.00 0.00 H ATOM 614 HD13 LEU A 551 -0.119 0.557 -1.687 1.00 0.00 H ATOM 615 HD21 LEU A 551 1.766 1.832 -4.743 1.00 0.00 H ATOM 616 HD22 LEU A 551 1.817 2.014 -2.989 1.00 0.00 H ATOM 617 HD23 LEU A 551 1.987 0.418 -3.714 1.00 0.00 H ATOM 618 N SER A 552 -2.604 1.654 -7.628 1.00 0.00 N ATOM 619 CA SER A 552 -3.040 1.281 -9.028 1.00 0.00 C ATOM 620 C SER A 552 -1.923 1.611 -10.036 1.00 0.00 C ATOM 621 O SER A 552 -0.901 2.097 -9.667 1.00 0.00 O ATOM 622 CB SER A 552 -4.299 2.029 -9.446 1.00 0.00 C ATOM 623 OG SER A 552 -5.104 1.181 -10.249 1.00 0.00 O ATOM 624 H SER A 552 -2.442 2.595 -7.384 1.00 0.00 H ATOM 625 HA SER A 552 -3.227 0.234 -9.043 1.00 0.00 H ATOM 626 HB2 SER A 552 -4.853 2.349 -8.581 1.00 0.00 H ATOM 627 HB3 SER A 552 -4.001 2.885 -10.032 1.00 0.00 H ATOM 628 HG SER A 552 -5.770 0.782 -9.684 1.00 0.00 H ATOM 629 N ALA A 553 -2.072 1.358 -11.315 1.00 0.00 N ATOM 630 CA ALA A 553 -0.921 1.675 -12.215 1.00 0.00 C ATOM 631 C ALA A 553 -0.993 3.076 -12.821 1.00 0.00 C ATOM 632 O ALA A 553 -1.983 3.486 -13.385 1.00 0.00 O ATOM 633 CB ALA A 553 -0.789 0.659 -13.347 1.00 0.00 C ATOM 634 H ALA A 553 -2.891 0.962 -11.667 1.00 0.00 H ATOM 635 HA ALA A 553 -0.033 1.622 -11.616 1.00 0.00 H ATOM 636 HB1 ALA A 553 -1.748 0.481 -13.799 1.00 0.00 H ATOM 637 HB2 ALA A 553 -0.128 1.055 -14.092 1.00 0.00 H ATOM 638 HB3 ALA A 553 -0.385 -0.270 -12.975 1.00 0.00 H ATOM 639 N ASP A 554 0.106 3.775 -12.699 1.00 0.00 N ATOM 640 CA ASP A 554 0.272 5.163 -13.250 1.00 0.00 C ATOM 641 C ASP A 554 -0.371 5.322 -14.628 1.00 0.00 C ATOM 642 O ASP A 554 0.292 5.284 -15.644 1.00 0.00 O ATOM 643 CB ASP A 554 1.768 5.475 -13.365 1.00 0.00 C ATOM 644 CG ASP A 554 2.480 4.375 -14.160 1.00 0.00 C ATOM 645 OD1 ASP A 554 1.802 3.619 -14.834 1.00 0.00 O ATOM 646 OD2 ASP A 554 3.696 4.313 -14.084 1.00 0.00 O ATOM 647 H ASP A 554 0.852 3.364 -12.225 1.00 0.00 H ATOM 648 HA ASP A 554 -0.169 5.874 -12.590 1.00 0.00 H ATOM 649 HB2 ASP A 554 1.898 6.420 -13.868 1.00 0.00 H ATOM 650 HB3 ASP A 554 2.198 5.534 -12.376 1.00 0.00 H ATOM 651 N LYS A 555 -1.649 5.560 -14.666 1.00 0.00 N ATOM 652 CA LYS A 555 -2.325 5.788 -15.970 1.00 0.00 C ATOM 653 C LYS A 555 -2.287 4.532 -16.860 1.00 0.00 C ATOM 654 O LYS A 555 -2.751 4.555 -17.983 1.00 0.00 O ATOM 655 CB LYS A 555 -1.619 6.954 -16.654 1.00 0.00 C ATOM 656 CG LYS A 555 -1.342 8.041 -15.608 1.00 0.00 C ATOM 657 CD LYS A 555 0.165 8.252 -15.463 1.00 0.00 C ATOM 658 CE LYS A 555 0.518 8.338 -13.976 1.00 0.00 C ATOM 659 NZ LYS A 555 0.063 9.650 -13.434 1.00 0.00 N ATOM 660 H LYS A 555 -2.159 5.630 -13.832 1.00 0.00 H ATOM 661 HA LYS A 555 -3.353 6.060 -15.787 1.00 0.00 H ATOM 662 HB2 LYS A 555 -0.686 6.613 -17.079 1.00 0.00 H ATOM 663 HB3 LYS A 555 -2.249 7.356 -17.432 1.00 0.00 H ATOM 664 HG2 LYS A 555 -1.807 8.965 -15.915 1.00 0.00 H ATOM 665 HG3 LYS A 555 -1.747 7.734 -14.651 1.00 0.00 H ATOM 666 HD2 LYS A 555 0.691 7.424 -15.914 1.00 0.00 H ATOM 667 HD3 LYS A 555 0.450 9.171 -15.952 1.00 0.00 H ATOM 668 HE2 LYS A 555 0.025 7.537 -13.440 1.00 0.00 H ATOM 669 HE3 LYS A 555 1.587 8.250 -13.853 1.00 0.00 H ATOM 670 HZ1 LYS A 555 -0.676 10.042 -14.050 1.00 0.00 H ATOM 671 HZ2 LYS A 555 -0.318 9.515 -12.475 1.00 0.00 H ATOM 672 HZ3 LYS A 555 0.867 10.308 -13.398 1.00 0.00 H ATOM 673 N TYR A 556 -1.751 3.441 -16.373 1.00 0.00 N ATOM 674 CA TYR A 556 -1.702 2.185 -17.181 1.00 0.00 C ATOM 675 C TYR A 556 -3.134 1.760 -17.591 1.00 0.00 C ATOM 676 O TYR A 556 -4.082 2.516 -17.527 1.00 0.00 O ATOM 677 CB TYR A 556 -1.064 1.076 -16.309 1.00 0.00 C ATOM 678 CG TYR A 556 0.453 1.179 -16.255 1.00 0.00 C ATOM 679 CD1 TYR A 556 1.064 2.154 -17.042 1.00 0.00 C ATOM 680 CD2 TYR A 556 1.269 0.279 -15.471 1.00 0.00 C ATOM 681 CE1 TYR A 556 2.441 2.282 -17.067 1.00 0.00 C ATOM 682 CE2 TYR A 556 2.644 0.423 -15.519 1.00 0.00 C ATOM 683 CZ TYR A 556 3.236 1.426 -16.313 1.00 0.00 C ATOM 684 OH TYR A 556 4.609 1.571 -16.347 1.00 0.00 O ATOM 685 H TYR A 556 -1.377 3.441 -15.471 1.00 0.00 H ATOM 686 HA TYR A 556 -1.112 2.338 -18.068 1.00 0.00 H ATOM 687 HB2 TYR A 556 -1.459 1.185 -15.340 1.00 0.00 H ATOM 688 HB3 TYR A 556 -1.340 0.112 -16.695 1.00 0.00 H ATOM 689 HD1 TYR A 556 0.459 2.819 -17.629 1.00 0.00 H ATOM 690 HD2 TYR A 556 0.843 -0.507 -14.786 1.00 0.00 H ATOM 691 HE1 TYR A 556 2.891 3.050 -17.668 1.00 0.00 H ATOM 692 HE2 TYR A 556 3.260 -0.262 -14.961 1.00 0.00 H ATOM 693 HH TYR A 556 4.812 2.498 -16.205 1.00 0.00 H ATOM 694 N THR A 557 -3.252 0.546 -18.046 1.00 0.00 N ATOM 695 CA THR A 557 -4.567 -0.019 -18.535 1.00 0.00 C ATOM 696 C THR A 557 -5.584 -0.456 -17.427 1.00 0.00 C ATOM 697 O THR A 557 -6.197 0.368 -16.779 1.00 0.00 O ATOM 698 CB THR A 557 -4.255 -1.214 -19.441 1.00 0.00 C ATOM 699 OG1 THR A 557 -3.324 -0.816 -20.439 1.00 0.00 O ATOM 700 CG2 THR A 557 -5.541 -1.702 -20.109 1.00 0.00 C ATOM 701 H THR A 557 -2.445 0.014 -18.117 1.00 0.00 H ATOM 702 HA THR A 557 -5.051 0.717 -19.135 1.00 0.00 H ATOM 703 HB THR A 557 -3.831 -2.013 -18.854 1.00 0.00 H ATOM 704 HG1 THR A 557 -3.606 0.034 -20.785 1.00 0.00 H ATOM 705 HG21 THR A 557 -6.377 -1.118 -19.751 1.00 0.00 H ATOM 706 HG22 THR A 557 -5.456 -1.589 -21.180 1.00 0.00 H ATOM 707 HG23 THR A 557 -5.699 -2.743 -19.868 1.00 0.00 H ATOM 708 N SER A 558 -5.840 -1.750 -17.303 1.00 0.00 N ATOM 709 CA SER A 558 -6.894 -2.291 -16.367 1.00 0.00 C ATOM 710 C SER A 558 -6.735 -1.843 -14.911 1.00 0.00 C ATOM 711 O SER A 558 -6.960 -0.691 -14.594 1.00 0.00 O ATOM 712 CB SER A 558 -6.884 -3.818 -16.447 1.00 0.00 C ATOM 713 OG SER A 558 -7.383 -4.222 -17.716 1.00 0.00 O ATOM 714 H SER A 558 -5.390 -2.372 -17.882 1.00 0.00 H ATOM 715 HA SER A 558 -7.856 -1.949 -16.716 1.00 0.00 H ATOM 716 HB2 SER A 558 -5.878 -4.183 -16.332 1.00 0.00 H ATOM 717 HB3 SER A 558 -7.506 -4.224 -15.660 1.00 0.00 H ATOM 718 HG SER A 558 -8.098 -4.846 -17.568 1.00 0.00 H ATOM 719 N SER A 559 -6.376 -2.734 -14.000 1.00 0.00 N ATOM 720 CA SER A 559 -6.259 -2.277 -12.576 1.00 0.00 C ATOM 721 C SER A 559 -4.895 -1.648 -12.275 1.00 0.00 C ATOM 722 O SER A 559 -4.859 -0.491 -11.923 1.00 0.00 O ATOM 723 CB SER A 559 -6.522 -3.405 -11.596 1.00 0.00 C ATOM 724 OG SER A 559 -7.916 -3.671 -11.566 1.00 0.00 O ATOM 725 H SER A 559 -6.196 -3.696 -14.255 1.00 0.00 H ATOM 726 HA SER A 559 -7.011 -1.517 -12.416 1.00 0.00 H ATOM 727 HB2 SER A 559 -5.988 -4.281 -11.891 1.00 0.00 H ATOM 728 HB3 SER A 559 -6.188 -3.097 -10.616 1.00 0.00 H ATOM 729 HG SER A 559 -8.338 -2.986 -11.042 1.00 0.00 H ATOM 730 N ASP A 560 -3.766 -2.344 -12.407 1.00 0.00 N ATOM 731 CA ASP A 560 -2.480 -1.619 -12.076 1.00 0.00 C ATOM 732 C ASP A 560 -1.153 -2.454 -12.142 1.00 0.00 C ATOM 733 O ASP A 560 -0.692 -2.840 -11.123 1.00 0.00 O ATOM 734 CB ASP A 560 -2.620 -1.166 -10.636 1.00 0.00 C ATOM 735 CG ASP A 560 -3.134 -2.328 -9.785 1.00 0.00 C ATOM 736 OD1 ASP A 560 -3.174 -3.436 -10.295 1.00 0.00 O ATOM 737 OD2 ASP A 560 -3.478 -2.091 -8.639 1.00 0.00 O ATOM 738 H ASP A 560 -3.777 -3.280 -12.708 1.00 0.00 H ATOM 739 HA ASP A 560 -2.418 -0.746 -12.674 1.00 0.00 H ATOM 740 HB2 ASP A 560 -1.660 -0.839 -10.263 1.00 0.00 H ATOM 741 HB3 ASP A 560 -3.317 -0.360 -10.587 1.00 0.00 H ATOM 742 N PRO A 561 -0.526 -2.682 -13.283 1.00 0.00 N ATOM 743 CA PRO A 561 0.759 -3.455 -13.333 1.00 0.00 C ATOM 744 C PRO A 561 2.006 -2.721 -12.743 1.00 0.00 C ATOM 745 O PRO A 561 2.906 -3.355 -12.255 1.00 0.00 O ATOM 746 CB PRO A 561 0.936 -3.771 -14.810 1.00 0.00 C ATOM 747 CG PRO A 561 0.079 -2.751 -15.576 1.00 0.00 C ATOM 748 CD PRO A 561 -0.998 -2.243 -14.597 1.00 0.00 C ATOM 749 HA PRO A 561 0.625 -4.384 -12.803 1.00 0.00 H ATOM 750 HB2 PRO A 561 1.976 -3.665 -15.082 1.00 0.00 H ATOM 751 HB3 PRO A 561 0.593 -4.771 -15.022 1.00 0.00 H ATOM 752 HG2 PRO A 561 0.697 -1.939 -15.918 1.00 0.00 H ATOM 753 HG3 PRO A 561 -0.398 -3.232 -16.415 1.00 0.00 H ATOM 754 HD2 PRO A 561 -1.083 -1.172 -14.644 1.00 0.00 H ATOM 755 HD3 PRO A 561 -1.933 -2.711 -14.815 1.00 0.00 H ATOM 756 N LEU A 562 2.084 -1.425 -12.723 1.00 0.00 N ATOM 757 CA LEU A 562 3.297 -0.791 -12.057 1.00 0.00 C ATOM 758 C LEU A 562 2.851 -0.146 -10.767 1.00 0.00 C ATOM 759 O LEU A 562 3.664 0.257 -9.977 1.00 0.00 O ATOM 760 CB LEU A 562 4.093 0.211 -12.906 1.00 0.00 C ATOM 761 CG LEU A 562 3.361 1.539 -13.128 1.00 0.00 C ATOM 762 CD1 LEU A 562 1.867 1.411 -12.890 1.00 0.00 C ATOM 763 CD2 LEU A 562 3.913 2.605 -12.179 1.00 0.00 C ATOM 764 H LEU A 562 1.357 -0.889 -13.072 1.00 0.00 H ATOM 765 HA LEU A 562 3.970 -1.595 -11.785 1.00 0.00 H ATOM 766 HB2 LEU A 562 5.019 0.422 -12.392 1.00 0.00 H ATOM 767 HB3 LEU A 562 4.330 -0.236 -13.852 1.00 0.00 H ATOM 768 HG LEU A 562 3.529 1.840 -14.144 1.00 0.00 H ATOM 769 HD11 LEU A 562 1.529 0.457 -13.210 1.00 0.00 H ATOM 770 HD12 LEU A 562 1.666 1.538 -11.841 1.00 0.00 H ATOM 771 HD13 LEU A 562 1.350 2.169 -13.448 1.00 0.00 H ATOM 772 HD21 LEU A 562 4.261 2.131 -11.273 1.00 0.00 H ATOM 773 HD22 LEU A 562 4.733 3.122 -12.654 1.00 0.00 H ATOM 774 HD23 LEU A 562 3.128 3.317 -11.936 1.00 0.00 H ATOM 775 N TRP A 563 1.563 -0.175 -10.516 1.00 0.00 N ATOM 776 CA TRP A 563 0.995 0.303 -9.219 1.00 0.00 C ATOM 777 C TRP A 563 1.581 1.661 -8.674 1.00 0.00 C ATOM 778 O TRP A 563 2.725 2.003 -8.872 1.00 0.00 O ATOM 779 CB TRP A 563 1.252 -0.814 -8.222 1.00 0.00 C ATOM 780 CG TRP A 563 1.249 -2.177 -8.913 1.00 0.00 C ATOM 781 CD1 TRP A 563 2.219 -2.666 -9.741 1.00 0.00 C ATOM 782 CD2 TRP A 563 0.234 -3.214 -8.870 1.00 0.00 C ATOM 783 NE1 TRP A 563 1.903 -3.953 -10.127 1.00 0.00 N ATOM 784 CE2 TRP A 563 0.685 -4.335 -9.625 1.00 0.00 C ATOM 785 CE3 TRP A 563 -1.013 -3.306 -8.248 1.00 0.00 C ATOM 786 CZ2 TRP A 563 -0.077 -5.486 -9.739 1.00 0.00 C ATOM 787 CZ3 TRP A 563 -1.778 -4.472 -8.376 1.00 0.00 C ATOM 788 CH2 TRP A 563 -1.308 -5.555 -9.113 1.00 0.00 C ATOM 789 H TRP A 563 0.955 -0.612 -11.160 1.00 0.00 H ATOM 790 HA TRP A 563 -0.065 0.392 -9.329 1.00 0.00 H ATOM 791 HB2 TRP A 563 2.205 -0.655 -7.746 1.00 0.00 H ATOM 792 HB3 TRP A 563 0.477 -0.791 -7.478 1.00 0.00 H ATOM 793 HD1 TRP A 563 3.092 -2.151 -10.041 1.00 0.00 H ATOM 794 HE1 TRP A 563 2.477 -4.543 -10.709 1.00 0.00 H ATOM 795 HE3 TRP A 563 -1.392 -2.472 -7.684 1.00 0.00 H ATOM 796 HZ2 TRP A 563 0.281 -6.318 -10.307 1.00 0.00 H ATOM 797 HZ3 TRP A 563 -2.731 -4.535 -7.906 1.00 0.00 H ATOM 798 HH2 TRP A 563 -1.903 -6.443 -9.201 1.00 0.00 H ATOM 799 N TYR A 564 0.783 2.438 -7.953 1.00 0.00 N ATOM 800 CA TYR A 564 1.275 3.741 -7.381 1.00 0.00 C ATOM 801 C TYR A 564 0.320 4.102 -6.232 1.00 0.00 C ATOM 802 O TYR A 564 -0.450 3.257 -5.834 1.00 0.00 O ATOM 803 CB TYR A 564 1.254 4.831 -8.484 1.00 0.00 C ATOM 804 CG TYR A 564 -0.116 4.890 -9.140 1.00 0.00 C ATOM 805 CD1 TYR A 564 -1.190 4.283 -8.515 1.00 0.00 C ATOM 806 CD2 TYR A 564 -0.320 5.554 -10.357 1.00 0.00 C ATOM 807 CE1 TYR A 564 -2.447 4.316 -9.052 1.00 0.00 C ATOM 808 CE2 TYR A 564 -1.612 5.592 -10.919 1.00 0.00 C ATOM 809 CZ TYR A 564 -2.678 4.972 -10.260 1.00 0.00 C ATOM 810 OH TYR A 564 -3.947 5.006 -10.803 1.00 0.00 O ATOM 811 H TYR A 564 -0.156 2.163 -7.778 1.00 0.00 H ATOM 812 HA TYR A 564 2.264 3.617 -7.000 1.00 0.00 H ATOM 813 HB2 TYR A 564 1.480 5.790 -8.043 1.00 0.00 H ATOM 814 HB3 TYR A 564 1.998 4.597 -9.231 1.00 0.00 H ATOM 815 HD1 TYR A 564 -1.042 3.770 -7.613 1.00 0.00 H ATOM 816 HD2 TYR A 564 0.512 6.016 -10.878 1.00 0.00 H ATOM 817 HE1 TYR A 564 -3.236 3.818 -8.529 1.00 0.00 H ATOM 818 HE2 TYR A 564 -1.783 6.106 -11.856 1.00 0.00 H ATOM 819 HH TYR A 564 -4.579 4.989 -10.080 1.00 0.00 H ATOM 820 N VAL A 565 0.293 5.316 -5.725 1.00 0.00 N ATOM 821 CA VAL A 565 -0.725 5.620 -4.654 1.00 0.00 C ATOM 822 C VAL A 565 -0.488 6.968 -3.967 1.00 0.00 C ATOM 823 O VAL A 565 0.594 7.518 -3.950 1.00 0.00 O ATOM 824 CB VAL A 565 -0.745 4.506 -3.592 1.00 0.00 C ATOM 825 CG1 VAL A 565 0.680 4.078 -3.272 1.00 0.00 C ATOM 826 CG2 VAL A 565 -1.435 4.987 -2.307 1.00 0.00 C ATOM 827 H VAL A 565 0.889 6.015 -6.065 1.00 0.00 H ATOM 828 HA VAL A 565 -1.699 5.652 -5.121 1.00 0.00 H ATOM 829 HB VAL A 565 -1.292 3.662 -3.980 1.00 0.00 H ATOM 830 HG11 VAL A 565 1.255 4.935 -2.974 1.00 0.00 H ATOM 831 HG12 VAL A 565 0.663 3.359 -2.468 1.00 0.00 H ATOM 832 HG13 VAL A 565 1.133 3.631 -4.143 1.00 0.00 H ATOM 833 HG21 VAL A 565 -0.987 5.908 -1.972 1.00 0.00 H ATOM 834 HG22 VAL A 565 -2.484 5.146 -2.503 1.00 0.00 H ATOM 835 HG23 VAL A 565 -1.324 4.236 -1.540 1.00 0.00 H ATOM 836 N THR A 566 -1.542 7.457 -3.369 1.00 0.00 N ATOM 837 CA THR A 566 -1.513 8.736 -2.605 1.00 0.00 C ATOM 838 C THR A 566 -2.733 8.718 -1.679 1.00 0.00 C ATOM 839 O THR A 566 -3.739 9.344 -1.950 1.00 0.00 O ATOM 840 CB THR A 566 -1.604 9.932 -3.556 1.00 0.00 C ATOM 841 OG1 THR A 566 -0.430 9.991 -4.353 1.00 0.00 O ATOM 842 CG2 THR A 566 -1.737 11.223 -2.741 1.00 0.00 C ATOM 843 H THR A 566 -2.379 6.946 -3.405 1.00 0.00 H ATOM 844 HA THR A 566 -0.608 8.794 -2.017 1.00 0.00 H ATOM 845 HB THR A 566 -2.468 9.823 -4.192 1.00 0.00 H ATOM 846 HG1 THR A 566 -0.627 10.515 -5.133 1.00 0.00 H ATOM 847 HG21 THR A 566 -1.710 10.991 -1.685 1.00 0.00 H ATOM 848 HG22 THR A 566 -0.921 11.888 -2.984 1.00 0.00 H ATOM 849 HG23 THR A 566 -2.675 11.704 -2.978 1.00 0.00 H ATOM 850 N VAL A 567 -2.668 7.966 -0.611 1.00 0.00 N ATOM 851 CA VAL A 567 -3.848 7.865 0.303 1.00 0.00 C ATOM 852 C VAL A 567 -3.636 8.719 1.554 1.00 0.00 C ATOM 853 O VAL A 567 -2.831 9.628 1.568 1.00 0.00 O ATOM 854 CB VAL A 567 -4.049 6.401 0.713 1.00 0.00 C ATOM 855 CG1 VAL A 567 -5.535 6.135 0.962 1.00 0.00 C ATOM 856 CG2 VAL A 567 -3.556 5.481 -0.406 1.00 0.00 C ATOM 857 H VAL A 567 -1.856 7.445 -0.426 1.00 0.00 H ATOM 858 HA VAL A 567 -4.730 8.210 -0.216 1.00 0.00 H ATOM 859 HB VAL A 567 -3.490 6.203 1.616 1.00 0.00 H ATOM 860 HG11 VAL A 567 -6.090 7.055 0.852 1.00 0.00 H ATOM 861 HG12 VAL A 567 -5.895 5.410 0.247 1.00 0.00 H ATOM 862 HG13 VAL A 567 -5.669 5.750 1.962 1.00 0.00 H ATOM 863 HG21 VAL A 567 -3.684 5.974 -1.358 1.00 0.00 H ATOM 864 HG22 VAL A 567 -2.511 5.257 -0.253 1.00 0.00 H ATOM 865 HG23 VAL A 567 -4.127 4.564 -0.396 1.00 0.00 H ATOM 866 N THR A 568 -4.367 8.439 2.605 1.00 0.00 N ATOM 867 CA THR A 568 -4.224 9.238 3.852 1.00 0.00 C ATOM 868 C THR A 568 -4.039 8.313 5.058 1.00 0.00 C ATOM 869 O THR A 568 -4.231 7.116 4.981 1.00 0.00 O ATOM 870 CB THR A 568 -5.480 10.090 4.054 1.00 0.00 C ATOM 871 OG1 THR A 568 -6.607 9.398 3.534 1.00 0.00 O ATOM 872 CG2 THR A 568 -5.317 11.425 3.326 1.00 0.00 C ATOM 873 H THR A 568 -5.017 7.709 2.568 1.00 0.00 H ATOM 874 HA THR A 568 -3.368 9.884 3.766 1.00 0.00 H ATOM 875 HB THR A 568 -5.625 10.274 5.107 1.00 0.00 H ATOM 876 HG1 THR A 568 -7.370 9.976 3.608 1.00 0.00 H ATOM 877 HG21 THR A 568 -4.481 11.363 2.645 1.00 0.00 H ATOM 878 HG22 THR A 568 -6.217 11.645 2.772 1.00 0.00 H ATOM 879 HG23 THR A 568 -5.136 12.208 4.047 1.00 0.00 H ATOM 880 N LEU A 569 -3.664 8.877 6.171 1.00 0.00 N ATOM 881 CA LEU A 569 -3.451 8.076 7.409 1.00 0.00 C ATOM 882 C LEU A 569 -3.512 9.046 8.600 1.00 0.00 C ATOM 883 O LEU A 569 -2.498 9.511 9.080 1.00 0.00 O ATOM 884 CB LEU A 569 -2.077 7.391 7.318 1.00 0.00 C ATOM 885 CG LEU A 569 -1.854 6.401 8.472 1.00 0.00 C ATOM 886 CD1 LEU A 569 -1.662 7.160 9.787 1.00 0.00 C ATOM 887 CD2 LEU A 569 -3.044 5.429 8.600 1.00 0.00 C ATOM 888 H LEU A 569 -3.518 9.846 6.195 1.00 0.00 H ATOM 889 HA LEU A 569 -4.230 7.332 7.502 1.00 0.00 H ATOM 890 HB2 LEU A 569 -2.015 6.851 6.382 1.00 0.00 H ATOM 891 HB3 LEU A 569 -1.302 8.143 7.343 1.00 0.00 H ATOM 892 HG LEU A 569 -0.960 5.842 8.259 1.00 0.00 H ATOM 893 HD11 LEU A 569 -0.993 7.998 9.628 1.00 0.00 H ATOM 894 HD12 LEU A 569 -2.616 7.523 10.136 1.00 0.00 H ATOM 895 HD13 LEU A 569 -1.238 6.500 10.527 1.00 0.00 H ATOM 896 HD21 LEU A 569 -3.600 5.415 7.676 1.00 0.00 H ATOM 897 HD22 LEU A 569 -2.682 4.427 8.815 1.00 0.00 H ATOM 898 HD23 LEU A 569 -3.688 5.751 9.403 1.00 0.00 H ATOM 899 N PRO A 570 -4.719 9.355 9.010 1.00 0.00 N ATOM 900 CA PRO A 570 -4.973 10.295 10.119 1.00 0.00 C ATOM 901 C PRO A 570 -4.805 9.618 11.481 1.00 0.00 C ATOM 902 O PRO A 570 -5.676 8.907 11.943 1.00 0.00 O ATOM 903 CB PRO A 570 -6.429 10.712 9.904 1.00 0.00 C ATOM 904 CG PRO A 570 -7.088 9.587 9.069 1.00 0.00 C ATOM 905 CD PRO A 570 -5.944 8.807 8.395 1.00 0.00 C ATOM 906 HA PRO A 570 -4.332 11.150 10.042 1.00 0.00 H ATOM 907 HB2 PRO A 570 -6.929 10.813 10.858 1.00 0.00 H ATOM 908 HB3 PRO A 570 -6.474 11.642 9.360 1.00 0.00 H ATOM 909 HG2 PRO A 570 -7.656 8.932 9.716 1.00 0.00 H ATOM 910 HG3 PRO A 570 -7.732 10.013 8.315 1.00 0.00 H ATOM 911 HD2 PRO A 570 -6.033 7.752 8.603 1.00 0.00 H ATOM 912 HD3 PRO A 570 -5.938 8.986 7.331 1.00 0.00 H ATOM 913 N ALA A 571 -3.699 9.846 12.135 1.00 0.00 N ATOM 914 CA ALA A 571 -3.490 9.228 13.474 1.00 0.00 C ATOM 915 C ALA A 571 -2.371 9.972 14.219 1.00 0.00 C ATOM 916 O ALA A 571 -2.611 10.642 15.204 1.00 0.00 O ATOM 917 CB ALA A 571 -3.131 7.753 13.301 1.00 0.00 C ATOM 918 H ALA A 571 -3.014 10.434 11.751 1.00 0.00 H ATOM 919 HA ALA A 571 -4.405 9.306 14.044 1.00 0.00 H ATOM 920 HB1 ALA A 571 -2.433 7.646 12.484 1.00 0.00 H ATOM 921 HB2 ALA A 571 -2.683 7.382 14.211 1.00 0.00 H ATOM 922 HB3 ALA A 571 -4.026 7.188 13.086 1.00 0.00 H ATOM 923 N GLY A 572 -1.151 9.871 13.753 1.00 0.00 N ATOM 924 CA GLY A 572 -0.024 10.585 14.433 1.00 0.00 C ATOM 925 C GLY A 572 0.669 9.654 15.438 1.00 0.00 C ATOM 926 O GLY A 572 0.681 9.910 16.625 1.00 0.00 O ATOM 927 H GLY A 572 -0.977 9.334 12.952 1.00 0.00 H ATOM 928 HA2 GLY A 572 0.691 10.909 13.691 1.00 0.00 H ATOM 929 HA3 GLY A 572 -0.411 11.446 14.956 1.00 0.00 H ATOM 930 N GLU A 573 1.252 8.581 14.971 1.00 0.00 N ATOM 931 CA GLU A 573 1.953 7.643 15.901 1.00 0.00 C ATOM 932 C GLU A 573 2.865 6.700 15.105 1.00 0.00 C ATOM 933 O GLU A 573 3.051 6.857 13.915 1.00 0.00 O ATOM 934 CB GLU A 573 0.916 6.818 16.667 1.00 0.00 C ATOM 935 CG GLU A 573 1.298 6.765 18.148 1.00 0.00 C ATOM 936 CD GLU A 573 0.072 6.381 18.978 1.00 0.00 C ATOM 937 OE1 GLU A 573 -0.981 6.191 18.392 1.00 0.00 O ATOM 938 OE2 GLU A 573 0.207 6.284 20.187 1.00 0.00 O ATOM 939 H GLU A 573 1.245 8.403 14.010 1.00 0.00 H ATOM 940 HA GLU A 573 2.547 8.210 16.602 1.00 0.00 H ATOM 941 HB2 GLU A 573 -0.057 7.276 16.561 1.00 0.00 H ATOM 942 HB3 GLU A 573 0.887 5.815 16.269 1.00 0.00 H ATOM 943 HG2 GLU A 573 2.077 6.030 18.292 1.00 0.00 H ATOM 944 HG3 GLU A 573 1.654 7.734 18.462 1.00 0.00 H ATOM 945 N SER A 574 3.408 5.698 15.753 1.00 0.00 N ATOM 946 CA SER A 574 4.278 4.715 15.037 1.00 0.00 C ATOM 947 C SER A 574 3.381 3.737 14.308 1.00 0.00 C ATOM 948 O SER A 574 2.735 2.887 14.887 1.00 0.00 O ATOM 949 CB SER A 574 5.161 3.969 16.038 1.00 0.00 C ATOM 950 OG SER A 574 6.341 3.523 15.382 1.00 0.00 O ATOM 951 H SER A 574 3.222 5.578 16.707 1.00 0.00 H ATOM 952 HA SER A 574 4.895 5.217 14.297 1.00 0.00 H ATOM 953 HB2 SER A 574 5.432 4.631 16.844 1.00 0.00 H ATOM 954 HB3 SER A 574 4.616 3.124 16.437 1.00 0.00 H ATOM 955 HG SER A 574 6.859 3.019 16.014 1.00 0.00 H ATOM 956 N PHE A 575 3.338 3.888 13.031 1.00 0.00 N ATOM 957 CA PHE A 575 2.495 3.031 12.181 1.00 0.00 C ATOM 958 C PHE A 575 3.385 1.995 11.498 1.00 0.00 C ATOM 959 O PHE A 575 4.416 2.327 10.931 1.00 0.00 O ATOM 960 CB PHE A 575 1.875 3.943 11.146 1.00 0.00 C ATOM 961 CG PHE A 575 1.068 4.988 11.871 1.00 0.00 C ATOM 962 CD1 PHE A 575 0.330 4.636 13.010 1.00 0.00 C ATOM 963 CD2 PHE A 575 1.089 6.315 11.433 1.00 0.00 C ATOM 964 CE1 PHE A 575 -0.389 5.611 13.704 1.00 0.00 C ATOM 965 CE2 PHE A 575 0.375 7.291 12.135 1.00 0.00 C ATOM 966 CZ PHE A 575 -0.364 6.938 13.269 1.00 0.00 C ATOM 967 H PHE A 575 3.870 4.598 12.614 1.00 0.00 H ATOM 968 HA PHE A 575 1.703 2.551 12.762 1.00 0.00 H ATOM 969 HB2 PHE A 575 2.658 4.423 10.582 1.00 0.00 H ATOM 970 HB3 PHE A 575 1.252 3.377 10.493 1.00 0.00 H ATOM 971 HD1 PHE A 575 0.307 3.612 13.345 1.00 0.00 H ATOM 972 HD2 PHE A 575 1.655 6.584 10.554 1.00 0.00 H ATOM 973 HE1 PHE A 575 -0.960 5.340 14.580 1.00 0.00 H ATOM 974 HE2 PHE A 575 0.389 8.317 11.800 1.00 0.00 H ATOM 975 HZ PHE A 575 -0.905 7.692 13.814 1.00 0.00 H ATOM 976 N GLU A 576 2.991 0.756 11.518 1.00 0.00 N ATOM 977 CA GLU A 576 3.816 -0.283 10.843 1.00 0.00 C ATOM 978 C GLU A 576 3.540 -0.141 9.366 1.00 0.00 C ATOM 979 O GLU A 576 2.612 0.544 8.980 1.00 0.00 O ATOM 980 CB GLU A 576 3.452 -1.699 11.305 1.00 0.00 C ATOM 981 CG GLU A 576 3.952 -1.931 12.737 1.00 0.00 C ATOM 982 CD GLU A 576 3.587 -0.737 13.622 1.00 0.00 C ATOM 983 OE1 GLU A 576 4.265 0.273 13.529 1.00 0.00 O ATOM 984 OE2 GLU A 576 2.638 -0.855 14.379 1.00 0.00 O ATOM 985 H GLU A 576 2.152 0.523 11.952 1.00 0.00 H ATOM 986 HA GLU A 576 4.854 -0.106 11.031 1.00 0.00 H ATOM 987 HB2 GLU A 576 2.393 -1.833 11.265 1.00 0.00 H ATOM 988 HB3 GLU A 576 3.924 -2.416 10.650 1.00 0.00 H ATOM 989 HG2 GLU A 576 3.495 -2.825 13.135 1.00 0.00 H ATOM 990 HG3 GLU A 576 5.025 -2.052 12.726 1.00 0.00 H ATOM 991 N TYR A 577 4.323 -0.735 8.528 1.00 0.00 N ATOM 992 CA TYR A 577 4.055 -0.563 7.089 1.00 0.00 C ATOM 993 C TYR A 577 4.334 -1.841 6.315 1.00 0.00 C ATOM 994 O TYR A 577 5.223 -1.911 5.489 1.00 0.00 O ATOM 995 CB TYR A 577 4.866 0.620 6.565 1.00 0.00 C ATOM 996 CG TYR A 577 3.995 1.854 6.668 1.00 0.00 C ATOM 997 CD1 TYR A 577 3.885 2.575 7.877 1.00 0.00 C ATOM 998 CD2 TYR A 577 3.261 2.261 5.549 1.00 0.00 C ATOM 999 CE1 TYR A 577 3.048 3.693 7.940 1.00 0.00 C ATOM 1000 CE2 TYR A 577 2.425 3.378 5.624 1.00 0.00 C ATOM 1001 CZ TYR A 577 2.318 4.093 6.817 1.00 0.00 C ATOM 1002 OH TYR A 577 1.492 5.196 6.890 1.00 0.00 O ATOM 1003 H TYR A 577 5.084 -1.268 8.839 1.00 0.00 H ATOM 1004 HA TYR A 577 3.010 -0.329 6.974 1.00 0.00 H ATOM 1005 HB2 TYR A 577 5.757 0.746 7.164 1.00 0.00 H ATOM 1006 HB3 TYR A 577 5.136 0.452 5.534 1.00 0.00 H ATOM 1007 HD1 TYR A 577 4.447 2.277 8.763 1.00 0.00 H ATOM 1008 HD2 TYR A 577 3.344 1.712 4.624 1.00 0.00 H ATOM 1009 HE1 TYR A 577 2.961 4.244 8.856 1.00 0.00 H ATOM 1010 HE2 TYR A 577 1.858 3.686 4.760 1.00 0.00 H ATOM 1011 HH TYR A 577 2.042 5.972 7.014 1.00 0.00 H ATOM 1012 N LYS A 578 3.530 -2.841 6.554 1.00 0.00 N ATOM 1013 CA LYS A 578 3.678 -4.114 5.813 1.00 0.00 C ATOM 1014 C LYS A 578 3.001 -3.918 4.461 1.00 0.00 C ATOM 1015 O LYS A 578 1.836 -3.568 4.379 1.00 0.00 O ATOM 1016 CB LYS A 578 2.991 -5.246 6.580 1.00 0.00 C ATOM 1017 CG LYS A 578 4.019 -6.321 6.935 1.00 0.00 C ATOM 1018 CD LYS A 578 5.245 -5.665 7.574 1.00 0.00 C ATOM 1019 CE LYS A 578 5.450 -6.228 8.981 1.00 0.00 C ATOM 1020 NZ LYS A 578 6.788 -6.879 9.066 1.00 0.00 N ATOM 1021 H LYS A 578 2.801 -2.736 7.200 1.00 0.00 H ATOM 1022 HA LYS A 578 4.726 -4.341 5.672 1.00 0.00 H ATOM 1023 HB2 LYS A 578 2.553 -4.852 7.486 1.00 0.00 H ATOM 1024 HB3 LYS A 578 2.217 -5.680 5.966 1.00 0.00 H ATOM 1025 HG2 LYS A 578 3.581 -7.022 7.631 1.00 0.00 H ATOM 1026 HG3 LYS A 578 4.319 -6.842 6.038 1.00 0.00 H ATOM 1027 HD2 LYS A 578 6.118 -5.872 6.971 1.00 0.00 H ATOM 1028 HD3 LYS A 578 5.092 -4.598 7.634 1.00 0.00 H ATOM 1029 HE2 LYS A 578 5.394 -5.426 9.702 1.00 0.00 H ATOM 1030 HE3 LYS A 578 4.681 -6.957 9.193 1.00 0.00 H ATOM 1031 HZ1 LYS A 578 7.295 -6.746 8.167 1.00 0.00 H ATOM 1032 HZ2 LYS A 578 7.334 -6.451 9.840 1.00 0.00 H ATOM 1033 HZ3 LYS A 578 6.669 -7.895 9.249 1.00 0.00 H ATOM 1034 N PHE A 579 3.706 -4.117 3.395 1.00 0.00 N ATOM 1035 CA PHE A 579 3.075 -3.908 2.076 1.00 0.00 C ATOM 1036 C PHE A 579 2.455 -5.198 1.615 1.00 0.00 C ATOM 1037 O PHE A 579 2.962 -6.277 1.849 1.00 0.00 O ATOM 1038 CB PHE A 579 4.123 -3.427 1.078 1.00 0.00 C ATOM 1039 CG PHE A 579 3.433 -3.086 -0.207 1.00 0.00 C ATOM 1040 CD1 PHE A 579 2.815 -4.097 -0.937 1.00 0.00 C ATOM 1041 CD2 PHE A 579 3.396 -1.768 -0.664 1.00 0.00 C ATOM 1042 CE1 PHE A 579 2.168 -3.811 -2.111 1.00 0.00 C ATOM 1043 CE2 PHE A 579 2.738 -1.478 -1.859 1.00 0.00 C ATOM 1044 CZ PHE A 579 2.125 -2.510 -2.577 1.00 0.00 C ATOM 1045 H PHE A 579 4.649 -4.397 3.458 1.00 0.00 H ATOM 1046 HA PHE A 579 2.279 -3.172 2.151 1.00 0.00 H ATOM 1047 HB2 PHE A 579 4.621 -2.551 1.469 1.00 0.00 H ATOM 1048 HB3 PHE A 579 4.846 -4.209 0.904 1.00 0.00 H ATOM 1049 HD1 PHE A 579 2.850 -5.115 -0.590 1.00 0.00 H ATOM 1050 HD2 PHE A 579 3.874 -0.982 -0.099 1.00 0.00 H ATOM 1051 HE1 PHE A 579 1.693 -4.603 -2.669 1.00 0.00 H ATOM 1052 HE2 PHE A 579 2.702 -0.464 -2.229 1.00 0.00 H ATOM 1053 HZ PHE A 579 1.611 -2.308 -3.477 1.00 0.00 H ATOM 1054 N ILE A 580 1.343 -5.087 0.966 1.00 0.00 N ATOM 1055 CA ILE A 580 0.661 -6.293 0.491 1.00 0.00 C ATOM 1056 C ILE A 580 0.302 -6.157 -0.978 1.00 0.00 C ATOM 1057 O ILE A 580 -0.032 -5.098 -1.446 1.00 0.00 O ATOM 1058 CB ILE A 580 -0.607 -6.478 1.322 1.00 0.00 C ATOM 1059 CG1 ILE A 580 -1.620 -5.429 0.854 1.00 0.00 C ATOM 1060 CG2 ILE A 580 -0.282 -6.293 2.812 1.00 0.00 C ATOM 1061 CD1 ILE A 580 -2.467 -4.888 2.000 1.00 0.00 C ATOM 1062 H ILE A 580 0.954 -4.203 0.801 1.00 0.00 H ATOM 1063 HA ILE A 580 1.308 -7.123 0.604 1.00 0.00 H ATOM 1064 HB ILE A 580 -1.003 -7.461 1.151 1.00 0.00 H ATOM 1065 HG12 ILE A 580 -1.073 -4.603 0.409 1.00 0.00 H ATOM 1066 HG13 ILE A 580 -2.271 -5.889 0.125 1.00 0.00 H ATOM 1067 HG21 ILE A 580 0.228 -5.352 2.953 1.00 0.00 H ATOM 1068 HG22 ILE A 580 -1.204 -6.291 3.386 1.00 0.00 H ATOM 1069 HG23 ILE A 580 0.350 -7.099 3.146 1.00 0.00 H ATOM 1070 HD11 ILE A 580 -2.459 -5.590 2.816 1.00 0.00 H ATOM 1071 HD12 ILE A 580 -2.062 -3.943 2.328 1.00 0.00 H ATOM 1072 HD13 ILE A 580 -3.482 -4.743 1.659 1.00 0.00 H ATOM 1073 N ARG A 581 0.349 -7.239 -1.697 1.00 0.00 N ATOM 1074 CA ARG A 581 -0.015 -7.190 -3.131 1.00 0.00 C ATOM 1075 C ARG A 581 -1.335 -7.926 -3.308 1.00 0.00 C ATOM 1076 O ARG A 581 -1.393 -9.138 -3.272 1.00 0.00 O ATOM 1077 CB ARG A 581 1.074 -7.861 -3.972 1.00 0.00 C ATOM 1078 CG ARG A 581 0.547 -8.107 -5.387 1.00 0.00 C ATOM 1079 CD ARG A 581 1.721 -8.352 -6.336 1.00 0.00 C ATOM 1080 NE ARG A 581 2.289 -9.706 -6.083 1.00 0.00 N ATOM 1081 CZ ARG A 581 1.529 -10.762 -6.186 1.00 0.00 C ATOM 1082 NH1 ARG A 581 0.450 -10.720 -6.919 1.00 0.00 N ATOM 1083 NH2 ARG A 581 1.847 -11.859 -5.555 1.00 0.00 N ATOM 1084 H ARG A 581 0.607 -8.089 -1.286 1.00 0.00 H ATOM 1085 HA ARG A 581 -0.136 -6.164 -3.435 1.00 0.00 H ATOM 1086 HB2 ARG A 581 1.941 -7.218 -4.017 1.00 0.00 H ATOM 1087 HB3 ARG A 581 1.347 -8.803 -3.523 1.00 0.00 H ATOM 1088 HG2 ARG A 581 -0.101 -8.971 -5.384 1.00 0.00 H ATOM 1089 HG3 ARG A 581 -0.008 -7.242 -5.721 1.00 0.00 H ATOM 1090 HD2 ARG A 581 1.377 -8.291 -7.358 1.00 0.00 H ATOM 1091 HD3 ARG A 581 2.482 -7.605 -6.167 1.00 0.00 H ATOM 1092 HE ARG A 581 3.233 -9.804 -5.840 1.00 0.00 H ATOM 1093 HH11 ARG A 581 0.207 -9.879 -7.403 1.00 0.00 H ATOM 1094 HH12 ARG A 581 -0.132 -11.529 -6.998 1.00 0.00 H ATOM 1095 HH21 ARG A 581 2.673 -11.891 -4.993 1.00 0.00 H ATOM 1096 HH22 ARG A 581 1.265 -12.668 -5.633 1.00 0.00 H ATOM 1097 N ILE A 582 -2.399 -7.204 -3.487 1.00 0.00 N ATOM 1098 CA ILE A 582 -3.722 -7.886 -3.642 1.00 0.00 C ATOM 1099 C ILE A 582 -3.834 -8.493 -5.046 1.00 0.00 C ATOM 1100 O ILE A 582 -3.309 -7.975 -6.011 1.00 0.00 O ATOM 1101 CB ILE A 582 -4.885 -6.909 -3.320 1.00 0.00 C ATOM 1102 CG1 ILE A 582 -5.686 -7.515 -2.182 1.00 0.00 C ATOM 1103 CG2 ILE A 582 -5.844 -6.711 -4.511 1.00 0.00 C ATOM 1104 CD1 ILE A 582 -6.167 -8.885 -2.645 1.00 0.00 C ATOM 1105 H ILE A 582 -2.325 -6.219 -3.499 1.00 0.00 H ATOM 1106 HA ILE A 582 -3.761 -8.694 -2.934 1.00 0.00 H ATOM 1107 HB ILE A 582 -4.486 -5.956 -3.011 1.00 0.00 H ATOM 1108 HG12 ILE A 582 -5.060 -7.617 -1.307 1.00 0.00 H ATOM 1109 HG13 ILE A 582 -6.536 -6.890 -1.956 1.00 0.00 H ATOM 1110 HG21 ILE A 582 -5.909 -7.619 -5.089 1.00 0.00 H ATOM 1111 HG22 ILE A 582 -6.826 -6.462 -4.134 1.00 0.00 H ATOM 1112 HG23 ILE A 582 -5.495 -5.911 -5.133 1.00 0.00 H ATOM 1113 HD11 ILE A 582 -6.208 -8.889 -3.733 1.00 0.00 H ATOM 1114 HD12 ILE A 582 -5.474 -9.644 -2.303 1.00 0.00 H ATOM 1115 HD13 ILE A 582 -7.148 -9.084 -2.243 1.00 0.00 H ATOM 1116 N GLU A 583 -4.494 -9.620 -5.145 1.00 0.00 N ATOM 1117 CA GLU A 583 -4.623 -10.311 -6.459 1.00 0.00 C ATOM 1118 C GLU A 583 -6.058 -10.223 -6.978 1.00 0.00 C ATOM 1119 O GLU A 583 -6.966 -9.818 -6.281 1.00 0.00 O ATOM 1120 CB GLU A 583 -4.241 -11.782 -6.296 1.00 0.00 C ATOM 1121 CG GLU A 583 -3.728 -12.330 -7.629 1.00 0.00 C ATOM 1122 CD GLU A 583 -3.025 -13.668 -7.395 1.00 0.00 C ATOM 1123 OE1 GLU A 583 -3.077 -14.155 -6.277 1.00 0.00 O ATOM 1124 OE2 GLU A 583 -2.446 -14.184 -8.337 1.00 0.00 O ATOM 1125 H GLU A 583 -4.884 -10.024 -4.345 1.00 0.00 H ATOM 1126 HA GLU A 583 -3.959 -9.852 -7.169 1.00 0.00 H ATOM 1127 HB2 GLU A 583 -3.468 -11.871 -5.547 1.00 0.00 H ATOM 1128 HB3 GLU A 583 -5.109 -12.345 -5.988 1.00 0.00 H ATOM 1129 HG2 GLU A 583 -4.560 -12.473 -8.303 1.00 0.00 H ATOM 1130 HG3 GLU A 583 -3.030 -11.630 -8.061 1.00 0.00 H ATOM 1131 N SER A 584 -6.253 -10.596 -8.212 1.00 0.00 N ATOM 1132 CA SER A 584 -7.612 -10.539 -8.817 1.00 0.00 C ATOM 1133 C SER A 584 -8.332 -11.877 -8.622 1.00 0.00 C ATOM 1134 O SER A 584 -9.544 -11.950 -8.668 1.00 0.00 O ATOM 1135 CB SER A 584 -7.484 -10.240 -10.315 1.00 0.00 C ATOM 1136 OG SER A 584 -8.749 -10.416 -10.938 1.00 0.00 O ATOM 1137 H SER A 584 -5.497 -10.913 -8.747 1.00 0.00 H ATOM 1138 HA SER A 584 -8.182 -9.753 -8.343 1.00 0.00 H ATOM 1139 HB2 SER A 584 -7.157 -9.222 -10.457 1.00 0.00 H ATOM 1140 HB3 SER A 584 -6.757 -10.911 -10.755 1.00 0.00 H ATOM 1141 HG SER A 584 -8.605 -10.495 -11.884 1.00 0.00 H ATOM 1142 N ASP A 585 -7.600 -12.943 -8.426 1.00 0.00 N ATOM 1143 CA ASP A 585 -8.237 -14.265 -8.256 1.00 0.00 C ATOM 1144 C ASP A 585 -8.076 -14.762 -6.815 1.00 0.00 C ATOM 1145 O ASP A 585 -9.011 -14.755 -6.040 1.00 0.00 O ATOM 1146 CB ASP A 585 -7.577 -15.263 -9.208 1.00 0.00 C ATOM 1147 CG ASP A 585 -6.225 -14.739 -9.705 1.00 0.00 C ATOM 1148 OD1 ASP A 585 -6.224 -13.780 -10.460 1.00 0.00 O ATOM 1149 OD2 ASP A 585 -5.215 -15.305 -9.321 1.00 0.00 O ATOM 1150 H ASP A 585 -6.628 -12.882 -8.408 1.00 0.00 H ATOM 1151 HA ASP A 585 -9.287 -14.192 -8.494 1.00 0.00 H ATOM 1152 HB2 ASP A 585 -7.411 -16.169 -8.674 1.00 0.00 H ATOM 1153 HB3 ASP A 585 -8.225 -15.448 -10.051 1.00 0.00 H ATOM 1154 N ASP A 586 -6.903 -15.210 -6.456 1.00 0.00 N ATOM 1155 CA ASP A 586 -6.692 -15.725 -5.074 1.00 0.00 C ATOM 1156 C ASP A 586 -6.958 -14.611 -4.058 1.00 0.00 C ATOM 1157 O ASP A 586 -8.088 -14.347 -3.698 1.00 0.00 O ATOM 1158 CB ASP A 586 -5.253 -16.226 -4.931 1.00 0.00 C ATOM 1159 CG ASP A 586 -4.977 -16.577 -3.468 1.00 0.00 C ATOM 1160 OD1 ASP A 586 -5.933 -16.734 -2.727 1.00 0.00 O ATOM 1161 OD2 ASP A 586 -3.815 -16.682 -3.113 1.00 0.00 O ATOM 1162 H ASP A 586 -6.164 -15.217 -7.099 1.00 0.00 H ATOM 1163 HA ASP A 586 -7.374 -16.542 -4.891 1.00 0.00 H ATOM 1164 HB2 ASP A 586 -5.115 -17.104 -5.545 1.00 0.00 H ATOM 1165 HB3 ASP A 586 -4.569 -15.453 -5.249 1.00 0.00 H ATOM 1166 N SER A 587 -5.929 -13.951 -3.597 1.00 0.00 N ATOM 1167 CA SER A 587 -6.130 -12.853 -2.610 1.00 0.00 C ATOM 1168 C SER A 587 -4.851 -12.028 -2.491 1.00 0.00 C ATOM 1169 O SER A 587 -4.145 -11.829 -3.458 1.00 0.00 O ATOM 1170 CB SER A 587 -6.488 -13.425 -1.241 1.00 0.00 C ATOM 1171 OG SER A 587 -7.363 -14.533 -1.400 1.00 0.00 O ATOM 1172 H SER A 587 -5.026 -14.170 -3.908 1.00 0.00 H ATOM 1173 HA SER A 587 -6.933 -12.215 -2.949 1.00 0.00 H ATOM 1174 HB2 SER A 587 -5.592 -13.748 -0.740 1.00 0.00 H ATOM 1175 HB3 SER A 587 -6.968 -12.651 -0.654 1.00 0.00 H ATOM 1176 HG SER A 587 -8.248 -14.249 -1.161 1.00 0.00 H ATOM 1177 N VAL A 588 -4.553 -11.521 -1.323 1.00 0.00 N ATOM 1178 CA VAL A 588 -3.334 -10.680 -1.188 1.00 0.00 C ATOM 1179 C VAL A 588 -2.092 -11.529 -1.007 1.00 0.00 C ATOM 1180 O VAL A 588 -2.132 -12.707 -0.710 1.00 0.00 O ATOM 1181 CB VAL A 588 -3.409 -9.782 0.050 1.00 0.00 C ATOM 1182 CG1 VAL A 588 -2.728 -8.447 -0.242 1.00 0.00 C ATOM 1183 CG2 VAL A 588 -4.842 -9.535 0.475 1.00 0.00 C ATOM 1184 H VAL A 588 -5.138 -11.669 -0.552 1.00 0.00 H ATOM 1185 HA VAL A 588 -3.220 -10.070 -2.063 1.00 0.00 H ATOM 1186 HB VAL A 588 -2.880 -10.268 0.859 1.00 0.00 H ATOM 1187 HG11 VAL A 588 -2.999 -8.120 -1.237 1.00 0.00 H ATOM 1188 HG12 VAL A 588 -3.054 -7.711 0.479 1.00 0.00 H ATOM 1189 HG13 VAL A 588 -1.658 -8.562 -0.176 1.00 0.00 H ATOM 1190 HG21 VAL A 588 -5.415 -9.179 -0.364 1.00 0.00 H ATOM 1191 HG22 VAL A 588 -5.267 -10.452 0.848 1.00 0.00 H ATOM 1192 HG23 VAL A 588 -4.840 -8.795 1.261 1.00 0.00 H ATOM 1193 N GLU A 589 -0.988 -10.869 -1.113 1.00 0.00 N ATOM 1194 CA GLU A 589 0.325 -11.486 -0.885 1.00 0.00 C ATOM 1195 C GLU A 589 1.050 -10.484 0.004 1.00 0.00 C ATOM 1196 O GLU A 589 1.845 -9.690 -0.453 1.00 0.00 O ATOM 1197 CB GLU A 589 1.077 -11.663 -2.206 1.00 0.00 C ATOM 1198 CG GLU A 589 2.572 -11.718 -1.910 1.00 0.00 C ATOM 1199 CD GLU A 589 3.214 -12.878 -2.673 1.00 0.00 C ATOM 1200 OE1 GLU A 589 2.504 -13.818 -2.992 1.00 0.00 O ATOM 1201 OE2 GLU A 589 4.406 -12.807 -2.926 1.00 0.00 O ATOM 1202 H GLU A 589 -1.028 -9.912 -1.295 1.00 0.00 H ATOM 1203 HA GLU A 589 0.214 -12.433 -0.374 1.00 0.00 H ATOM 1204 HB2 GLU A 589 0.764 -12.581 -2.682 1.00 0.00 H ATOM 1205 HB3 GLU A 589 0.870 -10.826 -2.856 1.00 0.00 H ATOM 1206 HG2 GLU A 589 3.026 -10.783 -2.207 1.00 0.00 H ATOM 1207 HG3 GLU A 589 2.707 -11.860 -0.846 1.00 0.00 H ATOM 1208 N TRP A 590 0.720 -10.463 1.256 1.00 0.00 N ATOM 1209 CA TRP A 590 1.330 -9.462 2.159 1.00 0.00 C ATOM 1210 C TRP A 590 2.844 -9.521 2.094 1.00 0.00 C ATOM 1211 O TRP A 590 3.479 -10.237 2.838 1.00 0.00 O ATOM 1212 CB TRP A 590 0.830 -9.695 3.584 1.00 0.00 C ATOM 1213 CG TRP A 590 -0.564 -9.167 3.649 1.00 0.00 C ATOM 1214 CD1 TRP A 590 -1.395 -9.117 2.593 1.00 0.00 C ATOM 1215 CD2 TRP A 590 -1.295 -8.608 4.774 1.00 0.00 C ATOM 1216 NE1 TRP A 590 -2.584 -8.538 2.975 1.00 0.00 N ATOM 1217 CE2 TRP A 590 -2.587 -8.227 4.330 1.00 0.00 C ATOM 1218 CE3 TRP A 590 -0.973 -8.396 6.121 1.00 0.00 C ATOM 1219 CZ2 TRP A 590 -3.520 -7.656 5.213 1.00 0.00 C ATOM 1220 CZ3 TRP A 590 -1.912 -7.823 6.988 1.00 0.00 C ATOM 1221 CH2 TRP A 590 -3.168 -7.460 6.547 1.00 0.00 C ATOM 1222 H TRP A 590 0.032 -11.074 1.593 1.00 0.00 H ATOM 1223 HA TRP A 590 1.013 -8.480 1.844 1.00 0.00 H ATOM 1224 HB2 TRP A 590 0.836 -10.752 3.808 1.00 0.00 H ATOM 1225 HB3 TRP A 590 1.454 -9.164 4.286 1.00 0.00 H ATOM 1226 HD1 TRP A 590 -1.150 -9.445 1.594 1.00 0.00 H ATOM 1227 HE1 TRP A 590 -3.340 -8.370 2.373 1.00 0.00 H ATOM 1228 HE3 TRP A 590 0.004 -8.672 6.490 1.00 0.00 H ATOM 1229 HZ2 TRP A 590 -4.501 -7.384 4.875 1.00 0.00 H ATOM 1230 HZ3 TRP A 590 -1.663 -7.642 8.001 1.00 0.00 H ATOM 1231 HH2 TRP A 590 -3.866 -7.020 7.249 1.00 0.00 H ATOM 1232 N GLU A 591 3.427 -8.737 1.223 1.00 0.00 N ATOM 1233 CA GLU A 591 4.901 -8.706 1.133 1.00 0.00 C ATOM 1234 C GLU A 591 5.361 -8.010 2.399 1.00 0.00 C ATOM 1235 O GLU A 591 5.435 -6.790 2.478 1.00 0.00 O ATOM 1236 CB GLU A 591 5.330 -7.916 -0.087 1.00 0.00 C ATOM 1237 CG GLU A 591 6.500 -8.617 -0.784 1.00 0.00 C ATOM 1238 CD GLU A 591 7.628 -8.879 0.214 1.00 0.00 C ATOM 1239 OE1 GLU A 591 7.353 -9.442 1.260 1.00 0.00 O ATOM 1240 OE2 GLU A 591 8.752 -8.520 -0.091 1.00 0.00 O ATOM 1241 H GLU A 591 2.890 -8.147 0.655 1.00 0.00 H ATOM 1242 HA GLU A 591 5.286 -9.711 1.077 1.00 0.00 H ATOM 1243 HB2 GLU A 591 4.501 -7.865 -0.754 1.00 0.00 H ATOM 1244 HB3 GLU A 591 5.626 -6.921 0.206 1.00 0.00 H ATOM 1245 HG2 GLU A 591 6.160 -9.557 -1.195 1.00 0.00 H ATOM 1246 HG3 GLU A 591 6.869 -7.990 -1.582 1.00 0.00 H ATOM 1247 N SER A 592 5.600 -8.768 3.413 1.00 0.00 N ATOM 1248 CA SER A 592 5.981 -8.171 4.699 1.00 0.00 C ATOM 1249 C SER A 592 7.502 -8.205 4.843 1.00 0.00 C ATOM 1250 O SER A 592 8.039 -8.210 5.934 1.00 0.00 O ATOM 1251 CB SER A 592 5.277 -8.966 5.799 1.00 0.00 C ATOM 1252 OG SER A 592 5.553 -8.378 7.063 1.00 0.00 O ATOM 1253 H SER A 592 5.487 -9.737 3.340 1.00 0.00 H ATOM 1254 HA SER A 592 5.644 -7.146 4.730 1.00 0.00 H ATOM 1255 HB2 SER A 592 4.202 -8.950 5.616 1.00 0.00 H ATOM 1256 HB3 SER A 592 5.621 -9.991 5.776 1.00 0.00 H ATOM 1257 HG SER A 592 5.506 -9.069 7.728 1.00 0.00 H ATOM 1258 N ASP A 593 8.201 -8.195 3.734 1.00 0.00 N ATOM 1259 CA ASP A 593 9.688 -8.190 3.785 1.00 0.00 C ATOM 1260 C ASP A 593 10.162 -6.729 3.798 1.00 0.00 C ATOM 1261 O ASP A 593 10.642 -6.264 4.812 1.00 0.00 O ATOM 1262 CB ASP A 593 10.263 -8.941 2.582 1.00 0.00 C ATOM 1263 CG ASP A 593 10.676 -10.351 3.010 1.00 0.00 C ATOM 1264 OD1 ASP A 593 11.062 -10.512 4.156 1.00 0.00 O ATOM 1265 OD2 ASP A 593 10.599 -11.246 2.185 1.00 0.00 O ATOM 1266 H ASP A 593 7.742 -8.166 2.869 1.00 0.00 H ATOM 1267 HA ASP A 593 10.011 -8.673 4.697 1.00 0.00 H ATOM 1268 HB2 ASP A 593 9.515 -9.005 1.806 1.00 0.00 H ATOM 1269 HB3 ASP A 593 11.127 -8.414 2.208 1.00 0.00 H ATOM 1270 N PRO A 594 9.985 -6.021 2.695 1.00 0.00 N ATOM 1271 CA PRO A 594 10.364 -4.595 2.627 1.00 0.00 C ATOM 1272 C PRO A 594 9.310 -3.752 3.357 1.00 0.00 C ATOM 1273 O PRO A 594 8.439 -3.169 2.743 1.00 0.00 O ATOM 1274 CB PRO A 594 10.351 -4.283 1.130 1.00 0.00 C ATOM 1275 CG PRO A 594 9.429 -5.337 0.477 1.00 0.00 C ATOM 1276 CD PRO A 594 9.412 -6.548 1.427 1.00 0.00 C ATOM 1277 HA PRO A 594 11.347 -4.434 3.039 1.00 0.00 H ATOM 1278 HB2 PRO A 594 9.962 -3.288 0.962 1.00 0.00 H ATOM 1279 HB3 PRO A 594 11.347 -4.368 0.723 1.00 0.00 H ATOM 1280 HG2 PRO A 594 8.432 -4.936 0.363 1.00 0.00 H ATOM 1281 HG3 PRO A 594 9.824 -5.632 -0.483 1.00 0.00 H ATOM 1282 HD2 PRO A 594 8.399 -6.901 1.569 1.00 0.00 H ATOM 1283 HD3 PRO A 594 10.036 -7.329 1.024 1.00 0.00 H ATOM 1284 N ASN A 595 9.368 -3.695 4.661 1.00 0.00 N ATOM 1285 CA ASN A 595 8.353 -2.903 5.415 1.00 0.00 C ATOM 1286 C ASN A 595 8.988 -1.630 5.978 1.00 0.00 C ATOM 1287 O ASN A 595 10.178 -1.412 5.864 1.00 0.00 O ATOM 1288 CB ASN A 595 7.806 -3.749 6.567 1.00 0.00 C ATOM 1289 CG ASN A 595 8.884 -3.905 7.641 1.00 0.00 C ATOM 1290 OD1 ASN A 595 10.061 -3.884 7.344 1.00 0.00 O ATOM 1291 ND2 ASN A 595 8.528 -4.062 8.887 1.00 0.00 N ATOM 1292 H ASN A 595 10.069 -4.180 5.143 1.00 0.00 H ATOM 1293 HA ASN A 595 7.543 -2.637 4.752 1.00 0.00 H ATOM 1294 HB2 ASN A 595 6.940 -3.261 6.992 1.00 0.00 H ATOM 1295 HB3 ASN A 595 7.525 -4.723 6.197 1.00 0.00 H ATOM 1296 HD21 ASN A 595 7.578 -4.079 9.127 1.00 0.00 H ATOM 1297 HD22 ASN A 595 9.211 -4.164 9.583 1.00 0.00 H ATOM 1298 N ARG A 596 8.196 -0.789 6.587 1.00 0.00 N ATOM 1299 CA ARG A 596 8.740 0.474 7.163 1.00 0.00 C ATOM 1300 C ARG A 596 7.964 0.830 8.435 1.00 0.00 C ATOM 1301 O ARG A 596 7.206 0.034 8.954 1.00 0.00 O ATOM 1302 CB ARG A 596 8.590 1.604 6.141 1.00 0.00 C ATOM 1303 CG ARG A 596 9.825 1.646 5.239 1.00 0.00 C ATOM 1304 CD ARG A 596 10.921 2.476 5.910 1.00 0.00 C ATOM 1305 NE ARG A 596 10.808 3.895 5.472 1.00 0.00 N ATOM 1306 CZ ARG A 596 11.747 4.749 5.776 1.00 0.00 C ATOM 1307 NH1 ARG A 596 12.600 4.470 6.724 1.00 0.00 N ATOM 1308 NH2 ARG A 596 11.834 5.881 5.133 1.00 0.00 N ATOM 1309 H ARG A 596 7.239 -0.989 6.666 1.00 0.00 H ATOM 1310 HA ARG A 596 9.785 0.340 7.403 1.00 0.00 H ATOM 1311 HB2 ARG A 596 7.710 1.430 5.540 1.00 0.00 H ATOM 1312 HB3 ARG A 596 8.493 2.546 6.658 1.00 0.00 H ATOM 1313 HG2 ARG A 596 10.184 0.641 5.072 1.00 0.00 H ATOM 1314 HG3 ARG A 596 9.564 2.097 4.293 1.00 0.00 H ATOM 1315 HD2 ARG A 596 10.808 2.420 6.983 1.00 0.00 H ATOM 1316 HD3 ARG A 596 11.889 2.088 5.629 1.00 0.00 H ATOM 1317 HE ARG A 596 10.028 4.188 4.955 1.00 0.00 H ATOM 1318 HH11 ARG A 596 12.534 3.602 7.216 1.00 0.00 H ATOM 1319 HH12 ARG A 596 13.320 5.124 6.957 1.00 0.00 H ATOM 1320 HH21 ARG A 596 11.180 6.095 4.407 1.00 0.00 H ATOM 1321 HH22 ARG A 596 12.553 6.535 5.366 1.00 0.00 H ATOM 1322 N GLU A 597 8.146 2.020 8.939 1.00 0.00 N ATOM 1323 CA GLU A 597 7.419 2.430 10.176 1.00 0.00 C ATOM 1324 C GLU A 597 7.150 3.934 10.129 1.00 0.00 C ATOM 1325 O GLU A 597 7.852 4.720 10.735 1.00 0.00 O ATOM 1326 CB GLU A 597 8.273 2.102 11.402 1.00 0.00 C ATOM 1327 CG GLU A 597 9.750 2.318 11.069 1.00 0.00 C ATOM 1328 CD GLU A 597 10.596 2.087 12.322 1.00 0.00 C ATOM 1329 OE1 GLU A 597 10.945 0.946 12.575 1.00 0.00 O ATOM 1330 OE2 GLU A 597 10.882 3.056 13.007 1.00 0.00 O ATOM 1331 H GLU A 597 8.761 2.647 8.505 1.00 0.00 H ATOM 1332 HA GLU A 597 6.479 1.900 10.238 1.00 0.00 H ATOM 1333 HB2 GLU A 597 7.989 2.747 12.221 1.00 0.00 H ATOM 1334 HB3 GLU A 597 8.117 1.071 11.685 1.00 0.00 H ATOM 1335 HG2 GLU A 597 10.050 1.623 10.297 1.00 0.00 H ATOM 1336 HG3 GLU A 597 9.896 3.329 10.720 1.00 0.00 H ATOM 1337 N TYR A 598 6.141 4.342 9.411 1.00 0.00 N ATOM 1338 CA TYR A 598 5.823 5.779 9.315 1.00 0.00 C ATOM 1339 C TYR A 598 5.378 6.304 10.672 1.00 0.00 C ATOM 1340 O TYR A 598 4.210 6.284 11.002 1.00 0.00 O ATOM 1341 CB TYR A 598 4.688 5.955 8.319 1.00 0.00 C ATOM 1342 CG TYR A 598 4.776 7.314 7.703 1.00 0.00 C ATOM 1343 CD1 TYR A 598 4.574 8.448 8.494 1.00 0.00 C ATOM 1344 CD2 TYR A 598 5.053 7.438 6.343 1.00 0.00 C ATOM 1345 CE1 TYR A 598 4.646 9.716 7.923 1.00 0.00 C ATOM 1346 CE2 TYR A 598 5.125 8.707 5.764 1.00 0.00 C ATOM 1347 CZ TYR A 598 4.918 9.850 6.557 1.00 0.00 C ATOM 1348 OH TYR A 598 4.981 11.104 5.995 1.00 0.00 O ATOM 1349 H TYR A 598 5.588 3.704 8.928 1.00 0.00 H ATOM 1350 HA TYR A 598 6.690 6.324 8.976 1.00 0.00 H ATOM 1351 HB2 TYR A 598 4.765 5.204 7.547 1.00 0.00 H ATOM 1352 HB3 TYR A 598 3.744 5.856 8.830 1.00 0.00 H ATOM 1353 HD1 TYR A 598 4.371 8.342 9.548 1.00 0.00 H ATOM 1354 HD2 TYR A 598 5.205 6.548 5.739 1.00 0.00 H ATOM 1355 HE1 TYR A 598 4.483 10.593 8.536 1.00 0.00 H ATOM 1356 HE2 TYR A 598 5.346 8.805 4.712 1.00 0.00 H ATOM 1357 HH TYR A 598 4.109 11.322 5.658 1.00 0.00 H ATOM 1358 N THR A 599 6.291 6.799 11.451 1.00 0.00 N ATOM 1359 CA THR A 599 5.907 7.356 12.770 1.00 0.00 C ATOM 1360 C THR A 599 5.388 8.766 12.525 1.00 0.00 C ATOM 1361 O THR A 599 6.108 9.734 12.665 1.00 0.00 O ATOM 1362 CB THR A 599 7.128 7.403 13.692 1.00 0.00 C ATOM 1363 OG1 THR A 599 8.137 6.541 13.183 1.00 0.00 O ATOM 1364 CG2 THR A 599 6.727 6.951 15.096 1.00 0.00 C ATOM 1365 H THR A 599 7.224 6.828 11.156 1.00 0.00 H ATOM 1366 HA THR A 599 5.131 6.750 13.213 1.00 0.00 H ATOM 1367 HB THR A 599 7.506 8.413 13.738 1.00 0.00 H ATOM 1368 HG1 THR A 599 8.880 6.564 13.790 1.00 0.00 H ATOM 1369 HG21 THR A 599 5.657 7.035 15.210 1.00 0.00 H ATOM 1370 HG22 THR A 599 7.025 5.923 15.242 1.00 0.00 H ATOM 1371 HG23 THR A 599 7.217 7.574 15.829 1.00 0.00 H ATOM 1372 N VAL A 600 4.149 8.894 12.134 1.00 0.00 N ATOM 1373 CA VAL A 600 3.620 10.252 11.858 1.00 0.00 C ATOM 1374 C VAL A 600 3.434 10.984 13.192 1.00 0.00 C ATOM 1375 O VAL A 600 2.799 10.464 14.087 1.00 0.00 O ATOM 1376 CB VAL A 600 2.268 10.207 11.125 1.00 0.00 C ATOM 1377 CG1 VAL A 600 2.177 11.427 10.240 1.00 0.00 C ATOM 1378 CG2 VAL A 600 2.117 8.988 10.211 1.00 0.00 C ATOM 1379 H VAL A 600 3.587 8.105 12.017 1.00 0.00 H ATOM 1380 HA VAL A 600 4.334 10.785 11.249 1.00 0.00 H ATOM 1381 HB VAL A 600 1.466 10.226 11.846 1.00 0.00 H ATOM 1382 HG11 VAL A 600 3.140 11.910 10.195 1.00 0.00 H ATOM 1383 HG12 VAL A 600 1.888 11.106 9.252 1.00 0.00 H ATOM 1384 HG13 VAL A 600 1.440 12.109 10.633 1.00 0.00 H ATOM 1385 HG21 VAL A 600 2.652 8.149 10.611 1.00 0.00 H ATOM 1386 HG22 VAL A 600 1.068 8.740 10.125 1.00 0.00 H ATOM 1387 HG23 VAL A 600 2.497 9.234 9.229 1.00 0.00 H ATOM 1388 N PRO A 601 3.996 12.166 13.288 1.00 0.00 N ATOM 1389 CA PRO A 601 3.906 12.988 14.508 1.00 0.00 C ATOM 1390 C PRO A 601 2.552 13.699 14.574 1.00 0.00 C ATOM 1391 O PRO A 601 1.647 13.406 13.818 1.00 0.00 O ATOM 1392 CB PRO A 601 5.041 14.001 14.341 1.00 0.00 C ATOM 1393 CG PRO A 601 5.339 14.078 12.825 1.00 0.00 C ATOM 1394 CD PRO A 601 4.773 12.790 12.198 1.00 0.00 C ATOM 1395 HA PRO A 601 4.069 12.390 15.389 1.00 0.00 H ATOM 1396 HB2 PRO A 601 4.730 14.969 14.712 1.00 0.00 H ATOM 1397 HB3 PRO A 601 5.920 13.665 14.868 1.00 0.00 H ATOM 1398 HG2 PRO A 601 4.855 14.946 12.397 1.00 0.00 H ATOM 1399 HG3 PRO A 601 6.404 14.126 12.658 1.00 0.00 H ATOM 1400 HD2 PRO A 601 4.131 13.029 11.361 1.00 0.00 H ATOM 1401 HD3 PRO A 601 5.573 12.136 11.889 1.00 0.00 H ATOM 1402 N GLN A 602 2.409 14.635 15.471 1.00 0.00 N ATOM 1403 CA GLN A 602 1.117 15.368 15.585 1.00 0.00 C ATOM 1404 C GLN A 602 0.776 16.010 14.239 1.00 0.00 C ATOM 1405 O GLN A 602 -0.352 16.387 13.988 1.00 0.00 O ATOM 1406 CB GLN A 602 1.241 16.457 16.653 1.00 0.00 C ATOM 1407 CG GLN A 602 2.228 17.525 16.180 1.00 0.00 C ATOM 1408 CD GLN A 602 2.345 18.620 17.242 1.00 0.00 C ATOM 1409 OE1 GLN A 602 2.197 19.789 16.945 1.00 0.00 O ATOM 1410 NE2 GLN A 602 2.605 18.289 18.477 1.00 0.00 N ATOM 1411 H GLN A 602 3.153 14.857 16.069 1.00 0.00 H ATOM 1412 HA GLN A 602 0.334 14.678 15.864 1.00 0.00 H ATOM 1413 HB2 GLN A 602 0.274 16.908 16.821 1.00 0.00 H ATOM 1414 HB3 GLN A 602 1.600 16.020 17.573 1.00 0.00 H ATOM 1415 HG2 GLN A 602 3.197 17.074 16.019 1.00 0.00 H ATOM 1416 HG3 GLN A 602 1.875 17.959 15.256 1.00 0.00 H ATOM 1417 HE21 GLN A 602 2.724 17.346 18.716 1.00 0.00 H ATOM 1418 HE22 GLN A 602 2.681 18.982 19.165 1.00 0.00 H ATOM 1419 N ALA A 603 1.742 16.136 13.371 1.00 0.00 N ATOM 1420 CA ALA A 603 1.476 16.753 12.040 1.00 0.00 C ATOM 1421 C ALA A 603 1.213 18.250 12.213 1.00 0.00 C ATOM 1422 O ALA A 603 0.120 18.664 12.546 1.00 0.00 O ATOM 1423 CB ALA A 603 0.252 16.089 11.406 1.00 0.00 C ATOM 1424 H ALA A 603 2.644 15.825 13.594 1.00 0.00 H ATOM 1425 HA ALA A 603 2.334 16.610 11.400 1.00 0.00 H ATOM 1426 HB1 ALA A 603 -0.106 15.301 12.052 1.00 0.00 H ATOM 1427 HB2 ALA A 603 -0.527 16.825 11.271 1.00 0.00 H ATOM 1428 HB3 ALA A 603 0.524 15.674 10.447 1.00 0.00 H ATOM 1429 N CYS A 604 2.206 19.066 11.986 1.00 0.00 N ATOM 1430 CA CYS A 604 2.014 20.536 12.135 1.00 0.00 C ATOM 1431 C CYS A 604 2.769 21.262 11.021 1.00 0.00 C ATOM 1432 O CYS A 604 3.897 21.681 11.193 1.00 0.00 O ATOM 1433 CB CYS A 604 2.551 20.987 13.495 1.00 0.00 C ATOM 1434 SG CYS A 604 1.794 22.567 13.950 1.00 0.00 S ATOM 1435 H CYS A 604 3.079 18.711 11.717 1.00 0.00 H ATOM 1436 HA CYS A 604 0.961 20.769 12.068 1.00 0.00 H ATOM 1437 HB2 CYS A 604 2.309 20.244 14.242 1.00 0.00 H ATOM 1438 HB3 CYS A 604 3.623 21.104 13.438 1.00 0.00 H ATOM 1439 N GLY A 605 2.158 21.412 9.878 1.00 0.00 N ATOM 1440 CA GLY A 605 2.841 22.109 8.751 1.00 0.00 C ATOM 1441 C GLY A 605 2.768 21.236 7.497 1.00 0.00 C ATOM 1442 O GLY A 605 2.230 21.633 6.483 1.00 0.00 O ATOM 1443 H GLY A 605 1.249 21.065 9.760 1.00 0.00 H ATOM 1444 HA2 GLY A 605 2.352 23.054 8.564 1.00 0.00 H ATOM 1445 HA3 GLY A 605 3.875 22.281 9.007 1.00 0.00 H ATOM 1446 N THR A 606 3.304 20.048 7.560 1.00 0.00 N ATOM 1447 CA THR A 606 3.264 19.148 6.374 1.00 0.00 C ATOM 1448 C THR A 606 2.234 18.042 6.613 1.00 0.00 C ATOM 1449 O THR A 606 1.116 18.111 6.142 1.00 0.00 O ATOM 1450 CB THR A 606 4.644 18.523 6.159 1.00 0.00 C ATOM 1451 OG1 THR A 606 5.358 18.524 7.387 1.00 0.00 O ATOM 1452 CG2 THR A 606 5.416 19.332 5.116 1.00 0.00 C ATOM 1453 H THR A 606 3.732 19.747 8.389 1.00 0.00 H ATOM 1454 HA THR A 606 2.985 19.717 5.499 1.00 0.00 H ATOM 1455 HB THR A 606 4.530 17.508 5.809 1.00 0.00 H ATOM 1456 HG1 THR A 606 5.332 17.634 7.747 1.00 0.00 H ATOM 1457 HG21 THR A 606 5.214 20.384 5.255 1.00 0.00 H ATOM 1458 HG22 THR A 606 6.475 19.150 5.231 1.00 0.00 H ATOM 1459 HG23 THR A 606 5.105 19.033 4.126 1.00 0.00 H ATOM 1460 N SER A 607 2.603 17.026 7.346 1.00 0.00 N ATOM 1461 CA SER A 607 1.651 15.912 7.625 1.00 0.00 C ATOM 1462 C SER A 607 1.448 15.076 6.359 1.00 0.00 C ATOM 1463 O SER A 607 0.419 14.467 6.169 1.00 0.00 O ATOM 1464 CB SER A 607 0.308 16.486 8.079 1.00 0.00 C ATOM 1465 OG SER A 607 0.531 17.699 8.787 1.00 0.00 O ATOM 1466 H SER A 607 3.510 16.996 7.717 1.00 0.00 H ATOM 1467 HA SER A 607 2.054 15.285 8.406 1.00 0.00 H ATOM 1468 HB2 SER A 607 -0.310 16.685 7.220 1.00 0.00 H ATOM 1469 HB3 SER A 607 -0.190 15.770 8.719 1.00 0.00 H ATOM 1470 HG SER A 607 0.119 18.411 8.292 1.00 0.00 H ATOM 1471 N THR A 608 2.422 15.041 5.494 1.00 0.00 N ATOM 1472 CA THR A 608 2.291 14.240 4.239 1.00 0.00 C ATOM 1473 C THR A 608 3.685 13.972 3.686 1.00 0.00 C ATOM 1474 O THR A 608 4.445 14.886 3.430 1.00 0.00 O ATOM 1475 CB THR A 608 1.485 15.023 3.190 1.00 0.00 C ATOM 1476 OG1 THR A 608 2.377 15.800 2.403 1.00 0.00 O ATOM 1477 CG2 THR A 608 0.477 15.950 3.872 1.00 0.00 C ATOM 1478 H THR A 608 3.247 15.541 5.668 1.00 0.00 H ATOM 1479 HA THR A 608 1.803 13.294 4.452 1.00 0.00 H ATOM 1480 HB THR A 608 0.957 14.333 2.553 1.00 0.00 H ATOM 1481 HG1 THR A 608 2.611 16.582 2.907 1.00 0.00 H ATOM 1482 HG21 THR A 608 0.978 16.536 4.626 1.00 0.00 H ATOM 1483 HG22 THR A 608 0.043 16.609 3.135 1.00 0.00 H ATOM 1484 HG23 THR A 608 -0.303 15.361 4.329 1.00 0.00 H ATOM 1485 N ALA A 609 4.035 12.733 3.495 1.00 0.00 N ATOM 1486 CA ALA A 609 5.400 12.443 2.951 1.00 0.00 C ATOM 1487 C ALA A 609 5.333 11.337 1.900 1.00 0.00 C ATOM 1488 O ALA A 609 4.277 10.994 1.417 1.00 0.00 O ATOM 1489 CB ALA A 609 6.335 12.013 4.080 1.00 0.00 C ATOM 1490 H ALA A 609 3.401 12.000 3.708 1.00 0.00 H ATOM 1491 HA ALA A 609 5.792 13.338 2.492 1.00 0.00 H ATOM 1492 HB1 ALA A 609 6.105 12.577 4.972 1.00 0.00 H ATOM 1493 HB2 ALA A 609 6.202 10.959 4.277 1.00 0.00 H ATOM 1494 HB3 ALA A 609 7.359 12.198 3.791 1.00 0.00 H ATOM 1495 N THR A 610 6.462 10.786 1.537 1.00 0.00 N ATOM 1496 CA THR A 610 6.479 9.708 0.506 1.00 0.00 C ATOM 1497 C THR A 610 6.634 8.353 1.166 1.00 0.00 C ATOM 1498 O THR A 610 6.806 8.234 2.363 1.00 0.00 O ATOM 1499 CB THR A 610 7.636 9.943 -0.468 1.00 0.00 C ATOM 1500 OG1 THR A 610 8.857 9.997 0.255 1.00 0.00 O ATOM 1501 CG2 THR A 610 7.421 11.263 -1.210 1.00 0.00 C ATOM 1502 H THR A 610 7.303 11.090 1.938 1.00 0.00 H ATOM 1503 HA THR A 610 5.545 9.703 -0.039 1.00 0.00 H ATOM 1504 HB THR A 610 7.675 9.135 -1.183 1.00 0.00 H ATOM 1505 HG1 THR A 610 9.110 9.098 0.478 1.00 0.00 H ATOM 1506 HG21 THR A 610 6.363 11.471 -1.275 1.00 0.00 H ATOM 1507 HG22 THR A 610 7.913 12.061 -0.674 1.00 0.00 H ATOM 1508 HG23 THR A 610 7.835 11.188 -2.205 1.00 0.00 H ATOM 1509 N VAL A 611 6.526 7.328 0.379 1.00 0.00 N ATOM 1510 CA VAL A 611 6.608 5.951 0.913 1.00 0.00 C ATOM 1511 C VAL A 611 6.951 5.041 -0.284 1.00 0.00 C ATOM 1512 O VAL A 611 6.086 4.419 -0.869 1.00 0.00 O ATOM 1513 CB VAL A 611 5.221 5.580 1.461 1.00 0.00 C ATOM 1514 CG1 VAL A 611 5.331 4.694 2.695 1.00 0.00 C ATOM 1515 CG2 VAL A 611 4.440 6.811 1.882 1.00 0.00 C ATOM 1516 H VAL A 611 6.358 7.467 -0.575 1.00 0.00 H ATOM 1517 HA VAL A 611 7.360 5.879 1.684 1.00 0.00 H ATOM 1518 HB VAL A 611 4.685 5.083 0.683 1.00 0.00 H ATOM 1519 HG11 VAL A 611 6.363 4.624 2.999 1.00 0.00 H ATOM 1520 HG12 VAL A 611 4.747 5.157 3.499 1.00 0.00 H ATOM 1521 HG13 VAL A 611 4.944 3.711 2.480 1.00 0.00 H ATOM 1522 HG21 VAL A 611 4.457 7.540 1.086 1.00 0.00 H ATOM 1523 HG22 VAL A 611 3.408 6.533 2.103 1.00 0.00 H ATOM 1524 HG23 VAL A 611 4.901 7.220 2.771 1.00 0.00 H ATOM 1525 N THR A 612 8.194 5.008 -0.693 1.00 0.00 N ATOM 1526 CA THR A 612 8.570 4.199 -1.900 1.00 0.00 C ATOM 1527 C THR A 612 8.705 2.710 -1.646 1.00 0.00 C ATOM 1528 O THR A 612 9.206 2.264 -0.633 1.00 0.00 O ATOM 1529 CB THR A 612 9.898 4.688 -2.459 1.00 0.00 C ATOM 1530 OG1 THR A 612 10.647 5.338 -1.443 1.00 0.00 O ATOM 1531 CG2 THR A 612 9.639 5.605 -3.637 1.00 0.00 C ATOM 1532 H THR A 612 8.871 5.552 -0.240 1.00 0.00 H ATOM 1533 HA THR A 612 7.816 4.348 -2.656 1.00 0.00 H ATOM 1534 HB THR A 612 10.460 3.834 -2.806 1.00 0.00 H ATOM 1535 HG1 THR A 612 11.171 6.028 -1.857 1.00 0.00 H ATOM 1536 HG21 THR A 612 8.883 6.326 -3.373 1.00 0.00 H ATOM 1537 HG22 THR A 612 10.551 6.111 -3.909 1.00 0.00 H ATOM 1538 HG23 THR A 612 9.296 5.004 -4.469 1.00 0.00 H ATOM 1539 N ASP A 613 8.300 1.943 -2.626 1.00 0.00 N ATOM 1540 CA ASP A 613 8.435 0.474 -2.540 1.00 0.00 C ATOM 1541 C ASP A 613 8.290 -0.139 -3.945 1.00 0.00 C ATOM 1542 O ASP A 613 7.796 0.489 -4.862 1.00 0.00 O ATOM 1543 CB ASP A 613 7.368 -0.098 -1.604 1.00 0.00 C ATOM 1544 CG ASP A 613 7.920 -0.161 -0.178 1.00 0.00 C ATOM 1545 OD1 ASP A 613 8.933 -0.812 0.015 1.00 0.00 O ATOM 1546 OD2 ASP A 613 7.319 0.443 0.695 1.00 0.00 O ATOM 1547 H ASP A 613 7.942 2.349 -3.443 1.00 0.00 H ATOM 1548 HA ASP A 613 9.415 0.256 -2.157 1.00 0.00 H ATOM 1549 HB2 ASP A 613 6.494 0.537 -1.625 1.00 0.00 H ATOM 1550 HB3 ASP A 613 7.100 -1.092 -1.928 1.00 0.00 H ATOM 1551 N THR A 614 8.709 -1.362 -4.130 1.00 0.00 N ATOM 1552 CA THR A 614 8.565 -1.989 -5.478 1.00 0.00 C ATOM 1553 C THR A 614 8.697 -3.502 -5.374 1.00 0.00 C ATOM 1554 O THR A 614 9.443 -4.029 -4.573 1.00 0.00 O ATOM 1555 CB THR A 614 9.596 -1.417 -6.450 1.00 0.00 C ATOM 1556 OG1 THR A 614 10.087 -2.456 -7.285 1.00 0.00 O ATOM 1557 CG2 THR A 614 10.756 -0.784 -5.680 1.00 0.00 C ATOM 1558 H THR A 614 9.103 -1.867 -3.388 1.00 0.00 H ATOM 1559 HA THR A 614 7.576 -1.775 -5.856 1.00 0.00 H ATOM 1560 HB THR A 614 9.116 -0.662 -7.055 1.00 0.00 H ATOM 1561 HG1 THR A 614 9.493 -2.539 -8.035 1.00 0.00 H ATOM 1562 HG21 THR A 614 10.914 -1.325 -4.759 1.00 0.00 H ATOM 1563 HG22 THR A 614 11.652 -0.825 -6.282 1.00 0.00 H ATOM 1564 HG23 THR A 614 10.517 0.245 -5.458 1.00 0.00 H ATOM 1565 N TRP A 615 7.925 -4.197 -6.158 1.00 0.00 N ATOM 1566 CA TRP A 615 7.923 -5.679 -6.109 1.00 0.00 C ATOM 1567 C TRP A 615 9.188 -6.274 -6.706 1.00 0.00 C ATOM 1568 O TRP A 615 9.787 -5.735 -7.615 1.00 0.00 O ATOM 1569 CB TRP A 615 6.693 -6.195 -6.852 1.00 0.00 C ATOM 1570 CG TRP A 615 5.725 -6.643 -5.823 1.00 0.00 C ATOM 1571 CD1 TRP A 615 4.835 -7.637 -5.952 1.00 0.00 C ATOM 1572 CD2 TRP A 615 5.566 -6.125 -4.490 1.00 0.00 C ATOM 1573 NE1 TRP A 615 4.157 -7.788 -4.753 1.00 0.00 N ATOM 1574 CE2 TRP A 615 4.573 -6.866 -3.829 1.00 0.00 C ATOM 1575 CE3 TRP A 615 6.195 -5.094 -3.799 1.00 0.00 C ATOM 1576 CZ2 TRP A 615 4.223 -6.592 -2.524 1.00 0.00 C ATOM 1577 CZ3 TRP A 615 5.853 -4.811 -2.488 1.00 0.00 C ATOM 1578 CH2 TRP A 615 4.873 -5.557 -1.847 1.00 0.00 C ATOM 1579 H TRP A 615 7.311 -3.735 -6.758 1.00 0.00 H ATOM 1580 HA TRP A 615 7.857 -5.992 -5.080 1.00 0.00 H ATOM 1581 HB2 TRP A 615 6.265 -5.402 -7.446 1.00 0.00 H ATOM 1582 HB3 TRP A 615 6.965 -7.026 -7.485 1.00 0.00 H ATOM 1583 HD1 TRP A 615 4.694 -8.217 -6.832 1.00 0.00 H ATOM 1584 HE1 TRP A 615 3.466 -8.458 -4.560 1.00 0.00 H ATOM 1585 HE3 TRP A 615 6.940 -4.508 -4.289 1.00 0.00 H ATOM 1586 HZ2 TRP A 615 3.450 -7.172 -2.037 1.00 0.00 H ATOM 1587 HZ3 TRP A 615 6.345 -4.011 -1.968 1.00 0.00 H ATOM 1588 HH2 TRP A 615 4.627 -5.335 -0.829 1.00 0.00 H ATOM 1589 N ARG A 616 9.590 -7.399 -6.181 1.00 0.00 N ATOM 1590 CA ARG A 616 10.819 -8.068 -6.691 1.00 0.00 C ATOM 1591 C ARG A 616 10.428 -9.176 -7.671 1.00 0.00 C ATOM 1592 O ARG A 616 9.250 -9.291 -7.964 1.00 0.00 O ATOM 1593 CB ARG A 616 11.595 -8.673 -5.519 1.00 0.00 C ATOM 1594 CG ARG A 616 10.813 -9.857 -4.947 1.00 0.00 C ATOM 1595 CD ARG A 616 11.482 -10.336 -3.657 1.00 0.00 C ATOM 1596 NE ARG A 616 11.089 -9.443 -2.531 1.00 0.00 N ATOM 1597 CZ ARG A 616 11.936 -8.566 -2.067 1.00 0.00 C ATOM 1598 NH1 ARG A 616 13.107 -8.953 -1.640 1.00 0.00 N ATOM 1599 NH2 ARG A 616 11.613 -7.303 -2.030 1.00 0.00 N ATOM 1600 OXT ARG A 616 11.314 -9.890 -8.111 1.00 0.00 O ATOM 1601 H ARG A 616 9.072 -7.805 -5.441 1.00 0.00 H ATOM 1602 HA ARG A 616 11.440 -7.343 -7.197 1.00 0.00 H ATOM 1603 HB2 ARG A 616 12.561 -9.012 -5.864 1.00 0.00 H ATOM 1604 HB3 ARG A 616 11.727 -7.927 -4.751 1.00 0.00 H ATOM 1605 HG2 ARG A 616 9.799 -9.550 -4.734 1.00 0.00 H ATOM 1606 HG3 ARG A 616 10.802 -10.663 -5.665 1.00 0.00 H ATOM 1607 HD2 ARG A 616 11.168 -11.347 -3.442 1.00 0.00 H ATOM 1608 HD3 ARG A 616 12.555 -10.311 -3.778 1.00 0.00 H ATOM 1609 HE ARG A 616 10.193 -9.515 -2.140 1.00 0.00 H ATOM 1610 HH11 ARG A 616 13.355 -9.922 -1.668 1.00 0.00 H ATOM 1611 HH12 ARG A 616 13.756 -8.281 -1.283 1.00 0.00 H ATOM 1612 HH21 ARG A 616 10.716 -7.006 -2.357 1.00 0.00 H ATOM 1613 HH22 ARG A 616 12.262 -6.631 -1.673 1.00 0.00 H TER 1614 ARG A 616 HETATM 1615 C1 GLC A 1 -2.455 -12.063 8.656 1.00 0.00 C HETATM 1616 C2 GLC A 1 -3.025 -11.253 7.502 1.00 0.00 C HETATM 1617 C3 GLC A 1 -2.512 -11.779 6.158 1.00 0.00 C HETATM 1618 C4 GLC A 1 -2.777 -13.280 5.983 1.00 0.00 C HETATM 1619 C5 GLC A 1 -3.027 -13.973 7.324 1.00 0.00 C HETATM 1620 C6 GLC A 1 -2.745 -15.462 7.269 1.00 0.00 C HETATM 1621 O2 GLC A 1 -4.443 -11.312 7.530 1.00 0.00 O HETATM 1622 O3 GLC A 1 -1.118 -11.534 6.055 1.00 0.00 O HETATM 1623 O4 GLC A 1 -3.899 -13.492 5.101 1.00 0.00 O HETATM 1624 O5 GLC A 1 -2.164 -13.413 8.328 1.00 0.00 O HETATM 1625 O6 GLC A 1 -3.279 -16.127 8.404 1.00 0.00 O HETATM 1626 C1 GLC A 2 -5.109 -12.899 5.480 1.00 0.00 C HETATM 1627 C2 GLC A 2 -6.258 -13.582 4.737 1.00 0.00 C HETATM 1628 C3 GLC A 2 -7.602 -13.097 5.280 1.00 0.00 C HETATM 1629 C4 GLC A 2 -7.491 -11.665 5.805 1.00 0.00 C HETATM 1630 C5 GLC A 2 -6.415 -10.898 5.033 1.00 0.00 C HETATM 1631 C6 GLC A 2 -6.318 -9.447 5.460 1.00 0.00 C HETATM 1632 O2 GLC A 2 -6.171 -13.290 3.350 1.00 0.00 O HETATM 1633 O3 GLC A 2 -8.031 -13.955 6.327 1.00 0.00 O HETATM 1634 O4 GLC A 2 -8.759 -10.996 5.662 1.00 0.00 O HETATM 1635 O5 GLC A 2 -5.112 -11.492 5.240 1.00 0.00 O HETATM 1636 O6 GLC A 2 -6.001 -9.338 6.840 1.00 0.00 O HETATM 1637 C1 GLC A 3 -9.854 -11.687 6.188 1.00 0.00 C HETATM 1638 C2 GLC A 3 -10.996 -10.707 6.455 1.00 0.00 C HETATM 1639 C3 GLC A 3 -11.634 -10.983 7.815 1.00 0.00 C HETATM 1640 C4 GLC A 3 -10.594 -10.858 8.925 1.00 0.00 C HETATM 1641 C5 GLC A 3 -9.291 -11.541 8.514 1.00 0.00 C HETATM 1642 C6 GLC A 3 -8.717 -12.411 9.615 1.00 0.00 C HETATM 1643 O2 GLC A 3 -10.501 -9.377 6.423 1.00 0.00 O HETATM 1644 O3 GLC A 3 -12.189 -12.290 7.826 1.00 0.00 O HETATM 1645 O4 GLC A 3 -10.344 -9.467 9.201 1.00 0.00 O HETATM 1646 O5 GLC A 3 -9.518 -12.390 7.376 1.00 0.00 O HETATM 1647 O6 GLC A 3 -7.505 -13.026 9.205 1.00 0.00 O HETATM 1648 C1 GLC A 4 -10.145 -9.158 10.550 1.00 0.00 C HETATM 1649 C2 GLC A 4 -10.991 -7.944 10.925 1.00 0.00 C HETATM 1650 C3 GLC A 4 -10.099 -6.752 11.260 1.00 0.00 C HETATM 1651 C4 GLC A 4 -9.165 -7.101 12.414 1.00 0.00 C HETATM 1652 C5 GLC A 4 -8.533 -8.473 12.190 1.00 0.00 C HETATM 1653 C6 GLC A 4 -9.090 -9.532 13.122 1.00 0.00 C HETATM 1654 O2 GLC A 4 -11.850 -7.608 9.846 1.00 0.00 O HETATM 1655 O3 GLC A 4 -10.904 -5.637 11.618 1.00 0.00 O HETATM 1656 O4 GLC A 4 -8.131 -6.104 12.520 1.00 0.00 O HETATM 1657 O5 GLC A 4 -8.776 -8.918 10.843 1.00 0.00 O HETATM 1658 O6 GLC A 4 -8.660 -9.319 14.458 1.00 0.00 O HETATM 1659 C1 GLC A 5 -7.785 -5.750 13.827 1.00 0.00 C HETATM 1660 C2 GLC A 5 -7.017 -4.430 13.813 1.00 0.00 C HETATM 1661 C3 GLC A 5 -5.660 -4.584 14.497 1.00 0.00 C HETATM 1662 C4 GLC A 5 -5.829 -5.189 15.890 1.00 0.00 C HETATM 1663 C5 GLC A 5 -6.676 -6.459 15.828 1.00 0.00 C HETATM 1664 C6 GLC A 5 -7.974 -6.338 16.602 1.00 0.00 C HETATM 1665 O2 GLC A 5 -6.827 -4.003 12.472 1.00 0.00 O HETATM 1666 O3 GLC A 5 -5.031 -3.315 14.602 1.00 0.00 O HETATM 1667 O4 GLC A 5 -4.537 -5.499 16.442 1.00 0.00 O HETATM 1668 O5 GLC A 5 -7.019 -6.760 14.465 1.00 0.00 O HETATM 1669 O6 GLC A 5 -8.388 -4.984 16.705 1.00 0.00 O HETATM 1670 C1 GLC A 6 -3.840 -6.512 15.776 1.00 0.00 C HETATM 1671 C2 GLC A 6 -3.627 -7.694 16.721 1.00 0.00 C HETATM 1672 C3 GLC A 6 -3.057 -8.889 15.956 1.00 0.00 C HETATM 1673 C4 GLC A 6 -2.264 -8.423 14.734 1.00 0.00 C HETATM 1674 C5 GLC A 6 -1.601 -7.073 15.016 1.00 0.00 C HETATM 1675 C6 GLC A 6 -0.742 -6.597 13.862 1.00 0.00 C HETATM 1676 O2 GLC A 6 -2.733 -7.322 17.760 1.00 0.00 O HETATM 1677 O3 GLC A 6 -4.115 -9.739 15.540 1.00 0.00 O HETATM 1678 O4 GLC A 6 -1.256 -9.399 14.409 1.00 0.00 O HETATM 1679 O5 GLC A 6 -2.596 -6.049 15.254 1.00 0.00 O HETATM 1680 O6 GLC A 6 0.617 -6.968 14.046 1.00 0.00 O HETATM 1681 C1 GLC A 7 -1.548 -10.203 13.304 1.00 0.00 C HETATM 1682 C2 GLC A 7 -0.295 -10.969 12.886 1.00 0.00 C HETATM 1683 C3 GLC A 7 -0.185 -11.024 11.364 1.00 0.00 C HETATM 1684 C4 GLC A 7 -1.548 -11.323 10.744 1.00 0.00 C HETATM 1685 C5 GLC A 7 -2.557 -10.241 11.127 1.00 0.00 C HETATM 1686 C6 GLC A 7 -3.887 -10.812 11.577 1.00 0.00 C HETATM 1687 O2 GLC A 7 0.855 -10.335 13.425 1.00 0.00 O HETATM 1688 O3 GLC A 7 0.742 -12.031 10.988 1.00 0.00 O HETATM 1689 O4 GLC A 7 -1.424 -11.382 9.310 1.00 0.00 O HETATM 1690 O5 GLC A 7 -2.046 -9.445 12.212 1.00 0.00 O HETATM 1691 O6 GLC A 7 -4.022 -12.172 11.189 1.00 0.00 O HETATM 1692 C1 GLC A 617B -0.162 -1.364 -20.768 1.00 0.00 C HETATM 1693 C2 GLC A 617B -0.396 -2.354 -19.620 1.00 0.00 C HETATM 1694 C3 GLC A 617B 0.437 -1.996 -18.377 1.00 0.00 C HETATM 1695 C4 GLC A 617B 1.478 -0.959 -18.780 1.00 0.00 C HETATM 1696 C5 GLC A 617B 0.715 0.285 -19.216 1.00 0.00 C HETATM 1697 C6 GLC A 617B 1.619 1.399 -19.699 1.00 0.00 C HETATM 1698 O2 GLC A 617B -1.776 -2.386 -19.295 1.00 0.00 O HETATM 1699 O3 GLC A 617B 1.080 -3.167 -17.905 1.00 0.00 O HETATM 1700 O4 GLC A 617B 2.352 -0.639 -17.678 1.00 0.00 O HETATM 1701 O5 GLC A 617B -0.205 -0.022 -20.289 1.00 0.00 O HETATM 1702 O6 GLC A 617B 1.797 1.344 -21.107 1.00 0.00 O HETATM 1703 C1 GLC A 618B 3.216 -1.643 -17.215 1.00 0.00 C HETATM 1704 C2 GLC A 618B 4.581 -1.049 -16.919 1.00 0.00 C HETATM 1705 C3 GLC A 618B 5.452 -2.122 -16.300 1.00 0.00 C HETATM 1706 C4 GLC A 618B 5.528 -3.364 -17.190 1.00 0.00 C HETATM 1707 C5 GLC A 618B 4.158 -3.825 -17.723 1.00 0.00 C HETATM 1708 C6 GLC A 618B 3.366 -4.601 -16.692 1.00 0.00 C HETATM 1709 O2 GLC A 618B 5.174 -0.570 -18.117 1.00 0.00 O HETATM 1710 O3 GLC A 618B 4.925 -2.486 -15.033 1.00 0.00 O HETATM 1711 O4 GLC A 618B 6.493 -3.214 -18.247 1.00 0.00 O HETATM 1712 O5 GLC A 618B 3.337 -2.709 -18.150 1.00 0.00 O HETATM 1713 O6 GLC A 618B 3.500 -6.000 -16.894 1.00 0.00 O HETATM 1714 C1 GLC A 619B 7.766 -3.711 -17.958 1.00 0.00 C HETATM 1715 C2 GLC A 619B 8.790 -3.071 -18.897 1.00 0.00 C HETATM 1716 C3 GLC A 619B 9.181 -4.042 -20.016 1.00 0.00 C HETATM 1717 C4 GLC A 619B 9.733 -5.377 -19.503 1.00 0.00 C HETATM 1718 C5 GLC A 619B 9.139 -5.690 -18.135 1.00 0.00 C HETATM 1719 C6 GLC A 619B 9.958 -5.122 -16.991 1.00 0.00 C HETATM 1720 O2 GLC A 619B 8.239 -1.893 -19.467 1.00 0.00 O HETATM 1721 O3 GLC A 619B 10.070 -3.445 -20.948 1.00 0.00 O HETATM 1722 O4 GLC A 619B 9.385 -6.424 -20.428 1.00 0.00 O HETATM 1723 O5 GLC A 619B 7.813 -5.132 -18.041 1.00 0.00 O HETATM 1724 O6 GLC A 619B 10.850 -6.094 -16.465 1.00 0.00 O HETATM 1725 C1 GLC A 620B 10.347 -7.428 -20.579 1.00 0.00 C HETATM 1726 C2 GLC A 620B 10.188 -8.083 -21.947 1.00 0.00 C HETATM 1727 C3 GLC A 620B 9.456 -9.418 -21.817 1.00 0.00 C HETATM 1728 C4 GLC A 620B 8.346 -9.318 -20.773 1.00 0.00 C HETATM 1729 C5 GLC A 620B 8.940 -8.982 -19.405 1.00 0.00 C HETATM 1730 C6 GLC A 620B 9.086 -10.204 -18.520 1.00 0.00 C HETATM 1731 O2 GLC A 620B 9.457 -7.221 -22.808 1.00 0.00 O HETATM 1732 O3 GLC A 620B 10.376 -10.432 -21.440 1.00 0.00 O HETATM 1733 O4 GLC A 620B 7.412 -8.292 -21.160 1.00 0.00 O HETATM 1734 O5 GLC A 620B 10.253 -8.410 -19.557 1.00 0.00 O HETATM 1735 O6 GLC A 620B 9.037 -11.400 -19.284 1.00 0.00 O HETATM 1736 C1 GLC A 621B 6.071 -8.561 -20.870 1.00 0.00 C HETATM 1737 C2 GLC A 621B 5.905 -8.795 -19.369 1.00 0.00 C HETATM 1738 C3 GLC A 621B 4.422 -8.862 -19.008 1.00 0.00 C HETATM 1739 C4 GLC A 621B 3.599 -9.385 -20.186 1.00 0.00 C HETATM 1740 C5 GLC A 621B 4.434 -10.350 -21.033 1.00 0.00 C HETATM 1741 C6 GLC A 621B 3.642 -10.950 -22.178 1.00 0.00 C HETATM 1742 O2 GLC A 621B 6.540 -10.011 -19.002 1.00 0.00 O HETATM 1743 O3 GLC A 621B 3.960 -7.569 -18.643 1.00 0.00 O HETATM 1744 O4 GLC A 621B 2.427 -10.063 -19.696 1.00 0.00 O HETATM 1745 O5 GLC A 621B 5.574 -9.672 -21.614 1.00 0.00 O HETATM 1746 O6 GLC A 621B 2.911 -9.953 -22.876 1.00 0.00 O HETATM 1747 C1 GLC A 622B 1.290 -9.260 -19.561 1.00 0.00 C HETATM 1748 C2 GLC A 622B 0.384 -9.450 -20.776 1.00 0.00 C HETATM 1749 C3 GLC A 622B 0.455 -8.231 -21.693 1.00 0.00 C HETATM 1750 C4 GLC A 622B -0.005 -6.975 -20.955 1.00 0.00 C HETATM 1751 C5 GLC A 622B 0.508 -6.984 -19.516 1.00 0.00 C HETATM 1752 C6 GLC A 622B -0.546 -7.428 -18.519 1.00 0.00 C HETATM 1753 O2 GLC A 622B 0.784 -10.609 -21.493 1.00 0.00 O HETATM 1754 O3 GLC A 622B -0.369 -8.445 -22.830 1.00 0.00 O HETATM 1755 O4 GLC A 622B 0.492 -5.804 -21.631 1.00 0.00 O HETATM 1756 O5 GLC A 622B 1.623 -7.887 -19.397 1.00 0.00 O HETATM 1757 O6 GLC A 622B 0.049 -8.010 -17.368 1.00 0.00 O HETATM 1758 C1 GLC A 623B -0.113 -5.516 -22.859 1.00 0.00 C HETATM 1759 C2 GLC A 623B 0.666 -4.408 -23.561 1.00 0.00 C HETATM 1760 C3 GLC A 623B 0.524 -3.098 -22.793 1.00 0.00 C HETATM 1761 C4 GLC A 623B -0.954 -2.771 -22.587 1.00 0.00 C HETATM 1762 C5 GLC A 623B -1.672 -3.948 -21.929 1.00 0.00 C HETATM 1763 C6 GLC A 623B -3.168 -3.726 -21.819 1.00 0.00 C HETATM 1764 O2 GLC A 623B 2.038 -4.766 -23.644 1.00 0.00 O HETATM 1765 O3 GLC A 623B 1.149 -2.049 -23.517 1.00 0.00 O HETATM 1766 O4 GLC A 623B -1.109 -1.583 -21.778 1.00 0.00 O HETATM 1767 O5 GLC A 623B -1.474 -5.141 -22.708 1.00 0.00 O HETATM 1768 O6 GLC A 623B -3.734 -3.406 -23.082 1.00 0.00 O