ATOM 36 N GLN A 398 3.464 -16.633 0.886 1.00 0.00 N ATOM 37 CA GLN A 398 4.453 -15.588 0.625 1.00 0.00 C ATOM 38 C GLN A 398 3.979 -14.652 -0.493 1.00 0.00 C ATOM 39 O GLN A 398 4.697 -14.410 -1.464 1.00 0.00 O ATOM 40 CB GLN A 398 5.803 -16.217 0.267 1.00 0.00 C ATOM 41 CG GLN A 398 6.571 -16.733 1.477 1.00 0.00 C ATOM 42 CD GLN A 398 7.439 -15.668 2.116 1.00 0.00 C ATOM 43 OE1 GLN A 398 7.009 -14.963 3.025 1.00 0.00 O ATOM 44 NE2 GLN A 398 8.671 -15.544 1.643 1.00 0.00 N ATOM 45 H GLN A 398 3.434 -17.420 0.302 1.00 0.00 H ATOM 46 HA GLN A 398 4.567 -15.008 1.531 1.00 0.00 H ATOM 47 HB2 GLN A 398 5.635 -17.044 -0.408 1.00 0.00 H ATOM 48 HB3 GLN A 398 6.413 -15.477 -0.231 1.00 0.00 H ATOM 49 HG2 GLN A 398 5.863 -17.084 2.213 1.00 0.00 H ATOM 50 HG3 GLN A 398 7.201 -17.553 1.167 1.00 0.00 H ATOM 51 HE21 GLN A 398 8.951 -16.136 0.916 1.00 0.00 H ATOM 52 HE22 GLN A 398 9.248 -14.862 2.042 1.00 0.00 H ATOM 53 N ILE A 399 2.759 -14.131 -0.344 1.00 0.00 N ATOM 54 CA ILE A 399 2.176 -13.225 -1.335 1.00 0.00 C ATOM 55 C ILE A 399 0.928 -12.531 -0.784 1.00 0.00 C ATOM 56 O ILE A 399 0.163 -13.133 -0.027 1.00 0.00 O ATOM 57 CB ILE A 399 1.815 -13.981 -2.635 1.00 0.00 C ATOM 58 CG1 ILE A 399 1.638 -13.000 -3.796 1.00 0.00 C ATOM 59 CG2 ILE A 399 0.556 -14.822 -2.450 1.00 0.00 C ATOM 60 CD1 ILE A 399 2.933 -12.663 -4.501 1.00 0.00 C ATOM 61 H ILE A 399 2.237 -14.366 0.452 1.00 0.00 H ATOM 62 HA ILE A 399 2.916 -12.475 -1.575 1.00 0.00 H ATOM 63 HB ILE A 399 2.630 -14.653 -2.869 1.00 0.00 H ATOM 64 HG12 ILE A 399 0.968 -13.431 -4.523 1.00 0.00 H ATOM 65 HG13 ILE A 399 1.214 -12.081 -3.422 1.00 0.00 H ATOM 66 HG21 ILE A 399 -0.267 -14.357 -2.974 1.00 0.00 H ATOM 67 HG22 ILE A 399 0.319 -14.893 -1.399 1.00 0.00 H ATOM 68 HG23 ILE A 399 0.723 -15.812 -2.849 1.00 0.00 H ATOM 69 HD11 ILE A 399 3.682 -12.393 -3.771 1.00 0.00 H ATOM 70 HD12 ILE A 399 2.772 -11.836 -5.175 1.00 0.00 H ATOM 71 HD13 ILE A 399 3.272 -13.523 -5.061 1.00 0.00 H ATOM 72 N GLN A 400 0.728 -11.264 -1.164 1.00 0.00 N ATOM 73 CA GLN A 400 -0.434 -10.493 -0.705 1.00 0.00 C ATOM 74 C GLN A 400 -0.560 -10.530 0.826 1.00 0.00 C ATOM 75 O GLN A 400 -1.623 -10.840 1.367 1.00 0.00 O ATOM 76 CB GLN A 400 -1.716 -11.041 -1.356 1.00 0.00 C ATOM 77 CG GLN A 400 -2.313 -10.141 -2.430 1.00 0.00 C ATOM 78 CD GLN A 400 -2.615 -8.735 -1.941 1.00 0.00 C ATOM 79 OE1 GLN A 400 -2.845 -8.507 -0.758 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.619 -7.781 -2.857 1.00 0.00 N ATOM 81 H GLN A 400 1.373 -10.840 -1.767 1.00 0.00 H ATOM 82 HA GLN A 400 -0.295 -9.468 -1.015 1.00 0.00 H ATOM 83 HB2 GLN A 400 -1.492 -11.997 -1.805 1.00 0.00 H ATOM 84 HB3 GLN A 400 -2.460 -11.185 -0.586 1.00 0.00 H ATOM 85 HG2 GLN A 400 -1.620 -10.074 -3.251 1.00 0.00 H ATOM 86 HG3 GLN A 400 -3.234 -10.586 -2.778 1.00 0.00 H ATOM 87 HE21 GLN A 400 -2.431 -8.031 -3.788 1.00 0.00 H ATOM 88 HE22 GLN A 400 -2.811 -6.866 -2.568 1.00 0.00 H ATOM 89 N GLY A 401 0.535 -10.222 1.523 1.00 0.00 N ATOM 90 CA GLY A 401 0.514 -10.238 2.981 1.00 0.00 C ATOM 91 C GLY A 401 1.624 -9.412 3.599 1.00 0.00 C ATOM 92 O GLY A 401 1.508 -8.192 3.701 1.00 0.00 O ATOM 93 H GLY A 401 1.359 -9.988 1.047 1.00 0.00 H ATOM 94 HA2 GLY A 401 -0.434 -9.849 3.319 1.00 0.00 H ATOM 95 HA3 GLY A 401 0.609 -11.260 3.319 1.00 0.00 H ATOM 96 N SER A 402 2.705 -10.080 4.012 1.00 0.00 N ATOM 97 CA SER A 402 3.851 -9.402 4.631 1.00 0.00 C ATOM 98 C SER A 402 4.252 -8.150 3.851 1.00 0.00 C ATOM 99 O SER A 402 4.329 -7.057 4.418 1.00 0.00 O ATOM 100 CB SER A 402 5.043 -10.356 4.731 1.00 0.00 C ATOM 101 OG SER A 402 4.914 -11.207 5.858 1.00 0.00 O ATOM 102 H SER A 402 2.732 -11.054 3.901 1.00 0.00 H ATOM 103 HA SER A 402 3.559 -9.107 5.627 1.00 0.00 H ATOM 104 HB2 SER A 402 5.093 -10.965 3.840 1.00 0.00 H ATOM 105 HB3 SER A 402 5.955 -9.783 4.827 1.00 0.00 H ATOM 106 HG SER A 402 5.645 -11.051 6.464 1.00 0.00 H ATOM 107 N VAL A 403 4.499 -8.313 2.549 1.00 0.00 N ATOM 108 CA VAL A 403 4.883 -7.186 1.695 1.00 0.00 C ATOM 109 C VAL A 403 3.828 -6.078 1.742 1.00 0.00 C ATOM 110 O VAL A 403 4.163 -4.903 1.881 1.00 0.00 O ATOM 111 CB VAL A 403 5.119 -7.626 0.229 1.00 0.00 C ATOM 112 CG1 VAL A 403 3.841 -8.156 -0.406 1.00 0.00 C ATOM 113 CG2 VAL A 403 5.685 -6.476 -0.592 1.00 0.00 C ATOM 114 H VAL A 403 4.416 -9.205 2.156 1.00 0.00 H ATOM 115 HA VAL A 403 5.812 -6.788 2.079 1.00 0.00 H ATOM 116 HB VAL A 403 5.847 -8.425 0.230 1.00 0.00 H ATOM 117 HG11 VAL A 403 3.364 -8.851 0.268 1.00 0.00 H ATOM 118 HG12 VAL A 403 4.081 -8.659 -1.331 1.00 0.00 H ATOM 119 HG13 VAL A 403 3.171 -7.333 -0.608 1.00 0.00 H ATOM 120 HG21 VAL A 403 6.705 -6.285 -0.292 1.00 0.00 H ATOM 121 HG22 VAL A 403 5.090 -5.589 -0.427 1.00 0.00 H ATOM 122 HG23 VAL A 403 5.660 -6.735 -1.640 1.00 0.00 H ATOM 123 N VAL A 404 2.553 -6.466 1.654 1.00 0.00 N ATOM 124 CA VAL A 404 1.447 -5.510 1.711 1.00 0.00 C ATOM 125 C VAL A 404 1.473 -4.741 3.030 1.00 0.00 C ATOM 126 O VAL A 404 1.448 -3.509 3.041 1.00 0.00 O ATOM 127 CB VAL A 404 0.078 -6.213 1.559 1.00 0.00 C ATOM 128 CG1 VAL A 404 -1.066 -5.242 1.818 1.00 0.00 C ATOM 129 CG2 VAL A 404 -0.057 -6.838 0.179 1.00 0.00 C ATOM 130 H VAL A 404 2.352 -7.419 1.567 1.00 0.00 H ATOM 131 HA VAL A 404 1.565 -4.810 0.895 1.00 0.00 H ATOM 132 HB VAL A 404 0.020 -7.005 2.294 1.00 0.00 H ATOM 133 HG11 VAL A 404 -1.398 -5.342 2.840 1.00 0.00 H ATOM 134 HG12 VAL A 404 -1.884 -5.466 1.151 1.00 0.00 H ATOM 135 HG13 VAL A 404 -0.727 -4.231 1.647 1.00 0.00 H ATOM 136 HG21 VAL A 404 -1.080 -7.153 0.026 1.00 0.00 H ATOM 137 HG22 VAL A 404 0.597 -7.691 0.103 1.00 0.00 H ATOM 138 HG23 VAL A 404 0.211 -6.110 -0.574 1.00 0.00 H ATOM 139 N ALA A 405 1.538 -5.482 4.138 1.00 0.00 N ATOM 140 CA ALA A 405 1.581 -4.884 5.470 1.00 0.00 C ATOM 141 C ALA A 405 2.779 -3.947 5.608 1.00 0.00 C ATOM 142 O ALA A 405 2.619 -2.766 5.922 1.00 0.00 O ATOM 143 CB ALA A 405 1.624 -5.975 6.532 1.00 0.00 C ATOM 144 H ALA A 405 1.564 -6.461 4.054 1.00 0.00 H ATOM 145 HA ALA A 405 0.675 -4.312 5.610 1.00 0.00 H ATOM 146 HB1 ALA A 405 1.737 -5.524 7.507 1.00 0.00 H ATOM 147 HB2 ALA A 405 2.462 -6.631 6.341 1.00 0.00 H ATOM 148 HB3 ALA A 405 0.707 -6.544 6.502 1.00 0.00 H ATOM 149 N ALA A 406 3.979 -4.472 5.351 1.00 0.00 N ATOM 150 CA ALA A 406 5.199 -3.670 5.429 1.00 0.00 C ATOM 151 C ALA A 406 5.086 -2.433 4.536 1.00 0.00 C ATOM 152 O ALA A 406 5.373 -1.313 4.966 1.00 0.00 O ATOM 153 CB ALA A 406 6.410 -4.510 5.038 1.00 0.00 C ATOM 154 H ALA A 406 4.042 -5.419 5.089 1.00 0.00 H ATOM 155 HA ALA A 406 5.325 -3.350 6.454 1.00 0.00 H ATOM 156 HB1 ALA A 406 6.941 -4.025 4.232 1.00 0.00 H ATOM 157 HB2 ALA A 406 6.082 -5.488 4.714 1.00 0.00 H ATOM 158 HB3 ALA A 406 7.066 -4.617 5.889 1.00 0.00 H ATOM 159 N ALA A 407 4.644 -2.652 3.295 1.00 0.00 N ATOM 160 CA ALA A 407 4.464 -1.574 2.326 1.00 0.00 C ATOM 161 C ALA A 407 3.528 -0.495 2.862 1.00 0.00 C ATOM 162 O ALA A 407 3.917 0.666 2.997 1.00 0.00 O ATOM 163 CB ALA A 407 3.920 -2.138 1.020 1.00 0.00 C ATOM 164 H ALA A 407 4.421 -3.571 3.027 1.00 0.00 H ATOM 165 HA ALA A 407 5.431 -1.135 2.128 1.00 0.00 H ATOM 166 HB1 ALA A 407 4.592 -2.895 0.646 1.00 0.00 H ATOM 167 HB2 ALA A 407 3.830 -1.345 0.293 1.00 0.00 H ATOM 168 HB3 ALA A 407 2.948 -2.577 1.195 1.00 0.00 H ATOM 169 N LEU A 408 2.291 -0.890 3.165 1.00 0.00 N ATOM 170 CA LEU A 408 1.289 0.039 3.686 1.00 0.00 C ATOM 171 C LEU A 408 1.786 0.740 4.948 1.00 0.00 C ATOM 172 O LEU A 408 1.745 1.968 5.039 1.00 0.00 O ATOM 173 CB LEU A 408 -0.023 -0.701 3.978 1.00 0.00 C ATOM 174 CG LEU A 408 -1.253 -0.171 3.236 1.00 0.00 C ATOM 175 CD1 LEU A 408 -1.339 1.344 3.349 1.00 0.00 C ATOM 176 CD2 LEU A 408 -1.219 -0.598 1.777 1.00 0.00 C ATOM 177 H LEU A 408 2.047 -1.834 3.036 1.00 0.00 H ATOM 178 HA LEU A 408 1.107 0.785 2.928 1.00 0.00 H ATOM 179 HB2 LEU A 408 0.108 -1.740 3.712 1.00 0.00 H ATOM 180 HB3 LEU A 408 -0.219 -0.643 5.038 1.00 0.00 H ATOM 181 HG LEU A 408 -2.143 -0.588 3.685 1.00 0.00 H ATOM 182 HD11 LEU A 408 -1.018 1.650 4.333 1.00 0.00 H ATOM 183 HD12 LEU A 408 -2.361 1.658 3.191 1.00 0.00 H ATOM 184 HD13 LEU A 408 -0.704 1.798 2.604 1.00 0.00 H ATOM 185 HD21 LEU A 408 -1.352 0.267 1.145 1.00 0.00 H ATOM 186 HD22 LEU A 408 -2.014 -1.306 1.591 1.00 0.00 H ATOM 187 HD23 LEU A 408 -0.267 -1.060 1.558 1.00 0.00 H ATOM 188 N SER A 409 2.254 -0.048 5.916 1.00 0.00 N ATOM 189 CA SER A 409 2.762 0.491 7.178 1.00 0.00 C ATOM 190 C SER A 409 3.875 1.514 6.945 1.00 0.00 C ATOM 191 O SER A 409 3.804 2.643 7.442 1.00 0.00 O ATOM 192 CB SER A 409 3.269 -0.644 8.071 1.00 0.00 C ATOM 193 OG SER A 409 2.210 -1.204 8.830 1.00 0.00 O ATOM 194 H SER A 409 2.260 -1.023 5.778 1.00 0.00 H ATOM 195 HA SER A 409 1.941 0.985 7.677 1.00 0.00 H ATOM 196 HB2 SER A 409 3.700 -1.420 7.454 1.00 0.00 H ATOM 197 HB3 SER A 409 4.021 -0.264 8.747 1.00 0.00 H ATOM 198 HG SER A 409 2.115 -0.725 9.658 1.00 0.00 H ATOM 199 N ALA A 410 4.899 1.118 6.189 1.00 0.00 N ATOM 200 CA ALA A 410 6.025 2.005 5.895 1.00 0.00 C ATOM 201 C ALA A 410 5.577 3.246 5.120 1.00 0.00 C ATOM 202 O ALA A 410 5.923 4.373 5.485 1.00 0.00 O ATOM 203 CB ALA A 410 7.097 1.250 5.120 1.00 0.00 C ATOM 204 H ALA A 410 4.900 0.205 5.818 1.00 0.00 H ATOM 205 HA ALA A 410 6.452 2.321 6.836 1.00 0.00 H ATOM 206 HB1 ALA A 410 7.435 0.405 5.703 1.00 0.00 H ATOM 207 HB2 ALA A 410 7.932 1.907 4.924 1.00 0.00 H ATOM 208 HB3 ALA A 410 6.687 0.899 4.184 1.00 0.00 H ATOM 209 N VAL A 411 4.805 3.031 4.052 1.00 0.00 N ATOM 210 CA VAL A 411 4.310 4.129 3.221 1.00 0.00 C ATOM 211 C VAL A 411 3.438 5.095 4.025 1.00 0.00 C ATOM 212 O VAL A 411 3.730 6.288 4.088 1.00 0.00 O ATOM 213 CB VAL A 411 3.513 3.601 2.004 1.00 0.00 C ATOM 214 CG1 VAL A 411 2.703 4.712 1.347 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.454 2.966 0.990 1.00 0.00 C ATOM 216 H VAL A 411 4.564 2.108 3.815 1.00 0.00 H ATOM 217 HA VAL A 411 5.166 4.672 2.850 1.00 0.00 H ATOM 218 HB VAL A 411 2.828 2.841 2.349 1.00 0.00 H ATOM 219 HG11 VAL A 411 3.374 5.432 0.903 1.00 0.00 H ATOM 220 HG12 VAL A 411 2.090 5.201 2.089 1.00 0.00 H ATOM 221 HG13 VAL A 411 2.071 4.289 0.580 1.00 0.00 H ATOM 222 HG21 VAL A 411 3.919 2.782 0.071 1.00 0.00 H ATOM 223 HG22 VAL A 411 4.827 2.031 1.383 1.00 0.00 H ATOM 224 HG23 VAL A 411 5.282 3.632 0.799 1.00 0.00 H ATOM 225 N ILE A 412 2.367 4.580 4.636 1.00 0.00 N ATOM 226 CA ILE A 412 1.463 5.417 5.428 1.00 0.00 C ATOM 227 C ILE A 412 2.217 6.186 6.516 1.00 0.00 C ATOM 228 O ILE A 412 1.964 7.373 6.729 1.00 0.00 O ATOM 229 CB ILE A 412 0.314 4.589 6.061 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.832 5.507 6.496 1.00 0.00 C ATOM 231 CG2 ILE A 412 0.811 3.771 7.245 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.472 6.271 5.355 1.00 0.00 C ATOM 233 H ILE A 412 2.181 3.619 4.551 1.00 0.00 H ATOM 234 HA ILE A 412 1.019 6.137 4.755 1.00 0.00 H ATOM 235 HB ILE A 412 -0.054 3.902 5.313 1.00 0.00 H ATOM 236 HG12 ILE A 412 -1.600 4.913 6.967 1.00 0.00 H ATOM 237 HG13 ILE A 412 -0.455 6.228 7.207 1.00 0.00 H ATOM 238 HG21 ILE A 412 1.663 3.182 6.944 1.00 0.00 H ATOM 239 HG22 ILE A 412 0.023 3.115 7.584 1.00 0.00 H ATOM 240 HG23 ILE A 412 1.096 4.434 8.048 1.00 0.00 H ATOM 241 HD11 ILE A 412 -1.279 5.757 4.424 1.00 0.00 H ATOM 242 HD12 ILE A 412 -1.056 7.267 5.310 1.00 0.00 H ATOM 243 HD13 ILE A 412 -2.538 6.332 5.518 1.00 0.00 H ATOM 244 N THR A 413 3.151 5.510 7.192 1.00 0.00 N ATOM 245 CA THR A 413 3.944 6.142 8.250 1.00 0.00 C ATOM 246 C THR A 413 4.768 7.305 7.698 1.00 0.00 C ATOM 247 O THR A 413 4.648 8.439 8.171 1.00 0.00 O ATOM 248 CB THR A 413 4.868 5.118 8.920 1.00 0.00 C ATOM 249 OG1 THR A 413 4.128 4.009 9.395 1.00 0.00 O ATOM 250 CG2 THR A 413 5.637 5.679 10.096 1.00 0.00 C ATOM 251 H THR A 413 3.314 4.566 6.971 1.00 0.00 H ATOM 252 HA THR A 413 3.258 6.527 8.990 1.00 0.00 H ATOM 253 HB THR A 413 5.586 4.763 8.193 1.00 0.00 H ATOM 254 HG1 THR A 413 3.967 3.389 8.663 1.00 0.00 H ATOM 255 HG21 THR A 413 6.683 5.430 9.994 1.00 0.00 H ATOM 256 HG22 THR A 413 5.254 5.253 11.011 1.00 0.00 H ATOM 257 HG23 THR A 413 5.524 6.753 10.122 1.00 0.00 H ATOM 258 N LEU A 414 5.598 7.020 6.690 1.00 0.00 N ATOM 259 CA LEU A 414 6.435 8.047 6.069 1.00 0.00 C ATOM 260 C LEU A 414 5.576 9.168 5.486 1.00 0.00 C ATOM 261 O LEU A 414 5.814 10.345 5.755 1.00 0.00 O ATOM 262 CB LEU A 414 7.317 7.431 4.973 1.00 0.00 C ATOM 263 CG LEU A 414 8.820 7.444 5.263 1.00 0.00 C ATOM 264 CD1 LEU A 414 9.324 8.869 5.421 1.00 0.00 C ATOM 265 CD2 LEU A 414 9.128 6.628 6.509 1.00 0.00 C ATOM 266 H LEU A 414 5.642 6.097 6.353 1.00 0.00 H ATOM 267 HA LEU A 414 7.071 8.465 6.836 1.00 0.00 H ATOM 268 HB2 LEU A 414 7.008 6.406 4.827 1.00 0.00 H ATOM 269 HB3 LEU A 414 7.146 7.974 4.055 1.00 0.00 H ATOM 270 HG LEU A 414 9.344 6.995 4.431 1.00 0.00 H ATOM 271 HD11 LEU A 414 8.879 9.496 4.662 1.00 0.00 H ATOM 272 HD12 LEU A 414 10.398 8.884 5.317 1.00 0.00 H ATOM 273 HD13 LEU A 414 9.052 9.240 6.400 1.00 0.00 H ATOM 274 HD21 LEU A 414 8.510 5.743 6.523 1.00 0.00 H ATOM 275 HD22 LEU A 414 8.928 7.223 7.387 1.00 0.00 H ATOM 276 HD23 LEU A 414 10.170 6.340 6.500 1.00 0.00 H ATOM 277 N ILE A 415 4.568 8.787 4.700 1.00 0.00 N ATOM 278 CA ILE A 415 3.657 9.751 4.089 1.00 0.00 C ATOM 279 C ILE A 415 3.018 10.638 5.159 1.00 0.00 C ATOM 280 O ILE A 415 3.083 11.860 5.072 1.00 0.00 O ATOM 281 CB ILE A 415 2.564 9.033 3.249 1.00 0.00 C ATOM 282 CG1 ILE A 415 2.927 9.078 1.764 1.00 0.00 C ATOM 283 CG2 ILE A 415 1.183 9.642 3.469 1.00 0.00 C ATOM 284 CD1 ILE A 415 4.035 8.118 1.380 1.00 0.00 C ATOM 285 H ILE A 415 4.429 7.830 4.536 1.00 0.00 H ATOM 286 HA ILE A 415 4.237 10.377 3.425 1.00 0.00 H ATOM 287 HB ILE A 415 2.523 8.002 3.564 1.00 0.00 H ATOM 288 HG12 ILE A 415 2.054 8.826 1.179 1.00 0.00 H ATOM 289 HG13 ILE A 415 3.248 10.077 1.508 1.00 0.00 H ATOM 290 HG21 ILE A 415 0.507 9.284 2.707 1.00 0.00 H ATOM 291 HG22 ILE A 415 1.250 10.718 3.412 1.00 0.00 H ATOM 292 HG23 ILE A 415 0.813 9.354 4.443 1.00 0.00 H ATOM 293 HD11 ILE A 415 4.236 7.454 2.208 1.00 0.00 H ATOM 294 HD12 ILE A 415 4.927 8.676 1.140 1.00 0.00 H ATOM 295 HD13 ILE A 415 3.728 7.540 0.522 1.00 0.00 H ATOM 296 N ALA A 416 2.417 10.015 6.173 1.00 0.00 N ATOM 297 CA ALA A 416 1.782 10.757 7.260 1.00 0.00 C ATOM 298 C ALA A 416 2.781 11.687 7.949 1.00 0.00 C ATOM 299 O ALA A 416 2.536 12.886 8.068 1.00 0.00 O ATOM 300 CB ALA A 416 1.163 9.794 8.267 1.00 0.00 C ATOM 301 H ALA A 416 2.407 9.030 6.196 1.00 0.00 H ATOM 302 HA ALA A 416 0.989 11.355 6.835 1.00 0.00 H ATOM 303 HB1 ALA A 416 0.300 9.318 7.826 1.00 0.00 H ATOM 304 HB2 ALA A 416 0.863 10.338 9.150 1.00 0.00 H ATOM 305 HB3 ALA A 416 1.888 9.040 8.538 1.00 0.00 H ATOM 306 N MET A 417 3.906 11.126 8.397 1.00 0.00 N ATOM 307 CA MET A 417 4.944 11.904 9.079 1.00 0.00 C ATOM 308 C MET A 417 5.450 13.070 8.221 1.00 0.00 C ATOM 309 O MET A 417 5.441 14.221 8.661 1.00 0.00 O ATOM 310 CB MET A 417 6.113 10.991 9.465 1.00 0.00 C ATOM 311 CG MET A 417 5.911 10.269 10.788 1.00 0.00 C ATOM 312 SD MET A 417 7.464 9.736 11.531 1.00 0.00 S ATOM 313 CE MET A 417 8.023 11.264 12.282 1.00 0.00 C ATOM 314 H MET A 417 4.041 10.158 8.269 1.00 0.00 H ATOM 315 HA MET A 417 4.509 12.309 9.980 1.00 0.00 H ATOM 316 HB2 MET A 417 6.246 10.249 8.691 1.00 0.00 H ATOM 317 HB3 MET A 417 7.012 11.587 9.538 1.00 0.00 H ATOM 318 HG2 MET A 417 5.409 10.934 11.474 1.00 0.00 H ATOM 319 HG3 MET A 417 5.293 9.399 10.615 1.00 0.00 H ATOM 320 HE1 MET A 417 7.583 11.365 13.263 1.00 0.00 H ATOM 321 HE2 MET A 417 7.725 12.100 11.666 1.00 0.00 H ATOM 322 HE3 MET A 417 9.099 11.248 12.370 1.00 0.00 H ATOM 323 N GLN A 418 5.902 12.764 7.002 1.00 0.00 N ATOM 324 CA GLN A 418 6.426 13.787 6.091 1.00 0.00 C ATOM 325 C GLN A 418 5.344 14.794 5.682 1.00 0.00 C ATOM 326 O GLN A 418 5.539 16.007 5.805 1.00 0.00 O ATOM 327 CB GLN A 418 7.034 13.131 4.844 1.00 0.00 C ATOM 328 CG GLN A 418 8.447 13.609 4.530 1.00 0.00 C ATOM 329 CD GLN A 418 9.522 12.708 5.112 1.00 0.00 C ATOM 330 OE1 GLN A 418 9.382 12.184 6.214 1.00 0.00 O ATOM 331 NE2 GLN A 418 10.606 12.520 4.375 1.00 0.00 N ATOM 332 H GLN A 418 5.892 11.826 6.712 1.00 0.00 H ATOM 333 HA GLN A 418 7.205 14.322 6.614 1.00 0.00 H ATOM 334 HB2 GLN A 418 7.063 12.061 4.993 1.00 0.00 H ATOM 335 HB3 GLN A 418 6.406 13.348 3.992 1.00 0.00 H ATOM 336 HG2 GLN A 418 8.572 13.641 3.458 1.00 0.00 H ATOM 337 HG3 GLN A 418 8.575 14.602 4.934 1.00 0.00 H ATOM 338 HE21 GLN A 418 10.658 12.965 3.504 1.00 0.00 H ATOM 339 HE22 GLN A 418 11.312 11.943 4.734 1.00 0.00 H ATOM 340 N TRP A 419 4.206 14.289 5.201 1.00 0.00 N ATOM 341 CA TRP A 419 3.099 15.151 4.779 1.00 0.00 C ATOM 342 C TRP A 419 2.635 16.057 5.926 1.00 0.00 C ATOM 343 O TRP A 419 2.220 17.193 5.691 1.00 0.00 O ATOM 344 CB TRP A 419 1.922 14.316 4.257 1.00 0.00 C ATOM 345 CG TRP A 419 2.207 13.585 2.970 1.00 0.00 C ATOM 346 CD1 TRP A 419 3.407 13.482 2.317 1.00 0.00 C ATOM 347 CD2 TRP A 419 1.264 12.844 2.187 1.00 0.00 C ATOM 348 NE1 TRP A 419 3.262 12.720 1.179 1.00 0.00 N ATOM 349 CE2 TRP A 419 1.957 12.320 1.078 1.00 0.00 C ATOM 350 CE3 TRP A 419 -0.101 12.572 2.316 1.00 0.00 C ATOM 351 CZ2 TRP A 419 1.331 11.541 0.110 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -0.722 11.799 1.352 1.00 0.00 C ATOM 353 CH2 TRP A 419 -0.005 11.291 0.262 1.00 0.00 C ATOM 354 H TRP A 419 4.105 13.312 5.131 1.00 0.00 H ATOM 355 HA TRP A 419 3.461 15.778 3.977 1.00 0.00 H ATOM 356 HB2 TRP A 419 1.656 13.582 5.001 1.00 0.00 H ATOM 357 HB3 TRP A 419 1.079 14.969 4.088 1.00 0.00 H ATOM 358 HD1 TRP A 419 4.325 13.938 2.660 1.00 0.00 H ATOM 359 HE1 TRP A 419 3.982 12.498 0.534 1.00 0.00 H ATOM 360 HE3 TRP A 419 -0.672 12.957 3.150 1.00 0.00 H ATOM 361 HZ2 TRP A 419 1.870 11.140 -0.736 1.00 0.00 H ATOM 362 HZ3 TRP A 419 -1.776 11.579 1.436 1.00 0.00 H ATOM 363 HH2 TRP A 419 -0.530 10.691 -0.467 1.00 0.00 H ATOM 364 N LEU A 420 2.720 15.558 7.164 1.00 0.00 N ATOM 365 CA LEU A 420 2.322 16.343 8.335 1.00 0.00 C ATOM 366 C LEU A 420 3.109 17.657 8.406 1.00 0.00 C ATOM 367 O LEU A 420 2.609 18.660 8.918 1.00 0.00 O ATOM 368 CB LEU A 420 2.532 15.538 9.621 1.00 0.00 C ATOM 369 CG LEU A 420 1.592 15.898 10.773 1.00 0.00 C ATOM 370 CD1 LEU A 420 0.273 15.158 10.637 1.00 0.00 C ATOM 371 CD2 LEU A 420 2.242 15.583 12.110 1.00 0.00 C ATOM 372 H LEU A 420 3.065 14.647 7.294 1.00 0.00 H ATOM 373 HA LEU A 420 1.271 16.577 8.235 1.00 0.00 H ATOM 374 HB2 LEU A 420 2.399 14.491 9.392 1.00 0.00 H ATOM 375 HB3 LEU A 420 3.548 15.687 9.955 1.00 0.00 H ATOM 376 HG LEU A 420 1.385 16.959 10.742 1.00 0.00 H ATOM 377 HD11 LEU A 420 0.457 14.161 10.264 1.00 0.00 H ATOM 378 HD12 LEU A 420 -0.367 15.687 9.948 1.00 0.00 H ATOM 379 HD13 LEU A 420 -0.207 15.099 11.603 1.00 0.00 H ATOM 380 HD21 LEU A 420 1.497 15.629 12.890 1.00 0.00 H ATOM 381 HD22 LEU A 420 3.019 16.305 12.311 1.00 0.00 H ATOM 382 HD23 LEU A 420 2.669 14.592 12.077 1.00 0.00 H ATOM 383 N MET A 421 4.339 17.644 7.881 1.00 0.00 N ATOM 384 CA MET A 421 5.189 18.834 7.875 1.00 0.00 C ATOM 385 C MET A 421 5.108 19.562 6.528 1.00 0.00 C ATOM 386 O MET A 421 4.973 20.787 6.489 1.00 0.00 O ATOM 387 CB MET A 421 6.640 18.452 8.185 1.00 0.00 C ATOM 388 CG MET A 421 7.437 19.571 8.839 1.00 0.00 C ATOM 389 SD MET A 421 9.106 19.719 8.172 1.00 0.00 S ATOM 390 CE MET A 421 8.775 20.538 6.614 1.00 0.00 C ATOM 391 H MET A 421 4.680 16.814 7.482 1.00 0.00 H ATOM 392 HA MET A 421 4.829 19.498 8.646 1.00 0.00 H ATOM 393 HB2 MET A 421 6.643 17.601 8.850 1.00 0.00 H ATOM 394 HB3 MET A 421 7.134 18.178 7.264 1.00 0.00 H ATOM 395 HG2 MET A 421 6.919 20.505 8.679 1.00 0.00 H ATOM 396 HG3 MET A 421 7.504 19.376 9.899 1.00 0.00 H ATOM 397 HE1 MET A 421 8.531 19.800 5.864 1.00 0.00 H ATOM 398 HE2 MET A 421 9.650 21.091 6.304 1.00 0.00 H ATOM 399 HE3 MET A 421 7.943 21.218 6.734 1.00 0.00 H ATOM 400 N ALA A 422 5.192 18.804 5.432 1.00 0.00 N ATOM 401 CA ALA A 422 5.128 19.381 4.089 1.00 0.00 C ATOM 402 C ALA A 422 4.132 18.625 3.207 1.00 0.00 C ATOM 403 O ALA A 422 4.319 17.440 2.921 1.00 0.00 O ATOM 404 CB ALA A 422 6.512 19.376 3.456 1.00 0.00 C ATOM 405 H ALA A 422 5.299 17.831 5.530 1.00 0.00 H ATOM 406 HA ALA A 422 4.804 20.407 4.182 1.00 0.00 H ATOM 407 HB1 ALA A 422 6.739 18.384 3.093 1.00 0.00 H ATOM 408 HB2 ALA A 422 7.247 19.667 4.192 1.00 0.00 H ATOM 409 HB3 ALA A 422 6.534 20.074 2.631 1.00 0.00 H ATOM 410 N PHE A 423 3.075 19.311 2.771 1.00 0.00 N ATOM 411 CA PHE A 423 2.051 18.690 1.920 1.00 0.00 C ATOM 412 C PHE A 423 2.427 18.753 0.429 1.00 0.00 C ATOM 413 O PHE A 423 1.589 19.071 -0.421 1.00 0.00 O ATOM 414 CB PHE A 423 0.684 19.355 2.160 1.00 0.00 C ATOM 415 CG PHE A 423 0.691 20.856 2.026 1.00 0.00 C ATOM 416 CD1 PHE A 423 0.542 21.458 0.787 1.00 0.00 C ATOM 417 CD2 PHE A 423 0.846 21.663 3.143 1.00 0.00 C ATOM 418 CE1 PHE A 423 0.547 22.834 0.663 1.00 0.00 C ATOM 419 CE2 PHE A 423 0.853 23.040 3.024 1.00 0.00 C ATOM 420 CZ PHE A 423 0.702 23.627 1.783 1.00 0.00 C ATOM 421 H PHE A 423 2.979 20.253 3.027 1.00 0.00 H ATOM 422 HA PHE A 423 1.982 17.650 2.205 1.00 0.00 H ATOM 423 HB2 PHE A 423 -0.026 18.965 1.445 1.00 0.00 H ATOM 424 HB3 PHE A 423 0.347 19.111 3.158 1.00 0.00 H ATOM 425 HD1 PHE A 423 0.419 20.841 -0.091 1.00 0.00 H ATOM 426 HD2 PHE A 423 0.963 21.207 4.115 1.00 0.00 H ATOM 427 HE1 PHE A 423 0.430 23.290 -0.309 1.00 0.00 H ATOM 428 HE2 PHE A 423 0.974 23.658 3.902 1.00 0.00 H ATOM 429 HZ PHE A 423 0.708 24.702 1.688 1.00 0.00 H ATOM 430 N ASP A 424 3.686 18.435 0.117 1.00 0.00 N ATOM 431 CA ASP A 424 4.168 18.450 -1.262 1.00 0.00 C ATOM 432 C ASP A 424 4.810 17.110 -1.642 1.00 0.00 C ATOM 433 O ASP A 424 5.330 16.390 -0.785 1.00 0.00 O ATOM 434 CB ASP A 424 5.174 19.591 -1.450 1.00 0.00 C ATOM 435 CG ASP A 424 5.652 19.716 -2.881 1.00 0.00 C ATOM 436 OD1 ASP A 424 4.953 20.362 -3.686 1.00 0.00 O ATOM 437 OD2 ASP A 424 6.722 19.154 -3.198 1.00 0.00 O ATOM 438 H ASP A 424 4.304 18.177 0.831 1.00 0.00 H ATOM 439 HA ASP A 424 3.320 18.622 -1.909 1.00 0.00 H ATOM 440 HB2 ASP A 424 4.712 20.523 -1.166 1.00 0.00 H ATOM 441 HB3 ASP A 424 6.033 19.414 -0.819 1.00 0.00 H ATOM 476 N LEU A 428 9.985 14.967 -2.903 1.00 0.00 N ATOM 477 CA LEU A 428 9.884 13.586 -2.441 1.00 0.00 C ATOM 478 C LEU A 428 9.688 12.637 -3.625 1.00 0.00 C ATOM 479 O LEU A 428 8.589 12.531 -4.168 1.00 0.00 O ATOM 480 CB LEU A 428 8.719 13.435 -1.451 1.00 0.00 C ATOM 481 CG LEU A 428 8.911 14.106 -0.085 1.00 0.00 C ATOM 482 CD1 LEU A 428 10.299 13.829 0.468 1.00 0.00 C ATOM 483 CD2 LEU A 428 8.666 15.605 -0.182 1.00 0.00 C ATOM 484 H LEU A 428 9.229 15.572 -2.757 1.00 0.00 H ATOM 485 HA LEU A 428 10.808 13.333 -1.941 1.00 0.00 H ATOM 486 HB2 LEU A 428 7.833 13.852 -1.909 1.00 0.00 H ATOM 487 HB3 LEU A 428 8.552 12.382 -1.285 1.00 0.00 H ATOM 488 HG LEU A 428 8.193 13.697 0.610 1.00 0.00 H ATOM 489 HD11 LEU A 428 10.505 12.770 0.412 1.00 0.00 H ATOM 490 HD12 LEU A 428 10.346 14.151 1.498 1.00 0.00 H ATOM 491 HD13 LEU A 428 11.033 14.370 -0.111 1.00 0.00 H ATOM 492 HD21 LEU A 428 8.435 15.994 0.799 1.00 0.00 H ATOM 493 HD22 LEU A 428 7.837 15.793 -0.847 1.00 0.00 H ATOM 494 HD23 LEU A 428 9.552 16.091 -0.561 1.00 0.00 H ATOM 495 N VAL A 429 10.762 11.961 -4.026 1.00 0.00 N ATOM 496 CA VAL A 429 10.704 11.028 -5.154 1.00 0.00 C ATOM 497 C VAL A 429 11.345 9.682 -4.805 1.00 0.00 C ATOM 498 O VAL A 429 10.724 8.630 -4.974 1.00 0.00 O ATOM 499 CB VAL A 429 11.376 11.623 -6.420 1.00 0.00 C ATOM 500 CG1 VAL A 429 12.802 12.076 -6.136 1.00 0.00 C ATOM 501 CG2 VAL A 429 11.355 10.623 -7.568 1.00 0.00 C ATOM 502 H VAL A 429 11.612 12.098 -3.558 1.00 0.00 H ATOM 503 HA VAL A 429 9.661 10.857 -5.382 1.00 0.00 H ATOM 504 HB VAL A 429 10.806 12.491 -6.724 1.00 0.00 H ATOM 505 HG11 VAL A 429 13.463 11.222 -6.161 1.00 0.00 H ATOM 506 HG12 VAL A 429 12.848 12.540 -5.162 1.00 0.00 H ATOM 507 HG13 VAL A 429 13.108 12.789 -6.887 1.00 0.00 H ATOM 508 HG21 VAL A 429 12.055 10.936 -8.330 1.00 0.00 H ATOM 509 HG22 VAL A 429 10.361 10.578 -7.990 1.00 0.00 H ATOM 510 HG23 VAL A 429 11.635 9.646 -7.204 1.00 0.00 H ATOM 511 N MET A 430 12.588 9.723 -4.316 1.00 0.00 N ATOM 512 CA MET A 430 13.317 8.509 -3.941 1.00 0.00 C ATOM 513 C MET A 430 12.490 7.620 -3.010 1.00 0.00 C ATOM 514 O MET A 430 12.397 6.413 -3.226 1.00 0.00 O ATOM 515 CB MET A 430 14.648 8.872 -3.275 1.00 0.00 C ATOM 516 CG MET A 430 15.816 8.947 -4.247 1.00 0.00 C ATOM 517 SD MET A 430 16.682 7.374 -4.409 1.00 0.00 S ATOM 518 CE MET A 430 17.445 7.570 -6.017 1.00 0.00 C ATOM 519 H MET A 430 13.026 10.590 -4.205 1.00 0.00 H ATOM 520 HA MET A 430 13.521 7.957 -4.848 1.00 0.00 H ATOM 521 HB2 MET A 430 14.547 9.833 -2.792 1.00 0.00 H ATOM 522 HB3 MET A 430 14.878 8.128 -2.527 1.00 0.00 H ATOM 523 HG2 MET A 430 15.442 9.236 -5.218 1.00 0.00 H ATOM 524 HG3 MET A 430 16.514 9.692 -3.894 1.00 0.00 H ATOM 525 HE1 MET A 430 16.683 7.785 -6.752 1.00 0.00 H ATOM 526 HE2 MET A 430 17.957 6.658 -6.285 1.00 0.00 H ATOM 527 HE3 MET A 430 18.154 8.385 -5.982 1.00 0.00 H ATOM 528 N LEU A 431 11.894 8.224 -1.980 1.00 0.00 N ATOM 529 CA LEU A 431 11.074 7.481 -1.017 1.00 0.00 C ATOM 530 C LEU A 431 9.910 6.765 -1.711 1.00 0.00 C ATOM 531 O LEU A 431 9.796 5.538 -1.636 1.00 0.00 O ATOM 532 CB LEU A 431 10.543 8.422 0.068 1.00 0.00 C ATOM 533 CG LEU A 431 11.568 8.832 1.129 1.00 0.00 C ATOM 534 CD1 LEU A 431 11.500 10.327 1.387 1.00 0.00 C ATOM 535 CD2 LEU A 431 11.336 8.062 2.418 1.00 0.00 C ATOM 536 H LEU A 431 12.005 9.190 -1.864 1.00 0.00 H ATOM 537 HA LEU A 431 11.705 6.737 -0.556 1.00 0.00 H ATOM 538 HB2 LEU A 431 10.172 9.318 -0.409 1.00 0.00 H ATOM 539 HB3 LEU A 431 9.718 7.935 0.567 1.00 0.00 H ATOM 540 HG LEU A 431 12.560 8.598 0.773 1.00 0.00 H ATOM 541 HD11 LEU A 431 12.183 10.585 2.184 1.00 0.00 H ATOM 542 HD12 LEU A 431 10.495 10.598 1.675 1.00 0.00 H ATOM 543 HD13 LEU A 431 11.775 10.860 0.491 1.00 0.00 H ATOM 544 HD21 LEU A 431 11.737 8.623 3.250 1.00 0.00 H ATOM 545 HD22 LEU A 431 11.831 7.103 2.359 1.00 0.00 H ATOM 546 HD23 LEU A 431 10.276 7.911 2.564 1.00 0.00 H ATOM 547 N TYR A 432 9.056 7.535 -2.393 1.00 0.00 N ATOM 548 CA TYR A 432 7.910 6.967 -3.107 1.00 0.00 C ATOM 549 C TYR A 432 8.362 5.831 -4.025 1.00 0.00 C ATOM 550 O TYR A 432 7.815 4.726 -3.979 1.00 0.00 O ATOM 551 CB TYR A 432 7.201 8.047 -3.938 1.00 0.00 C ATOM 552 CG TYR A 432 6.445 9.087 -3.129 1.00 0.00 C ATOM 553 CD1 TYR A 432 5.475 8.721 -2.200 1.00 0.00 C ATOM 554 CD2 TYR A 432 6.692 10.440 -3.313 1.00 0.00 C ATOM 555 CE1 TYR A 432 4.779 9.679 -1.480 1.00 0.00 C ATOM 556 CE2 TYR A 432 5.999 11.401 -2.600 1.00 0.00 C ATOM 557 CZ TYR A 432 5.045 11.017 -1.685 1.00 0.00 C ATOM 558 OH TYR A 432 4.349 11.974 -0.978 1.00 0.00 O ATOM 559 H TYR A 432 9.205 8.503 -2.424 1.00 0.00 H ATOM 560 HA TYR A 432 7.220 6.573 -2.376 1.00 0.00 H ATOM 561 HB2 TYR A 432 7.937 8.570 -4.530 1.00 0.00 H ATOM 562 HB3 TYR A 432 6.494 7.568 -4.601 1.00 0.00 H ATOM 563 HD1 TYR A 432 5.270 7.673 -2.040 1.00 0.00 H ATOM 564 HD2 TYR A 432 7.441 10.743 -4.030 1.00 0.00 H ATOM 565 HE1 TYR A 432 4.031 9.378 -0.763 1.00 0.00 H ATOM 566 HE2 TYR A 432 6.209 12.447 -2.761 1.00 0.00 H ATOM 567 HH TYR A 432 3.709 12.397 -1.560 1.00 0.00 H ATOM 568 N LEU A 433 9.371 6.116 -4.852 1.00 0.00 N ATOM 569 CA LEU A 433 9.917 5.132 -5.788 1.00 0.00 C ATOM 570 C LEU A 433 10.421 3.884 -5.063 1.00 0.00 C ATOM 571 O LEU A 433 9.967 2.773 -5.341 1.00 0.00 O ATOM 572 CB LEU A 433 11.054 5.756 -6.604 1.00 0.00 C ATOM 573 CG LEU A 433 11.643 4.854 -7.691 1.00 0.00 C ATOM 574 CD1 LEU A 433 11.923 5.651 -8.953 1.00 0.00 C ATOM 575 CD2 LEU A 433 12.913 4.182 -7.195 1.00 0.00 C ATOM 576 H LEU A 433 9.764 7.018 -4.830 1.00 0.00 H ATOM 577 HA LEU A 433 9.123 4.843 -6.461 1.00 0.00 H ATOM 578 HB2 LEU A 433 10.681 6.655 -7.073 1.00 0.00 H ATOM 579 HB3 LEU A 433 11.848 6.029 -5.926 1.00 0.00 H ATOM 580 HG LEU A 433 10.929 4.080 -7.938 1.00 0.00 H ATOM 581 HD11 LEU A 433 12.359 6.602 -8.689 1.00 0.00 H ATOM 582 HD12 LEU A 433 10.998 5.815 -9.487 1.00 0.00 H ATOM 583 HD13 LEU A 433 12.609 5.103 -9.581 1.00 0.00 H ATOM 584 HD21 LEU A 433 13.543 3.936 -8.036 1.00 0.00 H ATOM 585 HD22 LEU A 433 12.657 3.279 -6.660 1.00 0.00 H ATOM 586 HD23 LEU A 433 13.442 4.854 -6.534 1.00 0.00 H ATOM 587 N LEU A 434 11.366 4.072 -4.137 1.00 0.00 N ATOM 588 CA LEU A 434 11.938 2.959 -3.376 1.00 0.00 C ATOM 589 C LEU A 434 10.845 2.062 -2.794 1.00 0.00 C ATOM 590 O LEU A 434 10.871 0.844 -2.979 1.00 0.00 O ATOM 591 CB LEU A 434 12.841 3.485 -2.253 1.00 0.00 C ATOM 592 CG LEU A 434 14.344 3.322 -2.499 1.00 0.00 C ATOM 593 CD1 LEU A 434 14.846 4.377 -3.470 1.00 0.00 C ATOM 594 CD2 LEU A 434 15.111 3.402 -1.188 1.00 0.00 C ATOM 595 H LEU A 434 11.689 4.984 -3.965 1.00 0.00 H ATOM 596 HA LEU A 434 12.535 2.370 -4.056 1.00 0.00 H ATOM 597 HB2 LEU A 434 12.633 4.536 -2.114 1.00 0.00 H ATOM 598 HB3 LEU A 434 12.591 2.964 -1.342 1.00 0.00 H ATOM 599 HG LEU A 434 14.528 2.351 -2.936 1.00 0.00 H ATOM 600 HD11 LEU A 434 14.632 4.064 -4.482 1.00 0.00 H ATOM 601 HD12 LEU A 434 15.912 4.500 -3.349 1.00 0.00 H ATOM 602 HD13 LEU A 434 14.350 5.315 -3.272 1.00 0.00 H ATOM 603 HD21 LEU A 434 16.111 3.021 -1.333 1.00 0.00 H ATOM 604 HD22 LEU A 434 14.606 2.810 -0.439 1.00 0.00 H ATOM 605 HD23 LEU A 434 15.161 4.430 -0.862 1.00 0.00 H ATOM 606 N GLY A 435 9.881 2.671 -2.097 1.00 0.00 N ATOM 607 CA GLY A 435 8.792 1.907 -1.504 1.00 0.00 C ATOM 608 C GLY A 435 7.927 1.209 -2.540 1.00 0.00 C ATOM 609 O GLY A 435 7.806 -0.018 -2.529 1.00 0.00 O ATOM 610 H GLY A 435 9.909 3.649 -1.987 1.00 0.00 H ATOM 611 HA2 GLY A 435 9.208 1.161 -0.842 1.00 0.00 H ATOM 612 HA3 GLY A 435 8.170 2.576 -0.927 1.00 0.00 H ATOM 613 N VAL A 436 7.324 1.992 -3.434 1.00 0.00 N ATOM 614 CA VAL A 436 6.457 1.453 -4.485 1.00 0.00 C ATOM 615 C VAL A 436 7.145 0.343 -5.284 1.00 0.00 C ATOM 616 O VAL A 436 6.581 -0.740 -5.463 1.00 0.00 O ATOM 617 CB VAL A 436 5.990 2.571 -5.447 1.00 0.00 C ATOM 618 CG1 VAL A 436 5.387 1.991 -6.719 1.00 0.00 C ATOM 619 CG2 VAL A 436 4.988 3.482 -4.755 1.00 0.00 C ATOM 620 H VAL A 436 7.466 2.965 -3.387 1.00 0.00 H ATOM 621 HA VAL A 436 5.581 1.037 -4.007 1.00 0.00 H ATOM 622 HB VAL A 436 6.850 3.164 -5.721 1.00 0.00 H ATOM 623 HG11 VAL A 436 6.133 1.407 -7.239 1.00 0.00 H ATOM 624 HG12 VAL A 436 5.052 2.795 -7.357 1.00 0.00 H ATOM 625 HG13 VAL A 436 4.549 1.359 -6.465 1.00 0.00 H ATOM 626 HG21 VAL A 436 5.483 4.032 -3.970 1.00 0.00 H ATOM 627 HG22 VAL A 436 4.192 2.885 -4.331 1.00 0.00 H ATOM 628 HG23 VAL A 436 4.574 4.174 -5.475 1.00 0.00 H ATOM 629 N VAL A 437 8.361 0.615 -5.764 1.00 0.00 N ATOM 630 CA VAL A 437 9.118 -0.363 -6.548 1.00 0.00 C ATOM 631 C VAL A 437 9.410 -1.632 -5.743 1.00 0.00 C ATOM 632 O VAL A 437 9.042 -2.733 -6.162 1.00 0.00 O ATOM 633 CB VAL A 437 10.444 0.236 -7.069 1.00 0.00 C ATOM 634 CG1 VAL A 437 11.313 -0.836 -7.712 1.00 0.00 C ATOM 635 CG2 VAL A 437 10.168 1.357 -8.059 1.00 0.00 C ATOM 636 H VAL A 437 8.757 1.497 -5.588 1.00 0.00 H ATOM 637 HA VAL A 437 8.515 -0.633 -7.404 1.00 0.00 H ATOM 638 HB VAL A 437 10.984 0.652 -6.229 1.00 0.00 H ATOM 639 HG11 VAL A 437 12.183 -0.374 -8.156 1.00 0.00 H ATOM 640 HG12 VAL A 437 10.746 -1.346 -8.477 1.00 0.00 H ATOM 641 HG13 VAL A 437 11.625 -1.546 -6.961 1.00 0.00 H ATOM 642 HG21 VAL A 437 9.549 0.985 -8.862 1.00 0.00 H ATOM 643 HG22 VAL A 437 11.103 1.717 -8.464 1.00 0.00 H ATOM 644 HG23 VAL A 437 9.658 2.166 -7.557 1.00 0.00 H ATOM 645 N VAL A 438 10.067 -1.477 -4.589 1.00 0.00 N ATOM 646 CA VAL A 438 10.397 -2.621 -3.735 1.00 0.00 C ATOM 647 C VAL A 438 9.149 -3.444 -3.420 1.00 0.00 C ATOM 648 O VAL A 438 9.138 -4.665 -3.607 1.00 0.00 O ATOM 649 CB VAL A 438 11.072 -2.169 -2.418 1.00 0.00 C ATOM 650 CG1 VAL A 438 11.048 -3.281 -1.378 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.500 -1.721 -2.680 1.00 0.00 C ATOM 652 H VAL A 438 10.332 -0.574 -4.303 1.00 0.00 H ATOM 653 HA VAL A 438 11.096 -3.245 -4.275 1.00 0.00 H ATOM 654 HB VAL A 438 10.520 -1.327 -2.025 1.00 0.00 H ATOM 655 HG11 VAL A 438 11.206 -4.233 -1.865 1.00 0.00 H ATOM 656 HG12 VAL A 438 10.091 -3.287 -0.877 1.00 0.00 H ATOM 657 HG13 VAL A 438 11.831 -3.114 -0.654 1.00 0.00 H ATOM 658 HG21 VAL A 438 13.085 -2.562 -3.024 1.00 0.00 H ATOM 659 HG22 VAL A 438 12.928 -1.334 -1.767 1.00 0.00 H ATOM 660 HG23 VAL A 438 12.503 -0.948 -3.434 1.00 0.00 H ATOM 661 N VAL A 439 8.097 -2.769 -2.955 1.00 0.00 N ATOM 662 CA VAL A 439 6.838 -3.435 -2.627 1.00 0.00 C ATOM 663 C VAL A 439 6.299 -4.205 -3.832 1.00 0.00 C ATOM 664 O VAL A 439 6.049 -5.411 -3.745 1.00 0.00 O ATOM 665 CB VAL A 439 5.781 -2.421 -2.138 1.00 0.00 C ATOM 666 CG1 VAL A 439 4.418 -3.081 -1.981 1.00 0.00 C ATOM 667 CG2 VAL A 439 6.223 -1.792 -0.826 1.00 0.00 C ATOM 668 H VAL A 439 8.165 -1.794 -2.839 1.00 0.00 H ATOM 669 HA VAL A 439 7.032 -4.136 -1.827 1.00 0.00 H ATOM 670 HB VAL A 439 5.695 -1.636 -2.876 1.00 0.00 H ATOM 671 HG11 VAL A 439 4.030 -3.343 -2.953 1.00 0.00 H ATOM 672 HG12 VAL A 439 3.740 -2.394 -1.496 1.00 0.00 H ATOM 673 HG13 VAL A 439 4.517 -3.972 -1.380 1.00 0.00 H ATOM 674 HG21 VAL A 439 5.548 -0.990 -0.566 1.00 0.00 H ATOM 675 HG22 VAL A 439 7.223 -1.401 -0.932 1.00 0.00 H ATOM 676 HG23 VAL A 439 6.211 -2.540 -0.047 1.00 0.00 H ATOM 677 N ALA A 440 6.134 -3.507 -4.958 1.00 0.00 N ATOM 678 CA ALA A 440 5.636 -4.127 -6.185 1.00 0.00 C ATOM 679 C ALA A 440 6.475 -5.349 -6.564 1.00 0.00 C ATOM 680 O ALA A 440 5.935 -6.427 -6.822 1.00 0.00 O ATOM 681 CB ALA A 440 5.626 -3.110 -7.319 1.00 0.00 C ATOM 682 H ALA A 440 6.361 -2.549 -4.965 1.00 0.00 H ATOM 683 HA ALA A 440 4.619 -4.446 -6.008 1.00 0.00 H ATOM 684 HB1 ALA A 440 5.715 -3.623 -8.266 1.00 0.00 H ATOM 685 HB2 ALA A 440 6.459 -2.430 -7.200 1.00 0.00 H ATOM 686 HB3 ALA A 440 4.700 -2.552 -7.296 1.00 0.00 H ATOM 687 N LEU A 441 7.800 -5.173 -6.590 1.00 0.00 N ATOM 688 CA LEU A 441 8.716 -6.262 -6.934 1.00 0.00 C ATOM 689 C LEU A 441 8.564 -7.440 -5.968 1.00 0.00 C ATOM 690 O LEU A 441 8.326 -8.572 -6.397 1.00 0.00 O ATOM 691 CB LEU A 441 10.164 -5.760 -6.942 1.00 0.00 C ATOM 692 CG LEU A 441 10.839 -5.764 -8.316 1.00 0.00 C ATOM 693 CD1 LEU A 441 11.181 -4.348 -8.747 1.00 0.00 C ATOM 694 CD2 LEU A 441 12.088 -6.628 -8.293 1.00 0.00 C ATOM 695 H LEU A 441 8.169 -4.287 -6.369 1.00 0.00 H ATOM 696 HA LEU A 441 8.460 -6.601 -7.927 1.00 0.00 H ATOM 697 HB2 LEU A 441 10.175 -4.749 -6.559 1.00 0.00 H ATOM 698 HB3 LEU A 441 10.744 -6.384 -6.278 1.00 0.00 H ATOM 699 HG LEU A 441 10.158 -6.179 -9.044 1.00 0.00 H ATOM 700 HD11 LEU A 441 11.449 -4.346 -9.794 1.00 0.00 H ATOM 701 HD12 LEU A 441 12.012 -3.984 -8.162 1.00 0.00 H ATOM 702 HD13 LEU A 441 10.325 -3.708 -8.593 1.00 0.00 H ATOM 703 HD21 LEU A 441 12.882 -6.100 -7.786 1.00 0.00 H ATOM 704 HD22 LEU A 441 12.392 -6.847 -9.305 1.00 0.00 H ATOM 705 HD23 LEU A 441 11.879 -7.551 -7.773 1.00 0.00 H ATOM 706 N PHE A 442 8.685 -7.170 -4.664 1.00 0.00 N ATOM 707 CA PHE A 442 8.544 -8.217 -3.645 1.00 0.00 C ATOM 708 C PHE A 442 7.176 -8.900 -3.743 1.00 0.00 C ATOM 709 O PHE A 442 7.045 -10.091 -3.461 1.00 0.00 O ATOM 710 CB PHE A 442 8.743 -7.634 -2.241 1.00 0.00 C ATOM 711 CG PHE A 442 9.536 -8.527 -1.328 1.00 0.00 C ATOM 712 CD1 PHE A 442 10.906 -8.661 -1.489 1.00 0.00 C ATOM 713 CD2 PHE A 442 8.911 -9.235 -0.313 1.00 0.00 C ATOM 714 CE1 PHE A 442 11.639 -9.483 -0.653 1.00 0.00 C ATOM 715 CE2 PHE A 442 9.639 -10.058 0.526 1.00 0.00 C ATOM 716 CZ PHE A 442 11.004 -10.183 0.356 1.00 0.00 C ATOM 717 H PHE A 442 8.862 -6.245 -4.381 1.00 0.00 H ATOM 718 HA PHE A 442 9.310 -8.958 -3.828 1.00 0.00 H ATOM 719 HB2 PHE A 442 9.267 -6.693 -2.320 1.00 0.00 H ATOM 720 HB3 PHE A 442 7.778 -7.465 -1.788 1.00 0.00 H ATOM 721 HD1 PHE A 442 11.403 -8.115 -2.276 1.00 0.00 H ATOM 722 HD2 PHE A 442 7.844 -9.138 -0.180 1.00 0.00 H ATOM 723 HE1 PHE A 442 12.706 -9.578 -0.788 1.00 0.00 H ATOM 724 HE2 PHE A 442 9.142 -10.604 1.314 1.00 0.00 H ATOM 725 HZ PHE A 442 11.576 -10.825 1.010 1.00 0.00 H ATOM 726 N TYR A 443 6.161 -8.137 -4.155 1.00 0.00 N ATOM 727 CA TYR A 443 4.807 -8.664 -4.307 1.00 0.00 C ATOM 728 C TYR A 443 4.616 -9.343 -5.682 1.00 0.00 C ATOM 729 O TYR A 443 3.544 -9.875 -5.976 1.00 0.00 O ATOM 730 CB TYR A 443 3.792 -7.525 -4.112 1.00 0.00 C ATOM 731 CG TYR A 443 2.355 -7.903 -4.404 1.00 0.00 C ATOM 732 CD1 TYR A 443 1.811 -9.089 -3.924 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.543 -7.074 -5.167 1.00 0.00 C ATOM 734 CE1 TYR A 443 0.502 -9.436 -4.198 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.234 -7.415 -5.444 1.00 0.00 C ATOM 736 CZ TYR A 443 -0.280 -8.596 -4.957 1.00 0.00 C ATOM 737 OH TYR A 443 -1.583 -8.938 -5.237 1.00 0.00 O ATOM 738 H TYR A 443 6.330 -7.192 -4.369 1.00 0.00 H ATOM 739 HA TYR A 443 4.653 -9.404 -3.536 1.00 0.00 H ATOM 740 HB2 TYR A 443 3.840 -7.186 -3.089 1.00 0.00 H ATOM 741 HB3 TYR A 443 4.058 -6.706 -4.766 1.00 0.00 H ATOM 742 HD1 TYR A 443 2.429 -9.745 -3.330 1.00 0.00 H ATOM 743 HD2 TYR A 443 1.950 -6.148 -5.548 1.00 0.00 H ATOM 744 HE1 TYR A 443 0.098 -10.362 -3.818 1.00 0.00 H ATOM 745 HE2 TYR A 443 -0.381 -6.757 -6.037 1.00 0.00 H ATOM 746 HH TYR A 443 -1.605 -9.499 -6.018 1.00 0.00 H ATOM 747 N GLY A 444 5.661 -9.330 -6.520 1.00 0.00 N ATOM 748 CA GLY A 444 5.574 -9.950 -7.838 1.00 0.00 C ATOM 749 C GLY A 444 5.511 -11.470 -7.786 1.00 0.00 C ATOM 750 O GLY A 444 5.333 -12.058 -6.717 1.00 0.00 O ATOM 751 H GLY A 444 6.498 -8.899 -6.243 1.00 0.00 H ATOM 752 HA2 GLY A 444 4.689 -9.586 -8.334 1.00 0.00 H ATOM 753 HA3 GLY A 444 6.440 -9.658 -8.415 1.00 0.00 H ATOM 754 N ARG A 445 5.656 -12.105 -8.951 1.00 0.00 N ATOM 755 CA ARG A 445 5.613 -13.568 -9.053 1.00 0.00 C ATOM 756 C ARG A 445 4.235 -14.116 -8.654 1.00 0.00 C ATOM 757 O ARG A 445 4.135 -15.099 -7.914 1.00 0.00 O ATOM 758 CB ARG A 445 6.708 -14.193 -8.179 1.00 0.00 C ATOM 759 CG ARG A 445 8.076 -14.245 -8.847 1.00 0.00 C ATOM 760 CD ARG A 445 8.282 -15.547 -9.607 1.00 0.00 C ATOM 761 NE ARG A 445 8.135 -16.722 -8.741 1.00 0.00 N ATOM 762 CZ ARG A 445 8.424 -17.965 -9.105 1.00 0.00 C ATOM 763 NH1 ARG A 445 8.893 -18.218 -10.313 1.00 0.00 N ATOM 764 NH2 ARG A 445 8.241 -18.956 -8.255 1.00 0.00 N ATOM 765 H ARG A 445 5.794 -11.577 -9.764 1.00 0.00 H ATOM 766 HA ARG A 445 5.799 -13.830 -10.084 1.00 0.00 H ATOM 767 HB2 ARG A 445 6.798 -13.617 -7.270 1.00 0.00 H ATOM 768 HB3 ARG A 445 6.415 -15.201 -7.925 1.00 0.00 H ATOM 769 HG2 ARG A 445 8.159 -13.420 -9.538 1.00 0.00 H ATOM 770 HG3 ARG A 445 8.838 -14.157 -8.086 1.00 0.00 H ATOM 771 HD2 ARG A 445 7.552 -15.602 -10.403 1.00 0.00 H ATOM 772 HD3 ARG A 445 9.277 -15.543 -10.031 1.00 0.00 H ATOM 773 HE ARG A 445 7.794 -16.572 -7.835 1.00 0.00 H ATOM 774 HH11 ARG A 445 9.030 -17.473 -10.960 1.00 0.00 H ATOM 775 HH12 ARG A 445 9.110 -19.156 -10.578 1.00 0.00 H ATOM 776 HH21 ARG A 445 7.885 -18.769 -7.342 1.00 0.00 H ATOM 777 HH22 ARG A 445 8.460 -19.892 -8.523 1.00 0.00 H ATOM 778 N TRP A 446 3.175 -13.472 -9.149 1.00 0.00 N ATOM 779 CA TRP A 446 1.806 -13.890 -8.842 1.00 0.00 C ATOM 780 C TRP A 446 0.791 -13.254 -9.803 1.00 0.00 C ATOM 781 O TRP A 446 0.842 -12.050 -10.065 1.00 0.00 O ATOM 782 CB TRP A 446 1.464 -13.514 -7.400 1.00 0.00 C ATOM 783 CG TRP A 446 0.271 -14.240 -6.863 1.00 0.00 C ATOM 784 CD1 TRP A 446 -1.040 -13.902 -7.035 1.00 0.00 C ATOM 785 CD2 TRP A 446 0.280 -15.428 -6.065 1.00 0.00 C ATOM 786 NE1 TRP A 446 -1.848 -14.807 -6.393 1.00 0.00 N ATOM 787 CE2 TRP A 446 -1.061 -15.754 -5.789 1.00 0.00 C ATOM 788 CE3 TRP A 446 1.292 -16.247 -5.557 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -1.415 -16.864 -5.028 1.00 0.00 C ATOM 790 CZ3 TRP A 446 0.940 -17.349 -4.802 1.00 0.00 C ATOM 791 CH2 TRP A 446 -0.403 -17.650 -4.543 1.00 0.00 C ATOM 792 H TRP A 446 3.317 -12.696 -9.729 1.00 0.00 H ATOM 793 HA TRP A 446 1.758 -14.964 -8.944 1.00 0.00 H ATOM 794 HB2 TRP A 446 2.306 -13.745 -6.765 1.00 0.00 H ATOM 795 HB3 TRP A 446 1.262 -12.453 -7.348 1.00 0.00 H ATOM 796 HD1 TRP A 446 -1.376 -13.043 -7.599 1.00 0.00 H ATOM 797 HE1 TRP A 446 -2.828 -14.781 -6.370 1.00 0.00 H ATOM 798 HE3 TRP A 446 2.334 -16.031 -5.747 1.00 0.00 H ATOM 799 HZ2 TRP A 446 -2.446 -17.109 -4.820 1.00 0.00 H ATOM 800 HZ3 TRP A 446 1.708 -17.994 -4.400 1.00 0.00 H ATOM 801 HH2 TRP A 446 -0.632 -18.521 -3.948 1.00 0.00 H ATOM 802 N PRO A 447 -0.154 -14.058 -10.335 1.00 0.00 N ATOM 803 CA PRO A 447 -1.181 -13.573 -11.257 1.00 0.00 C ATOM 804 C PRO A 447 -2.419 -13.033 -10.530 1.00 0.00 C ATOM 805 O PRO A 447 -3.051 -13.745 -9.747 1.00 0.00 O ATOM 806 CB PRO A 447 -1.521 -14.832 -12.050 1.00 0.00 C ATOM 807 CG PRO A 447 -1.343 -15.951 -11.076 1.00 0.00 C ATOM 808 CD PRO A 447 -0.298 -15.506 -10.080 1.00 0.00 C ATOM 809 HA PRO A 447 -0.793 -12.816 -11.923 1.00 0.00 H ATOM 810 HB2 PRO A 447 -2.540 -14.774 -12.407 1.00 0.00 H ATOM 811 HB3 PRO A 447 -0.845 -14.928 -12.887 1.00 0.00 H ATOM 812 HG2 PRO A 447 -2.278 -16.145 -10.570 1.00 0.00 H ATOM 813 HG3 PRO A 447 -1.010 -16.838 -11.596 1.00 0.00 H ATOM 814 HD2 PRO A 447 -0.641 -15.685 -9.070 1.00 0.00 H ATOM 815 HD3 PRO A 447 0.635 -16.023 -10.257 1.00 0.00 H ATOM 816 N SER A 448 -2.760 -11.768 -10.787 1.00 0.00 N ATOM 817 CA SER A 448 -3.925 -11.138 -10.152 1.00 0.00 C ATOM 818 C SER A 448 -4.163 -9.717 -10.677 1.00 0.00 C ATOM 819 O SER A 448 -3.336 -9.158 -11.404 1.00 0.00 O ATOM 820 CB SER A 448 -3.749 -11.106 -8.626 1.00 0.00 C ATOM 821 OG SER A 448 -4.773 -10.339 -8.009 1.00 0.00 O ATOM 822 H SER A 448 -2.219 -11.246 -11.417 1.00 0.00 H ATOM 823 HA SER A 448 -4.790 -11.739 -10.386 1.00 0.00 H ATOM 824 HB2 SER A 448 -3.787 -12.115 -8.242 1.00 0.00 H ATOM 825 HB3 SER A 448 -2.791 -10.666 -8.387 1.00 0.00 H ATOM 826 HG SER A 448 -5.324 -10.913 -7.466 1.00 0.00 H ATOM 827 N VAL A 449 -5.298 -9.137 -10.290 1.00 0.00 N ATOM 828 CA VAL A 449 -5.661 -7.779 -10.699 1.00 0.00 C ATOM 829 C VAL A 449 -5.122 -6.730 -9.715 1.00 0.00 C ATOM 830 O VAL A 449 -4.978 -5.556 -10.067 1.00 0.00 O ATOM 831 CB VAL A 449 -7.194 -7.617 -10.818 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.550 -6.255 -11.396 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.791 -8.727 -11.672 1.00 0.00 C ATOM 834 H VAL A 449 -5.905 -9.634 -9.702 1.00 0.00 H ATOM 835 HA VAL A 449 -5.227 -7.597 -11.672 1.00 0.00 H ATOM 836 HB VAL A 449 -7.622 -7.685 -9.827 1.00 0.00 H ATOM 837 HG11 VAL A 449 -8.538 -6.296 -11.831 1.00 0.00 H ATOM 838 HG12 VAL A 449 -6.832 -5.988 -12.158 1.00 0.00 H ATOM 839 HG13 VAL A 449 -7.533 -5.515 -10.609 1.00 0.00 H ATOM 840 HG21 VAL A 449 -7.044 -9.093 -12.362 1.00 0.00 H ATOM 841 HG22 VAL A 449 -8.634 -8.341 -12.226 1.00 0.00 H ATOM 842 HG23 VAL A 449 -8.119 -9.535 -11.035 1.00 0.00 H ATOM 843 N VAL A 450 -4.825 -7.155 -8.482 1.00 0.00 N ATOM 844 CA VAL A 450 -4.305 -6.239 -7.462 1.00 0.00 C ATOM 845 C VAL A 450 -2.952 -5.659 -7.872 1.00 0.00 C ATOM 846 O VAL A 450 -2.801 -4.442 -7.967 1.00 0.00 O ATOM 847 CB VAL A 450 -4.163 -6.924 -6.086 1.00 0.00 C ATOM 848 CG1 VAL A 450 -3.522 -5.974 -5.085 1.00 0.00 C ATOM 849 CG2 VAL A 450 -5.515 -7.403 -5.578 1.00 0.00 C ATOM 850 H VAL A 450 -4.960 -8.099 -8.252 1.00 0.00 H ATOM 851 HA VAL A 450 -5.011 -5.426 -7.360 1.00 0.00 H ATOM 852 HB VAL A 450 -3.517 -7.784 -6.197 1.00 0.00 H ATOM 853 HG11 VAL A 450 -3.568 -4.964 -5.466 1.00 0.00 H ATOM 854 HG12 VAL A 450 -2.490 -6.254 -4.932 1.00 0.00 H ATOM 855 HG13 VAL A 450 -4.054 -6.029 -4.146 1.00 0.00 H ATOM 856 HG21 VAL A 450 -6.279 -6.696 -5.867 1.00 0.00 H ATOM 857 HG22 VAL A 450 -5.487 -7.481 -4.500 1.00 0.00 H ATOM 858 HG23 VAL A 450 -5.739 -8.370 -6.003 1.00 0.00 H ATOM 859 N ALA A 451 -1.972 -6.531 -8.117 1.00 0.00 N ATOM 860 CA ALA A 451 -0.635 -6.089 -8.523 1.00 0.00 C ATOM 861 C ALA A 451 -0.705 -5.154 -9.731 1.00 0.00 C ATOM 862 O ALA A 451 -0.038 -4.115 -9.762 1.00 0.00 O ATOM 863 CB ALA A 451 0.250 -7.293 -8.827 1.00 0.00 C ATOM 864 H ALA A 451 -2.152 -7.490 -8.027 1.00 0.00 H ATOM 865 HA ALA A 451 -0.197 -5.551 -7.694 1.00 0.00 H ATOM 866 HB1 ALA A 451 1.104 -6.975 -9.406 1.00 0.00 H ATOM 867 HB2 ALA A 451 -0.315 -8.022 -9.389 1.00 0.00 H ATOM 868 HB3 ALA A 451 0.587 -7.736 -7.901 1.00 0.00 H ATOM 869 N THR A 452 -1.528 -5.521 -10.717 1.00 0.00 N ATOM 870 CA THR A 452 -1.700 -4.713 -11.925 1.00 0.00 C ATOM 871 C THR A 452 -2.253 -3.332 -11.578 1.00 0.00 C ATOM 872 O THR A 452 -1.599 -2.317 -11.827 1.00 0.00 O ATOM 873 CB THR A 452 -2.627 -5.417 -12.926 1.00 0.00 C ATOM 874 OG1 THR A 452 -3.436 -6.390 -12.279 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.881 -6.108 -14.047 1.00 0.00 C ATOM 876 H THR A 452 -2.040 -6.353 -10.624 1.00 0.00 H ATOM 877 HA THR A 452 -0.727 -4.589 -12.377 1.00 0.00 H ATOM 878 HB THR A 452 -3.281 -4.678 -13.372 1.00 0.00 H ATOM 879 HG1 THR A 452 -3.057 -7.270 -12.398 1.00 0.00 H ATOM 880 HG21 THR A 452 -1.501 -5.368 -14.737 1.00 0.00 H ATOM 881 HG22 THR A 452 -2.553 -6.773 -14.570 1.00 0.00 H ATOM 882 HG23 THR A 452 -1.058 -6.675 -13.638 1.00 0.00 H ATOM 883 N VAL A 453 -3.452 -3.298 -10.990 1.00 0.00 N ATOM 884 CA VAL A 453 -4.078 -2.032 -10.599 1.00 0.00 C ATOM 885 C VAL A 453 -3.135 -1.209 -9.718 1.00 0.00 C ATOM 886 O VAL A 453 -2.967 -0.005 -9.928 1.00 0.00 O ATOM 887 CB VAL A 453 -5.412 -2.267 -9.849 1.00 0.00 C ATOM 888 CG1 VAL A 453 -5.896 -0.992 -9.173 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.473 -2.794 -10.802 1.00 0.00 C ATOM 890 H VAL A 453 -3.922 -4.143 -10.807 1.00 0.00 H ATOM 891 HA VAL A 453 -4.289 -1.471 -11.498 1.00 0.00 H ATOM 892 HB VAL A 453 -5.245 -3.013 -9.085 1.00 0.00 H ATOM 893 HG11 VAL A 453 -6.090 -0.238 -9.922 1.00 0.00 H ATOM 894 HG12 VAL A 453 -5.138 -0.634 -8.491 1.00 0.00 H ATOM 895 HG13 VAL A 453 -6.803 -1.197 -8.626 1.00 0.00 H ATOM 896 HG21 VAL A 453 -6.479 -2.195 -11.701 1.00 0.00 H ATOM 897 HG22 VAL A 453 -7.441 -2.740 -10.328 1.00 0.00 H ATOM 898 HG23 VAL A 453 -6.254 -3.820 -11.055 1.00 0.00 H ATOM 899 N ILE A 454 -2.516 -1.872 -8.738 1.00 0.00 N ATOM 900 CA ILE A 454 -1.581 -1.215 -7.826 1.00 0.00 C ATOM 901 C ILE A 454 -0.413 -0.587 -8.588 1.00 0.00 C ATOM 902 O ILE A 454 -0.153 0.608 -8.448 1.00 0.00 O ATOM 903 CB ILE A 454 -1.036 -2.208 -6.767 1.00 0.00 C ATOM 904 CG1 ILE A 454 -2.109 -2.506 -5.714 1.00 0.00 C ATOM 905 CG2 ILE A 454 0.223 -1.665 -6.099 1.00 0.00 C ATOM 906 CD1 ILE A 454 -2.484 -1.307 -4.868 1.00 0.00 C ATOM 907 H ILE A 454 -2.690 -2.832 -8.631 1.00 0.00 H ATOM 908 HA ILE A 454 -2.117 -0.433 -7.311 1.00 0.00 H ATOM 909 HB ILE A 454 -0.777 -3.127 -7.270 1.00 0.00 H ATOM 910 HG12 ILE A 454 -3.003 -2.853 -6.209 1.00 0.00 H ATOM 911 HG13 ILE A 454 -1.747 -3.279 -5.052 1.00 0.00 H ATOM 912 HG21 ILE A 454 0.055 -0.645 -5.788 1.00 0.00 H ATOM 913 HG22 ILE A 454 1.045 -1.698 -6.798 1.00 0.00 H ATOM 914 HG23 ILE A 454 0.461 -2.270 -5.237 1.00 0.00 H ATOM 915 HD11 ILE A 454 -1.683 -0.584 -4.891 1.00 0.00 H ATOM 916 HD12 ILE A 454 -2.652 -1.624 -3.849 1.00 0.00 H ATOM 917 HD13 ILE A 454 -3.386 -0.859 -5.258 1.00 0.00 H ATOM 918 N ASN A 455 0.287 -1.394 -9.391 1.00 0.00 N ATOM 919 CA ASN A 455 1.431 -0.906 -10.171 1.00 0.00 C ATOM 920 C ASN A 455 1.041 0.268 -11.071 1.00 0.00 C ATOM 921 O ASN A 455 1.715 1.300 -11.081 1.00 0.00 O ATOM 922 CB ASN A 455 2.030 -2.037 -11.015 1.00 0.00 C ATOM 923 CG ASN A 455 3.264 -2.642 -10.377 1.00 0.00 C ATOM 924 OD1 ASN A 455 4.389 -2.253 -10.679 1.00 0.00 O ATOM 925 ND2 ASN A 455 3.062 -3.600 -9.488 1.00 0.00 N ATOM 926 H ASN A 455 0.028 -2.342 -9.461 1.00 0.00 H ATOM 927 HA ASN A 455 2.179 -0.563 -9.471 1.00 0.00 H ATOM 928 HB2 ASN A 455 1.294 -2.816 -11.139 1.00 0.00 H ATOM 929 HB3 ASN A 455 2.304 -1.649 -11.985 1.00 0.00 H ATOM 930 HD21 ASN A 455 2.139 -3.864 -9.291 1.00 0.00 H ATOM 931 HD22 ASN A 455 3.845 -4.005 -9.063 1.00 0.00 H ATOM 932 N VAL A 456 -0.047 0.113 -11.825 1.00 0.00 N ATOM 933 CA VAL A 456 -0.510 1.174 -12.719 1.00 0.00 C ATOM 934 C VAL A 456 -0.810 2.453 -11.936 1.00 0.00 C ATOM 935 O VAL A 456 -0.231 3.508 -12.210 1.00 0.00 O ATOM 936 CB VAL A 456 -1.767 0.745 -13.511 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.315 1.907 -14.327 1.00 0.00 C ATOM 938 CG2 VAL A 456 -1.452 -0.437 -14.416 1.00 0.00 C ATOM 939 H VAL A 456 -0.549 -0.732 -11.778 1.00 0.00 H ATOM 940 HA VAL A 456 0.282 1.380 -13.427 1.00 0.00 H ATOM 941 HB VAL A 456 -2.526 0.438 -12.805 1.00 0.00 H ATOM 942 HG11 VAL A 456 -3.054 2.439 -13.747 1.00 0.00 H ATOM 943 HG12 VAL A 456 -2.772 1.528 -15.230 1.00 0.00 H ATOM 944 HG13 VAL A 456 -1.509 2.578 -14.587 1.00 0.00 H ATOM 945 HG21 VAL A 456 -2.183 -0.488 -15.209 1.00 0.00 H ATOM 946 HG22 VAL A 456 -1.482 -1.350 -13.840 1.00 0.00 H ATOM 947 HG23 VAL A 456 -0.467 -0.313 -14.842 1.00 0.00 H ATOM 948 N VAL A 457 -1.706 2.349 -10.952 1.00 0.00 N ATOM 949 CA VAL A 457 -2.072 3.497 -10.122 1.00 0.00 C ATOM 950 C VAL A 457 -0.835 4.123 -9.475 1.00 0.00 C ATOM 951 O VAL A 457 -0.638 5.333 -9.556 1.00 0.00 O ATOM 952 CB VAL A 457 -3.093 3.105 -9.028 1.00 0.00 C ATOM 953 CG1 VAL A 457 -3.141 4.150 -7.920 1.00 0.00 C ATOM 954 CG2 VAL A 457 -4.474 2.915 -9.634 1.00 0.00 C ATOM 955 H VAL A 457 -2.125 1.477 -10.774 1.00 0.00 H ATOM 956 HA VAL A 457 -2.533 4.234 -10.765 1.00 0.00 H ATOM 957 HB VAL A 457 -2.782 2.166 -8.594 1.00 0.00 H ATOM 958 HG11 VAL A 457 -2.849 5.112 -8.318 1.00 0.00 H ATOM 959 HG12 VAL A 457 -2.463 3.867 -7.130 1.00 0.00 H ATOM 960 HG13 VAL A 457 -4.146 4.213 -7.528 1.00 0.00 H ATOM 961 HG21 VAL A 457 -4.437 2.132 -10.378 1.00 0.00 H ATOM 962 HG22 VAL A 457 -4.795 3.837 -10.098 1.00 0.00 H ATOM 963 HG23 VAL A 457 -5.173 2.641 -8.858 1.00 0.00 H ATOM 964 N SER A 458 0.000 3.294 -8.845 1.00 0.00 N ATOM 965 CA SER A 458 1.219 3.784 -8.199 1.00 0.00 C ATOM 966 C SER A 458 2.122 4.500 -9.206 1.00 0.00 C ATOM 967 O SER A 458 2.599 5.605 -8.945 1.00 0.00 O ATOM 968 CB SER A 458 1.978 2.630 -7.528 1.00 0.00 C ATOM 969 OG SER A 458 2.582 1.775 -8.487 1.00 0.00 O ATOM 970 H SER A 458 -0.204 2.332 -8.821 1.00 0.00 H ATOM 971 HA SER A 458 0.925 4.495 -7.441 1.00 0.00 H ATOM 972 HB2 SER A 458 2.749 3.035 -6.888 1.00 0.00 H ATOM 973 HB3 SER A 458 1.287 2.051 -6.932 1.00 0.00 H ATOM 974 HG SER A 458 3.468 2.087 -8.690 1.00 0.00 H ATOM 975 N PHE A 459 2.343 3.865 -10.359 1.00 0.00 N ATOM 976 CA PHE A 459 3.182 4.441 -11.411 1.00 0.00 C ATOM 977 C PHE A 459 2.616 5.771 -11.911 1.00 0.00 C ATOM 978 O PHE A 459 3.289 6.799 -11.842 1.00 0.00 O ATOM 979 CB PHE A 459 3.319 3.459 -12.580 1.00 0.00 C ATOM 980 CG PHE A 459 4.463 3.775 -13.504 1.00 0.00 C ATOM 981 CD1 PHE A 459 4.410 4.877 -14.342 1.00 0.00 C ATOM 982 CD2 PHE A 459 5.590 2.969 -13.534 1.00 0.00 C ATOM 983 CE1 PHE A 459 5.460 5.171 -15.192 1.00 0.00 C ATOM 984 CE2 PHE A 459 6.642 3.257 -14.382 1.00 0.00 C ATOM 985 CZ PHE A 459 6.577 4.359 -15.212 1.00 0.00 C ATOM 986 H PHE A 459 1.927 2.985 -10.508 1.00 0.00 H ATOM 987 HA PHE A 459 4.160 4.621 -10.990 1.00 0.00 H ATOM 988 HB2 PHE A 459 3.473 2.464 -12.189 1.00 0.00 H ATOM 989 HB3 PHE A 459 2.408 3.472 -13.161 1.00 0.00 H ATOM 990 HD1 PHE A 459 3.537 5.513 -14.327 1.00 0.00 H ATOM 991 HD2 PHE A 459 5.641 2.107 -12.886 1.00 0.00 H ATOM 992 HE1 PHE A 459 5.406 6.034 -15.840 1.00 0.00 H ATOM 993 HE2 PHE A 459 7.514 2.620 -14.396 1.00 0.00 H ATOM 994 HZ PHE A 459 7.398 4.585 -15.876 1.00 0.00 H ATOM 995 N ASP A 460 1.381 5.744 -12.415 1.00 0.00 N ATOM 996 CA ASP A 460 0.728 6.950 -12.935 1.00 0.00 C ATOM 997 C ASP A 460 0.612 8.038 -11.860 1.00 0.00 C ATOM 998 O ASP A 460 0.900 9.209 -12.120 1.00 0.00 O ATOM 999 CB ASP A 460 -0.655 6.598 -13.492 1.00 0.00 C ATOM 1000 CG ASP A 460 -0.586 6.064 -14.908 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -0.492 6.883 -15.846 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -0.624 4.828 -15.078 1.00 0.00 O ATOM 1003 H ASP A 460 0.893 4.889 -12.445 1.00 0.00 H ATOM 1004 HA ASP A 460 1.340 7.330 -13.740 1.00 0.00 H ATOM 1005 HB2 ASP A 460 -1.108 5.844 -12.868 1.00 0.00 H ATOM 1006 HB3 ASP A 460 -1.274 7.482 -13.491 1.00 0.00 H ATOM 1007 N LEU A 461 0.194 7.646 -10.654 1.00 0.00 N ATOM 1008 CA LEU A 461 0.048 8.591 -9.545 1.00 0.00 C ATOM 1009 C LEU A 461 1.396 9.201 -9.154 1.00 0.00 C ATOM 1010 O LEU A 461 1.463 10.366 -8.750 1.00 0.00 O ATOM 1011 CB LEU A 461 -0.586 7.901 -8.333 1.00 0.00 C ATOM 1012 CG LEU A 461 -1.302 8.838 -7.358 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -2.798 8.576 -7.375 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -0.746 8.675 -5.951 1.00 0.00 C ATOM 1015 H LEU A 461 -0.017 6.697 -10.507 1.00 0.00 H ATOM 1016 HA LEU A 461 -0.604 9.386 -9.875 1.00 0.00 H ATOM 1017 HB2 LEU A 461 -1.302 7.176 -8.692 1.00 0.00 H ATOM 1018 HB3 LEU A 461 0.189 7.378 -7.794 1.00 0.00 H ATOM 1019 HG LEU A 461 -1.139 9.861 -7.666 1.00 0.00 H ATOM 1020 HD11 LEU A 461 -3.297 9.304 -6.751 1.00 0.00 H ATOM 1021 HD12 LEU A 461 -2.995 7.583 -6.998 1.00 0.00 H ATOM 1022 HD13 LEU A 461 -3.167 8.658 -8.387 1.00 0.00 H ATOM 1023 HD21 LEU A 461 0.097 8.002 -5.971 1.00 0.00 H ATOM 1024 HD22 LEU A 461 -1.514 8.271 -5.306 1.00 0.00 H ATOM 1025 HD23 LEU A 461 -0.431 9.637 -5.576 1.00 0.00 H ATOM 1026 N PHE A 462 2.468 8.415 -9.278 1.00 0.00 N ATOM 1027 CA PHE A 462 3.812 8.883 -8.941 1.00 0.00 C ATOM 1028 C PHE A 462 4.310 9.919 -9.963 1.00 0.00 C ATOM 1029 O PHE A 462 5.331 9.720 -10.623 1.00 0.00 O ATOM 1030 CB PHE A 462 4.770 7.687 -8.871 1.00 0.00 C ATOM 1031 CG PHE A 462 6.131 8.005 -8.315 1.00 0.00 C ATOM 1032 CD1 PHE A 462 6.332 9.104 -7.492 1.00 0.00 C ATOM 1033 CD2 PHE A 462 7.212 7.197 -8.620 1.00 0.00 C ATOM 1034 CE1 PHE A 462 7.585 9.389 -6.987 1.00 0.00 C ATOM 1035 CE2 PHE A 462 8.467 7.476 -8.119 1.00 0.00 C ATOM 1036 CZ PHE A 462 8.655 8.572 -7.302 1.00 0.00 C ATOM 1037 H PHE A 462 2.354 7.494 -9.605 1.00 0.00 H ATOM 1038 HA PHE A 462 3.764 9.352 -7.970 1.00 0.00 H ATOM 1039 HB2 PHE A 462 4.331 6.923 -8.246 1.00 0.00 H ATOM 1040 HB3 PHE A 462 4.903 7.289 -9.867 1.00 0.00 H ATOM 1041 HD1 PHE A 462 5.497 9.742 -7.246 1.00 0.00 H ATOM 1042 HD2 PHE A 462 7.068 6.339 -9.260 1.00 0.00 H ATOM 1043 HE1 PHE A 462 7.729 10.247 -6.349 1.00 0.00 H ATOM 1044 HE2 PHE A 462 9.301 6.836 -8.365 1.00 0.00 H ATOM 1045 HZ PHE A 462 9.636 8.792 -6.908 1.00 0.00 H ATOM 1046 N PHE A 463 3.577 11.026 -10.083 1.00 0.00 N ATOM 1047 CA PHE A 463 3.934 12.095 -11.017 1.00 0.00 C ATOM 1048 C PHE A 463 3.971 13.464 -10.319 1.00 0.00 C ATOM 1049 O PHE A 463 3.676 14.488 -10.936 1.00 0.00 O ATOM 1050 CB PHE A 463 2.939 12.117 -12.184 1.00 0.00 C ATOM 1051 CG PHE A 463 3.597 12.198 -13.533 1.00 0.00 C ATOM 1052 CD1 PHE A 463 4.201 13.371 -13.955 1.00 0.00 C ATOM 1053 CD2 PHE A 463 3.611 11.100 -14.379 1.00 0.00 C ATOM 1054 CE1 PHE A 463 4.807 13.448 -15.195 1.00 0.00 C ATOM 1055 CE2 PHE A 463 4.216 11.171 -15.620 1.00 0.00 C ATOM 1056 CZ PHE A 463 4.814 12.347 -16.028 1.00 0.00 C ATOM 1057 H PHE A 463 2.771 11.126 -9.527 1.00 0.00 H ATOM 1058 HA PHE A 463 4.919 11.879 -11.403 1.00 0.00 H ATOM 1059 HB2 PHE A 463 2.345 11.216 -12.158 1.00 0.00 H ATOM 1060 HB3 PHE A 463 2.289 12.974 -12.079 1.00 0.00 H ATOM 1061 HD1 PHE A 463 4.195 14.233 -13.303 1.00 0.00 H ATOM 1062 HD2 PHE A 463 3.143 10.180 -14.060 1.00 0.00 H ATOM 1063 HE1 PHE A 463 5.275 14.370 -15.511 1.00 0.00 H ATOM 1064 HE2 PHE A 463 4.221 10.308 -16.270 1.00 0.00 H ATOM 1065 HZ PHE A 463 5.288 12.405 -16.998 1.00 0.00 H ATOM 1210 N ASP A 474 -11.934 19.192 -2.685 1.00 0.00 N ATOM 1211 CA ASP A 474 -12.611 18.062 -3.328 1.00 0.00 C ATOM 1212 C ASP A 474 -11.615 17.031 -3.865 1.00 0.00 C ATOM 1213 O ASP A 474 -11.668 15.858 -3.493 1.00 0.00 O ATOM 1214 CB ASP A 474 -13.509 18.565 -4.466 1.00 0.00 C ATOM 1215 CG ASP A 474 -14.930 18.819 -4.012 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -15.591 17.859 -3.565 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -15.380 19.979 -4.104 1.00 0.00 O ATOM 1218 H ASP A 474 -12.260 20.104 -2.864 1.00 0.00 H ATOM 1219 HA ASP A 474 -13.231 17.583 -2.583 1.00 0.00 H ATOM 1220 HB2 ASP A 474 -13.107 19.488 -4.853 1.00 0.00 H ATOM 1221 HB3 ASP A 474 -13.531 17.827 -5.253 1.00 0.00 H ATOM 1222 N VAL A 475 -10.710 17.473 -4.737 1.00 0.00 N ATOM 1223 CA VAL A 475 -9.704 16.584 -5.324 1.00 0.00 C ATOM 1224 C VAL A 475 -9.012 15.727 -4.257 1.00 0.00 C ATOM 1225 O VAL A 475 -8.943 14.503 -4.386 1.00 0.00 O ATOM 1226 CB VAL A 475 -8.645 17.375 -6.131 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -7.947 18.415 -5.264 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -7.628 16.431 -6.752 1.00 0.00 C ATOM 1229 H VAL A 475 -10.721 18.419 -4.994 1.00 0.00 H ATOM 1230 HA VAL A 475 -10.217 15.923 -6.007 1.00 0.00 H ATOM 1231 HB VAL A 475 -9.152 17.894 -6.931 1.00 0.00 H ATOM 1232 HG11 VAL A 475 -8.665 18.876 -4.603 1.00 0.00 H ATOM 1233 HG12 VAL A 475 -7.505 19.171 -5.896 1.00 0.00 H ATOM 1234 HG13 VAL A 475 -7.173 17.938 -4.681 1.00 0.00 H ATOM 1235 HG21 VAL A 475 -8.137 15.573 -7.166 1.00 0.00 H ATOM 1236 HG22 VAL A 475 -6.930 16.106 -5.995 1.00 0.00 H ATOM 1237 HG23 VAL A 475 -7.093 16.945 -7.536 1.00 0.00 H ATOM 1238 N GLN A 476 -8.516 16.369 -3.197 1.00 0.00 N ATOM 1239 CA GLN A 476 -7.842 15.653 -2.115 1.00 0.00 C ATOM 1240 C GLN A 476 -8.825 14.797 -1.317 1.00 0.00 C ATOM 1241 O GLN A 476 -8.487 13.685 -0.903 1.00 0.00 O ATOM 1242 CB GLN A 476 -7.114 16.628 -1.192 1.00 0.00 C ATOM 1243 CG GLN A 476 -5.606 16.426 -1.177 1.00 0.00 C ATOM 1244 CD GLN A 476 -5.199 15.093 -0.576 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -5.274 14.903 0.635 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -4.766 14.167 -1.419 1.00 0.00 N ATOM 1247 H GLN A 476 -8.614 17.341 -3.139 1.00 0.00 H ATOM 1248 HA GLN A 476 -7.114 14.995 -2.566 1.00 0.00 H ATOM 1249 HB2 GLN A 476 -7.320 17.636 -1.516 1.00 0.00 H ATOM 1250 HB3 GLN A 476 -7.484 16.498 -0.184 1.00 0.00 H ATOM 1251 HG2 GLN A 476 -5.238 16.473 -2.190 1.00 0.00 H ATOM 1252 HG3 GLN A 476 -5.155 17.215 -0.595 1.00 0.00 H ATOM 1253 HE21 GLN A 476 -4.729 14.385 -2.373 1.00 0.00 H ATOM 1254 HE22 GLN A 476 -4.500 13.299 -1.050 1.00 0.00 H ATOM 1255 N TYR A 477 -10.044 15.304 -1.115 1.00 0.00 N ATOM 1256 CA TYR A 477 -11.065 14.552 -0.386 1.00 0.00 C ATOM 1257 C TYR A 477 -11.358 13.240 -1.116 1.00 0.00 C ATOM 1258 O TYR A 477 -11.371 12.165 -0.511 1.00 0.00 O ATOM 1259 CB TYR A 477 -12.347 15.381 -0.244 1.00 0.00 C ATOM 1260 CG TYR A 477 -13.160 15.039 0.987 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -13.862 13.841 1.072 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -13.227 15.914 2.063 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -14.606 13.528 2.195 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -13.969 15.606 3.189 1.00 0.00 C ATOM 1265 CZ TYR A 477 -14.656 14.415 3.250 1.00 0.00 C ATOM 1266 OH TYR A 477 -15.396 14.108 4.369 1.00 0.00 O ATOM 1267 H TYR A 477 -10.264 16.193 -1.479 1.00 0.00 H ATOM 1268 HA TYR A 477 -10.676 14.325 0.596 1.00 0.00 H ATOM 1269 HB2 TYR A 477 -12.086 16.428 -0.186 1.00 0.00 H ATOM 1270 HB3 TYR A 477 -12.971 15.220 -1.111 1.00 0.00 H ATOM 1271 HD1 TYR A 477 -13.819 13.148 0.244 1.00 0.00 H ATOM 1272 HD2 TYR A 477 -12.688 16.848 2.014 1.00 0.00 H ATOM 1273 HE1 TYR A 477 -15.145 12.594 2.242 1.00 0.00 H ATOM 1274 HE2 TYR A 477 -14.010 16.300 4.015 1.00 0.00 H ATOM 1275 HH TYR A 477 -14.983 13.377 4.836 1.00 0.00 H ATOM 1276 N LEU A 478 -11.563 13.342 -2.431 1.00 0.00 N ATOM 1277 CA LEU A 478 -11.824 12.173 -3.265 1.00 0.00 C ATOM 1278 C LEU A 478 -10.584 11.284 -3.326 1.00 0.00 C ATOM 1279 O LEU A 478 -10.676 10.072 -3.133 1.00 0.00 O ATOM 1280 CB LEU A 478 -12.243 12.602 -4.676 1.00 0.00 C ATOM 1281 CG LEU A 478 -13.735 12.898 -4.848 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -14.054 14.316 -4.405 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -14.155 12.689 -6.294 1.00 0.00 C ATOM 1284 H LEU A 478 -11.518 14.228 -2.854 1.00 0.00 H ATOM 1285 HA LEU A 478 -12.629 11.613 -2.811 1.00 0.00 H ATOM 1286 HB2 LEU A 478 -11.688 13.491 -4.940 1.00 0.00 H ATOM 1287 HB3 LEU A 478 -11.975 11.813 -5.364 1.00 0.00 H ATOM 1288 HG LEU A 478 -14.305 12.219 -4.232 1.00 0.00 H ATOM 1289 HD11 LEU A 478 -15.116 14.489 -4.488 1.00 0.00 H ATOM 1290 HD12 LEU A 478 -13.525 15.017 -5.032 1.00 0.00 H ATOM 1291 HD13 LEU A 478 -13.749 14.450 -3.378 1.00 0.00 H ATOM 1292 HD21 LEU A 478 -13.339 12.956 -6.949 1.00 0.00 H ATOM 1293 HD22 LEU A 478 -15.011 13.310 -6.514 1.00 0.00 H ATOM 1294 HD23 LEU A 478 -14.415 11.652 -6.447 1.00 0.00 H ATOM 1295 N LEU A 479 -9.421 11.895 -3.575 1.00 0.00 N ATOM 1296 CA LEU A 479 -8.158 11.156 -3.636 1.00 0.00 C ATOM 1297 C LEU A 479 -7.941 10.353 -2.352 1.00 0.00 C ATOM 1298 O LEU A 479 -7.606 9.168 -2.397 1.00 0.00 O ATOM 1299 CB LEU A 479 -6.984 12.123 -3.851 1.00 0.00 C ATOM 1300 CG LEU A 479 -6.383 12.120 -5.259 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -6.688 13.424 -5.973 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -4.882 11.890 -5.196 1.00 0.00 C ATOM 1303 H LEU A 479 -9.411 12.871 -3.707 1.00 0.00 H ATOM 1304 HA LEU A 479 -8.211 10.473 -4.471 1.00 0.00 H ATOM 1305 HB2 LEU A 479 -7.327 13.124 -3.631 1.00 0.00 H ATOM 1306 HB3 LEU A 479 -6.203 11.868 -3.151 1.00 0.00 H ATOM 1307 HG LEU A 479 -6.822 11.315 -5.831 1.00 0.00 H ATOM 1308 HD11 LEU A 479 -7.716 13.420 -6.305 1.00 0.00 H ATOM 1309 HD12 LEU A 479 -6.034 13.529 -6.825 1.00 0.00 H ATOM 1310 HD13 LEU A 479 -6.533 14.250 -5.295 1.00 0.00 H ATOM 1311 HD21 LEU A 479 -4.445 12.558 -4.469 1.00 0.00 H ATOM 1312 HD22 LEU A 479 -4.449 12.082 -6.167 1.00 0.00 H ATOM 1313 HD23 LEU A 479 -4.686 10.868 -4.910 1.00 0.00 H ATOM 1314 N THR A 480 -8.147 11.008 -1.209 1.00 0.00 N ATOM 1315 CA THR A 480 -7.988 10.368 0.099 1.00 0.00 C ATOM 1316 C THR A 480 -9.008 9.246 0.285 1.00 0.00 C ATOM 1317 O THR A 480 -8.646 8.117 0.619 1.00 0.00 O ATOM 1318 CB THR A 480 -8.132 11.395 1.227 1.00 0.00 C ATOM 1319 OG1 THR A 480 -7.355 12.549 0.961 1.00 0.00 O ATOM 1320 CG2 THR A 480 -7.703 10.866 2.578 1.00 0.00 C ATOM 1321 H THR A 480 -8.421 11.950 -1.248 1.00 0.00 H ATOM 1322 HA THR A 480 -6.996 9.942 0.139 1.00 0.00 H ATOM 1323 HB THR A 480 -9.171 11.691 1.302 1.00 0.00 H ATOM 1324 HG1 THR A 480 -7.801 13.093 0.290 1.00 0.00 H ATOM 1325 HG21 THR A 480 -8.225 11.403 3.356 1.00 0.00 H ATOM 1326 HG22 THR A 480 -6.638 11.006 2.696 1.00 0.00 H ATOM 1327 HG23 THR A 480 -7.938 9.815 2.646 1.00 0.00 H ATOM 1328 N PHE A 481 -10.286 9.559 0.058 1.00 0.00 N ATOM 1329 CA PHE A 481 -11.352 8.564 0.194 1.00 0.00 C ATOM 1330 C PHE A 481 -11.080 7.357 -0.708 1.00 0.00 C ATOM 1331 O PHE A 481 -11.228 6.207 -0.285 1.00 0.00 O ATOM 1332 CB PHE A 481 -12.710 9.185 -0.147 1.00 0.00 C ATOM 1333 CG PHE A 481 -13.855 8.584 0.617 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -14.451 7.408 0.189 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -14.336 9.195 1.764 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -15.505 6.854 0.891 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -15.390 8.646 2.469 1.00 0.00 C ATOM 1338 CZ PHE A 481 -15.975 7.474 2.032 1.00 0.00 C ATOM 1339 H PHE A 481 -10.516 10.477 -0.213 1.00 0.00 H ATOM 1340 HA PHE A 481 -11.364 8.230 1.221 1.00 0.00 H ATOM 1341 HB2 PHE A 481 -12.681 10.241 0.076 1.00 0.00 H ATOM 1342 HB3 PHE A 481 -12.906 9.051 -1.202 1.00 0.00 H ATOM 1343 HD1 PHE A 481 -14.084 6.922 -0.703 1.00 0.00 H ATOM 1344 HD2 PHE A 481 -13.879 10.112 2.105 1.00 0.00 H ATOM 1345 HE1 PHE A 481 -15.961 5.937 0.547 1.00 0.00 H ATOM 1346 HE2 PHE A 481 -15.755 9.133 3.362 1.00 0.00 H ATOM 1347 HZ PHE A 481 -16.799 7.043 2.582 1.00 0.00 H ATOM 1348 N ALA A 482 -10.672 7.631 -1.949 1.00 0.00 N ATOM 1349 CA ALA A 482 -10.365 6.579 -2.916 1.00 0.00 C ATOM 1350 C ALA A 482 -9.243 5.670 -2.413 1.00 0.00 C ATOM 1351 O ALA A 482 -9.402 4.447 -2.370 1.00 0.00 O ATOM 1352 CB ALA A 482 -9.997 7.193 -4.261 1.00 0.00 C ATOM 1353 H ALA A 482 -10.567 8.569 -2.219 1.00 0.00 H ATOM 1354 HA ALA A 482 -11.257 5.985 -3.052 1.00 0.00 H ATOM 1355 HB1 ALA A 482 -9.838 6.408 -4.985 1.00 0.00 H ATOM 1356 HB2 ALA A 482 -9.092 7.775 -4.156 1.00 0.00 H ATOM 1357 HB3 ALA A 482 -10.799 7.835 -4.595 1.00 0.00 H ATOM 1358 N VAL A 483 -8.110 6.266 -2.029 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.976 5.485 -1.525 1.00 0.00 C ATOM 1360 C VAL A 483 -7.344 4.752 -0.232 1.00 0.00 C ATOM 1361 O VAL A 483 -7.016 3.578 -0.067 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.714 6.355 -1.291 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -5.241 6.982 -2.593 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -5.966 7.434 -0.248 1.00 0.00 C ATOM 1365 H VAL A 483 -8.037 7.245 -2.081 1.00 0.00 H ATOM 1366 HA VAL A 483 -6.734 4.745 -2.276 1.00 0.00 H ATOM 1367 HB VAL A 483 -4.925 5.712 -0.925 1.00 0.00 H ATOM 1368 HG11 VAL A 483 -4.491 7.730 -2.382 1.00 0.00 H ATOM 1369 HG12 VAL A 483 -6.078 7.443 -3.096 1.00 0.00 H ATOM 1370 HG13 VAL A 483 -4.817 6.217 -3.228 1.00 0.00 H ATOM 1371 HG21 VAL A 483 -6.772 8.070 -0.579 1.00 0.00 H ATOM 1372 HG22 VAL A 483 -5.072 8.025 -0.121 1.00 0.00 H ATOM 1373 HG23 VAL A 483 -6.231 6.975 0.692 1.00 0.00 H ATOM 1374 N MET A 484 -8.044 5.444 0.672 1.00 0.00 N ATOM 1375 CA MET A 484 -8.470 4.846 1.940 1.00 0.00 C ATOM 1376 C MET A 484 -9.385 3.645 1.693 1.00 0.00 C ATOM 1377 O MET A 484 -9.098 2.531 2.143 1.00 0.00 O ATOM 1378 CB MET A 484 -9.184 5.888 2.809 1.00 0.00 C ATOM 1379 CG MET A 484 -8.235 6.830 3.534 1.00 0.00 C ATOM 1380 SD MET A 484 -8.872 7.361 5.135 1.00 0.00 S ATOM 1381 CE MET A 484 -7.414 8.124 5.844 1.00 0.00 C ATOM 1382 H MET A 484 -8.291 6.376 0.477 1.00 0.00 H ATOM 1383 HA MET A 484 -7.585 4.504 2.457 1.00 0.00 H ATOM 1384 HB2 MET A 484 -9.833 6.481 2.181 1.00 0.00 H ATOM 1385 HB3 MET A 484 -9.783 5.376 3.549 1.00 0.00 H ATOM 1386 HG2 MET A 484 -7.293 6.323 3.689 1.00 0.00 H ATOM 1387 HG3 MET A 484 -8.074 7.703 2.919 1.00 0.00 H ATOM 1388 HE1 MET A 484 -7.590 8.333 6.889 1.00 0.00 H ATOM 1389 HE2 MET A 484 -7.200 9.045 5.323 1.00 0.00 H ATOM 1390 HE3 MET A 484 -6.573 7.452 5.749 1.00 0.00 H ATOM 1391 N LEU A 485 -10.476 3.872 0.955 1.00 0.00 N ATOM 1392 CA LEU A 485 -11.421 2.804 0.627 1.00 0.00 C ATOM 1393 C LEU A 485 -10.697 1.643 -0.057 1.00 0.00 C ATOM 1394 O LEU A 485 -10.914 0.477 0.282 1.00 0.00 O ATOM 1395 CB LEU A 485 -12.536 3.341 -0.277 1.00 0.00 C ATOM 1396 CG LEU A 485 -13.600 2.315 -0.680 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -14.674 2.211 0.390 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -14.217 2.691 -2.017 1.00 0.00 C ATOM 1399 H LEU A 485 -10.642 4.779 0.611 1.00 0.00 H ATOM 1400 HA LEU A 485 -11.854 2.446 1.550 1.00 0.00 H ATOM 1401 HB2 LEU A 485 -13.027 4.154 0.238 1.00 0.00 H ATOM 1402 HB3 LEU A 485 -12.085 3.730 -1.177 1.00 0.00 H ATOM 1403 HG LEU A 485 -13.137 1.344 -0.783 1.00 0.00 H ATOM 1404 HD11 LEU A 485 -15.552 1.739 -0.027 1.00 0.00 H ATOM 1405 HD12 LEU A 485 -14.930 3.200 0.741 1.00 0.00 H ATOM 1406 HD13 LEU A 485 -14.304 1.620 1.214 1.00 0.00 H ATOM 1407 HD21 LEU A 485 -14.761 1.845 -2.412 1.00 0.00 H ATOM 1408 HD22 LEU A 485 -13.436 2.970 -2.708 1.00 0.00 H ATOM 1409 HD23 LEU A 485 -14.893 3.521 -1.881 1.00 0.00 H ATOM 1410 N THR A 486 -9.822 1.977 -1.009 1.00 0.00 N ATOM 1411 CA THR A 486 -9.045 0.971 -1.736 1.00 0.00 C ATOM 1412 C THR A 486 -8.180 0.164 -0.768 1.00 0.00 C ATOM 1413 O THR A 486 -8.238 -1.066 -0.753 1.00 0.00 O ATOM 1414 CB THR A 486 -8.161 1.634 -2.801 1.00 0.00 C ATOM 1415 OG1 THR A 486 -8.932 2.461 -3.655 1.00 0.00 O ATOM 1416 CG2 THR A 486 -7.430 0.642 -3.677 1.00 0.00 C ATOM 1417 H THR A 486 -9.689 2.927 -1.221 1.00 0.00 H ATOM 1418 HA THR A 486 -9.739 0.302 -2.222 1.00 0.00 H ATOM 1419 HB THR A 486 -7.420 2.248 -2.308 1.00 0.00 H ATOM 1420 HG1 THR A 486 -9.131 3.301 -3.204 1.00 0.00 H ATOM 1421 HG21 THR A 486 -7.540 -0.352 -3.269 1.00 0.00 H ATOM 1422 HG22 THR A 486 -6.382 0.901 -3.717 1.00 0.00 H ATOM 1423 HG23 THR A 486 -7.846 0.669 -4.674 1.00 0.00 H ATOM 1424 N VAL A 487 -7.393 0.868 0.050 1.00 0.00 N ATOM 1425 CA VAL A 487 -6.527 0.222 1.037 1.00 0.00 C ATOM 1426 C VAL A 487 -7.343 -0.680 1.965 1.00 0.00 C ATOM 1427 O VAL A 487 -6.990 -1.843 2.179 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.752 1.264 1.878 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -4.976 0.593 3.003 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.811 2.072 0.996 1.00 0.00 C ATOM 1431 H VAL A 487 -7.404 1.849 -0.004 1.00 0.00 H ATOM 1432 HA VAL A 487 -5.809 -0.387 0.504 1.00 0.00 H ATOM 1433 HB VAL A 487 -6.467 1.943 2.321 1.00 0.00 H ATOM 1434 HG11 VAL A 487 -4.185 -0.013 2.583 1.00 0.00 H ATOM 1435 HG12 VAL A 487 -5.641 -0.032 3.579 1.00 0.00 H ATOM 1436 HG13 VAL A 487 -4.547 1.348 3.644 1.00 0.00 H ATOM 1437 HG21 VAL A 487 -4.929 1.767 -0.034 1.00 0.00 H ATOM 1438 HG22 VAL A 487 -3.791 1.902 1.307 1.00 0.00 H ATOM 1439 HG23 VAL A 487 -5.045 3.122 1.088 1.00 0.00 H ATOM 1440 N GLY A 488 -8.443 -0.141 2.499 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.307 -0.911 3.388 1.00 0.00 C ATOM 1442 C GLY A 488 -9.888 -2.139 2.709 1.00 0.00 C ATOM 1443 O GLY A 488 -9.780 -3.253 3.228 1.00 0.00 O ATOM 1444 H GLY A 488 -8.677 0.792 2.280 1.00 0.00 H ATOM 1445 HA2 GLY A 488 -8.734 -1.226 4.246 1.00 0.00 H ATOM 1446 HA3 GLY A 488 -10.119 -0.281 3.721 1.00 0.00 H ATOM 1447 N LEU A 489 -10.495 -1.939 1.540 1.00 0.00 N ATOM 1448 CA LEU A 489 -11.085 -3.041 0.779 1.00 0.00 C ATOM 1449 C LEU A 489 -10.042 -4.121 0.487 1.00 0.00 C ATOM 1450 O LEU A 489 -10.297 -5.314 0.681 1.00 0.00 O ATOM 1451 CB LEU A 489 -11.684 -2.521 -0.533 1.00 0.00 C ATOM 1452 CG LEU A 489 -13.054 -3.098 -0.897 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -13.847 -2.101 -1.726 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -12.897 -4.410 -1.649 1.00 0.00 C ATOM 1455 H LEU A 489 -10.541 -1.026 1.173 1.00 0.00 H ATOM 1456 HA LEU A 489 -11.872 -3.474 1.378 1.00 0.00 H ATOM 1457 HB2 LEU A 489 -11.778 -1.447 -0.460 1.00 0.00 H ATOM 1458 HB3 LEU A 489 -10.999 -2.751 -1.335 1.00 0.00 H ATOM 1459 HG LEU A 489 -13.610 -3.294 0.009 1.00 0.00 H ATOM 1460 HD11 LEU A 489 -14.035 -1.215 -1.141 1.00 0.00 H ATOM 1461 HD12 LEU A 489 -14.786 -2.546 -2.021 1.00 0.00 H ATOM 1462 HD13 LEU A 489 -13.281 -1.837 -2.608 1.00 0.00 H ATOM 1463 HD21 LEU A 489 -12.173 -5.030 -1.144 1.00 0.00 H ATOM 1464 HD22 LEU A 489 -12.561 -4.209 -2.656 1.00 0.00 H ATOM 1465 HD23 LEU A 489 -13.848 -4.920 -1.682 1.00 0.00 H ATOM 1466 N VAL A 490 -8.864 -3.696 0.022 1.00 0.00 N ATOM 1467 CA VAL A 490 -7.780 -4.623 -0.296 1.00 0.00 C ATOM 1468 C VAL A 490 -7.279 -5.353 0.953 1.00 0.00 C ATOM 1469 O VAL A 490 -7.246 -6.583 0.979 1.00 0.00 O ATOM 1470 CB VAL A 490 -6.596 -3.904 -0.981 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -5.440 -4.867 -1.215 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -7.038 -3.279 -2.296 1.00 0.00 C ATOM 1473 H VAL A 490 -8.722 -2.731 -0.109 1.00 0.00 H ATOM 1474 HA VAL A 490 -8.170 -5.357 -0.986 1.00 0.00 H ATOM 1475 HB VAL A 490 -6.253 -3.113 -0.328 1.00 0.00 H ATOM 1476 HG11 VAL A 490 -5.026 -5.173 -0.266 1.00 0.00 H ATOM 1477 HG12 VAL A 490 -4.677 -4.376 -1.799 1.00 0.00 H ATOM 1478 HG13 VAL A 490 -5.800 -5.735 -1.748 1.00 0.00 H ATOM 1479 HG21 VAL A 490 -6.424 -3.659 -3.100 1.00 0.00 H ATOM 1480 HG22 VAL A 490 -6.931 -2.206 -2.239 1.00 0.00 H ATOM 1481 HG23 VAL A 490 -8.072 -3.528 -2.485 1.00 0.00 H ATOM 1482 N ILE A 491 -6.889 -4.598 1.986 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.391 -5.203 3.226 1.00 0.00 C ATOM 1484 C ILE A 491 -7.410 -6.187 3.811 1.00 0.00 C ATOM 1485 O ILE A 491 -7.041 -7.272 4.268 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.009 -4.137 4.285 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.193 -4.777 5.411 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -7.242 -3.449 4.851 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -3.725 -4.940 5.080 1.00 0.00 C ATOM 1490 H ILE A 491 -6.935 -3.618 1.913 1.00 0.00 H ATOM 1491 HA ILE A 491 -5.497 -5.756 2.976 1.00 0.00 H ATOM 1492 HB ILE A 491 -5.403 -3.386 3.799 1.00 0.00 H ATOM 1493 HG12 ILE A 491 -5.266 -4.159 6.294 1.00 0.00 H ATOM 1494 HG13 ILE A 491 -5.597 -5.755 5.628 1.00 0.00 H ATOM 1495 HG21 ILE A 491 -6.935 -2.664 5.527 1.00 0.00 H ATOM 1496 HG22 ILE A 491 -7.844 -4.168 5.385 1.00 0.00 H ATOM 1497 HG23 ILE A 491 -7.818 -3.024 4.045 1.00 0.00 H ATOM 1498 HD11 ILE A 491 -3.615 -5.154 4.028 1.00 0.00 H ATOM 1499 HD12 ILE A 491 -3.314 -5.753 5.659 1.00 0.00 H ATOM 1500 HD13 ILE A 491 -3.200 -4.026 5.318 1.00 0.00 H ATOM 1501 N GLY A 492 -8.690 -5.814 3.777 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.734 -6.685 4.292 1.00 0.00 C ATOM 1503 C GLY A 492 -9.845 -7.983 3.511 1.00 0.00 C ATOM 1504 O GLY A 492 -9.770 -9.070 4.088 1.00 0.00 O ATOM 1505 H GLY A 492 -8.929 -4.941 3.387 1.00 0.00 H ATOM 1506 HA2 GLY A 492 -9.518 -6.919 5.325 1.00 0.00 H ATOM 1507 HA3 GLY A 492 -10.680 -6.167 4.241 1.00 0.00 H ATOM 1508 N ASN A 493 -10.019 -7.870 2.193 1.00 0.00 N ATOM 1509 CA ASN A 493 -10.141 -9.046 1.330 1.00 0.00 C ATOM 1510 C ASN A 493 -8.863 -9.891 1.341 1.00 0.00 C ATOM 1511 O ASN A 493 -8.933 -11.118 1.413 1.00 0.00 O ATOM 1512 CB ASN A 493 -10.482 -8.625 -0.104 1.00 0.00 C ATOM 1513 CG ASN A 493 -10.962 -9.787 -0.952 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -12.162 -9.991 -1.123 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -10.029 -10.561 -1.488 1.00 0.00 N ATOM 1516 H ASN A 493 -10.069 -6.972 1.791 1.00 0.00 H ATOM 1517 HA ASN A 493 -10.950 -9.648 1.716 1.00 0.00 H ATOM 1518 HB2 ASN A 493 -11.262 -7.879 -0.077 1.00 0.00 H ATOM 1519 HB3 ASN A 493 -9.604 -8.203 -0.568 1.00 0.00 H ATOM 1520 HD21 ASN A 493 -9.090 -10.346 -1.312 1.00 0.00 H ATOM 1521 HD22 ASN A 493 -10.319 -11.316 -2.039 1.00 0.00 H ATOM 1522 N LEU A 494 -7.700 -9.237 1.266 1.00 0.00 N ATOM 1523 CA LEU A 494 -6.422 -9.951 1.262 1.00 0.00 C ATOM 1524 C LEU A 494 -6.222 -10.741 2.559 1.00 0.00 C ATOM 1525 O LEU A 494 -5.842 -11.912 2.520 1.00 0.00 O ATOM 1526 CB LEU A 494 -5.253 -8.980 1.013 1.00 0.00 C ATOM 1527 CG LEU A 494 -4.605 -8.348 2.252 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.632 -9.316 2.909 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.889 -7.064 1.871 1.00 0.00 C ATOM 1530 H LEU A 494 -7.703 -8.258 1.207 1.00 0.00 H ATOM 1531 HA LEU A 494 -6.456 -10.660 0.447 1.00 0.00 H ATOM 1532 HB2 LEU A 494 -4.485 -9.513 0.473 1.00 0.00 H ATOM 1533 HB3 LEU A 494 -5.615 -8.181 0.383 1.00 0.00 H ATOM 1534 HG LEU A 494 -5.372 -8.103 2.972 1.00 0.00 H ATOM 1535 HD11 LEU A 494 -2.622 -8.960 2.770 1.00 0.00 H ATOM 1536 HD12 LEU A 494 -3.732 -10.292 2.457 1.00 0.00 H ATOM 1537 HD13 LEU A 494 -3.849 -9.383 3.964 1.00 0.00 H ATOM 1538 HD21 LEU A 494 -3.114 -7.287 1.152 1.00 0.00 H ATOM 1539 HD22 LEU A 494 -3.447 -6.624 2.752 1.00 0.00 H ATOM 1540 HD23 LEU A 494 -4.595 -6.372 1.437 1.00 0.00 H ATOM 1541 N THR A 495 -6.494 -10.107 3.701 1.00 0.00 N ATOM 1542 CA THR A 495 -6.348 -10.775 4.994 1.00 0.00 C ATOM 1543 C THR A 495 -7.353 -11.920 5.128 1.00 0.00 C ATOM 1544 O THR A 495 -7.017 -12.990 5.632 1.00 0.00 O ATOM 1545 CB THR A 495 -6.510 -9.771 6.145 1.00 0.00 C ATOM 1546 OG1 THR A 495 -5.267 -9.161 6.450 1.00 0.00 O ATOM 1547 CG2 THR A 495 -7.031 -10.383 7.429 1.00 0.00 C ATOM 1548 H THR A 495 -6.805 -9.174 3.674 1.00 0.00 H ATOM 1549 HA THR A 495 -5.353 -11.192 5.035 1.00 0.00 H ATOM 1550 HB THR A 495 -7.203 -8.998 5.840 1.00 0.00 H ATOM 1551 HG1 THR A 495 -4.618 -9.836 6.667 1.00 0.00 H ATOM 1552 HG21 THR A 495 -6.727 -11.418 7.484 1.00 0.00 H ATOM 1553 HG22 THR A 495 -8.109 -10.323 7.445 1.00 0.00 H ATOM 1554 HG23 THR A 495 -6.628 -9.843 8.273 1.00 0.00 H ATOM 1555 N ALA A 496 -8.586 -11.689 4.668 1.00 0.00 N ATOM 1556 CA ALA A 496 -9.634 -12.708 4.731 1.00 0.00 C ATOM 1557 C ALA A 496 -9.364 -13.861 3.754 1.00 0.00 C ATOM 1558 O ALA A 496 -9.644 -15.020 4.062 1.00 0.00 O ATOM 1559 CB ALA A 496 -10.992 -12.078 4.446 1.00 0.00 C ATOM 1560 H ALA A 496 -8.794 -10.813 4.271 1.00 0.00 H ATOM 1561 HA ALA A 496 -9.653 -13.103 5.736 1.00 0.00 H ATOM 1562 HB1 ALA A 496 -11.766 -12.822 4.562 1.00 0.00 H ATOM 1563 HB2 ALA A 496 -11.006 -11.698 3.434 1.00 0.00 H ATOM 1564 HB3 ALA A 496 -11.164 -11.267 5.137 1.00 0.00 H ATOM 1565 N GLY A 497 -8.831 -13.530 2.575 1.00 0.00 N ATOM 1566 CA GLY A 497 -8.541 -14.539 1.563 1.00 0.00 C ATOM 1567 C GLY A 497 -7.252 -15.305 1.819 1.00 0.00 C ATOM 1568 O GLY A 497 -7.215 -16.525 1.653 1.00 0.00 O ATOM 1569 H GLY A 497 -8.641 -12.584 2.383 1.00 0.00 H ATOM 1570 HA2 GLY A 497 -9.358 -15.245 1.534 1.00 0.00 H ATOM 1571 HA3 GLY A 497 -8.469 -14.055 0.600 1.00 0.00 H ATOM 1572 N VAL A 498 -6.191 -14.594 2.217 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.893 -15.225 2.488 1.00 0.00 C ATOM 1574 C VAL A 498 -5.020 -16.387 3.481 1.00 0.00 C ATOM 1575 O VAL A 498 -4.273 -17.365 3.397 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.858 -14.204 3.019 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.181 -13.781 4.444 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -2.451 -14.776 2.938 1.00 0.00 C ATOM 1579 H VAL A 498 -6.281 -13.621 2.326 1.00 0.00 H ATOM 1580 HA VAL A 498 -4.522 -15.619 1.552 1.00 0.00 H ATOM 1581 HB VAL A 498 -3.900 -13.325 2.391 1.00 0.00 H ATOM 1582 HG11 VAL A 498 -5.158 -13.324 4.471 1.00 0.00 H ATOM 1583 HG12 VAL A 498 -3.442 -13.071 4.783 1.00 0.00 H ATOM 1584 HG13 VAL A 498 -4.169 -14.647 5.089 1.00 0.00 H ATOM 1585 HG21 VAL A 498 -2.503 -15.850 2.833 1.00 0.00 H ATOM 1586 HG22 VAL A 498 -1.909 -14.529 3.839 1.00 0.00 H ATOM 1587 HG23 VAL A 498 -1.940 -14.355 2.084 1.00 0.00 H ATOM 1588 N ARG A 499 -5.973 -16.281 4.407 1.00 0.00 N ATOM 1589 CA ARG A 499 -6.199 -17.331 5.394 1.00 0.00 C ATOM 1590 C ARG A 499 -7.444 -18.142 5.039 1.00 0.00 C ATOM 1591 O ARG A 499 -8.533 -17.589 4.873 1.00 0.00 O ATOM 1592 CB ARG A 499 -6.329 -16.739 6.802 1.00 0.00 C ATOM 1593 CG ARG A 499 -5.720 -17.622 7.883 1.00 0.00 C ATOM 1594 CD ARG A 499 -5.898 -17.026 9.271 1.00 0.00 C ATOM 1595 NE ARG A 499 -5.044 -15.850 9.477 1.00 0.00 N ATOM 1596 CZ ARG A 499 -5.482 -14.593 9.553 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -6.768 -14.308 9.463 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -4.619 -13.612 9.727 1.00 0.00 N ATOM 1599 H ARG A 499 -6.545 -15.483 4.416 1.00 0.00 H ATOM 1600 HA ARG A 499 -5.343 -17.990 5.372 1.00 0.00 H ATOM 1601 HB2 ARG A 499 -5.834 -15.780 6.826 1.00 0.00 H ATOM 1602 HB3 ARG A 499 -7.377 -16.599 7.027 1.00 0.00 H ATOM 1603 HG2 ARG A 499 -6.205 -18.588 7.857 1.00 0.00 H ATOM 1604 HG3 ARG A 499 -4.665 -17.741 7.684 1.00 0.00 H ATOM 1605 HD2 ARG A 499 -6.932 -16.747 9.396 1.00 0.00 H ATOM 1606 HD3 ARG A 499 -5.644 -17.779 10.004 1.00 0.00 H ATOM 1607 HE ARG A 499 -4.082 -16.010 9.556 1.00 0.00 H ATOM 1608 HH11 ARG A 499 -7.452 -15.045 9.334 1.00 0.00 H ATOM 1609 HH12 ARG A 499 -7.072 -13.362 9.520 1.00 0.00 H ATOM 1610 HH21 ARG A 499 -3.644 -13.810 9.798 1.00 0.00 H ATOM 1611 HH22 ARG A 499 -4.941 -12.669 9.786 1.00 0.00 H ATOM 1612 N TYR A 500 -7.269 -19.456 4.910 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.371 -20.354 4.559 1.00 0.00 C ATOM 1614 C TYR A 500 -9.571 -20.160 5.490 1.00 0.00 C ATOM 1615 O TYR A 500 -9.551 -20.591 6.643 1.00 0.00 O ATOM 1616 CB TYR A 500 -7.901 -21.813 4.593 1.00 0.00 C ATOM 1617 CG TYR A 500 -7.947 -22.488 3.242 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -6.908 -22.338 2.332 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -9.032 -23.272 2.873 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -6.952 -22.949 1.093 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -9.081 -23.887 1.637 1.00 0.00 C ATOM 1622 CZ TYR A 500 -8.039 -23.721 0.753 1.00 0.00 C ATOM 1623 OH TYR A 500 -8.086 -24.329 -0.479 1.00 0.00 O ATOM 1624 H TYR A 500 -6.375 -19.832 5.046 1.00 0.00 H ATOM 1625 HA TYR A 500 -8.679 -20.113 3.553 1.00 0.00 H ATOM 1626 HB2 TYR A 500 -6.884 -21.851 4.949 1.00 0.00 H ATOM 1627 HB3 TYR A 500 -8.534 -22.373 5.266 1.00 0.00 H ATOM 1628 HD1 TYR A 500 -6.056 -21.731 2.603 1.00 0.00 H ATOM 1629 HD2 TYR A 500 -9.849 -23.399 3.570 1.00 0.00 H ATOM 1630 HE1 TYR A 500 -6.135 -22.821 0.399 1.00 0.00 H ATOM 1631 HE2 TYR A 500 -9.933 -24.492 1.369 1.00 0.00 H ATOM 1632 HH TYR A 500 -8.301 -23.677 -1.149 1.00 0.00 H