HETATM 1 C ACE A 446 17.474 1.190 -19.812 1.00 1.00 C HETATM 2 O ACE A 446 16.920 2.247 -19.508 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.357 1.101 -21.052 1.00 1.00 C HETATM 4 H1 ACE A 446 19.281 0.598 -20.801 1.00 1.00 H HETATM 5 H2 ACE A 446 18.577 2.096 -21.410 1.00 1.00 H HETATM 6 H3 ACE A 446 17.843 0.547 -21.822 1.00 1.00 H ATOM 7 N LYS A 447 17.347 0.074 -19.101 1.00 1.00 N ATOM 8 CA LYS A 447 16.528 0.037 -17.895 1.00 1.00 C ATOM 9 C LYS A 447 17.123 -0.922 -16.870 1.00 1.00 C ATOM 10 O LYS A 447 17.076 -0.668 -15.667 1.00 1.00 O ATOM 11 CB LYS A 447 15.105 -0.403 -18.244 1.00 1.00 C ATOM 12 CG LYS A 447 14.488 0.592 -19.229 1.00 1.00 C ATOM 13 CD LYS A 447 12.970 0.413 -19.254 1.00 1.00 C ATOM 14 CE LYS A 447 12.631 -1.072 -19.400 1.00 1.00 C ATOM 15 NZ LYS A 447 11.214 -1.221 -19.833 1.00 1.00 N ATOM 16 H LYS A 447 17.812 -0.738 -19.391 1.00 1.00 H ATOM 17 HA LYS A 447 16.490 1.028 -17.468 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.132 -1.386 -18.694 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.506 -0.434 -17.345 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.728 1.599 -18.919 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.886 0.414 -20.217 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.547 0.789 -18.332 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.556 0.957 -20.088 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.282 -1.518 -20.137 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.772 -1.569 -18.450 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.709 -1.835 -19.165 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.185 -1.642 -20.784 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.758 -0.286 -19.852 1.00 1.00 H ATOM 29 N ASP A 448 17.683 -2.026 -17.356 1.00 1.00 N ATOM 30 CA ASP A 448 18.284 -3.017 -16.472 1.00 1.00 C ATOM 31 C ASP A 448 19.540 -2.457 -15.811 1.00 1.00 C ATOM 32 O ASP A 448 19.619 -2.363 -14.587 1.00 1.00 O ATOM 33 CB ASP A 448 18.640 -4.276 -17.265 1.00 1.00 C ATOM 34 CG ASP A 448 19.316 -5.294 -16.352 1.00 1.00 C ATOM 35 OD1 ASP A 448 20.373 -4.981 -15.828 1.00 1.00 O ATOM 36 OD2 ASP A 448 18.766 -6.371 -16.189 1.00 1.00 O ATOM 37 H ASP A 448 17.691 -2.176 -18.323 1.00 1.00 H ATOM 38 HA ASP A 448 17.572 -3.280 -15.703 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.740 -4.706 -17.676 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.313 -4.015 -18.068 1.00 1.00 H ATOM 41 N GLN A 449 20.518 -2.088 -16.631 1.00 1.00 N ATOM 42 CA GLN A 449 21.767 -1.538 -16.114 1.00 1.00 C ATOM 43 C GLN A 449 21.487 -0.464 -15.068 1.00 1.00 C ATOM 44 O GLN A 449 22.330 -0.177 -14.218 1.00 1.00 O ATOM 45 CB GLN A 449 22.587 -0.939 -17.259 1.00 1.00 C ATOM 46 CG GLN A 449 23.339 -2.053 -17.989 1.00 1.00 C ATOM 47 CD GLN A 449 24.750 -2.183 -17.430 1.00 1.00 C ATOM 48 OE1 GLN A 449 25.722 -2.181 -18.187 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.926 -2.294 -16.142 1.00 1.00 N ATOM 50 H GLN A 449 20.399 -2.186 -17.598 1.00 1.00 H ATOM 51 HA GLN A 449 22.335 -2.331 -15.656 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.926 -0.435 -17.950 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.297 -0.230 -16.860 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.813 -2.987 -17.855 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.391 -1.820 -19.042 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.151 -2.294 -15.542 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.830 -2.378 -15.775 1.00 1.00 H ATOM 58 N PHE A 450 20.299 0.124 -15.138 1.00 1.00 N ATOM 59 CA PHE A 450 19.915 1.163 -14.192 1.00 1.00 C ATOM 60 C PHE A 450 19.206 0.554 -12.987 1.00 1.00 C ATOM 61 O PHE A 450 19.514 0.883 -11.842 1.00 1.00 O ATOM 62 CB PHE A 450 18.988 2.174 -14.872 1.00 1.00 C ATOM 63 CG PHE A 450 19.689 2.774 -16.067 1.00 1.00 C ATOM 64 CD1 PHE A 450 20.553 3.863 -15.898 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.476 2.242 -17.344 1.00 1.00 C ATOM 66 CE1 PHE A 450 21.204 4.419 -17.005 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.125 2.800 -18.452 1.00 1.00 C ATOM 68 CZ PHE A 450 20.991 3.888 -18.283 1.00 1.00 C ATOM 69 H PHE A 450 19.669 -0.150 -15.837 1.00 1.00 H ATOM 70 HA PHE A 450 20.802 1.677 -13.854 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.088 1.674 -15.197 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.734 2.958 -14.174 1.00 1.00 H ATOM 73 HD1 PHE A 450 20.718 4.273 -14.912 1.00 1.00 H ATOM 74 HD2 PHE A 450 18.808 1.404 -17.475 1.00 1.00 H ATOM 75 HE1 PHE A 450 21.871 5.259 -16.875 1.00 1.00 H ATOM 76 HE2 PHE A 450 19.960 2.389 -19.437 1.00 1.00 H ATOM 77 HZ PHE A 450 21.492 4.317 -19.137 1.00 1.00 H ATOM 78 N ILE A 451 18.257 -0.335 -13.256 1.00 1.00 N ATOM 79 CA ILE A 451 17.508 -0.986 -12.188 1.00 1.00 C ATOM 80 C ILE A 451 18.441 -1.805 -11.302 1.00 1.00 C ATOM 81 O ILE A 451 18.528 -1.573 -10.096 1.00 1.00 O ATOM 82 CB ILE A 451 16.435 -1.896 -12.785 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.215 -1.056 -13.169 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.023 -2.948 -11.753 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.427 -1.772 -14.268 1.00 1.00 C ATOM 86 H ILE A 451 18.055 -0.556 -14.189 1.00 1.00 H ATOM 87 HA ILE A 451 17.029 -0.230 -11.584 1.00 1.00 H ATOM 88 HB ILE A 451 16.828 -2.388 -13.663 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.585 -0.919 -12.303 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.542 -0.092 -13.533 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.052 -3.346 -12.013 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.976 -2.493 -10.775 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.750 -3.747 -11.745 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.420 -1.382 -14.301 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.397 -2.831 -14.057 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.909 -1.609 -15.221 1.00 1.00 H ATOM 97 N ILE A 452 19.138 -2.761 -11.907 1.00 1.00 N ATOM 98 CA ILE A 452 20.060 -3.603 -11.158 1.00 1.00 C ATOM 99 C ILE A 452 21.011 -2.744 -10.334 1.00 1.00 C ATOM 100 O ILE A 452 21.322 -3.068 -9.188 1.00 1.00 O ATOM 101 CB ILE A 452 20.862 -4.484 -12.117 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.571 -5.585 -11.323 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.903 -3.631 -12.844 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.623 -6.256 -12.209 1.00 1.00 C ATOM 105 H ILE A 452 19.029 -2.900 -12.871 1.00 1.00 H ATOM 106 HA ILE A 452 19.493 -4.237 -10.492 1.00 1.00 H ATOM 107 HB ILE A 452 20.194 -4.932 -12.840 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.050 -5.152 -10.458 1.00 1.00 H ATOM 109 HG13 ILE A 452 20.849 -6.322 -11.006 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.251 -4.159 -13.721 1.00 1.00 H ATOM 111 HG22 ILE A 452 22.736 -3.439 -12.185 1.00 1.00 H ATOM 112 HG23 ILE A 452 21.455 -2.694 -13.143 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.574 -5.762 -12.075 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.322 -6.184 -13.244 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.715 -7.295 -11.933 1.00 1.00 H ATOM 116 N ALA A 453 21.464 -1.642 -10.922 1.00 1.00 N ATOM 117 CA ALA A 453 22.372 -0.739 -10.229 1.00 1.00 C ATOM 118 C ALA A 453 21.733 -0.240 -8.938 1.00 1.00 C ATOM 119 O ALA A 453 22.425 0.074 -7.969 1.00 1.00 O ATOM 120 CB ALA A 453 22.715 0.451 -11.126 1.00 1.00 C ATOM 121 H ALA A 453 21.179 -1.431 -11.835 1.00 1.00 H ATOM 122 HA ALA A 453 23.282 -1.270 -9.989 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.873 0.675 -11.764 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.573 0.207 -11.735 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.940 1.311 -10.512 1.00 1.00 H ATOM 126 N TYR A 454 20.404 -0.176 -8.935 1.00 1.00 N ATOM 127 CA TYR A 454 19.672 0.280 -7.761 1.00 1.00 C ATOM 128 C TYR A 454 19.065 -0.913 -7.022 1.00 1.00 C ATOM 129 O TYR A 454 18.022 -0.797 -6.378 1.00 1.00 O ATOM 130 CB TYR A 454 18.573 1.260 -8.185 1.00 1.00 C ATOM 131 CG TYR A 454 19.129 2.663 -8.190 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.795 3.149 -9.320 1.00 1.00 C ATOM 133 CD2 TYR A 454 18.977 3.477 -7.061 1.00 1.00 C ATOM 134 CE1 TYR A 454 20.312 4.451 -9.322 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.493 4.779 -7.062 1.00 1.00 C ATOM 136 CZ TYR A 454 20.160 5.266 -8.193 1.00 1.00 C ATOM 137 OH TYR A 454 20.670 6.548 -8.195 1.00 1.00 O ATOM 138 H TYR A 454 19.909 -0.444 -9.737 1.00 1.00 H ATOM 139 HA TYR A 454 20.355 0.789 -7.098 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.228 1.006 -9.178 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.746 1.205 -7.493 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.912 2.521 -10.190 1.00 1.00 H ATOM 143 HD2 TYR A 454 18.463 3.102 -6.188 1.00 1.00 H ATOM 144 HE1 TYR A 454 20.826 4.827 -10.194 1.00 1.00 H ATOM 145 HE2 TYR A 454 19.377 5.407 -6.193 1.00 1.00 H ATOM 146 HH TYR A 454 21.140 6.682 -7.369 1.00 1.00 H ATOM 147 N GLY A 455 19.730 -2.061 -7.120 1.00 1.00 N ATOM 148 CA GLY A 455 19.254 -3.271 -6.459 1.00 1.00 C ATOM 149 C GLY A 455 17.736 -3.383 -6.547 1.00 1.00 C ATOM 150 O GLY A 455 17.097 -3.992 -5.688 1.00 1.00 O ATOM 151 H GLY A 455 20.557 -2.093 -7.644 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.703 -4.133 -6.932 1.00 1.00 H ATOM 153 HA3 GLY A 455 19.546 -3.246 -5.419 1.00 1.00 H ATOM 154 N GLY A 456 17.166 -2.790 -7.590 1.00 1.00 N ATOM 155 CA GLY A 456 15.722 -2.828 -7.783 1.00 1.00 C ATOM 156 C GLY A 456 14.985 -2.524 -6.482 1.00 1.00 C ATOM 157 O GLY A 456 13.849 -2.959 -6.288 1.00 1.00 O ATOM 158 H GLY A 456 17.727 -2.320 -8.243 1.00 1.00 H ATOM 159 HA2 GLY A 456 15.446 -2.095 -8.527 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.436 -3.810 -8.127 1.00 1.00 H ATOM 161 N LEU A 457 15.630 -1.773 -5.594 1.00 1.00 N ATOM 162 CA LEU A 457 15.010 -1.421 -4.320 1.00 1.00 C ATOM 163 C LEU A 457 13.751 -0.592 -4.554 1.00 1.00 C ATOM 164 O LEU A 457 12.708 -0.859 -3.959 1.00 1.00 O ATOM 165 CB LEU A 457 15.999 -0.654 -3.431 1.00 1.00 C ATOM 166 CG LEU A 457 16.537 0.580 -4.165 1.00 1.00 C ATOM 167 CD1 LEU A 457 15.797 1.830 -3.688 1.00 1.00 C ATOM 168 CD2 LEU A 457 18.031 0.739 -3.864 1.00 1.00 C ATOM 169 H LEU A 457 16.532 -1.449 -5.798 1.00 1.00 H ATOM 170 HA LEU A 457 14.727 -2.330 -3.814 1.00 1.00 H ATOM 171 HB2 LEU A 457 15.499 -0.343 -2.525 1.00 1.00 H ATOM 172 HB3 LEU A 457 16.823 -1.304 -3.176 1.00 1.00 H ATOM 173 HG LEU A 457 16.395 0.462 -5.230 1.00 1.00 H ATOM 174 HD11 LEU A 457 16.217 2.162 -2.751 1.00 1.00 H ATOM 175 HD12 LEU A 457 14.752 1.601 -3.552 1.00 1.00 H ATOM 176 HD13 LEU A 457 15.898 2.613 -4.426 1.00 1.00 H ATOM 177 HD21 LEU A 457 18.411 1.610 -4.379 1.00 1.00 H ATOM 178 HD22 LEU A 457 18.565 -0.136 -4.197 1.00 1.00 H ATOM 179 HD23 LEU A 457 18.171 0.863 -2.800 1.00 1.00 H ATOM 180 N ARG A 458 13.858 0.403 -5.435 1.00 1.00 N ATOM 181 CA ARG A 458 12.723 1.267 -5.763 1.00 1.00 C ATOM 182 C ARG A 458 11.826 1.488 -4.547 1.00 1.00 C ATOM 183 O ARG A 458 10.686 1.023 -4.511 1.00 1.00 O ATOM 184 CB ARG A 458 11.906 0.642 -6.897 1.00 1.00 C ATOM 185 CG ARG A 458 12.517 1.036 -8.244 1.00 1.00 C ATOM 186 CD ARG A 458 13.974 0.573 -8.303 1.00 1.00 C ATOM 187 NE ARG A 458 14.852 1.605 -7.767 1.00 1.00 N ATOM 188 CZ ARG A 458 15.239 2.634 -8.514 1.00 1.00 C ATOM 189 NH1 ARG A 458 14.832 2.731 -9.750 1.00 1.00 N ATOM 190 NH2 ARG A 458 16.025 3.546 -8.013 1.00 1.00 N ATOM 191 H ARG A 458 14.716 0.554 -5.882 1.00 1.00 H ATOM 192 HA ARG A 458 13.099 2.222 -6.096 1.00 1.00 H ATOM 193 HB2 ARG A 458 11.919 -0.435 -6.798 1.00 1.00 H ATOM 194 HB3 ARG A 458 10.889 0.996 -6.848 1.00 1.00 H ATOM 195 HG2 ARG A 458 11.958 0.570 -9.043 1.00 1.00 H ATOM 196 HG3 ARG A 458 12.478 2.110 -8.357 1.00 1.00 H ATOM 197 HD2 ARG A 458 14.086 -0.329 -7.720 1.00 1.00 H ATOM 198 HD3 ARG A 458 14.241 0.368 -9.330 1.00 1.00 H ATOM 199 HE ARG A 458 15.165 1.539 -6.840 1.00 1.00 H ATOM 200 HH11 ARG A 458 14.230 2.032 -10.136 1.00 1.00 H ATOM 201 HH12 ARG A 458 15.123 3.505 -10.313 1.00 1.00 H ATOM 202 HH21 ARG A 458 16.337 3.472 -7.065 1.00 1.00 H ATOM 203 HH22 ARG A 458 16.314 4.321 -8.575 1.00 1.00 H ATOM 204 N GLY A 459 12.351 2.198 -3.552 1.00 1.00 N ATOM 205 CA GLY A 459 11.594 2.478 -2.337 1.00 1.00 C ATOM 206 C GLY A 459 11.633 3.964 -2.000 1.00 1.00 C ATOM 207 O GLY A 459 10.955 4.420 -1.080 1.00 1.00 O ATOM 208 H GLY A 459 13.264 2.539 -3.639 1.00 1.00 H ATOM 209 HA2 GLY A 459 10.567 2.173 -2.476 1.00 1.00 H ATOM 210 HA3 GLY A 459 12.021 1.920 -1.516 1.00 1.00 H ATOM 211 N ALA A 460 12.433 4.715 -2.752 1.00 1.00 N ATOM 212 CA ALA A 460 12.554 6.151 -2.527 1.00 1.00 C ATOM 213 C ALA A 460 11.786 6.927 -3.591 1.00 1.00 C ATOM 214 O ALA A 460 10.919 7.742 -3.275 1.00 1.00 O ATOM 215 CB ALA A 460 14.028 6.561 -2.557 1.00 1.00 C ATOM 216 H ALA A 460 12.949 4.296 -3.473 1.00 1.00 H ATOM 217 HA ALA A 460 12.146 6.391 -1.559 1.00 1.00 H ATOM 218 HB1 ALA A 460 14.502 6.134 -3.427 1.00 1.00 H ATOM 219 HB2 ALA A 460 14.519 6.204 -1.665 1.00 1.00 H ATOM 220 HB3 ALA A 460 14.100 7.638 -2.600 1.00 1.00 H ATOM 221 N ILE A 461 12.110 6.668 -4.853 1.00 1.00 N ATOM 222 CA ILE A 461 11.443 7.349 -5.956 1.00 1.00 C ATOM 223 C ILE A 461 9.928 7.257 -5.799 1.00 1.00 C ATOM 224 O ILE A 461 9.206 8.216 -6.076 1.00 1.00 O ATOM 225 CB ILE A 461 11.862 6.722 -7.286 1.00 1.00 C ATOM 226 CG1 ILE A 461 13.206 7.307 -7.725 1.00 1.00 C ATOM 227 CG2 ILE A 461 10.805 7.023 -8.350 1.00 1.00 C ATOM 228 CD1 ILE A 461 14.263 7.019 -6.658 1.00 1.00 C ATOM 229 H ILE A 461 12.808 6.010 -5.047 1.00 1.00 H ATOM 230 HA ILE A 461 11.734 8.389 -5.953 1.00 1.00 H ATOM 231 HB ILE A 461 11.956 5.651 -7.165 1.00 1.00 H ATOM 232 HG12 ILE A 461 13.505 6.856 -8.661 1.00 1.00 H ATOM 233 HG13 ILE A 461 13.108 8.374 -7.854 1.00 1.00 H ATOM 234 HG21 ILE A 461 9.977 6.338 -8.240 1.00 1.00 H ATOM 235 HG22 ILE A 461 11.239 6.904 -9.332 1.00 1.00 H ATOM 236 HG23 ILE A 461 10.453 8.037 -8.232 1.00 1.00 H ATOM 237 HD11 ILE A 461 15.245 7.210 -7.063 1.00 1.00 H ATOM 238 HD12 ILE A 461 14.194 5.986 -6.352 1.00 1.00 H ATOM 239 HD13 ILE A 461 14.095 7.659 -5.804 1.00 1.00 H ATOM 240 N ALA A 462 9.454 6.098 -5.354 1.00 1.00 N ATOM 241 CA ALA A 462 8.024 5.892 -5.163 1.00 1.00 C ATOM 242 C ALA A 462 7.467 6.891 -4.154 1.00 1.00 C ATOM 243 O ALA A 462 6.302 7.278 -4.226 1.00 1.00 O ATOM 244 CB ALA A 462 7.762 4.468 -4.671 1.00 1.00 C ATOM 245 H ALA A 462 10.078 5.371 -5.149 1.00 1.00 H ATOM 246 HA ALA A 462 7.520 6.032 -6.109 1.00 1.00 H ATOM 247 HB1 ALA A 462 7.741 3.795 -5.515 1.00 1.00 H ATOM 248 HB2 ALA A 462 6.814 4.432 -4.157 1.00 1.00 H ATOM 249 HB3 ALA A 462 8.551 4.171 -3.996 1.00 1.00 H ATOM 250 N PHE A 463 8.311 7.304 -3.214 1.00 1.00 N ATOM 251 CA PHE A 463 7.894 8.258 -2.193 1.00 1.00 C ATOM 252 C PHE A 463 8.030 9.687 -2.709 1.00 1.00 C ATOM 253 O PHE A 463 7.133 10.511 -2.530 1.00 1.00 O ATOM 254 CB PHE A 463 8.747 8.084 -0.935 1.00 1.00 C ATOM 255 CG PHE A 463 9.269 9.430 -0.491 1.00 1.00 C ATOM 256 CD1 PHE A 463 8.455 10.284 0.262 1.00 1.00 C ATOM 257 CD2 PHE A 463 10.570 9.823 -0.832 1.00 1.00 C ATOM 258 CE1 PHE A 463 8.941 11.531 0.674 1.00 1.00 C ATOM 259 CE2 PHE A 463 11.055 11.070 -0.421 1.00 1.00 C ATOM 260 CZ PHE A 463 10.240 11.923 0.332 1.00 1.00 C ATOM 261 H PHE A 463 9.228 6.962 -3.206 1.00 1.00 H ATOM 262 HA PHE A 463 6.861 8.075 -1.941 1.00 1.00 H ATOM 263 HB2 PHE A 463 8.144 7.654 -0.149 1.00 1.00 H ATOM 264 HB3 PHE A 463 9.578 7.430 -1.151 1.00 1.00 H ATOM 265 HD1 PHE A 463 7.452 9.981 0.526 1.00 1.00 H ATOM 266 HD2 PHE A 463 11.198 9.164 -1.414 1.00 1.00 H ATOM 267 HE1 PHE A 463 8.311 12.189 1.254 1.00 1.00 H ATOM 268 HE2 PHE A 463 12.057 11.374 -0.684 1.00 1.00 H ATOM 269 HZ PHE A 463 10.615 12.886 0.649 1.00 1.00 H ATOM 270 N SER A 464 9.160 9.974 -3.349 1.00 1.00 N ATOM 271 CA SER A 464 9.403 11.308 -3.887 1.00 1.00 C ATOM 272 C SER A 464 8.309 11.694 -4.879 1.00 1.00 C ATOM 273 O SER A 464 8.028 12.875 -5.078 1.00 1.00 O ATOM 274 CB SER A 464 10.763 11.350 -4.583 1.00 1.00 C ATOM 275 OG SER A 464 11.727 10.693 -3.769 1.00 1.00 O ATOM 276 H SER A 464 9.839 9.279 -3.462 1.00 1.00 H ATOM 277 HA SER A 464 9.405 12.019 -3.074 1.00 1.00 H ATOM 278 HB2 SER A 464 10.699 10.847 -5.533 1.00 1.00 H ATOM 279 HB3 SER A 464 11.052 12.380 -4.742 1.00 1.00 H ATOM 280 HG SER A 464 11.478 10.823 -2.851 1.00 1.00 H ATOM 281 N LEU A 465 7.698 10.690 -5.498 1.00 1.00 N ATOM 282 CA LEU A 465 6.636 10.935 -6.467 1.00 1.00 C ATOM 283 C LEU A 465 5.300 11.135 -5.759 1.00 1.00 C ATOM 284 O LEU A 465 4.544 12.049 -6.085 1.00 1.00 O ATOM 285 CB LEU A 465 6.532 9.757 -7.437 1.00 1.00 C ATOM 286 CG LEU A 465 7.226 10.114 -8.752 1.00 1.00 C ATOM 287 CD1 LEU A 465 8.684 10.487 -8.476 1.00 1.00 C ATOM 288 CD2 LEU A 465 7.179 8.910 -9.696 1.00 1.00 C ATOM 289 H LEU A 465 7.965 9.767 -5.298 1.00 1.00 H ATOM 290 HA LEU A 465 6.873 11.828 -7.027 1.00 1.00 H ATOM 291 HB2 LEU A 465 7.006 8.890 -7.003 1.00 1.00 H ATOM 292 HB3 LEU A 465 5.492 9.540 -7.629 1.00 1.00 H ATOM 293 HG LEU A 465 6.722 10.952 -9.209 1.00 1.00 H ATOM 294 HD11 LEU A 465 8.799 11.558 -8.540 1.00 1.00 H ATOM 295 HD12 LEU A 465 9.322 10.010 -9.206 1.00 1.00 H ATOM 296 HD13 LEU A 465 8.958 10.154 -7.485 1.00 1.00 H ATOM 297 HD21 LEU A 465 7.716 8.084 -9.253 1.00 1.00 H ATOM 298 HD22 LEU A 465 7.636 9.174 -10.638 1.00 1.00 H ATOM 299 HD23 LEU A 465 6.151 8.623 -9.862 1.00 1.00 H ATOM 300 N GLY A 466 5.016 10.271 -4.789 1.00 1.00 N ATOM 301 CA GLY A 466 3.767 10.361 -4.041 1.00 1.00 C ATOM 302 C GLY A 466 3.871 11.403 -2.932 1.00 1.00 C ATOM 303 O GLY A 466 2.921 11.617 -2.178 1.00 1.00 O ATOM 304 H GLY A 466 5.657 9.563 -4.573 1.00 1.00 H ATOM 305 HA2 GLY A 466 2.970 10.638 -4.715 1.00 1.00 H ATOM 306 HA3 GLY A 466 3.546 9.400 -3.602 1.00 1.00 H ATOM 307 N TYR A 467 5.030 12.046 -2.839 1.00 1.00 N ATOM 308 CA TYR A 467 5.248 13.064 -1.817 1.00 1.00 C ATOM 309 C TYR A 467 4.612 14.387 -2.231 1.00 1.00 C ATOM 310 O TYR A 467 4.172 15.167 -1.386 1.00 1.00 O ATOM 311 CB TYR A 467 6.749 13.265 -1.595 1.00 1.00 C ATOM 312 CG TYR A 467 7.034 14.732 -1.384 1.00 1.00 C ATOM 313 CD1 TYR A 467 6.632 15.358 -0.197 1.00 1.00 C ATOM 314 CD2 TYR A 467 7.700 15.467 -2.370 1.00 1.00 C ATOM 315 CE1 TYR A 467 6.896 16.718 0.002 1.00 1.00 C ATOM 316 CE2 TYR A 467 7.964 16.828 -2.172 1.00 1.00 C ATOM 317 CZ TYR A 467 7.562 17.453 -0.986 1.00 1.00 C ATOM 318 OH TYR A 467 7.822 18.794 -0.790 1.00 1.00 O ATOM 319 H TYR A 467 5.750 11.834 -3.467 1.00 1.00 H ATOM 320 HA TYR A 467 4.800 12.734 -0.891 1.00 1.00 H ATOM 321 HB2 TYR A 467 7.060 12.707 -0.724 1.00 1.00 H ATOM 322 HB3 TYR A 467 7.290 12.913 -2.461 1.00 1.00 H ATOM 323 HD1 TYR A 467 6.118 14.790 0.565 1.00 1.00 H ATOM 324 HD2 TYR A 467 8.010 14.986 -3.286 1.00 1.00 H ATOM 325 HE1 TYR A 467 6.586 17.200 0.917 1.00 1.00 H ATOM 326 HE2 TYR A 467 8.478 17.395 -2.934 1.00 1.00 H ATOM 327 HH TYR A 467 7.241 19.295 -1.366 1.00 1.00 H ATOM 328 N LEU A 468 4.566 14.635 -3.536 1.00 1.00 N ATOM 329 CA LEU A 468 3.986 15.868 -4.051 1.00 1.00 C ATOM 330 C LEU A 468 2.471 15.871 -3.861 1.00 1.00 C ATOM 331 O LEU A 468 1.952 16.533 -2.963 1.00 1.00 O ATOM 332 CB LEU A 468 4.314 16.020 -5.539 1.00 1.00 C ATOM 333 CG LEU A 468 5.832 16.019 -5.728 1.00 1.00 C ATOM 334 CD1 LEU A 468 6.271 14.681 -6.325 1.00 1.00 C ATOM 335 CD2 LEU A 468 6.226 17.153 -6.677 1.00 1.00 C ATOM 336 H LEU A 468 4.934 13.979 -4.163 1.00 1.00 H ATOM 337 HA LEU A 468 4.407 16.702 -3.515 1.00 1.00 H ATOM 338 HB2 LEU A 468 3.881 15.197 -6.088 1.00 1.00 H ATOM 339 HB3 LEU A 468 3.908 16.951 -5.903 1.00 1.00 H ATOM 340 HG LEU A 468 6.314 16.162 -4.773 1.00 1.00 H ATOM 341 HD11 LEU A 468 5.802 14.546 -7.289 1.00 1.00 H ATOM 342 HD12 LEU A 468 5.976 13.878 -5.666 1.00 1.00 H ATOM 343 HD13 LEU A 468 7.344 14.674 -6.443 1.00 1.00 H ATOM 344 HD21 LEU A 468 5.732 17.017 -7.626 1.00 1.00 H ATOM 345 HD22 LEU A 468 7.296 17.145 -6.822 1.00 1.00 H ATOM 346 HD23 LEU A 468 5.929 18.098 -6.249 1.00 1.00 H ATOM 347 N LEU A 469 1.769 15.131 -4.714 1.00 1.00 N ATOM 348 CA LEU A 469 0.315 15.062 -4.631 1.00 1.00 C ATOM 349 C LEU A 469 -0.132 14.841 -3.190 1.00 1.00 C ATOM 350 O LEU A 469 -1.298 15.046 -2.852 1.00 1.00 O ATOM 351 CB LEU A 469 -0.206 13.923 -5.513 1.00 1.00 C ATOM 352 CG LEU A 469 0.249 12.580 -4.938 1.00 1.00 C ATOM 353 CD1 LEU A 469 -0.931 11.892 -4.250 1.00 1.00 C ATOM 354 CD2 LEU A 469 0.763 11.689 -6.072 1.00 1.00 C ATOM 355 H LEU A 469 2.237 14.626 -5.411 1.00 1.00 H ATOM 356 HA LEU A 469 -0.100 15.993 -4.987 1.00 1.00 H ATOM 357 HB2 LEU A 469 -1.286 13.956 -5.541 1.00 1.00 H ATOM 358 HB3 LEU A 469 0.183 14.036 -6.512 1.00 1.00 H ATOM 359 HG LEU A 469 1.040 12.744 -4.219 1.00 1.00 H ATOM 360 HD11 LEU A 469 -0.607 10.947 -3.837 1.00 1.00 H ATOM 361 HD12 LEU A 469 -1.717 11.718 -4.969 1.00 1.00 H ATOM 362 HD13 LEU A 469 -1.303 12.523 -3.456 1.00 1.00 H ATOM 363 HD21 LEU A 469 0.071 11.726 -6.901 1.00 1.00 H ATOM 364 HD22 LEU A 469 0.850 10.673 -5.721 1.00 1.00 H ATOM 365 HD23 LEU A 469 1.731 12.043 -6.396 1.00 1.00 H ATOM 366 N ASP A 470 0.803 14.423 -2.343 1.00 1.00 N ATOM 367 CA ASP A 470 0.493 14.179 -0.941 1.00 1.00 C ATOM 368 C ASP A 470 0.537 15.483 -0.149 1.00 1.00 C ATOM 369 O ASP A 470 -0.315 15.731 0.703 1.00 1.00 O ATOM 370 CB ASP A 470 1.496 13.187 -0.347 1.00 1.00 C ATOM 371 CG ASP A 470 1.488 13.285 1.175 1.00 1.00 C ATOM 372 OD1 ASP A 470 0.482 12.931 1.767 1.00 1.00 O ATOM 373 OD2 ASP A 470 2.488 13.715 1.727 1.00 1.00 O ATOM 374 H ASP A 470 1.716 14.277 -2.669 1.00 1.00 H ATOM 375 HA ASP A 470 -0.498 13.758 -0.867 1.00 1.00 H ATOM 376 HB2 ASP A 470 1.225 12.184 -0.643 1.00 1.00 H ATOM 377 HB3 ASP A 470 2.485 13.415 -0.714 1.00 1.00 H ATOM 378 N LYS A 471 1.535 16.311 -0.440 1.00 1.00 N ATOM 379 CA LYS A 471 1.680 17.588 0.249 1.00 1.00 C ATOM 380 C LYS A 471 1.189 18.732 -0.632 1.00 1.00 C ATOM 381 O LYS A 471 0.392 19.564 -0.197 1.00 1.00 O ATOM 382 CB LYS A 471 3.147 17.819 0.614 1.00 1.00 C ATOM 383 CG LYS A 471 3.581 16.792 1.663 1.00 1.00 C ATOM 384 CD LYS A 471 3.891 17.505 2.980 1.00 1.00 C ATOM 385 CE LYS A 471 4.357 16.482 4.017 1.00 1.00 C ATOM 386 NZ LYS A 471 3.680 16.750 5.318 1.00 1.00 N ATOM 387 H LYS A 471 2.184 16.058 -1.130 1.00 1.00 H ATOM 388 HA LYS A 471 1.095 17.567 1.156 1.00 1.00 H ATOM 389 HB2 LYS A 471 3.760 17.712 -0.271 1.00 1.00 H ATOM 390 HB3 LYS A 471 3.266 18.813 1.017 1.00 1.00 H ATOM 391 HG2 LYS A 471 2.785 16.078 1.817 1.00 1.00 H ATOM 392 HG3 LYS A 471 4.464 16.277 1.318 1.00 1.00 H ATOM 393 HD2 LYS A 471 4.670 18.237 2.817 1.00 1.00 H ATOM 394 HD3 LYS A 471 3.002 18.000 3.339 1.00 1.00 H ATOM 395 HE2 LYS A 471 4.108 15.488 3.680 1.00 1.00 H ATOM 396 HE3 LYS A 471 5.426 16.562 4.145 1.00 1.00 H ATOM 397 HZ1 LYS A 471 4.132 16.188 6.067 1.00 1.00 H ATOM 398 HZ2 LYS A 471 2.676 16.490 5.245 1.00 1.00 H ATOM 399 HZ3 LYS A 471 3.762 17.760 5.550 1.00 1.00 H ATOM 400 N LYS A 472 1.667 18.766 -1.871 1.00 1.00 N ATOM 401 CA LYS A 472 1.268 19.814 -2.805 1.00 1.00 C ATOM 402 C LYS A 472 -0.172 19.603 -3.262 1.00 1.00 C ATOM 403 O LYS A 472 -1.111 19.997 -2.571 1.00 1.00 O ATOM 404 CB LYS A 472 2.198 19.810 -4.021 1.00 1.00 C ATOM 405 CG LYS A 472 3.614 20.191 -3.583 1.00 1.00 C ATOM 406 CD LYS A 472 3.786 21.708 -3.672 1.00 1.00 C ATOM 407 CE LYS A 472 4.183 22.095 -5.096 1.00 1.00 C ATOM 408 NZ LYS A 472 5.669 22.091 -5.216 1.00 1.00 N ATOM 409 H LYS A 472 2.299 18.077 -2.162 1.00 1.00 H ATOM 410 HA LYS A 472 1.344 20.770 -2.311 1.00 1.00 H ATOM 411 HB2 LYS A 472 2.209 18.824 -4.462 1.00 1.00 H ATOM 412 HB3 LYS A 472 1.844 20.527 -4.746 1.00 1.00 H ATOM 413 HG2 LYS A 472 3.773 19.868 -2.564 1.00 1.00 H ATOM 414 HG3 LYS A 472 4.332 19.711 -4.229 1.00 1.00 H ATOM 415 HD2 LYS A 472 2.854 22.192 -3.413 1.00 1.00 H ATOM 416 HD3 LYS A 472 4.558 22.024 -2.986 1.00 1.00 H ATOM 417 HE2 LYS A 472 3.764 21.384 -5.792 1.00 1.00 H ATOM 418 HE3 LYS A 472 3.806 23.082 -5.320 1.00 1.00 H ATOM 419 HZ1 LYS A 472 5.955 21.439 -5.974 1.00 1.00 H ATOM 420 HZ2 LYS A 472 6.088 21.783 -4.315 1.00 1.00 H ATOM 421 HZ3 LYS A 472 6.002 23.050 -5.445 1.00 1.00 H HETATM 422 N NH2 A 473 -0.403 19.000 -4.397 1.00 1.00 N HETATM 423 HN1 NH2 A 473 0.345 18.688 -4.947 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -1.325 18.862 -4.698 1.00 1.00 H TER 425 NH2 A 473