HETATM 1 C ACE A 446 18.923 1.735 -18.784 1.00 1.00 C HETATM 2 O ACE A 446 18.714 2.494 -17.837 1.00 1.00 O HETATM 3 CH3 ACE A 446 20.179 1.880 -19.637 1.00 1.00 C HETATM 4 H1 ACE A 446 19.945 1.647 -20.665 1.00 1.00 H HETATM 5 H2 ACE A 446 20.938 1.199 -19.279 1.00 1.00 H HETATM 6 H3 ACE A 446 20.544 2.893 -19.571 1.00 1.00 H ATOM 7 N LYS A 447 18.091 0.756 -19.125 1.00 1.00 N ATOM 8 CA LYS A 447 16.857 0.520 -18.384 1.00 1.00 C ATOM 9 C LYS A 447 17.010 -0.685 -17.461 1.00 1.00 C ATOM 10 O LYS A 447 16.581 -0.653 -16.307 1.00 1.00 O ATOM 11 CB LYS A 447 15.702 0.277 -19.357 1.00 1.00 C ATOM 12 CG LYS A 447 14.384 0.699 -18.704 1.00 1.00 C ATOM 13 CD LYS A 447 13.226 -0.060 -19.353 1.00 1.00 C ATOM 14 CE LYS A 447 12.980 -1.365 -18.593 1.00 1.00 C ATOM 15 NZ LYS A 447 11.906 -2.141 -19.272 1.00 1.00 N ATOM 16 H LYS A 447 18.310 0.182 -19.890 1.00 1.00 H ATOM 17 HA LYS A 447 16.632 1.392 -17.789 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.861 0.855 -20.256 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.657 -0.773 -19.607 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.420 0.473 -17.647 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.239 1.760 -18.840 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.335 0.549 -19.320 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.473 -0.285 -20.380 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.890 -1.948 -18.576 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.678 -1.141 -17.581 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.897 -1.909 -20.285 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.986 -1.898 -18.852 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.084 -3.159 -19.154 1.00 1.00 H ATOM 29 N ASP A 448 17.622 -1.744 -17.976 1.00 1.00 N ATOM 30 CA ASP A 448 17.826 -2.955 -17.189 1.00 1.00 C ATOM 31 C ASP A 448 19.127 -2.868 -16.398 1.00 1.00 C ATOM 32 O ASP A 448 19.319 -3.591 -15.420 1.00 1.00 O ATOM 33 CB ASP A 448 17.871 -4.175 -18.111 1.00 1.00 C ATOM 34 CG ASP A 448 16.466 -4.736 -18.305 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.694 -4.114 -19.016 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.184 -5.782 -17.745 1.00 1.00 O ATOM 37 H ASP A 448 17.944 -1.712 -18.902 1.00 1.00 H ATOM 38 HA ASP A 448 17.002 -3.069 -16.501 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.276 -3.886 -19.070 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.500 -4.934 -17.671 1.00 1.00 H ATOM 41 N GLN A 449 20.018 -1.981 -16.829 1.00 1.00 N ATOM 42 CA GLN A 449 21.299 -1.811 -16.153 1.00 1.00 C ATOM 43 C GLN A 449 21.199 -0.735 -15.076 1.00 1.00 C ATOM 44 O GLN A 449 22.134 -0.525 -14.305 1.00 1.00 O ATOM 45 CB GLN A 449 22.377 -1.422 -17.166 1.00 1.00 C ATOM 46 CG GLN A 449 23.317 -2.609 -17.393 1.00 1.00 C ATOM 47 CD GLN A 449 24.185 -2.828 -16.159 1.00 1.00 C ATOM 48 OE1 GLN A 449 25.073 -2.023 -15.874 1.00 1.00 O ATOM 49 NE2 GLN A 449 23.981 -3.873 -15.407 1.00 1.00 N ATOM 50 H GLN A 449 19.811 -1.434 -17.614 1.00 1.00 H ATOM 51 HA GLN A 449 21.579 -2.745 -15.688 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.910 -1.148 -18.101 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.942 -0.585 -16.787 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.732 -3.496 -17.585 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.951 -2.405 -18.244 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.272 -4.511 -15.636 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.536 -4.022 -14.612 1.00 1.00 H ATOM 58 N PHE A 450 20.056 -0.059 -15.029 1.00 1.00 N ATOM 59 CA PHE A 450 19.842 0.992 -14.043 1.00 1.00 C ATOM 60 C PHE A 450 19.211 0.416 -12.779 1.00 1.00 C ATOM 61 O PHE A 450 19.517 0.851 -11.668 1.00 1.00 O ATOM 62 CB PHE A 450 18.935 2.079 -14.625 1.00 1.00 C ATOM 63 CG PHE A 450 17.756 2.300 -13.709 1.00 1.00 C ATOM 64 CD1 PHE A 450 17.929 2.977 -12.495 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.491 1.827 -14.073 1.00 1.00 C ATOM 66 CE1 PHE A 450 16.834 3.182 -11.646 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.396 2.032 -13.224 1.00 1.00 C ATOM 68 CZ PHE A 450 15.568 2.710 -12.011 1.00 1.00 C ATOM 69 H PHE A 450 19.346 -0.271 -15.669 1.00 1.00 H ATOM 70 HA PHE A 450 20.795 1.433 -13.789 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.494 2.999 -14.721 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.583 1.770 -15.597 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.906 3.342 -12.214 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.358 1.304 -15.008 1.00 1.00 H ATOM 75 HE1 PHE A 450 16.967 3.704 -10.710 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.419 1.666 -13.505 1.00 1.00 H ATOM 77 HZ PHE A 450 14.724 2.867 -11.357 1.00 1.00 H ATOM 78 N ILE A 451 18.337 -0.569 -12.956 1.00 1.00 N ATOM 79 CA ILE A 451 17.676 -1.202 -11.819 1.00 1.00 C ATOM 80 C ILE A 451 18.695 -1.948 -10.966 1.00 1.00 C ATOM 81 O ILE A 451 18.791 -1.727 -9.759 1.00 1.00 O ATOM 82 CB ILE A 451 16.609 -2.180 -12.314 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.400 -1.398 -12.831 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.172 -3.084 -11.159 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.490 -2.333 -13.630 1.00 1.00 C ATOM 86 H ILE A 451 18.136 -0.878 -13.864 1.00 1.00 H ATOM 87 HA ILE A 451 17.203 -0.441 -11.219 1.00 1.00 H ATOM 88 HB ILE A 451 17.017 -2.786 -13.111 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.851 -0.989 -11.994 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.737 -0.595 -13.468 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.143 -3.381 -11.303 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.264 -2.547 -10.228 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.800 -3.961 -11.132 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.827 -2.372 -14.656 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.476 -1.963 -13.599 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.526 -3.323 -13.201 1.00 1.00 H ATOM 97 N ILE A 452 19.457 -2.829 -11.605 1.00 1.00 N ATOM 98 CA ILE A 452 20.472 -3.601 -10.900 1.00 1.00 C ATOM 99 C ILE A 452 21.391 -2.671 -10.114 1.00 1.00 C ATOM 100 O ILE A 452 21.960 -3.060 -9.092 1.00 1.00 O ATOM 101 CB ILE A 452 21.291 -4.419 -11.908 1.00 1.00 C ATOM 102 CG1 ILE A 452 20.596 -5.760 -12.160 1.00 1.00 C ATOM 103 CG2 ILE A 452 22.697 -4.677 -11.362 1.00 1.00 C ATOM 104 CD1 ILE A 452 19.187 -5.515 -12.700 1.00 1.00 C ATOM 105 H ILE A 452 19.337 -2.959 -12.569 1.00 1.00 H ATOM 106 HA ILE A 452 19.986 -4.278 -10.214 1.00 1.00 H ATOM 107 HB ILE A 452 21.363 -3.873 -12.838 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.165 -6.330 -12.881 1.00 1.00 H ATOM 109 HG13 ILE A 452 20.533 -6.313 -11.234 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.638 -4.945 -10.319 1.00 1.00 H ATOM 111 HG22 ILE A 452 23.298 -3.786 -11.473 1.00 1.00 H ATOM 112 HG23 ILE A 452 23.153 -5.485 -11.916 1.00 1.00 H ATOM 113 HD11 ILE A 452 19.184 -4.618 -13.303 1.00 1.00 H ATOM 114 HD12 ILE A 452 18.501 -5.396 -11.876 1.00 1.00 H ATOM 115 HD13 ILE A 452 18.881 -6.356 -13.305 1.00 1.00 H ATOM 116 N ALA A 453 21.530 -1.441 -10.595 1.00 1.00 N ATOM 117 CA ALA A 453 22.383 -0.462 -9.932 1.00 1.00 C ATOM 118 C ALA A 453 21.764 -0.015 -8.611 1.00 1.00 C ATOM 119 O ALA A 453 22.471 0.184 -7.622 1.00 1.00 O ATOM 120 CB ALA A 453 22.585 0.753 -10.839 1.00 1.00 C ATOM 121 H ALA A 453 21.052 -1.188 -11.413 1.00 1.00 H ATOM 122 HA ALA A 453 23.344 -0.912 -9.735 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.675 0.426 -11.865 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.484 1.275 -10.547 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.737 1.417 -10.746 1.00 1.00 H ATOM 126 N TYR A 454 20.444 0.147 -8.601 1.00 1.00 N ATOM 127 CA TYR A 454 19.747 0.578 -7.394 1.00 1.00 C ATOM 128 C TYR A 454 18.468 -0.226 -7.187 1.00 1.00 C ATOM 129 O TYR A 454 18.358 -1.000 -6.236 1.00 1.00 O ATOM 130 CB TYR A 454 19.404 2.064 -7.498 1.00 1.00 C ATOM 131 CG TYR A 454 20.637 2.834 -7.910 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.762 2.845 -7.078 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.653 3.538 -9.121 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.906 3.558 -7.457 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.797 4.250 -9.499 1.00 1.00 C ATOM 136 CZ TYR A 454 22.924 4.260 -8.667 1.00 1.00 C ATOM 137 OH TYR A 454 24.051 4.963 -9.042 1.00 1.00 O ATOM 138 H TYR A 454 19.931 -0.022 -9.420 1.00 1.00 H ATOM 139 HA TYR A 454 20.395 0.429 -6.544 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.626 2.201 -8.234 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.059 2.422 -6.540 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.749 2.302 -6.144 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.786 3.529 -9.762 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.776 3.566 -6.816 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.811 4.793 -10.433 1.00 1.00 H ATOM 146 HH TYR A 454 24.811 4.546 -8.630 1.00 1.00 H ATOM 147 N GLY A 455 17.502 -0.038 -8.081 1.00 1.00 N ATOM 148 CA GLY A 455 16.231 -0.750 -7.983 1.00 1.00 C ATOM 149 C GLY A 455 16.450 -2.221 -7.642 1.00 1.00 C ATOM 150 O GLY A 455 15.524 -2.913 -7.217 1.00 1.00 O ATOM 151 H GLY A 455 17.644 0.593 -8.817 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.629 -0.292 -7.211 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.712 -0.680 -8.927 1.00 1.00 H ATOM 154 N GLY A 456 17.680 -2.689 -7.827 1.00 1.00 N ATOM 155 CA GLY A 456 18.017 -4.078 -7.533 1.00 1.00 C ATOM 156 C GLY A 456 18.895 -4.169 -6.290 1.00 1.00 C ATOM 157 O GLY A 456 18.457 -4.649 -5.243 1.00 1.00 O ATOM 158 H GLY A 456 18.376 -2.088 -8.163 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.108 -4.639 -7.371 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.550 -4.501 -8.372 1.00 1.00 H ATOM 161 N LEU A 457 20.131 -3.698 -6.411 1.00 1.00 N ATOM 162 CA LEU A 457 21.062 -3.726 -5.287 1.00 1.00 C ATOM 163 C LEU A 457 20.464 -2.987 -4.095 1.00 1.00 C ATOM 164 O LEU A 457 20.042 -3.604 -3.116 1.00 1.00 O ATOM 165 CB LEU A 457 22.388 -3.074 -5.696 1.00 1.00 C ATOM 166 CG LEU A 457 23.273 -2.841 -4.464 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.373 -4.129 -3.644 1.00 1.00 C ATOM 168 CD2 LEU A 457 24.673 -2.426 -4.921 1.00 1.00 C ATOM 169 H LEU A 457 20.423 -3.323 -7.268 1.00 1.00 H ATOM 170 HA LEU A 457 21.245 -4.753 -5.010 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.904 -3.721 -6.390 1.00 1.00 H ATOM 172 HB3 LEU A 457 22.188 -2.126 -6.175 1.00 1.00 H ATOM 173 HG LEU A 457 22.848 -2.055 -3.855 1.00 1.00 H ATOM 174 HD11 LEU A 457 24.240 -4.079 -3.001 1.00 1.00 H ATOM 175 HD12 LEU A 457 23.468 -4.974 -4.310 1.00 1.00 H ATOM 176 HD13 LEU A 457 22.485 -4.243 -3.041 1.00 1.00 H ATOM 177 HD21 LEU A 457 25.114 -3.224 -5.501 1.00 1.00 H ATOM 178 HD22 LEU A 457 25.289 -2.224 -4.058 1.00 1.00 H ATOM 179 HD23 LEU A 457 24.603 -1.535 -5.530 1.00 1.00 H ATOM 180 N ARG A 458 20.432 -1.662 -4.185 1.00 1.00 N ATOM 181 CA ARG A 458 19.886 -0.843 -3.110 1.00 1.00 C ATOM 182 C ARG A 458 18.615 -1.479 -2.557 1.00 1.00 C ATOM 183 O ARG A 458 18.219 -1.215 -1.422 1.00 1.00 O ATOM 184 CB ARG A 458 19.588 0.569 -3.632 1.00 1.00 C ATOM 185 CG ARG A 458 18.693 1.322 -2.635 1.00 1.00 C ATOM 186 CD ARG A 458 17.203 1.028 -2.884 1.00 1.00 C ATOM 187 NE ARG A 458 16.587 0.539 -1.655 1.00 1.00 N ATOM 188 CZ ARG A 458 15.347 0.060 -1.646 1.00 1.00 C ATOM 189 NH1 ARG A 458 14.645 0.048 -2.746 1.00 1.00 N ATOM 190 NH2 ARG A 458 14.833 -0.399 -0.539 1.00 1.00 N ATOM 191 H ARG A 458 20.783 -1.226 -4.989 1.00 1.00 H ATOM 192 HA ARG A 458 20.614 -0.774 -2.318 1.00 1.00 H ATOM 193 HB2 ARG A 458 20.521 1.105 -3.742 1.00 1.00 H ATOM 194 HB3 ARG A 458 19.102 0.509 -4.592 1.00 1.00 H ATOM 195 HG2 ARG A 458 18.949 1.019 -1.631 1.00 1.00 H ATOM 196 HG3 ARG A 458 18.865 2.383 -2.737 1.00 1.00 H ATOM 197 HD2 ARG A 458 16.707 1.936 -3.189 1.00 1.00 H ATOM 198 HD3 ARG A 458 17.090 0.285 -3.660 1.00 1.00 H ATOM 199 HE ARG A 458 17.102 0.554 -0.822 1.00 1.00 H ATOM 200 HH11 ARG A 458 15.039 0.400 -3.595 1.00 1.00 H ATOM 201 HH12 ARG A 458 13.712 -0.312 -2.739 1.00 1.00 H ATOM 202 HH21 ARG A 458 15.373 -0.390 0.304 1.00 1.00 H ATOM 203 HH22 ARG A 458 13.901 -0.759 -0.531 1.00 1.00 H ATOM 204 N GLY A 459 17.982 -2.319 -3.371 1.00 1.00 N ATOM 205 CA GLY A 459 16.755 -2.993 -2.962 1.00 1.00 C ATOM 206 C GLY A 459 17.037 -4.050 -1.900 1.00 1.00 C ATOM 207 O GLY A 459 16.516 -5.163 -1.966 1.00 1.00 O ATOM 208 H GLY A 459 18.348 -2.489 -4.264 1.00 1.00 H ATOM 209 HA2 GLY A 459 16.067 -2.264 -2.564 1.00 1.00 H ATOM 210 HA3 GLY A 459 16.311 -3.469 -3.822 1.00 1.00 H ATOM 211 N ALA A 460 17.864 -3.697 -0.922 1.00 1.00 N ATOM 212 CA ALA A 460 18.204 -4.628 0.147 1.00 1.00 C ATOM 213 C ALA A 460 18.767 -3.890 1.358 1.00 1.00 C ATOM 214 O ALA A 460 18.605 -4.331 2.495 1.00 1.00 O ATOM 215 CB ALA A 460 19.232 -5.643 -0.355 1.00 1.00 C ATOM 216 H ALA A 460 18.249 -2.798 -0.923 1.00 1.00 H ATOM 217 HA ALA A 460 17.314 -5.157 0.447 1.00 1.00 H ATOM 218 HB1 ALA A 460 19.529 -5.386 -1.361 1.00 1.00 H ATOM 219 HB2 ALA A 460 18.794 -6.631 -0.350 1.00 1.00 H ATOM 220 HB3 ALA A 460 20.097 -5.629 0.290 1.00 1.00 H ATOM 221 N ILE A 461 19.432 -2.766 1.110 1.00 1.00 N ATOM 222 CA ILE A 461 20.015 -1.984 2.191 1.00 1.00 C ATOM 223 C ILE A 461 18.924 -1.337 3.040 1.00 1.00 C ATOM 224 O ILE A 461 18.980 -1.374 4.269 1.00 1.00 O ATOM 225 CB ILE A 461 20.923 -0.898 1.614 1.00 1.00 C ATOM 226 CG1 ILE A 461 22.245 -1.525 1.164 1.00 1.00 C ATOM 227 CG2 ILE A 461 21.197 0.157 2.684 1.00 1.00 C ATOM 228 CD1 ILE A 461 21.970 -2.573 0.084 1.00 1.00 C ATOM 229 H ILE A 461 19.536 -2.463 0.185 1.00 1.00 H ATOM 230 HA ILE A 461 20.606 -2.634 2.815 1.00 1.00 H ATOM 231 HB ILE A 461 20.436 -0.434 0.768 1.00 1.00 H ATOM 232 HG12 ILE A 461 22.892 -0.756 0.767 1.00 1.00 H ATOM 233 HG13 ILE A 461 22.723 -1.999 2.008 1.00 1.00 H ATOM 234 HG21 ILE A 461 21.282 -0.322 3.648 1.00 1.00 H ATOM 235 HG22 ILE A 461 20.384 0.868 2.705 1.00 1.00 H ATOM 236 HG23 ILE A 461 22.119 0.672 2.456 1.00 1.00 H ATOM 237 HD11 ILE A 461 21.665 -3.498 0.550 1.00 1.00 H ATOM 238 HD12 ILE A 461 22.867 -2.737 -0.493 1.00 1.00 H ATOM 239 HD13 ILE A 461 21.182 -2.219 -0.567 1.00 1.00 H ATOM 240 N ALA A 462 17.939 -0.744 2.377 1.00 1.00 N ATOM 241 CA ALA A 462 16.843 -0.090 3.081 1.00 1.00 C ATOM 242 C ALA A 462 15.967 -1.117 3.793 1.00 1.00 C ATOM 243 O ALA A 462 15.396 -0.835 4.846 1.00 1.00 O ATOM 244 CB ALA A 462 15.993 0.711 2.095 1.00 1.00 C ATOM 245 H ALA A 462 17.948 -0.744 1.396 1.00 1.00 H ATOM 246 HA ALA A 462 17.253 0.586 3.815 1.00 1.00 H ATOM 247 HB1 ALA A 462 15.848 1.711 2.475 1.00 1.00 H ATOM 248 HB2 ALA A 462 15.033 0.229 1.972 1.00 1.00 H ATOM 249 HB3 ALA A 462 16.498 0.758 1.142 1.00 1.00 H ATOM 250 N PHE A 463 15.864 -2.307 3.211 1.00 1.00 N ATOM 251 CA PHE A 463 15.052 -3.365 3.799 1.00 1.00 C ATOM 252 C PHE A 463 15.840 -4.115 4.869 1.00 1.00 C ATOM 253 O PHE A 463 15.306 -4.445 5.930 1.00 1.00 O ATOM 254 CB PHE A 463 14.603 -4.346 2.713 1.00 1.00 C ATOM 255 CG PHE A 463 14.760 -5.759 3.217 1.00 1.00 C ATOM 256 CD1 PHE A 463 16.000 -6.403 3.123 1.00 1.00 C ATOM 257 CD2 PHE A 463 13.666 -6.429 3.781 1.00 1.00 C ATOM 258 CE1 PHE A 463 16.147 -7.714 3.591 1.00 1.00 C ATOM 259 CE2 PHE A 463 13.814 -7.741 4.248 1.00 1.00 C ATOM 260 CZ PHE A 463 15.054 -8.383 4.153 1.00 1.00 C ATOM 261 H PHE A 463 16.340 -2.474 2.371 1.00 1.00 H ATOM 262 HA PHE A 463 14.178 -2.924 4.253 1.00 1.00 H ATOM 263 HB2 PHE A 463 13.567 -4.162 2.471 1.00 1.00 H ATOM 264 HB3 PHE A 463 15.211 -4.209 1.832 1.00 1.00 H ATOM 265 HD1 PHE A 463 16.844 -5.885 2.690 1.00 1.00 H ATOM 266 HD2 PHE A 463 12.710 -5.933 3.853 1.00 1.00 H ATOM 267 HE1 PHE A 463 17.104 -8.209 3.518 1.00 1.00 H ATOM 268 HE2 PHE A 463 12.969 -8.257 4.681 1.00 1.00 H ATOM 269 HZ PHE A 463 15.166 -9.394 4.513 1.00 1.00 H ATOM 270 N SER A 464 17.110 -4.380 4.586 1.00 1.00 N ATOM 271 CA SER A 464 17.962 -5.090 5.532 1.00 1.00 C ATOM 272 C SER A 464 18.067 -4.318 6.843 1.00 1.00 C ATOM 273 O SER A 464 18.336 -4.899 7.895 1.00 1.00 O ATOM 274 CB SER A 464 19.358 -5.281 4.937 1.00 1.00 C ATOM 275 OG SER A 464 20.228 -5.795 5.937 1.00 1.00 O ATOM 276 H SER A 464 17.482 -4.093 3.725 1.00 1.00 H ATOM 277 HA SER A 464 17.533 -6.061 5.729 1.00 1.00 H ATOM 278 HB2 SER A 464 19.309 -5.976 4.116 1.00 1.00 H ATOM 279 HB3 SER A 464 19.727 -4.330 4.578 1.00 1.00 H ATOM 280 HG SER A 464 21.028 -6.102 5.504 1.00 1.00 H ATOM 281 N LEU A 465 17.854 -3.009 6.772 1.00 1.00 N ATOM 282 CA LEU A 465 17.927 -2.167 7.960 1.00 1.00 C ATOM 283 C LEU A 465 16.657 -2.304 8.794 1.00 1.00 C ATOM 284 O LEU A 465 16.697 -2.769 9.933 1.00 1.00 O ATOM 285 CB LEU A 465 18.119 -0.705 7.553 1.00 1.00 C ATOM 286 CG LEU A 465 19.525 -0.246 7.944 1.00 1.00 C ATOM 287 CD1 LEU A 465 20.562 -1.113 7.228 1.00 1.00 C ATOM 288 CD2 LEU A 465 19.714 1.216 7.535 1.00 1.00 C ATOM 289 H LEU A 465 17.644 -2.601 5.905 1.00 1.00 H ATOM 290 HA LEU A 465 18.773 -2.477 8.557 1.00 1.00 H ATOM 291 HB2 LEU A 465 17.992 -0.609 6.485 1.00 1.00 H ATOM 292 HB3 LEU A 465 17.388 -0.092 8.059 1.00 1.00 H ATOM 293 HG LEU A 465 19.651 -0.343 9.012 1.00 1.00 H ATOM 294 HD11 LEU A 465 20.066 -1.748 6.510 1.00 1.00 H ATOM 295 HD12 LEU A 465 21.081 -1.724 7.952 1.00 1.00 H ATOM 296 HD13 LEU A 465 21.272 -0.476 6.718 1.00 1.00 H ATOM 297 HD21 LEU A 465 19.820 1.826 8.420 1.00 1.00 H ATOM 298 HD22 LEU A 465 18.854 1.547 6.972 1.00 1.00 H ATOM 299 HD23 LEU A 465 20.601 1.307 6.926 1.00 1.00 H ATOM 300 N GLY A 466 15.531 -1.897 8.217 1.00 1.00 N ATOM 301 CA GLY A 466 14.254 -1.979 8.915 1.00 1.00 C ATOM 302 C GLY A 466 13.894 -3.426 9.227 1.00 1.00 C ATOM 303 O GLY A 466 13.093 -3.700 10.122 1.00 1.00 O ATOM 304 H GLY A 466 15.560 -1.535 7.306 1.00 1.00 H ATOM 305 HA2 GLY A 466 14.317 -1.421 9.838 1.00 1.00 H ATOM 306 HA3 GLY A 466 13.481 -1.550 8.294 1.00 1.00 H ATOM 307 N TYR A 467 14.491 -4.353 8.484 1.00 1.00 N ATOM 308 CA TYR A 467 14.225 -5.772 8.685 1.00 1.00 C ATOM 309 C TYR A 467 14.525 -6.177 10.126 1.00 1.00 C ATOM 310 O TYR A 467 13.890 -7.079 10.672 1.00 1.00 O ATOM 311 CB TYR A 467 15.086 -6.602 7.730 1.00 1.00 C ATOM 312 CG TYR A 467 15.434 -7.920 8.378 1.00 1.00 C ATOM 313 CD1 TYR A 467 14.468 -8.928 8.477 1.00 1.00 C ATOM 314 CD2 TYR A 467 16.724 -8.135 8.879 1.00 1.00 C ATOM 315 CE1 TYR A 467 14.790 -10.150 9.079 1.00 1.00 C ATOM 316 CE2 TYR A 467 17.046 -9.358 9.481 1.00 1.00 C ATOM 317 CZ TYR A 467 16.079 -10.365 9.581 1.00 1.00 C ATOM 318 OH TYR A 467 16.396 -11.571 10.173 1.00 1.00 O ATOM 319 H TYR A 467 15.119 -4.076 7.785 1.00 1.00 H ATOM 320 HA TYR A 467 13.184 -5.969 8.476 1.00 1.00 H ATOM 321 HB2 TYR A 467 14.537 -6.783 6.818 1.00 1.00 H ATOM 322 HB3 TYR A 467 15.994 -6.063 7.503 1.00 1.00 H ATOM 323 HD1 TYR A 467 13.472 -8.761 8.091 1.00 1.00 H ATOM 324 HD2 TYR A 467 17.470 -7.359 8.803 1.00 1.00 H ATOM 325 HE1 TYR A 467 14.043 -10.928 9.155 1.00 1.00 H ATOM 326 HE2 TYR A 467 18.040 -9.522 9.868 1.00 1.00 H ATOM 327 HH TYR A 467 17.202 -11.898 9.766 1.00 1.00 H ATOM 328 N LEU A 468 15.500 -5.509 10.734 1.00 1.00 N ATOM 329 CA LEU A 468 15.879 -5.813 12.108 1.00 1.00 C ATOM 330 C LEU A 468 14.800 -5.350 13.081 1.00 1.00 C ATOM 331 O LEU A 468 14.092 -6.165 13.672 1.00 1.00 O ATOM 332 CB LEU A 468 17.203 -5.125 12.450 1.00 1.00 C ATOM 333 CG LEU A 468 18.293 -5.580 11.476 1.00 1.00 C ATOM 334 CD1 LEU A 468 19.306 -4.452 11.283 1.00 1.00 C ATOM 335 CD2 LEU A 468 19.001 -6.812 12.040 1.00 1.00 C ATOM 336 H LEU A 468 15.976 -4.804 10.249 1.00 1.00 H ATOM 337 HA LEU A 468 16.005 -6.879 12.207 1.00 1.00 H ATOM 338 HB2 LEU A 468 17.081 -4.054 12.378 1.00 1.00 H ATOM 339 HB3 LEU A 468 17.494 -5.386 13.456 1.00 1.00 H ATOM 340 HG LEU A 468 17.847 -5.825 10.523 1.00 1.00 H ATOM 341 HD11 LEU A 468 20.158 -4.825 10.733 1.00 1.00 H ATOM 342 HD12 LEU A 468 19.628 -4.090 12.247 1.00 1.00 H ATOM 343 HD13 LEU A 468 18.844 -3.647 10.731 1.00 1.00 H ATOM 344 HD21 LEU A 468 18.293 -7.414 12.590 1.00 1.00 H ATOM 345 HD22 LEU A 468 19.798 -6.500 12.700 1.00 1.00 H ATOM 346 HD23 LEU A 468 19.412 -7.394 11.228 1.00 1.00 H ATOM 347 N LEU A 469 14.680 -4.036 13.244 1.00 1.00 N ATOM 348 CA LEU A 469 13.685 -3.476 14.154 1.00 1.00 C ATOM 349 C LEU A 469 12.286 -3.955 13.782 1.00 1.00 C ATOM 350 O LEU A 469 11.327 -3.733 14.522 1.00 1.00 O ATOM 351 CB LEU A 469 13.729 -1.943 14.118 1.00 1.00 C ATOM 352 CG LEU A 469 14.062 -1.454 12.706 1.00 1.00 C ATOM 353 CD1 LEU A 469 13.260 -0.186 12.407 1.00 1.00 C ATOM 354 CD2 LEU A 469 15.558 -1.139 12.612 1.00 1.00 C ATOM 355 H LEU A 469 15.273 -3.434 12.749 1.00 1.00 H ATOM 356 HA LEU A 469 13.908 -3.804 15.157 1.00 1.00 H ATOM 357 HB2 LEU A 469 12.765 -1.553 14.415 1.00 1.00 H ATOM 358 HB3 LEU A 469 14.483 -1.590 14.807 1.00 1.00 H ATOM 359 HG LEU A 469 13.803 -2.217 11.986 1.00 1.00 H ATOM 360 HD11 LEU A 469 13.266 0.456 13.274 1.00 1.00 H ATOM 361 HD12 LEU A 469 12.241 -0.453 12.163 1.00 1.00 H ATOM 362 HD13 LEU A 469 13.705 0.333 11.571 1.00 1.00 H ATOM 363 HD21 LEU A 469 15.865 -1.154 11.576 1.00 1.00 H ATOM 364 HD22 LEU A 469 16.120 -1.878 13.164 1.00 1.00 H ATOM 365 HD23 LEU A 469 15.747 -0.161 13.028 1.00 1.00 H ATOM 366 N ASP A 470 12.174 -4.619 12.636 1.00 1.00 N ATOM 367 CA ASP A 470 10.884 -5.127 12.184 1.00 1.00 C ATOM 368 C ASP A 470 10.669 -6.550 12.692 1.00 1.00 C ATOM 369 O ASP A 470 9.554 -6.928 13.053 1.00 1.00 O ATOM 370 CB ASP A 470 10.819 -5.114 10.656 1.00 1.00 C ATOM 371 CG ASP A 470 9.576 -5.858 10.180 1.00 1.00 C ATOM 372 OD1 ASP A 470 8.615 -5.907 10.932 1.00 1.00 O ATOM 373 OD2 ASP A 470 9.602 -6.366 9.072 1.00 1.00 O ATOM 374 H ASP A 470 12.972 -4.769 12.086 1.00 1.00 H ATOM 375 HA ASP A 470 10.102 -4.493 12.573 1.00 1.00 H ATOM 376 HB2 ASP A 470 10.778 -4.091 10.309 1.00 1.00 H ATOM 377 HB3 ASP A 470 11.698 -5.595 10.256 1.00 1.00 H ATOM 378 N LYS A 471 11.742 -7.331 12.717 1.00 1.00 N ATOM 379 CA LYS A 471 11.663 -8.710 13.182 1.00 1.00 C ATOM 380 C LYS A 471 12.207 -8.829 14.602 1.00 1.00 C ATOM 381 O LYS A 471 11.529 -9.335 15.497 1.00 1.00 O ATOM 382 CB LYS A 471 12.461 -9.622 12.250 1.00 1.00 C ATOM 383 CG LYS A 471 11.776 -9.678 10.884 1.00 1.00 C ATOM 384 CD LYS A 471 11.215 -11.082 10.652 1.00 1.00 C ATOM 385 CE LYS A 471 10.356 -11.087 9.386 1.00 1.00 C ATOM 386 NZ LYS A 471 10.036 -12.492 9.008 1.00 1.00 N ATOM 387 H LYS A 471 12.605 -6.973 12.417 1.00 1.00 H ATOM 388 HA LYS A 471 10.630 -9.024 13.175 1.00 1.00 H ATOM 389 HB2 LYS A 471 13.462 -9.231 12.137 1.00 1.00 H ATOM 390 HB3 LYS A 471 12.507 -10.615 12.670 1.00 1.00 H ATOM 391 HG2 LYS A 471 10.972 -8.957 10.855 1.00 1.00 H ATOM 392 HG3 LYS A 471 12.494 -9.447 10.111 1.00 1.00 H ATOM 393 HD2 LYS A 471 12.031 -11.781 10.536 1.00 1.00 H ATOM 394 HD3 LYS A 471 10.608 -11.372 11.496 1.00 1.00 H ATOM 395 HE2 LYS A 471 9.439 -10.547 9.572 1.00 1.00 H ATOM 396 HE3 LYS A 471 10.898 -10.611 8.582 1.00 1.00 H ATOM 397 HZ1 LYS A 471 10.918 -13.036 8.918 1.00 1.00 H ATOM 398 HZ2 LYS A 471 9.531 -12.499 8.098 1.00 1.00 H ATOM 399 HZ3 LYS A 471 9.439 -12.922 9.741 1.00 1.00 H ATOM 400 N LYS A 472 13.435 -8.360 14.802 1.00 1.00 N ATOM 401 CA LYS A 472 14.059 -8.418 16.119 1.00 1.00 C ATOM 402 C LYS A 472 13.847 -7.110 16.873 1.00 1.00 C ATOM 403 O LYS A 472 12.973 -7.022 17.735 1.00 1.00 O ATOM 404 CB LYS A 472 15.558 -8.687 15.972 1.00 1.00 C ATOM 405 CG LYS A 472 15.782 -9.781 14.925 1.00 1.00 C ATOM 406 CD LYS A 472 15.004 -11.036 15.324 1.00 1.00 C ATOM 407 CE LYS A 472 15.664 -12.266 14.698 1.00 1.00 C ATOM 408 NZ LYS A 472 14.667 -13.370 14.600 1.00 1.00 N ATOM 409 H LYS A 472 13.928 -7.968 14.052 1.00 1.00 H ATOM 410 HA LYS A 472 13.614 -9.225 16.682 1.00 1.00 H ATOM 411 HB2 LYS A 472 16.058 -7.782 15.660 1.00 1.00 H ATOM 412 HB3 LYS A 472 15.961 -9.013 16.920 1.00 1.00 H ATOM 413 HG2 LYS A 472 15.438 -9.431 13.963 1.00 1.00 H ATOM 414 HG3 LYS A 472 16.833 -10.015 14.869 1.00 1.00 H ATOM 415 HD2 LYS A 472 15.004 -11.133 16.399 1.00 1.00 H ATOM 416 HD3 LYS A 472 13.987 -10.957 14.969 1.00 1.00 H ATOM 417 HE2 LYS A 472 16.027 -12.018 13.711 1.00 1.00 H ATOM 418 HE3 LYS A 472 16.492 -12.583 15.316 1.00 1.00 H ATOM 419 HZ1 LYS A 472 13.784 -13.004 14.193 1.00 1.00 H ATOM 420 HZ2 LYS A 472 14.480 -13.752 15.550 1.00 1.00 H ATOM 421 HZ3 LYS A 472 15.042 -14.122 13.989 1.00 1.00 H HETATM 422 N NH2 A 473 14.599 -6.081 16.596 1.00 1.00 N HETATM 423 HN1 NH2 A 473 15.293 -6.152 15.909 1.00 1.00 H HETATM 424 HN2 NH2 A 473 14.469 -5.237 17.075 1.00 1.00 H TER 425 NH2 A 473