HETATM 1 C ACE A 446 18.019 1.289 -19.682 1.00 1.00 C HETATM 2 O ACE A 446 17.598 2.364 -19.251 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.984 1.246 -20.861 1.00 1.00 C HETATM 4 H1 ACE A 446 18.509 0.753 -21.697 1.00 1.00 H HETATM 5 H2 ACE A 446 19.873 0.700 -20.580 1.00 1.00 H HETATM 6 H3 ACE A 446 19.255 2.253 -21.142 1.00 1.00 H ATOM 7 N LYS A 447 17.672 0.116 -19.163 1.00 1.00 N ATOM 8 CA LYS A 447 16.754 0.031 -18.033 1.00 1.00 C ATOM 9 C LYS A 447 17.235 -1.011 -17.029 1.00 1.00 C ATOM 10 O LYS A 447 17.072 -0.844 -15.821 1.00 1.00 O ATOM 11 CB LYS A 447 15.353 -0.339 -18.523 1.00 1.00 C ATOM 12 CG LYS A 447 14.881 0.693 -19.550 1.00 1.00 C ATOM 13 CD LYS A 447 13.363 0.849 -19.456 1.00 1.00 C ATOM 14 CE LYS A 447 12.700 -0.527 -19.547 1.00 1.00 C ATOM 15 NZ LYS A 447 11.373 -0.396 -20.211 1.00 1.00 N ATOM 16 H LYS A 447 18.039 -0.707 -19.548 1.00 1.00 H ATOM 17 HA LYS A 447 16.710 0.993 -17.545 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.379 -1.317 -18.980 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.671 -0.349 -17.686 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.355 1.642 -19.349 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.146 0.360 -20.543 1.00 1.00 H ATOM 22 HD2 LYS A 447 13.105 1.310 -18.512 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.012 1.470 -20.267 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.327 -1.190 -20.125 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.568 -0.931 -18.554 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.102 -1.308 -20.630 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.428 0.326 -20.958 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.659 -0.116 -19.508 1.00 1.00 H ATOM 29 N ASP A 448 17.826 -2.088 -17.537 1.00 1.00 N ATOM 30 CA ASP A 448 18.325 -3.153 -16.675 1.00 1.00 C ATOM 31 C ASP A 448 19.634 -2.740 -16.011 1.00 1.00 C ATOM 32 O ASP A 448 19.992 -3.253 -14.951 1.00 1.00 O ATOM 33 CB ASP A 448 18.545 -4.426 -17.493 1.00 1.00 C ATOM 34 CG ASP A 448 17.222 -4.901 -18.084 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.293 -5.104 -17.319 1.00 1.00 O ATOM 36 OD2 ASP A 448 17.156 -5.055 -19.293 1.00 1.00 O ATOM 37 H ASP A 448 17.928 -2.167 -18.509 1.00 1.00 H ATOM 38 HA ASP A 448 17.592 -3.355 -15.908 1.00 1.00 H ATOM 39 HB2 ASP A 448 19.243 -4.222 -18.293 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.948 -5.198 -16.855 1.00 1.00 H ATOM 41 N GLN A 449 20.345 -1.810 -16.639 1.00 1.00 N ATOM 42 CA GLN A 449 21.615 -1.337 -16.097 1.00 1.00 C ATOM 43 C GLN A 449 21.377 -0.327 -14.981 1.00 1.00 C ATOM 44 O GLN A 449 22.224 -0.144 -14.106 1.00 1.00 O ATOM 45 CB GLN A 449 22.449 -0.693 -17.206 1.00 1.00 C ATOM 46 CG GLN A 449 22.869 -1.761 -18.218 1.00 1.00 C ATOM 47 CD GLN A 449 24.384 -1.938 -18.188 1.00 1.00 C ATOM 48 OE1 GLN A 449 25.087 -1.426 -19.060 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.931 -2.637 -17.231 1.00 1.00 N ATOM 50 H GLN A 449 20.013 -1.436 -17.482 1.00 1.00 H ATOM 51 HA GLN A 449 22.158 -2.178 -15.697 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.861 0.065 -17.704 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.330 -0.239 -16.776 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.394 -2.698 -17.969 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.565 -1.455 -19.208 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.369 -3.042 -16.539 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.904 -2.755 -17.206 1.00 1.00 H ATOM 58 N PHE A 450 20.220 0.321 -15.017 1.00 1.00 N ATOM 59 CA PHE A 450 19.877 1.310 -14.001 1.00 1.00 C ATOM 60 C PHE A 450 19.131 0.650 -12.846 1.00 1.00 C ATOM 61 O PHE A 450 19.446 0.878 -11.679 1.00 1.00 O ATOM 62 CB PHE A 450 19.006 2.409 -14.611 1.00 1.00 C ATOM 63 CG PHE A 450 19.767 3.097 -15.720 1.00 1.00 C ATOM 64 CD1 PHE A 450 20.691 4.104 -15.414 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.549 2.728 -17.052 1.00 1.00 C ATOM 66 CE1 PHE A 450 21.396 4.742 -16.441 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.253 3.366 -18.079 1.00 1.00 C ATOM 68 CZ PHE A 450 21.178 4.372 -17.774 1.00 1.00 C ATOM 69 H PHE A 450 19.584 0.130 -15.736 1.00 1.00 H ATOM 70 HA PHE A 450 20.787 1.755 -13.623 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.103 1.971 -15.012 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.750 3.130 -13.850 1.00 1.00 H ATOM 73 HD1 PHE A 450 20.860 4.388 -14.386 1.00 1.00 H ATOM 74 HD2 PHE A 450 18.837 1.951 -17.287 1.00 1.00 H ATOM 75 HE1 PHE A 450 22.109 5.517 -16.207 1.00 1.00 H ATOM 76 HE2 PHE A 450 20.086 3.080 -19.108 1.00 1.00 H ATOM 77 HZ PHE A 450 21.722 4.864 -18.566 1.00 1.00 H ATOM 78 N ILE A 451 18.142 -0.170 -13.183 1.00 1.00 N ATOM 79 CA ILE A 451 17.357 -0.862 -12.168 1.00 1.00 C ATOM 80 C ILE A 451 18.251 -1.766 -11.327 1.00 1.00 C ATOM 81 O ILE A 451 18.278 -1.662 -10.101 1.00 1.00 O ATOM 82 CB ILE A 451 16.264 -1.698 -12.837 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.103 -0.787 -13.239 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.763 -2.759 -11.856 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.347 -1.411 -14.413 1.00 1.00 C ATOM 86 H ILE A 451 17.939 -0.315 -14.131 1.00 1.00 H ATOM 87 HA ILE A 451 16.894 -0.130 -11.526 1.00 1.00 H ATOM 88 HB ILE A 451 16.667 -2.180 -13.716 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.432 -0.669 -12.399 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.487 0.178 -13.531 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.423 -3.614 -11.882 1.00 1.00 H ATOM 92 HG22 ILE A 451 14.766 -3.066 -12.137 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.745 -2.348 -10.858 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.430 -2.486 -14.366 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.770 -1.057 -15.341 1.00 1.00 H ATOM 96 HD13 ILE A 451 13.306 -1.128 -14.362 1.00 1.00 H ATOM 97 N ILE A 452 18.983 -2.652 -11.995 1.00 1.00 N ATOM 98 CA ILE A 452 19.877 -3.568 -11.298 1.00 1.00 C ATOM 99 C ILE A 452 20.860 -2.793 -10.428 1.00 1.00 C ATOM 100 O ILE A 452 21.202 -3.223 -9.326 1.00 1.00 O ATOM 101 CB ILE A 452 20.646 -4.417 -12.312 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.276 -5.616 -11.600 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.746 -3.571 -12.955 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.068 -6.450 -12.608 1.00 1.00 C ATOM 105 H ILE A 452 18.921 -2.688 -12.973 1.00 1.00 H ATOM 106 HA ILE A 452 19.289 -4.220 -10.669 1.00 1.00 H ATOM 107 HB ILE A 452 19.967 -4.766 -13.076 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.939 -5.264 -10.821 1.00 1.00 H ATOM 109 HG13 ILE A 452 20.499 -6.224 -11.162 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.589 -3.505 -12.282 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.368 -2.580 -13.156 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.060 -4.032 -13.879 1.00 1.00 H ATOM 113 HD11 ILE A 452 21.859 -6.100 -13.607 1.00 1.00 H ATOM 114 HD12 ILE A 452 21.779 -7.487 -12.523 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.125 -6.353 -12.406 1.00 1.00 H ATOM 116 N ALA A 453 21.307 -1.648 -10.930 1.00 1.00 N ATOM 117 CA ALA A 453 22.249 -0.817 -10.191 1.00 1.00 C ATOM 118 C ALA A 453 21.593 -0.263 -8.931 1.00 1.00 C ATOM 119 O ALA A 453 22.274 0.085 -7.965 1.00 1.00 O ATOM 120 CB ALA A 453 22.727 0.339 -11.070 1.00 1.00 C ATOM 121 H ALA A 453 20.997 -1.355 -11.813 1.00 1.00 H ATOM 122 HA ALA A 453 23.100 -1.417 -9.907 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.420 0.952 -10.514 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.880 0.934 -11.373 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.220 -0.057 -11.947 1.00 1.00 H ATOM 126 N TYR A 454 20.266 -0.182 -8.949 1.00 1.00 N ATOM 127 CA TYR A 454 19.526 0.331 -7.803 1.00 1.00 C ATOM 128 C TYR A 454 19.298 -0.772 -6.776 1.00 1.00 C ATOM 129 O TYR A 454 19.446 -0.553 -5.574 1.00 1.00 O ATOM 130 CB TYR A 454 18.178 0.890 -8.263 1.00 1.00 C ATOM 131 CG TYR A 454 18.248 2.398 -8.303 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.170 3.031 -9.146 1.00 1.00 C ATOM 133 CD2 TYR A 454 17.394 3.165 -7.500 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.237 4.429 -9.186 1.00 1.00 C ATOM 135 CE2 TYR A 454 17.462 4.562 -7.540 1.00 1.00 C ATOM 136 CZ TYR A 454 18.383 5.194 -8.383 1.00 1.00 C ATOM 137 OH TYR A 454 18.450 6.572 -8.423 1.00 1.00 O ATOM 138 H TYR A 454 19.777 -0.475 -9.747 1.00 1.00 H ATOM 139 HA TYR A 454 20.095 1.125 -7.345 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.952 0.513 -9.250 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.407 0.582 -7.575 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.829 2.440 -9.767 1.00 1.00 H ATOM 143 HD2 TYR A 454 16.683 2.678 -6.849 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.949 4.916 -9.837 1.00 1.00 H ATOM 145 HE2 TYR A 454 16.803 5.152 -6.921 1.00 1.00 H ATOM 146 HH TYR A 454 17.553 6.912 -8.415 1.00 1.00 H ATOM 147 N GLY A 455 18.938 -1.959 -7.262 1.00 1.00 N ATOM 148 CA GLY A 455 18.692 -3.098 -6.383 1.00 1.00 C ATOM 149 C GLY A 455 17.266 -3.614 -6.550 1.00 1.00 C ATOM 150 O GLY A 455 16.718 -4.252 -5.652 1.00 1.00 O ATOM 151 H GLY A 455 18.838 -2.070 -8.230 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.386 -3.889 -6.626 1.00 1.00 H ATOM 153 HA3 GLY A 455 18.840 -2.799 -5.357 1.00 1.00 H ATOM 154 N GLY A 456 16.671 -3.333 -7.705 1.00 1.00 N ATOM 155 CA GLY A 456 15.309 -3.776 -7.978 1.00 1.00 C ATOM 156 C GLY A 456 14.388 -3.471 -6.802 1.00 1.00 C ATOM 157 O GLY A 456 13.353 -4.116 -6.630 1.00 1.00 O ATOM 158 H GLY A 456 17.157 -2.821 -8.386 1.00 1.00 H ATOM 159 HA2 GLY A 456 14.942 -3.269 -8.859 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.310 -4.840 -8.156 1.00 1.00 H ATOM 161 N LEU A 457 14.765 -2.483 -5.996 1.00 1.00 N ATOM 162 CA LEU A 457 13.958 -2.106 -4.842 1.00 1.00 C ATOM 163 C LEU A 457 12.677 -1.410 -5.291 1.00 1.00 C ATOM 164 O LEU A 457 11.621 -1.581 -4.682 1.00 1.00 O ATOM 165 CB LEU A 457 14.753 -1.179 -3.918 1.00 1.00 C ATOM 166 CG LEU A 457 15.392 -0.053 -4.732 1.00 1.00 C ATOM 167 CD1 LEU A 457 14.991 1.298 -4.138 1.00 1.00 C ATOM 168 CD2 LEU A 457 16.915 -0.195 -4.688 1.00 1.00 C ATOM 169 H LEU A 457 15.598 -2.001 -6.181 1.00 1.00 H ATOM 170 HA LEU A 457 13.695 -2.999 -4.294 1.00 1.00 H ATOM 171 HB2 LEU A 457 14.090 -0.755 -3.178 1.00 1.00 H ATOM 172 HB3 LEU A 457 15.526 -1.746 -3.422 1.00 1.00 H ATOM 173 HG LEU A 457 15.052 -0.109 -5.756 1.00 1.00 H ATOM 174 HD11 LEU A 457 15.546 2.085 -4.627 1.00 1.00 H ATOM 175 HD12 LEU A 457 15.211 1.306 -3.081 1.00 1.00 H ATOM 176 HD13 LEU A 457 13.933 1.458 -4.287 1.00 1.00 H ATOM 177 HD21 LEU A 457 17.368 0.621 -5.232 1.00 1.00 H ATOM 178 HD22 LEU A 457 17.202 -1.133 -5.140 1.00 1.00 H ATOM 179 HD23 LEU A 457 17.249 -0.171 -3.661 1.00 1.00 H ATOM 180 N ARG A 458 12.777 -0.628 -6.361 1.00 1.00 N ATOM 181 CA ARG A 458 11.618 0.086 -6.886 1.00 1.00 C ATOM 182 C ARG A 458 10.832 0.741 -5.752 1.00 1.00 C ATOM 183 O ARG A 458 9.675 1.128 -5.928 1.00 1.00 O ATOM 184 CB ARG A 458 10.711 -0.889 -7.648 1.00 1.00 C ATOM 185 CG ARG A 458 10.769 -0.614 -9.158 1.00 1.00 C ATOM 186 CD ARG A 458 12.147 -1.003 -9.704 1.00 1.00 C ATOM 187 NE ARG A 458 12.386 -0.343 -10.982 1.00 1.00 N ATOM 188 CZ ARG A 458 12.850 0.902 -11.037 1.00 1.00 C ATOM 189 NH1 ARG A 458 13.106 1.553 -9.935 1.00 1.00 N ATOM 190 NH2 ARG A 458 13.049 1.473 -12.194 1.00 1.00 N ATOM 191 H ARG A 458 13.644 -0.532 -6.808 1.00 1.00 H ATOM 192 HA ARG A 458 11.958 0.855 -7.560 1.00 1.00 H ATOM 193 HB2 ARG A 458 11.038 -1.901 -7.459 1.00 1.00 H ATOM 194 HB3 ARG A 458 9.693 -0.774 -7.306 1.00 1.00 H ATOM 195 HG2 ARG A 458 10.011 -1.200 -9.654 1.00 1.00 H ATOM 196 HG3 ARG A 458 10.590 0.435 -9.347 1.00 1.00 H ATOM 197 HD2 ARG A 458 12.911 -0.708 -9.004 1.00 1.00 H ATOM 198 HD3 ARG A 458 12.185 -2.074 -9.841 1.00 1.00 H ATOM 199 HE ARG A 458 12.198 -0.824 -11.816 1.00 1.00 H ATOM 200 HH11 ARG A 458 12.952 1.115 -9.049 1.00 1.00 H ATOM 201 HH12 ARG A 458 13.454 2.488 -9.976 1.00 1.00 H ATOM 202 HH21 ARG A 458 12.853 0.974 -13.039 1.00 1.00 H ATOM 203 HH22 ARG A 458 13.400 2.409 -12.234 1.00 1.00 H ATOM 204 N GLY A 459 11.465 0.865 -4.591 1.00 1.00 N ATOM 205 CA GLY A 459 10.814 1.476 -3.437 1.00 1.00 C ATOM 206 C GLY A 459 10.882 2.996 -3.515 1.00 1.00 C ATOM 207 O GLY A 459 10.027 3.694 -2.971 1.00 1.00 O ATOM 208 H GLY A 459 12.386 0.541 -4.509 1.00 1.00 H ATOM 209 HA2 GLY A 459 9.780 1.166 -3.410 1.00 1.00 H ATOM 210 HA3 GLY A 459 11.308 1.146 -2.535 1.00 1.00 H ATOM 211 N ALA A 460 11.904 3.505 -4.197 1.00 1.00 N ATOM 212 CA ALA A 460 12.073 4.946 -4.338 1.00 1.00 C ATOM 213 C ALA A 460 11.262 5.467 -5.521 1.00 1.00 C ATOM 214 O ALA A 460 10.978 6.660 -5.615 1.00 1.00 O ATOM 215 CB ALA A 460 13.552 5.282 -4.544 1.00 1.00 C ATOM 216 H ALA A 460 12.556 2.901 -4.608 1.00 1.00 H ATOM 217 HA ALA A 460 11.727 5.430 -3.439 1.00 1.00 H ATOM 218 HB1 ALA A 460 14.052 4.440 -4.997 1.00 1.00 H ATOM 219 HB2 ALA A 460 14.006 5.501 -3.589 1.00 1.00 H ATOM 220 HB3 ALA A 460 13.638 6.143 -5.189 1.00 1.00 H ATOM 221 N ILE A 461 10.892 4.561 -6.421 1.00 1.00 N ATOM 222 CA ILE A 461 10.113 4.940 -7.592 1.00 1.00 C ATOM 223 C ILE A 461 8.627 4.988 -7.255 1.00 1.00 C ATOM 224 O ILE A 461 7.937 5.956 -7.573 1.00 1.00 O ATOM 225 CB ILE A 461 10.350 3.939 -8.724 1.00 1.00 C ATOM 226 CG1 ILE A 461 11.656 4.283 -9.443 1.00 1.00 C ATOM 227 CG2 ILE A 461 9.189 4.006 -9.718 1.00 1.00 C ATOM 228 CD1 ILE A 461 12.817 4.222 -8.451 1.00 1.00 C ATOM 229 H ILE A 461 11.146 3.623 -6.293 1.00 1.00 H ATOM 230 HA ILE A 461 10.428 5.919 -7.923 1.00 1.00 H ATOM 231 HB ILE A 461 10.414 2.942 -8.313 1.00 1.00 H ATOM 232 HG12 ILE A 461 11.825 3.573 -10.241 1.00 1.00 H ATOM 233 HG13 ILE A 461 11.589 5.279 -9.857 1.00 1.00 H ATOM 234 HG21 ILE A 461 8.357 3.435 -9.337 1.00 1.00 H ATOM 235 HG22 ILE A 461 9.503 3.595 -10.665 1.00 1.00 H ATOM 236 HG23 ILE A 461 8.889 5.035 -9.853 1.00 1.00 H ATOM 237 HD11 ILE A 461 13.752 4.198 -8.991 1.00 1.00 H ATOM 238 HD12 ILE A 461 12.728 3.331 -7.847 1.00 1.00 H ATOM 239 HD13 ILE A 461 12.792 5.093 -7.813 1.00 1.00 H ATOM 240 N ALA A 462 8.141 3.936 -6.605 1.00 1.00 N ATOM 241 CA ALA A 462 6.735 3.867 -6.225 1.00 1.00 C ATOM 242 C ALA A 462 6.364 5.043 -5.329 1.00 1.00 C ATOM 243 O ALA A 462 5.222 5.505 -5.335 1.00 1.00 O ATOM 244 CB ALA A 462 6.458 2.555 -5.492 1.00 1.00 C ATOM 245 H ALA A 462 8.738 3.193 -6.377 1.00 1.00 H ATOM 246 HA ALA A 462 6.129 3.901 -7.119 1.00 1.00 H ATOM 247 HB1 ALA A 462 7.320 2.286 -4.901 1.00 1.00 H ATOM 248 HB2 ALA A 462 6.256 1.776 -6.211 1.00 1.00 H ATOM 249 HB3 ALA A 462 5.602 2.679 -4.844 1.00 1.00 H ATOM 250 N PHE A 463 7.336 5.523 -4.559 1.00 1.00 N ATOM 251 CA PHE A 463 7.100 6.647 -3.661 1.00 1.00 C ATOM 252 C PHE A 463 7.346 7.969 -4.380 1.00 1.00 C ATOM 253 O PHE A 463 6.532 8.890 -4.303 1.00 1.00 O ATOM 254 CB PHE A 463 8.022 6.545 -2.444 1.00 1.00 C ATOM 255 CG PHE A 463 8.670 7.885 -2.191 1.00 1.00 C ATOM 256 CD1 PHE A 463 7.995 8.858 -1.444 1.00 1.00 C ATOM 257 CD2 PHE A 463 9.945 8.155 -2.701 1.00 1.00 C ATOM 258 CE1 PHE A 463 8.596 10.100 -1.207 1.00 1.00 C ATOM 259 CE2 PHE A 463 10.545 9.396 -2.466 1.00 1.00 C ATOM 260 CZ PHE A 463 9.872 10.370 -1.718 1.00 1.00 C ATOM 261 H PHE A 463 8.225 5.116 -4.597 1.00 1.00 H ATOM 262 HA PHE A 463 6.074 6.616 -3.323 1.00 1.00 H ATOM 263 HB2 PHE A 463 7.446 6.253 -1.579 1.00 1.00 H ATOM 264 HB3 PHE A 463 8.787 5.806 -2.634 1.00 1.00 H ATOM 265 HD1 PHE A 463 7.012 8.651 -1.049 1.00 1.00 H ATOM 266 HD2 PHE A 463 10.465 7.403 -3.278 1.00 1.00 H ATOM 267 HE1 PHE A 463 8.075 10.851 -0.631 1.00 1.00 H ATOM 268 HE2 PHE A 463 11.530 9.604 -2.859 1.00 1.00 H ATOM 269 HZ PHE A 463 10.336 11.328 -1.536 1.00 1.00 H ATOM 270 N SER A 464 8.473 8.058 -5.076 1.00 1.00 N ATOM 271 CA SER A 464 8.819 9.272 -5.804 1.00 1.00 C ATOM 272 C SER A 464 7.664 9.707 -6.702 1.00 1.00 C ATOM 273 O SER A 464 7.406 10.900 -6.861 1.00 1.00 O ATOM 274 CB SER A 464 10.067 9.036 -6.654 1.00 1.00 C ATOM 275 OG SER A 464 10.222 10.111 -7.571 1.00 1.00 O ATOM 276 H SER A 464 9.084 7.291 -5.100 1.00 1.00 H ATOM 277 HA SER A 464 9.024 10.059 -5.095 1.00 1.00 H ATOM 278 HB2 SER A 464 10.934 8.984 -6.018 1.00 1.00 H ATOM 279 HB3 SER A 464 9.963 8.101 -7.192 1.00 1.00 H ATOM 280 HG SER A 464 10.323 10.919 -7.064 1.00 1.00 H ATOM 281 N LEU A 465 6.974 8.733 -7.287 1.00 1.00 N ATOM 282 CA LEU A 465 5.850 9.030 -8.166 1.00 1.00 C ATOM 283 C LEU A 465 4.553 9.069 -7.360 1.00 1.00 C ATOM 284 O LEU A 465 3.589 9.728 -7.748 1.00 1.00 O ATOM 285 CB LEU A 465 5.795 7.975 -9.294 1.00 1.00 C ATOM 286 CG LEU A 465 4.358 7.490 -9.566 1.00 1.00 C ATOM 287 CD1 LEU A 465 4.334 6.737 -10.896 1.00 1.00 C ATOM 288 CD2 LEU A 465 3.895 6.539 -8.453 1.00 1.00 C ATOM 289 H LEU A 465 7.223 7.799 -7.123 1.00 1.00 H ATOM 290 HA LEU A 465 6.008 10.000 -8.611 1.00 1.00 H ATOM 291 HB2 LEU A 465 6.189 8.415 -10.199 1.00 1.00 H ATOM 292 HB3 LEU A 465 6.412 7.132 -9.021 1.00 1.00 H ATOM 293 HG LEU A 465 3.690 8.336 -9.633 1.00 1.00 H ATOM 294 HD11 LEU A 465 4.286 7.446 -11.711 1.00 1.00 H ATOM 295 HD12 LEU A 465 3.470 6.091 -10.929 1.00 1.00 H ATOM 296 HD13 LEU A 465 5.232 6.143 -10.991 1.00 1.00 H ATOM 297 HD21 LEU A 465 4.658 6.466 -7.693 1.00 1.00 H ATOM 298 HD22 LEU A 465 3.708 5.563 -8.871 1.00 1.00 H ATOM 299 HD23 LEU A 465 2.984 6.921 -8.013 1.00 1.00 H ATOM 300 N GLY A 466 4.539 8.362 -6.234 1.00 1.00 N ATOM 301 CA GLY A 466 3.359 8.327 -5.379 1.00 1.00 C ATOM 302 C GLY A 466 3.418 9.428 -4.327 1.00 1.00 C ATOM 303 O GLY A 466 2.537 9.533 -3.473 1.00 1.00 O ATOM 304 H GLY A 466 5.337 7.858 -5.972 1.00 1.00 H ATOM 305 HA2 GLY A 466 2.476 8.463 -5.988 1.00 1.00 H ATOM 306 HA3 GLY A 466 3.306 7.369 -4.885 1.00 1.00 H ATOM 307 N TYR A 467 4.465 10.241 -4.389 1.00 1.00 N ATOM 308 CA TYR A 467 4.638 11.329 -3.435 1.00 1.00 C ATOM 309 C TYR A 467 3.954 12.601 -3.928 1.00 1.00 C ATOM 310 O TYR A 467 3.257 13.275 -3.170 1.00 1.00 O ATOM 311 CB TYR A 467 6.129 11.596 -3.221 1.00 1.00 C ATOM 312 CG TYR A 467 6.362 13.079 -3.067 1.00 1.00 C ATOM 313 CD1 TYR A 467 5.953 13.732 -1.899 1.00 1.00 C ATOM 314 CD2 TYR A 467 6.987 13.800 -4.091 1.00 1.00 C ATOM 315 CE1 TYR A 467 6.171 15.108 -1.753 1.00 1.00 C ATOM 316 CE2 TYR A 467 7.203 15.176 -3.947 1.00 1.00 C ATOM 317 CZ TYR A 467 6.795 15.830 -2.778 1.00 1.00 C ATOM 318 OH TYR A 467 7.008 17.185 -2.634 1.00 1.00 O ATOM 319 H TYR A 467 5.137 10.106 -5.090 1.00 1.00 H ATOM 320 HA TYR A 467 4.198 11.039 -2.492 1.00 1.00 H ATOM 321 HB2 TYR A 467 6.460 11.085 -2.328 1.00 1.00 H ATOM 322 HB3 TYR A 467 6.685 11.231 -4.071 1.00 1.00 H ATOM 323 HD1 TYR A 467 5.472 13.174 -1.108 1.00 1.00 H ATOM 324 HD2 TYR A 467 7.303 13.295 -4.992 1.00 1.00 H ATOM 325 HE1 TYR A 467 5.855 15.613 -0.853 1.00 1.00 H ATOM 326 HE2 TYR A 467 7.685 15.733 -4.735 1.00 1.00 H ATOM 327 HH TYR A 467 7.463 17.498 -3.421 1.00 1.00 H ATOM 328 N LEU A 468 4.160 12.926 -5.199 1.00 1.00 N ATOM 329 CA LEU A 468 3.560 14.125 -5.779 1.00 1.00 C ATOM 330 C LEU A 468 2.039 14.083 -5.660 1.00 1.00 C ATOM 331 O LEU A 468 1.455 14.769 -4.823 1.00 1.00 O ATOM 332 CB LEU A 468 3.955 14.247 -7.253 1.00 1.00 C ATOM 333 CG LEU A 468 5.439 14.605 -7.364 1.00 1.00 C ATOM 334 CD1 LEU A 468 6.131 13.626 -8.314 1.00 1.00 C ATOM 335 CD2 LEU A 468 5.580 16.027 -7.910 1.00 1.00 C ATOM 336 H LEU A 468 4.726 12.355 -5.758 1.00 1.00 H ATOM 337 HA LEU A 468 3.925 14.991 -5.248 1.00 1.00 H ATOM 338 HB2 LEU A 468 3.774 13.306 -7.753 1.00 1.00 H ATOM 339 HB3 LEU A 468 3.365 15.022 -7.720 1.00 1.00 H ATOM 340 HG LEU A 468 5.900 14.545 -6.389 1.00 1.00 H ATOM 341 HD11 LEU A 468 7.133 13.972 -8.519 1.00 1.00 H ATOM 342 HD12 LEU A 468 5.574 13.563 -9.236 1.00 1.00 H ATOM 343 HD13 LEU A 468 6.175 12.649 -7.853 1.00 1.00 H ATOM 344 HD21 LEU A 468 6.612 16.338 -7.841 1.00 1.00 H ATOM 345 HD22 LEU A 468 4.963 16.699 -7.331 1.00 1.00 H ATOM 346 HD23 LEU A 468 5.265 16.050 -8.942 1.00 1.00 H ATOM 347 N LEU A 469 1.401 13.279 -6.507 1.00 1.00 N ATOM 348 CA LEU A 469 -0.053 13.166 -6.485 1.00 1.00 C ATOM 349 C LEU A 469 -0.560 12.968 -5.059 1.00 1.00 C ATOM 350 O LEU A 469 -1.755 13.081 -4.794 1.00 1.00 O ATOM 351 CB LEU A 469 -0.504 11.993 -7.359 1.00 1.00 C ATOM 352 CG LEU A 469 0.132 10.696 -6.853 1.00 1.00 C ATOM 353 CD1 LEU A 469 -0.907 9.885 -6.077 1.00 1.00 C ATOM 354 CD2 LEU A 469 0.627 9.877 -8.047 1.00 1.00 C ATOM 355 H LEU A 469 1.917 12.757 -7.156 1.00 1.00 H ATOM 356 HA LEU A 469 -0.478 14.076 -6.881 1.00 1.00 H ATOM 357 HB2 LEU A 469 -1.580 11.906 -7.316 1.00 1.00 H ATOM 358 HB3 LEU A 469 -0.198 12.166 -8.379 1.00 1.00 H ATOM 359 HG LEU A 469 0.964 10.931 -6.204 1.00 1.00 H ATOM 360 HD11 LEU A 469 -0.409 9.120 -5.502 1.00 1.00 H ATOM 361 HD12 LEU A 469 -1.595 9.425 -6.769 1.00 1.00 H ATOM 362 HD13 LEU A 469 -1.451 10.539 -5.411 1.00 1.00 H ATOM 363 HD21 LEU A 469 1.458 10.385 -8.513 1.00 1.00 H ATOM 364 HD22 LEU A 469 -0.174 9.765 -8.763 1.00 1.00 H ATOM 365 HD23 LEU A 469 0.945 8.902 -7.708 1.00 1.00 H ATOM 366 N ASP A 470 0.360 12.672 -4.144 1.00 1.00 N ATOM 367 CA ASP A 470 -0.008 12.463 -2.748 1.00 1.00 C ATOM 368 C ASP A 470 0.212 13.737 -1.939 1.00 1.00 C ATOM 369 O ASP A 470 -0.504 14.002 -0.973 1.00 1.00 O ATOM 370 CB ASP A 470 0.828 11.330 -2.154 1.00 1.00 C ATOM 371 CG ASP A 470 0.624 11.265 -0.644 1.00 1.00 C ATOM 372 OD1 ASP A 470 -0.505 11.061 -0.227 1.00 1.00 O ATOM 373 OD2 ASP A 470 1.598 11.419 0.073 1.00 1.00 O ATOM 374 H ASP A 470 1.298 12.596 -4.413 1.00 1.00 H ATOM 375 HA ASP A 470 -1.051 12.191 -2.697 1.00 1.00 H ATOM 376 HB2 ASP A 470 0.525 10.391 -2.598 1.00 1.00 H ATOM 377 HB3 ASP A 470 1.872 11.504 -2.366 1.00 1.00 H ATOM 378 N LYS A 471 1.208 14.523 -2.337 1.00 1.00 N ATOM 379 CA LYS A 471 1.512 15.767 -1.637 1.00 1.00 C ATOM 380 C LYS A 471 0.699 16.920 -2.216 1.00 1.00 C ATOM 381 O LYS A 471 0.423 17.905 -1.530 1.00 1.00 O ATOM 382 CB LYS A 471 3.016 16.067 -1.734 1.00 1.00 C ATOM 383 CG LYS A 471 3.327 16.849 -3.023 1.00 1.00 C ATOM 384 CD LYS A 471 3.116 18.360 -2.818 1.00 1.00 C ATOM 385 CE LYS A 471 4.467 19.073 -2.892 1.00 1.00 C ATOM 386 NZ LYS A 471 4.268 20.538 -2.714 1.00 1.00 N ATOM 387 H LYS A 471 1.749 14.262 -3.112 1.00 1.00 H ATOM 388 HA LYS A 471 1.252 15.650 -0.596 1.00 1.00 H ATOM 389 HB2 LYS A 471 3.329 16.636 -0.872 1.00 1.00 H ATOM 390 HB3 LYS A 471 3.559 15.132 -1.754 1.00 1.00 H ATOM 391 HG2 LYS A 471 4.355 16.672 -3.301 1.00 1.00 H ATOM 392 HG3 LYS A 471 2.683 16.503 -3.816 1.00 1.00 H ATOM 393 HD2 LYS A 471 2.470 18.737 -3.597 1.00 1.00 H ATOM 394 HD3 LYS A 471 2.666 18.551 -1.857 1.00 1.00 H ATOM 395 HE2 LYS A 471 5.115 18.701 -2.111 1.00 1.00 H ATOM 396 HE3 LYS A 471 4.921 18.885 -3.855 1.00 1.00 H ATOM 397 HZ1 LYS A 471 3.906 20.725 -1.758 1.00 1.00 H ATOM 398 HZ2 LYS A 471 3.582 20.882 -3.418 1.00 1.00 H ATOM 399 HZ3 LYS A 471 5.174 21.031 -2.844 1.00 1.00 H ATOM 400 N LYS A 472 0.315 16.792 -3.483 1.00 1.00 N ATOM 401 CA LYS A 472 -0.466 17.830 -4.144 1.00 1.00 C ATOM 402 C LYS A 472 -1.861 17.921 -3.533 1.00 1.00 C ATOM 403 O LYS A 472 -2.015 18.326 -2.381 1.00 1.00 O ATOM 404 CB LYS A 472 -0.581 17.526 -5.639 1.00 1.00 C ATOM 405 CG LYS A 472 0.787 17.698 -6.301 1.00 1.00 C ATOM 406 CD LYS A 472 0.861 19.072 -6.971 1.00 1.00 C ATOM 407 CE LYS A 472 2.322 19.423 -7.256 1.00 1.00 C ATOM 408 NZ LYS A 472 2.893 20.159 -6.092 1.00 1.00 N ATOM 409 H LYS A 472 0.563 15.985 -3.980 1.00 1.00 H ATOM 410 HA LYS A 472 0.033 18.778 -4.018 1.00 1.00 H ATOM 411 HB2 LYS A 472 -0.923 16.510 -5.774 1.00 1.00 H ATOM 412 HB3 LYS A 472 -1.286 18.207 -6.092 1.00 1.00 H ATOM 413 HG2 LYS A 472 1.562 17.620 -5.551 1.00 1.00 H ATOM 414 HG3 LYS A 472 0.927 16.929 -7.045 1.00 1.00 H ATOM 415 HD2 LYS A 472 0.308 19.049 -7.899 1.00 1.00 H ATOM 416 HD3 LYS A 472 0.435 19.816 -6.315 1.00 1.00 H ATOM 417 HE2 LYS A 472 2.887 18.516 -7.419 1.00 1.00 H ATOM 418 HE3 LYS A 472 2.378 20.045 -8.137 1.00 1.00 H ATOM 419 HZ1 LYS A 472 3.212 21.099 -6.399 1.00 1.00 H ATOM 420 HZ2 LYS A 472 3.700 19.626 -5.707 1.00 1.00 H ATOM 421 HZ3 LYS A 472 2.165 20.265 -5.358 1.00 1.00 H HETATM 422 N NH2 A 473 -2.898 17.564 -4.242 1.00 1.00 N HETATM 423 HN1 NH2 A 473 -2.775 17.241 -5.159 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -3.796 17.619 -3.858 1.00 1.00 H TER 425 NH2 A 473