HETATM 1 C ACE A 446 18.243 0.584 -19.780 1.00 1.00 C HETATM 2 O ACE A 446 19.085 1.247 -19.174 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.422 0.258 -21.259 1.00 1.00 C HETATM 4 H1 ACE A 446 18.559 -0.806 -21.379 1.00 1.00 H HETATM 5 H2 ACE A 446 19.288 0.778 -21.641 1.00 1.00 H HETATM 6 H3 ACE A 446 17.544 0.571 -21.805 1.00 1.00 H ATOM 7 N LYS A 447 17.143 0.111 -19.202 1.00 1.00 N ATOM 8 CA LYS A 447 16.865 0.358 -17.792 1.00 1.00 C ATOM 9 C LYS A 447 17.402 -0.784 -16.934 1.00 1.00 C ATOM 10 O LYS A 447 17.850 -0.568 -15.808 1.00 1.00 O ATOM 11 CB LYS A 447 15.357 0.500 -17.568 1.00 1.00 C ATOM 12 CG LYS A 447 14.680 0.952 -18.868 1.00 1.00 C ATOM 13 CD LYS A 447 13.189 1.211 -18.617 1.00 1.00 C ATOM 14 CE LYS A 447 12.410 -0.098 -18.766 1.00 1.00 C ATOM 15 NZ LYS A 447 10.962 0.156 -18.518 1.00 1.00 N ATOM 16 H LYS A 447 16.508 -0.412 -19.734 1.00 1.00 H ATOM 17 HA LYS A 447 17.350 1.276 -17.496 1.00 1.00 H ATOM 18 HB2 LYS A 447 14.949 -0.453 -17.261 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.181 1.233 -16.795 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.147 1.861 -19.217 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.786 0.181 -19.615 1.00 1.00 H ATOM 22 HD2 LYS A 447 13.050 1.603 -17.620 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.823 1.926 -19.338 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.542 -0.484 -19.764 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.775 -0.819 -18.048 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.483 -0.741 -18.305 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.537 0.584 -19.367 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.854 0.804 -17.713 1.00 1.00 H ATOM 29 N ASP A 448 17.354 -1.997 -17.475 1.00 1.00 N ATOM 30 CA ASP A 448 17.836 -3.166 -16.750 1.00 1.00 C ATOM 31 C ASP A 448 19.230 -2.907 -16.183 1.00 1.00 C ATOM 32 O ASP A 448 19.658 -3.568 -15.237 1.00 1.00 O ATOM 33 CB ASP A 448 17.880 -4.378 -17.682 1.00 1.00 C ATOM 34 CG ASP A 448 19.325 -4.699 -18.051 1.00 1.00 C ATOM 35 OD1 ASP A 448 19.801 -4.148 -19.031 1.00 1.00 O ATOM 36 OD2 ASP A 448 19.932 -5.491 -17.350 1.00 1.00 O ATOM 37 H ASP A 448 16.985 -2.107 -18.376 1.00 1.00 H ATOM 38 HA ASP A 448 17.161 -3.377 -15.935 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.440 -5.229 -17.183 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.323 -4.159 -18.580 1.00 1.00 H ATOM 41 N GLN A 449 19.932 -1.941 -16.768 1.00 1.00 N ATOM 42 CA GLN A 449 21.276 -1.606 -16.311 1.00 1.00 C ATOM 43 C GLN A 449 21.222 -0.526 -15.234 1.00 1.00 C ATOM 44 O GLN A 449 22.151 -0.378 -14.441 1.00 1.00 O ATOM 45 CB GLN A 449 22.120 -1.114 -17.488 1.00 1.00 C ATOM 46 CG GLN A 449 22.146 -2.184 -18.581 1.00 1.00 C ATOM 47 CD GLN A 449 23.498 -2.176 -19.286 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.650 -1.543 -20.330 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.494 -2.846 -18.775 1.00 1.00 N ATOM 50 H GLN A 449 19.540 -1.447 -17.516 1.00 1.00 H ATOM 51 HA GLN A 449 21.734 -2.489 -15.897 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.691 -0.204 -17.883 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.128 -0.921 -17.152 1.00 1.00 H ATOM 54 HG2 GLN A 449 21.979 -3.154 -18.135 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.366 -1.979 -19.300 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.370 -3.349 -17.942 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.365 -2.845 -19.223 1.00 1.00 H ATOM 58 N PHE A 450 20.125 0.222 -15.212 1.00 1.00 N ATOM 59 CA PHE A 450 19.958 1.284 -14.228 1.00 1.00 C ATOM 60 C PHE A 450 19.263 0.753 -12.980 1.00 1.00 C ATOM 61 O PHE A 450 19.390 1.322 -11.895 1.00 1.00 O ATOM 62 CB PHE A 450 19.134 2.426 -14.828 1.00 1.00 C ATOM 63 CG PHE A 450 18.035 2.814 -13.867 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.322 3.635 -12.769 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.729 2.354 -14.075 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.304 3.994 -11.879 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.711 2.712 -13.183 1.00 1.00 C ATOM 68 CZ PHE A 450 15.999 3.533 -12.086 1.00 1.00 C ATOM 69 H PHE A 450 19.417 0.056 -15.869 1.00 1.00 H ATOM 70 HA PHE A 450 20.930 1.665 -13.953 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.774 3.278 -15.004 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.697 2.103 -15.761 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.330 3.990 -12.609 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.509 1.719 -14.920 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.525 4.626 -11.033 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.704 2.357 -13.343 1.00 1.00 H ATOM 77 HZ PHE A 450 15.212 3.811 -11.399 1.00 1.00 H ATOM 78 N ILE A 451 18.528 -0.343 -13.140 1.00 1.00 N ATOM 79 CA ILE A 451 17.816 -0.944 -12.017 1.00 1.00 C ATOM 80 C ILE A 451 18.759 -1.813 -11.190 1.00 1.00 C ATOM 81 O ILE A 451 18.869 -1.643 -9.976 1.00 1.00 O ATOM 82 CB ILE A 451 16.655 -1.798 -12.533 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.468 -0.891 -12.869 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.240 -2.799 -11.454 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.726 -1.451 -14.083 1.00 1.00 C ATOM 86 H ILE A 451 18.463 -0.753 -14.028 1.00 1.00 H ATOM 87 HA ILE A 451 17.421 -0.160 -11.390 1.00 1.00 H ATOM 88 HB ILE A 451 16.965 -2.331 -13.418 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.797 -0.849 -12.023 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.826 0.103 -13.094 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.294 -2.328 -10.484 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.903 -3.651 -11.480 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.227 -3.126 -11.637 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.811 -0.897 -14.233 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.495 -2.491 -13.916 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.350 -1.356 -14.961 1.00 1.00 H ATOM 97 N ILE A 452 19.437 -2.742 -11.855 1.00 1.00 N ATOM 98 CA ILE A 452 20.367 -3.633 -11.170 1.00 1.00 C ATOM 99 C ILE A 452 21.349 -2.830 -10.322 1.00 1.00 C ATOM 100 O ILE A 452 22.051 -3.385 -9.478 1.00 1.00 O ATOM 101 CB ILE A 452 21.137 -4.468 -12.193 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.694 -5.721 -11.512 1.00 1.00 C ATOM 103 CG2 ILE A 452 22.294 -3.642 -12.761 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.481 -6.548 -12.528 1.00 1.00 C ATOM 105 H ILE A 452 19.307 -2.832 -12.822 1.00 1.00 H ATOM 106 HA ILE A 452 19.808 -4.297 -10.528 1.00 1.00 H ATOM 107 HB ILE A 452 20.474 -4.757 -12.996 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.346 -5.430 -10.701 1.00 1.00 H ATOM 109 HG13 ILE A 452 20.878 -6.311 -11.123 1.00 1.00 H ATOM 110 HG21 ILE A 452 23.135 -3.687 -12.086 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.980 -2.616 -12.878 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.583 -4.041 -13.723 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.141 -7.572 -12.500 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.533 -6.512 -12.286 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.326 -6.146 -13.519 1.00 1.00 H ATOM 116 N ALA A 453 21.391 -1.522 -10.552 1.00 1.00 N ATOM 117 CA ALA A 453 22.291 -0.653 -9.804 1.00 1.00 C ATOM 118 C ALA A 453 21.635 -0.193 -8.506 1.00 1.00 C ATOM 119 O ALA A 453 22.300 -0.050 -7.480 1.00 1.00 O ATOM 120 CB ALA A 453 22.664 0.566 -10.649 1.00 1.00 C ATOM 121 H ALA A 453 20.807 -1.135 -11.238 1.00 1.00 H ATOM 122 HA ALA A 453 23.190 -1.201 -9.567 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.682 0.857 -10.430 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.998 1.383 -10.416 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.578 0.317 -11.696 1.00 1.00 H ATOM 126 N TYR A 454 20.327 0.037 -8.558 1.00 1.00 N ATOM 127 CA TYR A 454 19.590 0.482 -7.381 1.00 1.00 C ATOM 128 C TYR A 454 18.253 -0.244 -7.280 1.00 1.00 C ATOM 129 O TYR A 454 18.039 -1.046 -6.371 1.00 1.00 O ATOM 130 CB TYR A 454 19.351 1.991 -7.453 1.00 1.00 C ATOM 131 CG TYR A 454 20.633 2.687 -7.845 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.704 2.741 -6.943 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.753 3.277 -9.109 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.892 3.385 -7.306 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.942 3.920 -9.471 1.00 1.00 C ATOM 136 CZ TYR A 454 23.011 3.975 -8.570 1.00 1.00 C ATOM 137 OH TYR A 454 24.184 4.610 -8.926 1.00 1.00 O ATOM 138 H TYR A 454 19.849 -0.093 -9.404 1.00 1.00 H ATOM 139 HA TYR A 454 20.175 0.264 -6.499 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.587 2.199 -8.187 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.029 2.351 -6.487 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.611 2.286 -5.967 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.929 3.235 -9.805 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.717 3.426 -6.611 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.034 4.375 -10.447 1.00 1.00 H ATOM 146 HH TYR A 454 23.987 5.539 -9.066 1.00 1.00 H ATOM 147 N GLY A 455 17.357 0.046 -8.217 1.00 1.00 N ATOM 148 CA GLY A 455 16.043 -0.586 -8.223 1.00 1.00 C ATOM 149 C GLY A 455 16.147 -2.068 -7.879 1.00 1.00 C ATOM 150 O GLY A 455 15.209 -2.660 -7.346 1.00 1.00 O ATOM 151 H GLY A 455 17.583 0.693 -8.917 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.410 -0.096 -7.498 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.603 -0.483 -9.205 1.00 1.00 H ATOM 154 N GLY A 456 17.296 -2.661 -8.187 1.00 1.00 N ATOM 155 CA GLY A 456 17.514 -4.075 -7.905 1.00 1.00 C ATOM 156 C GLY A 456 18.377 -4.256 -6.661 1.00 1.00 C ATOM 157 O GLY A 456 17.968 -4.905 -5.698 1.00 1.00 O ATOM 158 H GLY A 456 18.010 -2.140 -8.610 1.00 1.00 H ATOM 159 HA2 GLY A 456 16.559 -4.557 -7.749 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.009 -4.533 -8.747 1.00 1.00 H ATOM 161 N LEU A 457 19.573 -3.677 -6.687 1.00 1.00 N ATOM 162 CA LEU A 457 20.487 -3.780 -5.556 1.00 1.00 C ATOM 163 C LEU A 457 19.858 -3.168 -4.307 1.00 1.00 C ATOM 164 O LEU A 457 19.538 -3.876 -3.351 1.00 1.00 O ATOM 165 CB LEU A 457 21.802 -3.063 -5.885 1.00 1.00 C ATOM 166 CG LEU A 457 22.679 -2.946 -4.629 1.00 1.00 C ATOM 167 CD1 LEU A 457 22.794 -4.310 -3.944 1.00 1.00 C ATOM 168 CD2 LEU A 457 24.076 -2.467 -5.033 1.00 1.00 C ATOM 169 H LEU A 457 19.846 -3.172 -7.482 1.00 1.00 H ATOM 170 HA LEU A 457 20.693 -4.823 -5.370 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.336 -3.623 -6.639 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.586 -2.074 -6.260 1.00 1.00 H ATOM 173 HG LEU A 457 22.241 -2.235 -3.945 1.00 1.00 H ATOM 174 HD11 LEU A 457 22.924 -5.079 -4.690 1.00 1.00 H ATOM 175 HD12 LEU A 457 21.895 -4.506 -3.377 1.00 1.00 H ATOM 176 HD13 LEU A 457 23.645 -4.307 -3.278 1.00 1.00 H ATOM 177 HD21 LEU A 457 24.006 -1.480 -5.466 1.00 1.00 H ATOM 178 HD22 LEU A 457 24.493 -3.150 -5.759 1.00 1.00 H ATOM 179 HD23 LEU A 457 24.712 -2.436 -4.161 1.00 1.00 H ATOM 180 N ARG A 458 19.683 -1.852 -4.324 1.00 1.00 N ATOM 181 CA ARG A 458 19.091 -1.155 -3.186 1.00 1.00 C ATOM 182 C ARG A 458 20.035 -1.188 -1.989 1.00 1.00 C ATOM 183 O ARG A 458 19.639 -1.559 -0.884 1.00 1.00 O ATOM 184 CB ARG A 458 17.761 -1.808 -2.809 1.00 1.00 C ATOM 185 CG ARG A 458 16.863 -0.779 -2.118 1.00 1.00 C ATOM 186 CD ARG A 458 16.029 -0.042 -3.168 1.00 1.00 C ATOM 187 NE ARG A 458 15.507 1.203 -2.615 1.00 1.00 N ATOM 188 CZ ARG A 458 16.245 2.308 -2.596 1.00 1.00 C ATOM 189 NH1 ARG A 458 17.456 2.292 -3.079 1.00 1.00 N ATOM 190 NH2 ARG A 458 15.756 3.410 -2.095 1.00 1.00 N ATOM 191 H ARG A 458 19.957 -1.339 -5.113 1.00 1.00 H ATOM 192 HA ARG A 458 18.909 -0.126 -3.462 1.00 1.00 H ATOM 193 HB2 ARG A 458 17.271 -2.172 -3.701 1.00 1.00 H ATOM 194 HB3 ARG A 458 17.942 -2.633 -2.137 1.00 1.00 H ATOM 195 HG2 ARG A 458 16.207 -1.283 -1.424 1.00 1.00 H ATOM 196 HG3 ARG A 458 17.477 -0.068 -1.584 1.00 1.00 H ATOM 197 HD2 ARG A 458 16.648 0.181 -4.024 1.00 1.00 H ATOM 198 HD3 ARG A 458 15.207 -0.672 -3.477 1.00 1.00 H ATOM 199 HE ARG A 458 14.599 1.224 -2.250 1.00 1.00 H ATOM 200 HH11 ARG A 458 17.832 1.450 -3.464 1.00 1.00 H ATOM 201 HH12 ARG A 458 18.012 3.126 -3.066 1.00 1.00 H ATOM 202 HH21 ARG A 458 14.828 3.422 -1.724 1.00 1.00 H ATOM 203 HH22 ARG A 458 16.311 4.241 -2.081 1.00 1.00 H ATOM 204 N GLY A 459 21.285 -0.797 -2.216 1.00 1.00 N ATOM 205 CA GLY A 459 22.277 -0.787 -1.148 1.00 1.00 C ATOM 206 C GLY A 459 21.713 -0.140 0.114 1.00 1.00 C ATOM 207 O GLY A 459 22.252 -0.315 1.206 1.00 1.00 O ATOM 208 H GLY A 459 21.544 -0.513 -3.118 1.00 1.00 H ATOM 209 HA2 GLY A 459 22.571 -1.803 -0.926 1.00 1.00 H ATOM 210 HA3 GLY A 459 23.142 -0.229 -1.473 1.00 1.00 H ATOM 211 N ALA A 460 20.628 0.608 -0.047 1.00 1.00 N ATOM 212 CA ALA A 460 19.999 1.278 1.087 1.00 1.00 C ATOM 213 C ALA A 460 19.672 0.273 2.188 1.00 1.00 C ATOM 214 O ALA A 460 19.442 0.652 3.336 1.00 1.00 O ATOM 215 CB ALA A 460 18.719 1.979 0.635 1.00 1.00 C ATOM 216 H ALA A 460 20.242 0.713 -0.941 1.00 1.00 H ATOM 217 HA ALA A 460 20.681 2.016 1.480 1.00 1.00 H ATOM 218 HB1 ALA A 460 18.485 1.687 -0.379 1.00 1.00 H ATOM 219 HB2 ALA A 460 18.858 3.049 0.678 1.00 1.00 H ATOM 220 HB3 ALA A 460 17.904 1.697 1.286 1.00 1.00 H ATOM 221 N ILE A 461 19.654 -1.005 1.829 1.00 1.00 N ATOM 222 CA ILE A 461 19.355 -2.054 2.795 1.00 1.00 C ATOM 223 C ILE A 461 20.636 -2.548 3.460 1.00 1.00 C ATOM 224 O ILE A 461 20.665 -2.799 4.665 1.00 1.00 O ATOM 225 CB ILE A 461 18.653 -3.221 2.100 1.00 1.00 C ATOM 226 CG1 ILE A 461 17.164 -2.901 1.947 1.00 1.00 C ATOM 227 CG2 ILE A 461 18.817 -4.490 2.937 1.00 1.00 C ATOM 228 CD1 ILE A 461 17.000 -1.545 1.258 1.00 1.00 C ATOM 229 H ILE A 461 19.845 -1.248 0.899 1.00 1.00 H ATOM 230 HA ILE A 461 18.699 -1.655 3.554 1.00 1.00 H ATOM 231 HB ILE A 461 19.091 -3.374 1.124 1.00 1.00 H ATOM 232 HG12 ILE A 461 16.690 -3.668 1.352 1.00 1.00 H ATOM 233 HG13 ILE A 461 16.702 -2.865 2.923 1.00 1.00 H ATOM 234 HG21 ILE A 461 19.791 -4.916 2.756 1.00 1.00 H ATOM 235 HG22 ILE A 461 18.054 -5.202 2.664 1.00 1.00 H ATOM 236 HG23 ILE A 461 18.720 -4.244 3.985 1.00 1.00 H ATOM 237 HD11 ILE A 461 15.981 -1.436 0.916 1.00 1.00 H ATOM 238 HD12 ILE A 461 17.671 -1.486 0.414 1.00 1.00 H ATOM 239 HD13 ILE A 461 17.230 -0.755 1.957 1.00 1.00 H ATOM 240 N ALA A 462 21.692 -2.684 2.666 1.00 1.00 N ATOM 241 CA ALA A 462 22.972 -3.149 3.188 1.00 1.00 C ATOM 242 C ALA A 462 23.533 -2.152 4.197 1.00 1.00 C ATOM 243 O ALA A 462 24.216 -2.534 5.148 1.00 1.00 O ATOM 244 CB ALA A 462 23.968 -3.332 2.041 1.00 1.00 C ATOM 245 H ALA A 462 21.610 -2.468 1.714 1.00 1.00 H ATOM 246 HA ALA A 462 22.826 -4.100 3.678 1.00 1.00 H ATOM 247 HB1 ALA A 462 24.722 -2.561 2.093 1.00 1.00 H ATOM 248 HB2 ALA A 462 23.446 -3.264 1.098 1.00 1.00 H ATOM 249 HB3 ALA A 462 24.437 -4.301 2.123 1.00 1.00 H ATOM 250 N PHE A 463 23.239 -0.873 3.983 1.00 1.00 N ATOM 251 CA PHE A 463 23.720 0.170 4.880 1.00 1.00 C ATOM 252 C PHE A 463 22.838 0.257 6.122 1.00 1.00 C ATOM 253 O PHE A 463 23.336 0.273 7.248 1.00 1.00 O ATOM 254 CB PHE A 463 23.719 1.519 4.158 1.00 1.00 C ATOM 255 CG PHE A 463 22.996 2.543 5.001 1.00 1.00 C ATOM 256 CD1 PHE A 463 23.659 3.177 6.057 1.00 1.00 C ATOM 257 CD2 PHE A 463 21.660 2.858 4.723 1.00 1.00 C ATOM 258 CE1 PHE A 463 22.988 4.125 6.838 1.00 1.00 C ATOM 259 CE2 PHE A 463 20.988 3.807 5.503 1.00 1.00 C ATOM 260 CZ PHE A 463 21.652 4.441 6.559 1.00 1.00 C ATOM 261 H PHE A 463 22.691 -0.628 3.208 1.00 1.00 H ATOM 262 HA PHE A 463 24.729 -0.064 5.182 1.00 1.00 H ATOM 263 HB2 PHE A 463 24.738 1.842 3.998 1.00 1.00 H ATOM 264 HB3 PHE A 463 23.219 1.419 3.207 1.00 1.00 H ATOM 265 HD1 PHE A 463 24.689 2.933 6.272 1.00 1.00 H ATOM 266 HD2 PHE A 463 21.148 2.369 3.908 1.00 1.00 H ATOM 267 HE1 PHE A 463 23.499 4.614 7.652 1.00 1.00 H ATOM 268 HE2 PHE A 463 19.958 4.051 5.289 1.00 1.00 H ATOM 269 HZ PHE A 463 21.135 5.172 7.161 1.00 1.00 H ATOM 270 N SER A 464 21.527 0.308 5.910 1.00 1.00 N ATOM 271 CA SER A 464 20.586 0.391 7.021 1.00 1.00 C ATOM 272 C SER A 464 20.899 -0.674 8.066 1.00 1.00 C ATOM 273 O SER A 464 20.792 -0.430 9.268 1.00 1.00 O ATOM 274 CB SER A 464 19.158 0.202 6.510 1.00 1.00 C ATOM 275 OG SER A 464 18.319 -0.183 7.591 1.00 1.00 O ATOM 276 H SER A 464 21.187 0.291 4.990 1.00 1.00 H ATOM 277 HA SER A 464 20.667 1.365 7.477 1.00 1.00 H ATOM 278 HB2 SER A 464 18.797 1.128 6.095 1.00 1.00 H ATOM 279 HB3 SER A 464 19.148 -0.561 5.744 1.00 1.00 H ATOM 280 HG SER A 464 18.533 0.373 8.344 1.00 1.00 H ATOM 281 N LEU A 465 21.287 -1.858 7.599 1.00 1.00 N ATOM 282 CA LEU A 465 21.614 -2.954 8.503 1.00 1.00 C ATOM 283 C LEU A 465 22.914 -2.664 9.248 1.00 1.00 C ATOM 284 O LEU A 465 22.917 -2.497 10.466 1.00 1.00 O ATOM 285 CB LEU A 465 21.754 -4.257 7.714 1.00 1.00 C ATOM 286 CG LEU A 465 20.512 -5.122 7.932 1.00 1.00 C ATOM 287 CD1 LEU A 465 19.264 -4.335 7.533 1.00 1.00 C ATOM 288 CD2 LEU A 465 20.615 -6.384 7.073 1.00 1.00 C ATOM 289 H LEU A 465 21.354 -1.995 6.631 1.00 1.00 H ATOM 290 HA LEU A 465 20.816 -3.067 9.222 1.00 1.00 H ATOM 291 HB2 LEU A 465 21.857 -4.030 6.662 1.00 1.00 H ATOM 292 HB3 LEU A 465 22.628 -4.792 8.054 1.00 1.00 H ATOM 293 HG LEU A 465 20.445 -5.398 8.975 1.00 1.00 H ATOM 294 HD11 LEU A 465 18.585 -4.983 6.999 1.00 1.00 H ATOM 295 HD12 LEU A 465 19.547 -3.509 6.897 1.00 1.00 H ATOM 296 HD13 LEU A 465 18.777 -3.956 8.419 1.00 1.00 H ATOM 297 HD21 LEU A 465 20.921 -6.116 6.073 1.00 1.00 H ATOM 298 HD22 LEU A 465 19.651 -6.873 7.036 1.00 1.00 H ATOM 299 HD23 LEU A 465 21.342 -7.057 7.505 1.00 1.00 H ATOM 300 N GLY A 466 24.014 -2.605 8.505 1.00 1.00 N ATOM 301 CA GLY A 466 25.316 -2.333 9.105 1.00 1.00 C ATOM 302 C GLY A 466 25.310 -0.997 9.839 1.00 1.00 C ATOM 303 O GLY A 466 26.306 -0.611 10.450 1.00 1.00 O ATOM 304 H GLY A 466 23.950 -2.745 7.537 1.00 1.00 H ATOM 305 HA2 GLY A 466 25.556 -3.122 9.804 1.00 1.00 H ATOM 306 HA3 GLY A 466 26.066 -2.305 8.329 1.00 1.00 H ATOM 307 N TYR A 467 24.183 -0.295 9.774 1.00 1.00 N ATOM 308 CA TYR A 467 24.061 0.998 10.435 1.00 1.00 C ATOM 309 C TYR A 467 23.513 0.832 11.851 1.00 1.00 C ATOM 310 O TYR A 467 24.148 1.242 12.823 1.00 1.00 O ATOM 311 CB TYR A 467 23.134 1.909 9.629 1.00 1.00 C ATOM 312 CG TYR A 467 22.471 2.904 10.554 1.00 1.00 C ATOM 313 CD1 TYR A 467 23.242 3.877 11.201 1.00 1.00 C ATOM 314 CD2 TYR A 467 21.089 2.849 10.766 1.00 1.00 C ATOM 315 CE1 TYR A 467 22.629 4.797 12.059 1.00 1.00 C ATOM 316 CE2 TYR A 467 20.477 3.769 11.625 1.00 1.00 C ATOM 317 CZ TYR A 467 21.246 4.744 12.271 1.00 1.00 C ATOM 318 OH TYR A 467 20.643 5.652 13.117 1.00 1.00 O ATOM 319 H TYR A 467 23.422 -0.653 9.272 1.00 1.00 H ATOM 320 HA TYR A 467 25.037 1.455 10.490 1.00 1.00 H ATOM 321 HB2 TYR A 467 23.711 2.440 8.884 1.00 1.00 H ATOM 322 HB3 TYR A 467 22.379 1.313 9.139 1.00 1.00 H ATOM 323 HD1 TYR A 467 24.309 3.918 11.036 1.00 1.00 H ATOM 324 HD2 TYR A 467 20.494 2.097 10.269 1.00 1.00 H ATOM 325 HE1 TYR A 467 23.223 5.548 12.558 1.00 1.00 H ATOM 326 HE2 TYR A 467 19.410 3.729 11.789 1.00 1.00 H ATOM 327 HH TYR A 467 20.771 6.530 12.752 1.00 1.00 H ATOM 328 N LEU A 468 22.331 0.235 11.959 1.00 1.00 N ATOM 329 CA LEU A 468 21.707 0.028 13.262 1.00 1.00 C ATOM 330 C LEU A 468 22.593 -0.821 14.165 1.00 1.00 C ATOM 331 O LEU A 468 23.175 -0.317 15.123 1.00 1.00 O ATOM 332 CB LEU A 468 20.353 -0.664 13.088 1.00 1.00 C ATOM 333 CG LEU A 468 19.279 0.369 12.743 1.00 1.00 C ATOM 334 CD1 LEU A 468 18.317 -0.224 11.714 1.00 1.00 C ATOM 335 CD2 LEU A 468 18.507 0.737 14.013 1.00 1.00 C ATOM 336 H LEU A 468 21.866 -0.068 11.150 1.00 1.00 H ATOM 337 HA LEU A 468 21.552 0.987 13.732 1.00 1.00 H ATOM 338 HB2 LEU A 468 20.421 -1.390 12.290 1.00 1.00 H ATOM 339 HB3 LEU A 468 20.086 -1.166 14.006 1.00 1.00 H ATOM 340 HG LEU A 468 19.742 1.253 12.331 1.00 1.00 H ATOM 341 HD11 LEU A 468 17.536 0.489 11.496 1.00 1.00 H ATOM 342 HD12 LEU A 468 17.879 -1.128 12.109 1.00 1.00 H ATOM 343 HD13 LEU A 468 18.860 -0.453 10.808 1.00 1.00 H ATOM 344 HD21 LEU A 468 19.193 1.121 14.754 1.00 1.00 H ATOM 345 HD22 LEU A 468 18.012 -0.142 14.403 1.00 1.00 H ATOM 346 HD23 LEU A 468 17.768 1.491 13.781 1.00 1.00 H ATOM 347 N LEU A 469 22.690 -2.111 13.862 1.00 1.00 N ATOM 348 CA LEU A 469 23.508 -3.016 14.668 1.00 1.00 C ATOM 349 C LEU A 469 24.869 -2.395 14.973 1.00 1.00 C ATOM 350 O LEU A 469 25.602 -2.878 15.837 1.00 1.00 O ATOM 351 CB LEU A 469 23.700 -4.347 13.936 1.00 1.00 C ATOM 352 CG LEU A 469 24.359 -4.102 12.577 1.00 1.00 C ATOM 353 CD1 LEU A 469 25.838 -4.484 12.649 1.00 1.00 C ATOM 354 CD2 LEU A 469 23.663 -4.960 11.517 1.00 1.00 C ATOM 355 H LEU A 469 22.204 -2.462 13.089 1.00 1.00 H ATOM 356 HA LEU A 469 22.998 -3.206 15.600 1.00 1.00 H ATOM 357 HB2 LEU A 469 24.330 -4.994 14.528 1.00 1.00 H ATOM 358 HB3 LEU A 469 22.740 -4.818 13.788 1.00 1.00 H ATOM 359 HG LEU A 469 24.270 -3.058 12.314 1.00 1.00 H ATOM 360 HD11 LEU A 469 25.932 -5.560 12.647 1.00 1.00 H ATOM 361 HD12 LEU A 469 26.269 -4.087 13.556 1.00 1.00 H ATOM 362 HD13 LEU A 469 26.358 -4.077 11.794 1.00 1.00 H ATOM 363 HD21 LEU A 469 22.638 -4.640 11.411 1.00 1.00 H ATOM 364 HD22 LEU A 469 23.688 -5.995 11.820 1.00 1.00 H ATOM 365 HD23 LEU A 469 24.173 -4.849 10.572 1.00 1.00 H ATOM 366 N ASP A 470 25.200 -1.322 14.264 1.00 1.00 N ATOM 367 CA ASP A 470 26.474 -0.644 14.471 1.00 1.00 C ATOM 368 C ASP A 470 26.295 0.585 15.361 1.00 1.00 C ATOM 369 O ASP A 470 27.214 0.982 16.075 1.00 1.00 O ATOM 370 CB ASP A 470 27.058 -0.215 13.125 1.00 1.00 C ATOM 371 CG ASP A 470 28.317 0.619 13.344 1.00 1.00 C ATOM 372 OD1 ASP A 470 28.919 0.481 14.396 1.00 1.00 O ATOM 373 OD2 ASP A 470 28.658 1.383 12.458 1.00 1.00 O ATOM 374 H ASP A 470 24.576 -0.980 13.590 1.00 1.00 H ATOM 375 HA ASP A 470 27.161 -1.325 14.948 1.00 1.00 H ATOM 376 HB2 ASP A 470 27.304 -1.092 12.545 1.00 1.00 H ATOM 377 HB3 ASP A 470 26.328 0.376 12.591 1.00 1.00 H ATOM 378 N LYS A 471 25.112 1.189 15.304 1.00 1.00 N ATOM 379 CA LYS A 471 24.833 2.379 16.105 1.00 1.00 C ATOM 380 C LYS A 471 24.119 2.012 17.406 1.00 1.00 C ATOM 381 O LYS A 471 24.196 2.738 18.395 1.00 1.00 O ATOM 382 CB LYS A 471 24.003 3.377 15.275 1.00 1.00 C ATOM 383 CG LYS A 471 22.493 3.126 15.431 1.00 1.00 C ATOM 384 CD LYS A 471 21.929 3.993 16.564 1.00 1.00 C ATOM 385 CE LYS A 471 21.452 5.332 15.994 1.00 1.00 C ATOM 386 NZ LYS A 471 22.390 5.784 14.927 1.00 1.00 N ATOM 387 H LYS A 471 24.416 0.834 14.711 1.00 1.00 H ATOM 388 HA LYS A 471 25.773 2.846 16.354 1.00 1.00 H ATOM 389 HB2 LYS A 471 24.234 4.382 15.592 1.00 1.00 H ATOM 390 HB3 LYS A 471 24.267 3.267 14.231 1.00 1.00 H ATOM 391 HG2 LYS A 471 21.997 3.388 14.507 1.00 1.00 H ATOM 392 HG3 LYS A 471 22.310 2.086 15.646 1.00 1.00 H ATOM 393 HD2 LYS A 471 21.097 3.484 17.025 1.00 1.00 H ATOM 394 HD3 LYS A 471 22.693 4.174 17.305 1.00 1.00 H ATOM 395 HE2 LYS A 471 20.464 5.211 15.575 1.00 1.00 H ATOM 396 HE3 LYS A 471 21.422 6.068 16.783 1.00 1.00 H ATOM 397 HZ1 LYS A 471 22.885 4.962 14.528 1.00 1.00 H ATOM 398 HZ2 LYS A 471 23.083 6.445 15.334 1.00 1.00 H ATOM 399 HZ3 LYS A 471 21.854 6.262 14.175 1.00 1.00 H ATOM 400 N LYS A 472 23.427 0.877 17.392 1.00 1.00 N ATOM 401 CA LYS A 472 22.700 0.413 18.569 1.00 1.00 C ATOM 402 C LYS A 472 23.661 -0.193 19.586 1.00 1.00 C ATOM 403 O LYS A 472 24.727 -0.690 19.222 1.00 1.00 O ATOM 404 CB LYS A 472 21.664 -0.637 18.153 1.00 1.00 C ATOM 405 CG LYS A 472 20.256 -0.173 18.546 1.00 1.00 C ATOM 406 CD LYS A 472 19.896 1.114 17.799 1.00 1.00 C ATOM 407 CE LYS A 472 18.429 1.059 17.365 1.00 1.00 C ATOM 408 NZ LYS A 472 18.076 2.316 16.646 1.00 1.00 N ATOM 409 H LYS A 472 23.406 0.340 16.577 1.00 1.00 H ATOM 410 HA LYS A 472 22.191 1.249 19.021 1.00 1.00 H ATOM 411 HB2 LYS A 472 21.710 -0.784 17.084 1.00 1.00 H ATOM 412 HB3 LYS A 472 21.884 -1.570 18.651 1.00 1.00 H ATOM 413 HG2 LYS A 472 19.544 -0.945 18.293 1.00 1.00 H ATOM 414 HG3 LYS A 472 20.223 0.010 19.610 1.00 1.00 H ATOM 415 HD2 LYS A 472 20.044 1.961 18.452 1.00 1.00 H ATOM 416 HD3 LYS A 472 20.523 1.215 16.927 1.00 1.00 H ATOM 417 HE2 LYS A 472 18.277 0.215 16.708 1.00 1.00 H ATOM 418 HE3 LYS A 472 17.799 0.954 18.237 1.00 1.00 H ATOM 419 HZ1 LYS A 472 17.687 3.004 17.321 1.00 1.00 H ATOM 420 HZ2 LYS A 472 17.367 2.108 15.913 1.00 1.00 H ATOM 421 HZ3 LYS A 472 18.928 2.714 16.203 1.00 1.00 H HETATM 422 N NH2 A 473 23.345 -0.181 20.853 1.00 1.00 N HETATM 423 HN1 NH2 A 473 22.496 0.215 21.143 1.00 1.00 H HETATM 424 HN2 NH2 A 473 23.956 -0.568 21.514 1.00 1.00 H TER 425 NH2 A 473