HETATM 1 C ACE A 446 18.372 1.162 -20.271 1.00 1.00 C HETATM 2 O ACE A 446 17.480 1.995 -20.433 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.697 1.282 -21.016 1.00 1.00 C HETATM 4 H1 ACE A 446 20.511 1.046 -20.345 1.00 1.00 H HETATM 5 H2 ACE A 446 19.815 2.292 -21.380 1.00 1.00 H HETATM 6 H3 ACE A 446 19.707 0.595 -21.848 1.00 1.00 H ATOM 7 N LYS A 447 18.250 0.120 -19.454 1.00 1.00 N ATOM 8 CA LYS A 447 17.028 -0.099 -18.689 1.00 1.00 C ATOM 9 C LYS A 447 17.320 -0.927 -17.441 1.00 1.00 C ATOM 10 O LYS A 447 17.239 -0.427 -16.320 1.00 1.00 O ATOM 11 CB LYS A 447 15.993 -0.825 -19.555 1.00 1.00 C ATOM 12 CG LYS A 447 14.592 -0.635 -18.957 1.00 1.00 C ATOM 13 CD LYS A 447 14.079 0.787 -19.227 1.00 1.00 C ATOM 14 CE LYS A 447 13.774 1.478 -17.898 1.00 1.00 C ATOM 15 NZ LYS A 447 12.662 0.764 -17.209 1.00 1.00 N ATOM 16 H LYS A 447 18.994 -0.511 -19.365 1.00 1.00 H ATOM 17 HA LYS A 447 16.627 0.856 -18.389 1.00 1.00 H ATOM 18 HB2 LYS A 447 16.020 -0.431 -20.560 1.00 1.00 H ATOM 19 HB3 LYS A 447 16.228 -1.878 -19.580 1.00 1.00 H ATOM 20 HG2 LYS A 447 13.915 -1.350 -19.403 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.635 -0.800 -17.891 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.822 1.354 -19.765 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.176 0.734 -19.816 1.00 1.00 H ATOM 24 HE2 LYS A 447 14.653 1.463 -17.272 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.483 2.502 -18.083 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.098 1.444 -16.661 1.00 1.00 H ATOM 27 HZ2 LYS A 447 13.057 0.042 -16.571 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.053 0.306 -17.916 1.00 1.00 H ATOM 29 N ASP A 448 17.656 -2.196 -17.645 1.00 1.00 N ATOM 30 CA ASP A 448 17.956 -3.085 -16.530 1.00 1.00 C ATOM 31 C ASP A 448 19.237 -2.648 -15.825 1.00 1.00 C ATOM 32 O ASP A 448 19.422 -2.907 -14.636 1.00 1.00 O ATOM 33 CB ASP A 448 18.115 -4.521 -17.034 1.00 1.00 C ATOM 34 CG ASP A 448 17.204 -5.455 -16.244 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.048 -5.578 -16.615 1.00 1.00 O ATOM 36 OD2 ASP A 448 17.677 -6.034 -15.280 1.00 1.00 O ATOM 37 H ASP A 448 17.703 -2.540 -18.561 1.00 1.00 H ATOM 38 HA ASP A 448 17.139 -3.052 -15.825 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.850 -4.563 -18.081 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.141 -4.833 -16.911 1.00 1.00 H ATOM 41 N GLN A 449 20.118 -1.985 -16.567 1.00 1.00 N ATOM 42 CA GLN A 449 21.380 -1.518 -16.002 1.00 1.00 C ATOM 43 C GLN A 449 21.137 -0.391 -15.004 1.00 1.00 C ATOM 44 O GLN A 449 22.028 -0.028 -14.235 1.00 1.00 O ATOM 45 CB GLN A 449 22.300 -1.023 -17.121 1.00 1.00 C ATOM 46 CG GLN A 449 23.072 -2.206 -17.709 1.00 1.00 C ATOM 47 CD GLN A 449 24.389 -2.394 -16.961 1.00 1.00 C ATOM 48 OE1 GLN A 449 25.458 -2.136 -17.513 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.374 -2.830 -15.732 1.00 1.00 N ATOM 50 H GLN A 449 19.917 -1.807 -17.510 1.00 1.00 H ATOM 51 HA GLN A 449 21.861 -2.339 -15.493 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.709 -0.557 -17.894 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.999 -0.305 -16.719 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.478 -3.103 -17.620 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.279 -2.016 -18.751 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.521 -3.034 -15.294 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.216 -2.954 -15.245 1.00 1.00 H ATOM 58 N PHE A 450 19.928 0.160 -15.019 1.00 1.00 N ATOM 59 CA PHE A 450 19.581 1.244 -14.107 1.00 1.00 C ATOM 60 C PHE A 450 19.005 0.687 -12.811 1.00 1.00 C ATOM 61 O PHE A 450 19.340 1.150 -11.720 1.00 1.00 O ATOM 62 CB PHE A 450 18.561 2.176 -14.764 1.00 1.00 C ATOM 63 CG PHE A 450 19.247 3.012 -15.817 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.972 4.151 -15.444 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.158 2.651 -17.166 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.608 4.927 -16.420 1.00 1.00 C ATOM 67 CE2 PHE A 450 19.794 3.426 -18.142 1.00 1.00 C ATOM 68 CZ PHE A 450 20.520 4.565 -17.770 1.00 1.00 C ATOM 69 H PHE A 450 19.257 -0.170 -15.653 1.00 1.00 H ATOM 70 HA PHE A 450 20.473 1.809 -13.881 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.781 1.587 -15.223 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.131 2.823 -14.015 1.00 1.00 H ATOM 73 HD1 PHE A 450 20.040 4.430 -14.403 1.00 1.00 H ATOM 74 HD2 PHE A 450 18.599 1.772 -17.454 1.00 1.00 H ATOM 75 HE1 PHE A 450 21.168 5.805 -16.133 1.00 1.00 H ATOM 76 HE2 PHE A 450 19.726 3.147 -19.184 1.00 1.00 H ATOM 77 HZ PHE A 450 21.010 5.163 -18.523 1.00 1.00 H ATOM 78 N ILE A 451 18.137 -0.311 -12.938 1.00 1.00 N ATOM 79 CA ILE A 451 17.520 -0.926 -11.769 1.00 1.00 C ATOM 80 C ILE A 451 18.517 -1.831 -11.053 1.00 1.00 C ATOM 81 O ILE A 451 18.720 -1.712 -9.844 1.00 1.00 O ATOM 82 CB ILE A 451 16.300 -1.746 -12.194 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.224 -0.806 -12.744 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.745 -2.503 -10.986 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.491 -1.489 -13.901 1.00 1.00 C ATOM 86 H ILE A 451 17.908 -0.639 -13.832 1.00 1.00 H ATOM 87 HA ILE A 451 17.199 -0.150 -11.091 1.00 1.00 H ATOM 88 HB ILE A 451 16.589 -2.452 -12.959 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.519 -0.569 -11.960 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.686 0.103 -13.101 1.00 1.00 H ATOM 91 HG21 ILE A 451 14.666 -2.470 -11.005 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.103 -2.042 -10.078 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.074 -3.531 -11.023 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.076 -1.394 -14.804 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.530 -1.020 -14.044 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.352 -2.535 -13.670 1.00 1.00 H ATOM 97 N ILE A 452 19.141 -2.729 -11.807 1.00 1.00 N ATOM 98 CA ILE A 452 20.118 -3.647 -11.234 1.00 1.00 C ATOM 99 C ILE A 452 21.230 -2.874 -10.533 1.00 1.00 C ATOM 100 O ILE A 452 22.058 -3.455 -9.832 1.00 1.00 O ATOM 101 CB ILE A 452 20.718 -4.523 -12.336 1.00 1.00 C ATOM 102 CG1 ILE A 452 19.687 -5.568 -12.772 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.966 -5.231 -11.807 1.00 1.00 C ATOM 104 CD1 ILE A 452 20.155 -6.241 -14.064 1.00 1.00 C ATOM 105 H ILE A 452 18.940 -2.776 -12.765 1.00 1.00 H ATOM 106 HA ILE A 452 19.623 -4.282 -10.515 1.00 1.00 H ATOM 107 HB ILE A 452 20.985 -3.905 -13.181 1.00 1.00 H ATOM 108 HG12 ILE A 452 19.579 -6.312 -11.997 1.00 1.00 H ATOM 109 HG13 ILE A 452 18.736 -5.086 -12.943 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.795 -4.539 -11.798 1.00 1.00 H ATOM 111 HG22 ILE A 452 22.202 -6.068 -12.446 1.00 1.00 H ATOM 112 HG23 ILE A 452 21.781 -5.585 -10.804 1.00 1.00 H ATOM 113 HD11 ILE A 452 19.529 -7.096 -14.272 1.00 1.00 H ATOM 114 HD12 ILE A 452 21.180 -6.563 -13.951 1.00 1.00 H ATOM 115 HD13 ILE A 452 20.087 -5.537 -14.880 1.00 1.00 H ATOM 116 N ALA A 453 21.243 -1.560 -10.728 1.00 1.00 N ATOM 117 CA ALA A 453 22.258 -0.715 -10.109 1.00 1.00 C ATOM 118 C ALA A 453 21.790 -0.225 -8.743 1.00 1.00 C ATOM 119 O ALA A 453 22.594 -0.044 -7.829 1.00 1.00 O ATOM 120 CB ALA A 453 22.558 0.485 -11.010 1.00 1.00 C ATOM 121 H ALA A 453 20.558 -1.150 -11.297 1.00 1.00 H ATOM 122 HA ALA A 453 23.163 -1.291 -9.984 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.496 1.394 -10.430 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.838 0.522 -11.814 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.552 0.387 -11.421 1.00 1.00 H ATOM 126 N TYR A 454 20.484 -0.011 -8.613 1.00 1.00 N ATOM 127 CA TYR A 454 19.918 0.460 -7.353 1.00 1.00 C ATOM 128 C TYR A 454 18.649 -0.313 -7.011 1.00 1.00 C ATOM 129 O TYR A 454 18.652 -1.170 -6.127 1.00 1.00 O ATOM 130 CB TYR A 454 19.598 1.953 -7.452 1.00 1.00 C ATOM 131 CG TYR A 454 20.795 2.688 -8.008 1.00 1.00 C ATOM 132 CD1 TYR A 454 22.000 2.696 -7.294 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.702 3.359 -9.232 1.00 1.00 C ATOM 134 CE1 TYR A 454 23.112 3.377 -7.806 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.814 4.040 -9.743 1.00 1.00 C ATOM 136 CZ TYR A 454 23.018 4.049 -9.031 1.00 1.00 C ATOM 137 OH TYR A 454 24.114 4.720 -9.536 1.00 1.00 O ATOM 138 H TYR A 454 19.891 -0.170 -9.376 1.00 1.00 H ATOM 139 HA TYR A 454 20.642 0.311 -6.566 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.749 2.096 -8.105 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.365 2.336 -6.470 1.00 1.00 H ATOM 142 HD1 TYR A 454 22.071 2.178 -6.349 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.773 3.353 -9.783 1.00 1.00 H ATOM 144 HE1 TYR A 454 24.040 3.384 -7.255 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.742 4.557 -10.689 1.00 1.00 H ATOM 146 HH TYR A 454 24.556 4.139 -10.160 1.00 1.00 H ATOM 147 N GLY A 455 17.565 -0.004 -7.716 1.00 1.00 N ATOM 148 CA GLY A 455 16.293 -0.676 -7.477 1.00 1.00 C ATOM 149 C GLY A 455 16.498 -2.168 -7.247 1.00 1.00 C ATOM 150 O GLY A 455 15.685 -2.823 -6.595 1.00 1.00 O ATOM 151 H GLY A 455 17.622 0.689 -8.407 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.821 -0.242 -6.606 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.651 -0.536 -8.335 1.00 1.00 H ATOM 154 N GLY A 456 17.591 -2.700 -7.785 1.00 1.00 N ATOM 155 CA GLY A 456 17.894 -4.118 -7.632 1.00 1.00 C ATOM 156 C GLY A 456 18.992 -4.333 -6.596 1.00 1.00 C ATOM 157 O GLY A 456 18.822 -5.095 -5.646 1.00 1.00 O ATOM 158 H GLY A 456 18.203 -2.129 -8.294 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.001 -4.640 -7.318 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.222 -4.517 -8.580 1.00 1.00 H ATOM 161 N LEU A 457 20.120 -3.657 -6.789 1.00 1.00 N ATOM 162 CA LEU A 457 21.243 -3.782 -5.864 1.00 1.00 C ATOM 163 C LEU A 457 20.754 -3.702 -4.421 1.00 1.00 C ATOM 164 O LEU A 457 20.830 -4.679 -3.676 1.00 1.00 O ATOM 165 CB LEU A 457 22.262 -2.667 -6.132 1.00 1.00 C ATOM 166 CG LEU A 457 23.314 -2.626 -5.016 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.882 -4.027 -4.782 1.00 1.00 C ATOM 168 CD2 LEU A 457 24.449 -1.684 -5.426 1.00 1.00 C ATOM 169 H LEU A 457 20.200 -3.063 -7.565 1.00 1.00 H ATOM 170 HA LEU A 457 21.717 -4.737 -6.022 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.753 -2.854 -7.077 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.751 -1.718 -6.176 1.00 1.00 H ATOM 173 HG LEU A 457 22.860 -2.263 -4.104 1.00 1.00 H ATOM 174 HD11 LEU A 457 24.035 -4.517 -5.731 1.00 1.00 H ATOM 175 HD12 LEU A 457 23.190 -4.602 -4.185 1.00 1.00 H ATOM 176 HD13 LEU A 457 24.826 -3.949 -4.262 1.00 1.00 H ATOM 177 HD21 LEU A 457 25.189 -2.236 -5.985 1.00 1.00 H ATOM 178 HD22 LEU A 457 24.903 -1.262 -4.543 1.00 1.00 H ATOM 179 HD23 LEU A 457 24.051 -0.890 -6.043 1.00 1.00 H ATOM 180 N ARG A 458 20.254 -2.532 -4.033 1.00 1.00 N ATOM 181 CA ARG A 458 19.759 -2.335 -2.675 1.00 1.00 C ATOM 182 C ARG A 458 18.955 -3.546 -2.217 1.00 1.00 C ATOM 183 O ARG A 458 18.766 -3.760 -1.019 1.00 1.00 O ATOM 184 CB ARG A 458 18.879 -1.082 -2.615 1.00 1.00 C ATOM 185 CG ARG A 458 19.727 0.137 -2.231 1.00 1.00 C ATOM 186 CD ARG A 458 20.792 0.384 -3.303 1.00 1.00 C ATOM 187 NE ARG A 458 21.593 1.553 -2.957 1.00 1.00 N ATOM 188 CZ ARG A 458 22.641 1.454 -2.148 1.00 1.00 C ATOM 189 NH1 ARG A 458 22.968 0.295 -1.642 1.00 1.00 N ATOM 190 NH2 ARG A 458 23.344 2.513 -1.858 1.00 1.00 N ATOM 191 H ARG A 458 20.220 -1.788 -4.671 1.00 1.00 H ATOM 192 HA ARG A 458 20.600 -2.205 -2.013 1.00 1.00 H ATOM 193 HB2 ARG A 458 18.426 -0.916 -3.582 1.00 1.00 H ATOM 194 HB3 ARG A 458 18.104 -1.223 -1.878 1.00 1.00 H ATOM 195 HG2 ARG A 458 19.088 1.005 -2.156 1.00 1.00 H ATOM 196 HG3 ARG A 458 20.207 -0.038 -1.281 1.00 1.00 H ATOM 197 HD2 ARG A 458 21.437 -0.479 -3.376 1.00 1.00 H ATOM 198 HD3 ARG A 458 20.309 0.547 -4.255 1.00 1.00 H ATOM 199 HE ARG A 458 21.354 2.426 -3.331 1.00 1.00 H ATOM 200 HH11 ARG A 458 22.431 -0.518 -1.864 1.00 1.00 H ATOM 201 HH12 ARG A 458 23.758 0.220 -1.032 1.00 1.00 H ATOM 202 HH21 ARG A 458 23.094 3.400 -2.245 1.00 1.00 H ATOM 203 HH22 ARG A 458 24.134 2.440 -1.248 1.00 1.00 H ATOM 204 N GLY A 459 18.485 -4.337 -3.176 1.00 1.00 N ATOM 205 CA GLY A 459 17.705 -5.525 -2.858 1.00 1.00 C ATOM 206 C GLY A 459 18.595 -6.628 -2.295 1.00 1.00 C ATOM 207 O GLY A 459 18.353 -7.813 -2.526 1.00 1.00 O ATOM 208 H GLY A 459 18.668 -4.116 -4.113 1.00 1.00 H ATOM 209 HA2 GLY A 459 16.951 -5.269 -2.127 1.00 1.00 H ATOM 210 HA3 GLY A 459 17.224 -5.884 -3.754 1.00 1.00 H ATOM 211 N ALA A 460 19.628 -6.230 -1.560 1.00 1.00 N ATOM 212 CA ALA A 460 20.550 -7.192 -0.969 1.00 1.00 C ATOM 213 C ALA A 460 20.884 -6.803 0.466 1.00 1.00 C ATOM 214 O ALA A 460 20.662 -7.576 1.398 1.00 1.00 O ATOM 215 CB ALA A 460 21.836 -7.257 -1.794 1.00 1.00 C ATOM 216 H ALA A 460 19.772 -5.272 -1.411 1.00 1.00 H ATOM 217 HA ALA A 460 20.088 -8.167 -0.969 1.00 1.00 H ATOM 218 HB1 ALA A 460 22.522 -7.957 -1.338 1.00 1.00 H ATOM 219 HB2 ALA A 460 22.292 -6.278 -1.829 1.00 1.00 H ATOM 220 HB3 ALA A 460 21.605 -7.581 -2.798 1.00 1.00 H ATOM 221 N ILE A 461 21.416 -5.598 0.637 1.00 1.00 N ATOM 222 CA ILE A 461 21.775 -5.115 1.965 1.00 1.00 C ATOM 223 C ILE A 461 20.601 -5.274 2.926 1.00 1.00 C ATOM 224 O ILE A 461 20.785 -5.605 4.097 1.00 1.00 O ATOM 225 CB ILE A 461 22.185 -3.643 1.890 1.00 1.00 C ATOM 226 CG1 ILE A 461 23.648 -3.543 1.452 1.00 1.00 C ATOM 227 CG2 ILE A 461 22.022 -2.994 3.266 1.00 1.00 C ATOM 228 CD1 ILE A 461 23.821 -4.220 0.090 1.00 1.00 C ATOM 229 H ILE A 461 21.569 -5.024 -0.142 1.00 1.00 H ATOM 230 HA ILE A 461 22.610 -5.691 2.333 1.00 1.00 H ATOM 231 HB ILE A 461 21.557 -3.131 1.175 1.00 1.00 H ATOM 232 HG12 ILE A 461 23.932 -2.503 1.377 1.00 1.00 H ATOM 233 HG13 ILE A 461 24.276 -4.036 2.179 1.00 1.00 H ATOM 234 HG21 ILE A 461 22.620 -2.096 3.312 1.00 1.00 H ATOM 235 HG22 ILE A 461 22.347 -3.684 4.030 1.00 1.00 H ATOM 236 HG23 ILE A 461 20.983 -2.744 3.426 1.00 1.00 H ATOM 237 HD11 ILE A 461 24.779 -3.947 -0.326 1.00 1.00 H ATOM 238 HD12 ILE A 461 23.034 -3.897 -0.574 1.00 1.00 H ATOM 239 HD13 ILE A 461 23.773 -5.292 0.213 1.00 1.00 H ATOM 240 N ALA A 462 19.395 -5.036 2.422 1.00 1.00 N ATOM 241 CA ALA A 462 18.198 -5.157 3.244 1.00 1.00 C ATOM 242 C ALA A 462 18.023 -6.591 3.730 1.00 1.00 C ATOM 243 O ALA A 462 17.431 -6.834 4.782 1.00 1.00 O ATOM 244 CB ALA A 462 16.967 -4.736 2.438 1.00 1.00 C ATOM 245 H ALA A 462 19.309 -4.775 1.481 1.00 1.00 H ATOM 246 HA ALA A 462 18.292 -4.506 4.099 1.00 1.00 H ATOM 247 HB1 ALA A 462 17.215 -3.884 1.822 1.00 1.00 H ATOM 248 HB2 ALA A 462 16.167 -4.473 3.114 1.00 1.00 H ATOM 249 HB3 ALA A 462 16.652 -5.555 1.810 1.00 1.00 H ATOM 250 N PHE A 463 18.543 -7.539 2.957 1.00 1.00 N ATOM 251 CA PHE A 463 18.441 -8.948 3.318 1.00 1.00 C ATOM 252 C PHE A 463 19.594 -9.352 4.232 1.00 1.00 C ATOM 253 O PHE A 463 19.394 -10.047 5.229 1.00 1.00 O ATOM 254 CB PHE A 463 18.459 -9.813 2.056 1.00 1.00 C ATOM 255 CG PHE A 463 19.476 -10.917 2.219 1.00 1.00 C ATOM 256 CD1 PHE A 463 19.150 -12.067 2.948 1.00 1.00 C ATOM 257 CD2 PHE A 463 20.744 -10.793 1.640 1.00 1.00 C ATOM 258 CE1 PHE A 463 20.093 -13.091 3.098 1.00 1.00 C ATOM 259 CE2 PHE A 463 21.687 -11.817 1.790 1.00 1.00 C ATOM 260 CZ PHE A 463 21.361 -12.967 2.519 1.00 1.00 C ATOM 261 H PHE A 463 19.005 -7.285 2.130 1.00 1.00 H ATOM 262 HA PHE A 463 17.508 -9.110 3.838 1.00 1.00 H ATOM 263 HB2 PHE A 463 17.481 -10.244 1.901 1.00 1.00 H ATOM 264 HB3 PHE A 463 18.724 -9.204 1.207 1.00 1.00 H ATOM 265 HD1 PHE A 463 18.171 -12.165 3.395 1.00 1.00 H ATOM 266 HD2 PHE A 463 20.996 -9.905 1.076 1.00 1.00 H ATOM 267 HE1 PHE A 463 19.841 -13.979 3.661 1.00 1.00 H ATOM 268 HE2 PHE A 463 22.664 -11.720 1.342 1.00 1.00 H ATOM 269 HZ PHE A 463 22.087 -13.756 2.635 1.00 1.00 H ATOM 270 N SER A 464 20.799 -8.912 3.886 1.00 1.00 N ATOM 271 CA SER A 464 21.976 -9.234 4.683 1.00 1.00 C ATOM 272 C SER A 464 21.797 -8.756 6.120 1.00 1.00 C ATOM 273 O SER A 464 22.424 -9.279 7.042 1.00 1.00 O ATOM 274 CB SER A 464 23.215 -8.576 4.074 1.00 1.00 C ATOM 275 OG SER A 464 24.376 -9.284 4.491 1.00 1.00 O ATOM 276 H SER A 464 20.897 -8.362 3.081 1.00 1.00 H ATOM 277 HA SER A 464 22.117 -10.305 4.685 1.00 1.00 H ATOM 278 HB2 SER A 464 23.149 -8.604 2.999 1.00 1.00 H ATOM 279 HB3 SER A 464 23.272 -7.546 4.402 1.00 1.00 H ATOM 280 HG SER A 464 24.439 -9.212 5.444 1.00 1.00 H ATOM 281 N LEU A 465 20.939 -7.758 6.303 1.00 1.00 N ATOM 282 CA LEU A 465 20.685 -7.216 7.632 1.00 1.00 C ATOM 283 C LEU A 465 19.616 -8.036 8.350 1.00 1.00 C ATOM 284 O LEU A 465 19.758 -8.364 9.527 1.00 1.00 O ATOM 285 CB LEU A 465 20.226 -5.761 7.526 1.00 1.00 C ATOM 286 CG LEU A 465 21.386 -4.834 7.893 1.00 1.00 C ATOM 287 CD1 LEU A 465 22.585 -5.130 6.991 1.00 1.00 C ATOM 288 CD2 LEU A 465 20.952 -3.378 7.701 1.00 1.00 C ATOM 289 H LEU A 465 20.467 -7.380 5.531 1.00 1.00 H ATOM 290 HA LEU A 465 21.598 -7.254 8.207 1.00 1.00 H ATOM 291 HB2 LEU A 465 19.909 -5.558 6.512 1.00 1.00 H ATOM 292 HB3 LEU A 465 19.403 -5.592 8.203 1.00 1.00 H ATOM 293 HG LEU A 465 21.663 -4.995 8.925 1.00 1.00 H ATOM 294 HD11 LEU A 465 23.004 -4.201 6.632 1.00 1.00 H ATOM 295 HD12 LEU A 465 22.264 -5.727 6.151 1.00 1.00 H ATOM 296 HD13 LEU A 465 23.333 -5.670 7.552 1.00 1.00 H ATOM 297 HD21 LEU A 465 21.801 -2.728 7.847 1.00 1.00 H ATOM 298 HD22 LEU A 465 20.183 -3.134 8.419 1.00 1.00 H ATOM 299 HD23 LEU A 465 20.565 -3.246 6.702 1.00 1.00 H ATOM 300 N GLY A 466 18.547 -8.363 7.631 1.00 1.00 N ATOM 301 CA GLY A 466 17.460 -9.145 8.208 1.00 1.00 C ATOM 302 C GLY A 466 17.819 -10.625 8.256 1.00 1.00 C ATOM 303 O GLY A 466 17.024 -11.453 8.702 1.00 1.00 O ATOM 304 H GLY A 466 18.489 -8.074 6.696 1.00 1.00 H ATOM 305 HA2 GLY A 466 17.263 -8.793 9.210 1.00 1.00 H ATOM 306 HA3 GLY A 466 16.572 -9.018 7.606 1.00 1.00 H ATOM 307 N TYR A 467 19.022 -10.952 7.795 1.00 1.00 N ATOM 308 CA TYR A 467 19.477 -12.339 7.790 1.00 1.00 C ATOM 309 C TYR A 467 20.167 -12.681 9.107 1.00 1.00 C ATOM 310 O TYR A 467 20.025 -13.789 9.624 1.00 1.00 O ATOM 311 CB TYR A 467 20.447 -12.565 6.629 1.00 1.00 C ATOM 312 CG TYR A 467 21.442 -13.638 7.005 1.00 1.00 C ATOM 313 CD1 TYR A 467 21.038 -14.977 7.062 1.00 1.00 C ATOM 314 CD2 TYR A 467 22.768 -13.293 7.296 1.00 1.00 C ATOM 315 CE1 TYR A 467 21.960 -15.971 7.410 1.00 1.00 C ATOM 316 CE2 TYR A 467 23.689 -14.289 7.643 1.00 1.00 C ATOM 317 CZ TYR A 467 23.285 -15.627 7.701 1.00 1.00 C ATOM 318 OH TYR A 467 24.194 -16.608 8.043 1.00 1.00 O ATOM 319 H TYR A 467 19.613 -10.251 7.451 1.00 1.00 H ATOM 320 HA TYR A 467 18.623 -12.987 7.663 1.00 1.00 H ATOM 321 HB2 TYR A 467 19.895 -12.876 5.755 1.00 1.00 H ATOM 322 HB3 TYR A 467 20.973 -11.647 6.416 1.00 1.00 H ATOM 323 HD1 TYR A 467 20.017 -15.242 6.838 1.00 1.00 H ATOM 324 HD2 TYR A 467 23.080 -12.260 7.252 1.00 1.00 H ATOM 325 HE1 TYR A 467 21.648 -17.005 7.453 1.00 1.00 H ATOM 326 HE2 TYR A 467 24.712 -14.022 7.868 1.00 1.00 H ATOM 327 HH TYR A 467 23.923 -17.425 7.619 1.00 1.00 H ATOM 328 N LEU A 468 20.917 -11.724 9.642 1.00 1.00 N ATOM 329 CA LEU A 468 21.629 -11.934 10.895 1.00 1.00 C ATOM 330 C LEU A 468 20.648 -12.132 12.046 1.00 1.00 C ATOM 331 O LEU A 468 20.424 -13.255 12.500 1.00 1.00 O ATOM 332 CB LEU A 468 22.530 -10.734 11.195 1.00 1.00 C ATOM 333 CG LEU A 468 23.521 -10.530 10.045 1.00 1.00 C ATOM 334 CD1 LEU A 468 23.888 -9.050 9.946 1.00 1.00 C ATOM 335 CD2 LEU A 468 24.784 -11.353 10.306 1.00 1.00 C ATOM 336 H LEU A 468 20.997 -10.861 9.184 1.00 1.00 H ATOM 337 HA LEU A 468 22.244 -12.816 10.804 1.00 1.00 H ATOM 338 HB2 LEU A 468 21.923 -9.848 11.305 1.00 1.00 H ATOM 339 HB3 LEU A 468 23.077 -10.912 12.108 1.00 1.00 H ATOM 340 HG LEU A 468 23.069 -10.848 9.117 1.00 1.00 H ATOM 341 HD11 LEU A 468 23.034 -8.492 9.591 1.00 1.00 H ATOM 342 HD12 LEU A 468 24.708 -8.928 9.254 1.00 1.00 H ATOM 343 HD13 LEU A 468 24.179 -8.685 10.920 1.00 1.00 H ATOM 344 HD21 LEU A 468 25.477 -10.771 10.896 1.00 1.00 H ATOM 345 HD22 LEU A 468 25.243 -11.615 9.364 1.00 1.00 H ATOM 346 HD23 LEU A 468 24.523 -12.254 10.841 1.00 1.00 H ATOM 347 N LEU A 469 20.063 -11.033 12.514 1.00 1.00 N ATOM 348 CA LEU A 469 19.107 -11.097 13.614 1.00 1.00 C ATOM 349 C LEU A 469 18.097 -12.217 13.384 1.00 1.00 C ATOM 350 O LEU A 469 17.408 -12.643 14.310 1.00 1.00 O ATOM 351 CB LEU A 469 18.371 -9.762 13.743 1.00 1.00 C ATOM 352 CG LEU A 469 17.492 -9.540 12.510 1.00 1.00 C ATOM 353 CD1 LEU A 469 16.028 -9.805 12.870 1.00 1.00 C ATOM 354 CD2 LEU A 469 17.644 -8.095 12.030 1.00 1.00 C ATOM 355 H LEU A 469 20.279 -10.166 12.113 1.00 1.00 H ATOM 356 HA LEU A 469 19.642 -11.290 14.530 1.00 1.00 H ATOM 357 HB2 LEU A 469 17.751 -9.778 14.628 1.00 1.00 H ATOM 358 HB3 LEU A 469 19.089 -8.959 13.819 1.00 1.00 H ATOM 359 HG LEU A 469 17.798 -10.217 11.725 1.00 1.00 H ATOM 360 HD11 LEU A 469 15.958 -10.718 13.441 1.00 1.00 H ATOM 361 HD12 LEU A 469 15.448 -9.900 11.965 1.00 1.00 H ATOM 362 HD13 LEU A 469 15.649 -8.983 13.458 1.00 1.00 H ATOM 363 HD21 LEU A 469 17.581 -7.426 12.877 1.00 1.00 H ATOM 364 HD22 LEU A 469 16.858 -7.865 11.327 1.00 1.00 H ATOM 365 HD23 LEU A 469 18.603 -7.975 11.549 1.00 1.00 H ATOM 366 N ASP A 470 18.019 -12.690 12.145 1.00 1.00 N ATOM 367 CA ASP A 470 17.091 -13.763 11.805 1.00 1.00 C ATOM 368 C ASP A 470 17.667 -15.116 12.208 1.00 1.00 C ATOM 369 O ASP A 470 16.944 -15.996 12.676 1.00 1.00 O ATOM 370 CB ASP A 470 16.807 -13.754 10.303 1.00 1.00 C ATOM 371 CG ASP A 470 16.404 -15.150 9.840 1.00 1.00 C ATOM 372 OD1 ASP A 470 15.373 -15.626 10.285 1.00 1.00 O ATOM 373 OD2 ASP A 470 17.135 -15.723 9.048 1.00 1.00 O ATOM 374 H ASP A 470 18.595 -12.313 11.448 1.00 1.00 H ATOM 375 HA ASP A 470 16.163 -13.604 12.336 1.00 1.00 H ATOM 376 HB2 ASP A 470 16.005 -13.061 10.094 1.00 1.00 H ATOM 377 HB3 ASP A 470 17.696 -13.444 9.773 1.00 1.00 H ATOM 378 N LYS A 471 18.974 -15.274 12.026 1.00 1.00 N ATOM 379 CA LYS A 471 19.641 -16.524 12.374 1.00 1.00 C ATOM 380 C LYS A 471 20.413 -16.374 13.681 1.00 1.00 C ATOM 381 O LYS A 471 20.150 -17.082 14.652 1.00 1.00 O ATOM 382 CB LYS A 471 20.603 -16.930 11.255 1.00 1.00 C ATOM 383 CG LYS A 471 19.811 -17.212 9.976 1.00 1.00 C ATOM 384 CD LYS A 471 20.044 -18.660 9.540 1.00 1.00 C ATOM 385 CE LYS A 471 19.162 -18.977 8.330 1.00 1.00 C ATOM 386 NZ LYS A 471 19.857 -19.960 7.453 1.00 1.00 N ATOM 387 H LYS A 471 19.500 -14.537 11.650 1.00 1.00 H ATOM 388 HA LYS A 471 18.898 -17.297 12.491 1.00 1.00 H ATOM 389 HB2 LYS A 471 21.305 -16.129 11.076 1.00 1.00 H ATOM 390 HB3 LYS A 471 21.139 -17.821 11.547 1.00 1.00 H ATOM 391 HG2 LYS A 471 18.758 -17.057 10.163 1.00 1.00 H ATOM 392 HG3 LYS A 471 20.139 -16.545 9.194 1.00 1.00 H ATOM 393 HD2 LYS A 471 21.083 -18.792 9.273 1.00 1.00 H ATOM 394 HD3 LYS A 471 19.790 -19.326 10.350 1.00 1.00 H ATOM 395 HE2 LYS A 471 18.224 -19.394 8.667 1.00 1.00 H ATOM 396 HE3 LYS A 471 18.974 -18.070 7.775 1.00 1.00 H ATOM 397 HZ1 LYS A 471 20.660 -20.376 7.966 1.00 1.00 H ATOM 398 HZ2 LYS A 471 20.204 -19.479 6.598 1.00 1.00 H ATOM 399 HZ3 LYS A 471 19.195 -20.714 7.182 1.00 1.00 H ATOM 400 N LYS A 472 21.365 -15.447 13.695 1.00 1.00 N ATOM 401 CA LYS A 472 22.170 -15.213 14.890 1.00 1.00 C ATOM 402 C LYS A 472 21.474 -14.223 15.818 1.00 1.00 C ATOM 403 O LYS A 472 21.912 -13.080 15.953 1.00 1.00 O ATOM 404 CB LYS A 472 23.543 -14.668 14.496 1.00 1.00 C ATOM 405 CG LYS A 472 24.288 -15.713 13.661 1.00 1.00 C ATOM 406 CD LYS A 472 25.137 -16.592 14.583 1.00 1.00 C ATOM 407 CE LYS A 472 25.670 -17.790 13.797 1.00 1.00 C ATOM 408 NZ LYS A 472 24.973 -19.029 14.244 1.00 1.00 N ATOM 409 H LYS A 472 21.530 -14.912 12.892 1.00 1.00 H ATOM 410 HA LYS A 472 22.303 -16.148 15.412 1.00 1.00 H ATOM 411 HB2 LYS A 472 23.420 -13.765 13.916 1.00 1.00 H ATOM 412 HB3 LYS A 472 24.113 -14.449 15.386 1.00 1.00 H ATOM 413 HG2 LYS A 472 23.572 -16.329 13.135 1.00 1.00 H ATOM 414 HG3 LYS A 472 24.928 -15.216 12.949 1.00 1.00 H ATOM 415 HD2 LYS A 472 25.966 -16.013 14.966 1.00 1.00 H ATOM 416 HD3 LYS A 472 24.532 -16.942 15.404 1.00 1.00 H ATOM 417 HE2 LYS A 472 25.491 -17.638 12.742 1.00 1.00 H ATOM 418 HE3 LYS A 472 26.731 -17.891 13.969 1.00 1.00 H ATOM 419 HZ1 LYS A 472 24.566 -19.516 13.422 1.00 1.00 H ATOM 420 HZ2 LYS A 472 24.214 -18.776 14.911 1.00 1.00 H ATOM 421 HZ3 LYS A 472 25.654 -19.658 14.716 1.00 1.00 H HETATM 422 N NH2 A 473 20.408 -14.595 16.472 1.00 1.00 N HETATM 423 HN1 NH2 A 473 20.059 -15.504 16.363 1.00 1.00 H HETATM 424 HN2 NH2 A 473 19.955 -13.964 17.070 1.00 1.00 H TER 425 NH2 A 473