ATOM 1 N GLY A 430 22.502 12.982 -2.537 1.00 0.00 N ATOM 2 CA GLY A 430 22.975 11.625 -2.333 1.00 0.00 C ATOM 3 C GLY A 430 22.009 10.791 -1.516 1.00 0.00 C ATOM 4 O GLY A 430 22.151 10.678 -0.298 1.00 0.00 O ATOM 5 H1 GLY A 430 21.643 13.262 -2.157 1.00 0.00 H ATOM 6 HA2 GLY A 430 23.115 11.156 -3.295 1.00 0.00 H ATOM 7 HA3 GLY A 430 23.925 11.661 -1.820 1.00 0.00 H ATOM 8 N SER A 431 21.021 10.206 -2.186 1.00 0.00 N ATOM 9 CA SER A 431 20.024 9.382 -1.513 1.00 0.00 C ATOM 10 C SER A 431 20.654 8.588 -0.373 1.00 0.00 C ATOM 11 O SER A 431 20.264 8.729 0.786 1.00 0.00 O ATOM 12 CB SER A 431 19.364 8.427 -2.510 1.00 0.00 C ATOM 13 OG SER A 431 20.336 7.687 -3.227 1.00 0.00 O ATOM 14 H SER A 431 20.961 10.334 -3.156 1.00 0.00 H ATOM 15 HA SER A 431 19.271 10.040 -1.105 1.00 0.00 H ATOM 16 HB2 SER A 431 18.726 7.739 -1.977 1.00 0.00 H ATOM 17 HB3 SER A 431 18.772 8.997 -3.212 1.00 0.00 H ATOM 18 HG SER A 431 20.442 8.063 -4.104 1.00 0.00 H ATOM 19 N SER A 432 21.632 7.754 -0.711 1.00 0.00 N ATOM 20 CA SER A 432 22.315 6.934 0.283 1.00 0.00 C ATOM 21 C SER A 432 23.219 7.790 1.165 1.00 0.00 C ATOM 22 O SER A 432 24.425 7.879 0.936 1.00 0.00 O ATOM 23 CB SER A 432 23.139 5.843 -0.404 1.00 0.00 C ATOM 24 OG SER A 432 23.658 4.924 0.542 1.00 0.00 O ATOM 25 H SER A 432 21.899 7.686 -1.652 1.00 0.00 H ATOM 26 HA SER A 432 21.563 6.469 0.903 1.00 0.00 H ATOM 27 HB2 SER A 432 22.512 5.308 -1.101 1.00 0.00 H ATOM 28 HB3 SER A 432 23.962 6.298 -0.935 1.00 0.00 H ATOM 29 HG SER A 432 23.674 4.044 0.158 1.00 0.00 H ATOM 30 N GLY A 433 22.626 8.420 2.175 1.00 0.00 N ATOM 31 CA GLY A 433 23.392 9.261 3.076 1.00 0.00 C ATOM 32 C GLY A 433 22.591 10.443 3.587 1.00 0.00 C ATOM 33 O GLY A 433 21.778 10.302 4.500 1.00 0.00 O ATOM 34 H GLY A 433 21.662 8.312 2.309 1.00 0.00 H ATOM 35 HA2 GLY A 433 23.715 8.667 3.918 1.00 0.00 H ATOM 36 HA3 GLY A 433 24.262 9.630 2.554 1.00 0.00 H ATOM 37 N SER A 434 22.822 11.611 2.997 1.00 0.00 N ATOM 38 CA SER A 434 22.120 12.824 3.401 1.00 0.00 C ATOM 39 C SER A 434 20.612 12.657 3.241 1.00 0.00 C ATOM 40 O SER A 434 20.147 11.789 2.502 1.00 0.00 O ATOM 41 CB SER A 434 22.603 14.018 2.576 1.00 0.00 C ATOM 42 OG SER A 434 23.736 14.624 3.171 1.00 0.00 O ATOM 43 H SER A 434 23.482 11.659 2.274 1.00 0.00 H ATOM 44 HA SER A 434 22.342 13.003 4.442 1.00 0.00 H ATOM 45 HB2 SER A 434 22.868 13.683 1.584 1.00 0.00 H ATOM 46 HB3 SER A 434 21.811 14.749 2.509 1.00 0.00 H ATOM 47 HG SER A 434 24.216 13.971 3.686 1.00 0.00 H ATOM 48 N SER A 435 19.852 13.496 3.939 1.00 0.00 N ATOM 49 CA SER A 435 18.397 13.440 3.878 1.00 0.00 C ATOM 50 C SER A 435 17.787 14.804 4.186 1.00 0.00 C ATOM 51 O SER A 435 18.151 15.452 5.167 1.00 0.00 O ATOM 52 CB SER A 435 17.864 12.397 4.862 1.00 0.00 C ATOM 53 OG SER A 435 16.633 11.855 4.414 1.00 0.00 O ATOM 54 H SER A 435 20.282 14.166 4.510 1.00 0.00 H ATOM 55 HA SER A 435 18.118 13.152 2.876 1.00 0.00 H ATOM 56 HB2 SER A 435 18.582 11.596 4.958 1.00 0.00 H ATOM 57 HB3 SER A 435 17.710 12.860 5.826 1.00 0.00 H ATOM 58 HG SER A 435 15.964 11.977 5.091 1.00 0.00 H ATOM 59 N GLY A 436 16.857 15.235 3.340 1.00 0.00 N ATOM 60 CA GLY A 436 16.211 16.519 3.538 1.00 0.00 C ATOM 61 C GLY A 436 15.216 16.498 4.681 1.00 0.00 C ATOM 62 O GLY A 436 14.099 16.002 4.533 1.00 0.00 O ATOM 63 H GLY A 436 16.607 14.676 2.575 1.00 0.00 H ATOM 64 HA2 GLY A 436 16.967 17.262 3.746 1.00 0.00 H ATOM 65 HA3 GLY A 436 15.693 16.793 2.630 1.00 0.00 H ATOM 66 N LYS A 437 15.621 17.036 5.826 1.00 0.00 N ATOM 67 CA LYS A 437 14.758 17.077 7.001 1.00 0.00 C ATOM 68 C LYS A 437 14.629 18.501 7.532 1.00 0.00 C ATOM 69 O LYS A 437 15.599 19.260 7.543 1.00 0.00 O ATOM 70 CB LYS A 437 15.308 16.160 8.096 1.00 0.00 C ATOM 71 CG LYS A 437 15.328 14.692 7.707 1.00 0.00 C ATOM 72 CD LYS A 437 15.259 13.791 8.929 1.00 0.00 C ATOM 73 CE LYS A 437 15.277 12.321 8.538 1.00 0.00 C ATOM 74 NZ LYS A 437 14.991 11.435 9.701 1.00 0.00 N ATOM 75 H LYS A 437 16.524 17.415 5.883 1.00 0.00 H ATOM 76 HA LYS A 437 13.780 16.726 6.706 1.00 0.00 H ATOM 77 HB2 LYS A 437 16.318 16.463 8.328 1.00 0.00 H ATOM 78 HB3 LYS A 437 14.696 16.269 8.980 1.00 0.00 H ATOM 79 HG2 LYS A 437 14.478 14.485 7.073 1.00 0.00 H ATOM 80 HG3 LYS A 437 16.241 14.484 7.168 1.00 0.00 H ATOM 81 HD2 LYS A 437 16.109 13.993 9.563 1.00 0.00 H ATOM 82 HD3 LYS A 437 14.347 14.000 9.469 1.00 0.00 H ATOM 83 HE2 LYS A 437 14.529 12.155 7.778 1.00 0.00 H ATOM 84 HE3 LYS A 437 16.252 12.079 8.143 1.00 0.00 H ATOM 85 HZ1 LYS A 437 14.735 12.007 10.531 1.00 0.00 H ATOM 86 HZ2 LYS A 437 15.831 10.866 9.931 1.00 0.00 H ATOM 87 HZ3 LYS A 437 14.202 10.795 9.477 1.00 0.00 H ATOM 88 N LEU A 438 13.428 18.857 7.973 1.00 0.00 N ATOM 89 CA LEU A 438 13.173 20.190 8.507 1.00 0.00 C ATOM 90 C LEU A 438 12.756 20.118 9.973 1.00 0.00 C ATOM 91 O LEU A 438 12.407 19.051 10.479 1.00 0.00 O ATOM 92 CB LEU A 438 12.085 20.889 7.690 1.00 0.00 C ATOM 93 CG LEU A 438 12.343 21.001 6.187 1.00 0.00 C ATOM 94 CD1 LEU A 438 11.126 21.574 5.478 1.00 0.00 C ATOM 95 CD2 LEU A 438 13.572 21.858 5.918 1.00 0.00 C ATOM 96 H LEU A 438 12.694 18.208 7.938 1.00 0.00 H ATOM 97 HA LEU A 438 14.088 20.757 8.433 1.00 0.00 H ATOM 98 HB2 LEU A 438 11.165 20.343 7.828 1.00 0.00 H ATOM 99 HB3 LEU A 438 11.970 21.890 8.082 1.00 0.00 H ATOM 100 HG LEU A 438 12.528 20.014 5.786 1.00 0.00 H ATOM 101 HD11 LEU A 438 11.446 22.162 4.631 1.00 0.00 H ATOM 102 HD12 LEU A 438 10.572 22.200 6.162 1.00 0.00 H ATOM 103 HD13 LEU A 438 10.494 20.766 5.138 1.00 0.00 H ATOM 104 HD21 LEU A 438 14.463 21.277 6.107 1.00 0.00 H ATOM 105 HD22 LEU A 438 13.559 22.719 6.570 1.00 0.00 H ATOM 106 HD23 LEU A 438 13.565 22.184 4.889 1.00 0.00 H ATOM 107 N LEU A 439 12.793 21.261 10.650 1.00 0.00 N ATOM 108 CA LEU A 439 12.417 21.329 12.058 1.00 0.00 C ATOM 109 C LEU A 439 10.909 21.175 12.226 1.00 0.00 C ATOM 110 O LEU A 439 10.443 20.318 12.978 1.00 0.00 O ATOM 111 CB LEU A 439 12.877 22.655 12.665 1.00 0.00 C ATOM 112 CG LEU A 439 12.930 22.711 14.192 1.00 0.00 C ATOM 113 CD1 LEU A 439 14.068 21.850 14.719 1.00 0.00 C ATOM 114 CD2 LEU A 439 13.083 24.149 14.668 1.00 0.00 C ATOM 115 H LEU A 439 13.080 22.078 10.193 1.00 0.00 H ATOM 116 HA LEU A 439 12.910 20.517 12.571 1.00 0.00 H ATOM 117 HB2 LEU A 439 13.868 22.864 12.292 1.00 0.00 H ATOM 118 HB3 LEU A 439 12.198 23.426 12.328 1.00 0.00 H ATOM 119 HG LEU A 439 12.004 22.322 14.593 1.00 0.00 H ATOM 120 HD11 LEU A 439 14.005 20.865 14.283 1.00 0.00 H ATOM 121 HD12 LEU A 439 13.993 21.774 15.794 1.00 0.00 H ATOM 122 HD13 LEU A 439 15.013 22.302 14.455 1.00 0.00 H ATOM 123 HD21 LEU A 439 14.128 24.421 14.661 1.00 0.00 H ATOM 124 HD22 LEU A 439 12.695 24.239 15.672 1.00 0.00 H ATOM 125 HD23 LEU A 439 12.536 24.806 14.009 1.00 0.00 H ATOM 126 N ARG A 440 10.152 22.009 11.521 1.00 0.00 N ATOM 127 CA ARG A 440 8.696 21.964 11.592 1.00 0.00 C ATOM 128 C ARG A 440 8.172 20.598 11.161 1.00 0.00 C ATOM 129 O ARG A 440 8.735 19.957 10.273 1.00 0.00 O ATOM 130 CB ARG A 440 8.088 23.057 10.711 1.00 0.00 C ATOM 131 CG ARG A 440 8.113 24.437 11.348 1.00 0.00 C ATOM 132 CD ARG A 440 6.970 24.615 12.335 1.00 0.00 C ATOM 133 NE ARG A 440 7.339 24.190 13.683 1.00 0.00 N ATOM 134 CZ ARG A 440 6.613 24.457 14.763 1.00 0.00 C ATOM 135 NH1 ARG A 440 5.485 25.145 14.653 1.00 0.00 N ATOM 136 NH2 ARG A 440 7.015 24.036 15.955 1.00 0.00 N ATOM 137 H ARG A 440 10.582 22.670 10.939 1.00 0.00 H ATOM 138 HA ARG A 440 8.409 22.140 12.618 1.00 0.00 H ATOM 139 HB2 ARG A 440 8.639 23.104 9.783 1.00 0.00 H ATOM 140 HB3 ARG A 440 7.061 22.801 10.498 1.00 0.00 H ATOM 141 HG2 ARG A 440 9.049 24.565 11.871 1.00 0.00 H ATOM 142 HG3 ARG A 440 8.027 25.183 10.572 1.00 0.00 H ATOM 143 HD2 ARG A 440 6.693 25.659 12.361 1.00 0.00 H ATOM 144 HD3 ARG A 440 6.128 24.028 12.000 1.00 0.00 H ATOM 145 HE ARG A 440 8.169 23.680 13.786 1.00 0.00 H ATOM 146 HH11 ARG A 440 5.179 25.463 13.756 1.00 0.00 H ATOM 147 HH12 ARG A 440 4.939 25.344 15.468 1.00 0.00 H ATOM 148 HH21 ARG A 440 7.865 23.517 16.041 1.00 0.00 H ATOM 149 HH22 ARG A 440 6.468 24.238 16.767 1.00 0.00 H ATOM 150 N LYS A 441 7.091 20.157 11.795 1.00 0.00 N ATOM 151 CA LYS A 441 6.490 18.868 11.478 1.00 0.00 C ATOM 152 C LYS A 441 5.111 19.050 10.850 1.00 0.00 C ATOM 153 O LYS A 441 4.211 19.620 11.465 1.00 0.00 O ATOM 154 CB LYS A 441 6.377 18.010 12.740 1.00 0.00 C ATOM 155 CG LYS A 441 5.289 18.471 13.694 1.00 0.00 C ATOM 156 CD LYS A 441 5.516 17.937 15.099 1.00 0.00 C ATOM 157 CE LYS A 441 4.815 18.794 16.141 1.00 0.00 C ATOM 158 NZ LYS A 441 5.389 18.595 17.500 1.00 0.00 N ATOM 159 H LYS A 441 6.688 20.714 12.494 1.00 0.00 H ATOM 160 HA LYS A 441 7.132 18.367 10.769 1.00 0.00 H ATOM 161 HB2 LYS A 441 6.166 16.991 12.451 1.00 0.00 H ATOM 162 HB3 LYS A 441 7.322 18.037 13.264 1.00 0.00 H ATOM 163 HG2 LYS A 441 5.286 19.550 13.728 1.00 0.00 H ATOM 164 HG3 LYS A 441 4.334 18.116 13.334 1.00 0.00 H ATOM 165 HD2 LYS A 441 5.130 16.930 15.159 1.00 0.00 H ATOM 166 HD3 LYS A 441 6.577 17.930 15.305 1.00 0.00 H ATOM 167 HE2 LYS A 441 4.919 19.832 15.864 1.00 0.00 H ATOM 168 HE3 LYS A 441 3.767 18.530 16.160 1.00 0.00 H ATOM 169 HZ1 LYS A 441 5.216 17.621 17.822 1.00 0.00 H ATOM 170 HZ2 LYS A 441 4.948 19.253 18.174 1.00 0.00 H ATOM 171 HZ3 LYS A 441 6.414 18.767 17.484 1.00 0.00 H ATOM 172 N GLN A 442 4.955 18.561 9.624 1.00 0.00 N ATOM 173 CA GLN A 442 3.686 18.670 8.915 1.00 0.00 C ATOM 174 C GLN A 442 2.812 17.447 9.172 1.00 0.00 C ATOM 175 O GLN A 442 3.316 16.361 9.453 1.00 0.00 O ATOM 176 CB GLN A 442 3.929 18.832 7.414 1.00 0.00 C ATOM 177 CG GLN A 442 4.560 17.611 6.764 1.00 0.00 C ATOM 178 CD GLN A 442 5.111 17.904 5.383 1.00 0.00 C ATOM 179 OE1 GLN A 442 5.924 18.812 5.205 1.00 0.00 O ATOM 180 NE2 GLN A 442 4.670 17.135 4.394 1.00 0.00 N ATOM 181 H GLN A 442 5.710 18.117 9.187 1.00 0.00 H ATOM 182 HA GLN A 442 3.174 19.546 9.284 1.00 0.00 H ATOM 183 HB2 GLN A 442 2.984 19.024 6.927 1.00 0.00 H ATOM 184 HB3 GLN A 442 4.584 19.676 7.256 1.00 0.00 H ATOM 185 HG2 GLN A 442 5.369 17.264 7.390 1.00 0.00 H ATOM 186 HG3 GLN A 442 3.813 16.837 6.681 1.00 0.00 H ATOM 187 HE21 GLN A 442 4.021 16.432 4.609 1.00 0.00 H ATOM 188 HE22 GLN A 442 5.008 17.303 3.491 1.00 0.00 H ATOM 189 N GLU A 443 1.499 17.633 9.074 1.00 0.00 N ATOM 190 CA GLU A 443 0.555 16.543 9.297 1.00 0.00 C ATOM 191 C GLU A 443 1.074 15.242 8.692 1.00 0.00 C ATOM 192 O GLU A 443 1.615 15.231 7.587 1.00 0.00 O ATOM 193 CB GLU A 443 -0.809 16.890 8.696 1.00 0.00 C ATOM 194 CG GLU A 443 -0.754 17.227 7.216 1.00 0.00 C ATOM 195 CD GLU A 443 -1.969 18.005 6.749 1.00 0.00 C ATOM 196 OE1 GLU A 443 -2.178 19.132 7.245 1.00 0.00 O ATOM 197 OE2 GLU A 443 -2.712 17.487 5.890 1.00 0.00 O ATOM 198 H GLU A 443 1.157 18.522 8.847 1.00 0.00 H ATOM 199 HA GLU A 443 0.446 16.412 10.363 1.00 0.00 H ATOM 200 HB2 GLU A 443 -1.471 16.047 8.828 1.00 0.00 H ATOM 201 HB3 GLU A 443 -1.214 17.740 9.223 1.00 0.00 H ATOM 202 HG2 GLU A 443 0.128 17.821 7.027 1.00 0.00 H ATOM 203 HG3 GLU A 443 -0.695 16.308 6.652 1.00 0.00 H ATOM 204 N SER A 444 0.906 14.147 9.427 1.00 0.00 N ATOM 205 CA SER A 444 1.360 12.840 8.966 1.00 0.00 C ATOM 206 C SER A 444 0.179 11.970 8.548 1.00 0.00 C ATOM 207 O SER A 444 -0.648 11.585 9.375 1.00 0.00 O ATOM 208 CB SER A 444 2.161 12.139 10.064 1.00 0.00 C ATOM 209 OG SER A 444 3.414 12.770 10.264 1.00 0.00 O ATOM 210 H SER A 444 0.467 14.220 10.300 1.00 0.00 H ATOM 211 HA SER A 444 1.999 12.995 8.109 1.00 0.00 H ATOM 212 HB2 SER A 444 1.604 12.170 10.988 1.00 0.00 H ATOM 213 HB3 SER A 444 2.331 11.110 9.781 1.00 0.00 H ATOM 214 HG SER A 444 3.889 12.810 9.431 1.00 0.00 H ATOM 215 N THR A 445 0.106 11.663 7.256 1.00 0.00 N ATOM 216 CA THR A 445 -0.974 10.840 6.727 1.00 0.00 C ATOM 217 C THR A 445 -0.440 9.530 6.160 1.00 0.00 C ATOM 218 O THR A 445 -1.179 8.759 5.547 1.00 0.00 O ATOM 219 CB THR A 445 -1.757 11.580 5.626 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.589 10.659 4.912 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.808 12.270 4.657 1.00 0.00 C ATOM 222 H THR A 445 0.795 11.999 6.646 1.00 0.00 H ATOM 223 HA THR A 445 -1.654 10.620 7.537 1.00 0.00 H ATOM 224 HB THR A 445 -2.380 12.331 6.091 1.00 0.00 H ATOM 225 HG1 THR A 445 -2.968 10.027 5.527 1.00 0.00 H ATOM 226 HG21 THR A 445 0.186 11.864 4.777 1.00 0.00 H ATOM 227 HG22 THR A 445 -0.791 13.330 4.862 1.00 0.00 H ATOM 228 HG23 THR A 445 -1.144 12.104 3.645 1.00 0.00 H ATOM 229 N VAL A 446 0.850 9.282 6.370 1.00 0.00 N ATOM 230 CA VAL A 446 1.483 8.063 5.881 1.00 0.00 C ATOM 231 C VAL A 446 1.618 7.030 6.994 1.00 0.00 C ATOM 232 O VAL A 446 2.072 7.344 8.094 1.00 0.00 O ATOM 233 CB VAL A 446 2.876 8.352 5.292 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.420 7.123 4.578 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.819 9.544 4.349 1.00 0.00 C ATOM 236 H VAL A 446 1.387 9.934 6.865 1.00 0.00 H ATOM 237 HA VAL A 446 0.862 7.654 5.097 1.00 0.00 H ATOM 238 HB VAL A 446 3.546 8.594 6.104 1.00 0.00 H ATOM 239 HG11 VAL A 446 2.599 6.485 4.286 1.00 0.00 H ATOM 240 HG12 VAL A 446 3.969 7.430 3.700 1.00 0.00 H ATOM 241 HG13 VAL A 446 4.077 6.583 5.243 1.00 0.00 H ATOM 242 HG21 VAL A 446 3.493 9.381 3.521 1.00 0.00 H ATOM 243 HG22 VAL A 446 1.812 9.660 3.975 1.00 0.00 H ATOM 244 HG23 VAL A 446 3.110 10.438 4.880 1.00 0.00 H ATOM 245 N MET A 447 1.223 5.796 6.700 1.00 0.00 N ATOM 246 CA MET A 447 1.302 4.715 7.676 1.00 0.00 C ATOM 247 C MET A 447 2.163 3.571 7.151 1.00 0.00 C ATOM 248 O MET A 447 2.363 3.434 5.944 1.00 0.00 O ATOM 249 CB MET A 447 -0.099 4.201 8.014 1.00 0.00 C ATOM 250 CG MET A 447 -0.099 2.851 8.713 1.00 0.00 C ATOM 251 SD MET A 447 -1.755 2.309 9.177 1.00 0.00 S ATOM 252 CE MET A 447 -2.443 1.912 7.572 1.00 0.00 C ATOM 253 H MET A 447 0.870 5.606 5.805 1.00 0.00 H ATOM 254 HA MET A 447 1.756 5.111 8.572 1.00 0.00 H ATOM 255 HB2 MET A 447 -0.586 4.917 8.660 1.00 0.00 H ATOM 256 HB3 MET A 447 -0.666 4.109 7.100 1.00 0.00 H ATOM 257 HG2 MET A 447 0.331 2.117 8.048 1.00 0.00 H ATOM 258 HG3 MET A 447 0.505 2.924 9.605 1.00 0.00 H ATOM 259 HE1 MET A 447 -1.852 1.136 7.109 1.00 0.00 H ATOM 260 HE2 MET A 447 -3.459 1.566 7.693 1.00 0.00 H ATOM 261 HE3 MET A 447 -2.433 2.793 6.948 1.00 0.00 H ATOM 262 N VAL A 448 2.671 2.751 8.066 1.00 0.00 N ATOM 263 CA VAL A 448 3.510 1.618 7.695 1.00 0.00 C ATOM 264 C VAL A 448 3.057 0.344 8.400 1.00 0.00 C ATOM 265 O VAL A 448 2.991 0.291 9.629 1.00 0.00 O ATOM 266 CB VAL A 448 4.989 1.880 8.035 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.125 2.423 9.449 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.809 0.610 7.861 1.00 0.00 C ATOM 269 H VAL A 448 2.476 2.911 9.013 1.00 0.00 H ATOM 270 HA VAL A 448 3.427 1.476 6.628 1.00 0.00 H ATOM 271 HB VAL A 448 5.368 2.624 7.349 1.00 0.00 H ATOM 272 HG11 VAL A 448 5.987 1.977 9.924 1.00 0.00 H ATOM 273 HG12 VAL A 448 5.246 3.495 9.413 1.00 0.00 H ATOM 274 HG13 VAL A 448 4.237 2.179 10.014 1.00 0.00 H ATOM 275 HG21 VAL A 448 6.080 0.223 8.832 1.00 0.00 H ATOM 276 HG22 VAL A 448 5.223 -0.127 7.331 1.00 0.00 H ATOM 277 HG23 VAL A 448 6.703 0.832 7.298 1.00 0.00 H ATOM 278 N LEU A 449 2.745 -0.681 7.615 1.00 0.00 N ATOM 279 CA LEU A 449 2.298 -1.957 8.163 1.00 0.00 C ATOM 280 C LEU A 449 3.427 -2.982 8.149 1.00 0.00 C ATOM 281 O LEU A 449 4.139 -3.122 7.154 1.00 0.00 O ATOM 282 CB LEU A 449 1.104 -2.486 7.368 1.00 0.00 C ATOM 283 CG LEU A 449 -0.101 -1.550 7.264 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.113 -2.091 6.265 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.747 -1.358 8.628 1.00 0.00 C ATOM 286 H LEU A 449 2.818 -0.579 6.643 1.00 0.00 H ATOM 287 HA LEU A 449 1.993 -1.789 9.186 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.443 -2.701 6.366 1.00 0.00 H ATOM 289 HB3 LEU A 449 0.773 -3.401 7.838 1.00 0.00 H ATOM 290 HG LEU A 449 0.231 -0.583 6.911 1.00 0.00 H ATOM 291 HD11 LEU A 449 -1.386 -3.098 6.539 1.00 0.00 H ATOM 292 HD12 LEU A 449 -0.677 -2.092 5.277 1.00 0.00 H ATOM 293 HD13 LEU A 449 -1.993 -1.464 6.269 1.00 0.00 H ATOM 294 HD21 LEU A 449 -1.777 -1.061 8.500 1.00 0.00 H ATOM 295 HD22 LEU A 449 -0.216 -0.590 9.173 1.00 0.00 H ATOM 296 HD23 LEU A 449 -0.705 -2.285 9.180 1.00 0.00 H ATOM 297 N ARG A 450 3.584 -3.698 9.257 1.00 0.00 N ATOM 298 CA ARG A 450 4.626 -4.711 9.372 1.00 0.00 C ATOM 299 C ARG A 450 4.068 -6.001 9.966 1.00 0.00 C ATOM 300 O ARG A 450 3.081 -5.981 10.701 1.00 0.00 O ATOM 301 CB ARG A 450 5.777 -4.194 10.237 1.00 0.00 C ATOM 302 CG ARG A 450 6.518 -3.017 9.626 1.00 0.00 C ATOM 303 CD ARG A 450 7.491 -2.396 10.616 1.00 0.00 C ATOM 304 NE ARG A 450 8.814 -3.011 10.542 1.00 0.00 N ATOM 305 CZ ARG A 450 9.140 -4.130 11.179 1.00 0.00 C ATOM 306 NH1 ARG A 450 8.244 -4.754 11.931 1.00 0.00 N ATOM 307 NH2 ARG A 450 10.365 -4.628 11.062 1.00 0.00 N ATOM 308 H ARG A 450 2.985 -3.541 10.017 1.00 0.00 H ATOM 309 HA ARG A 450 4.999 -4.918 8.380 1.00 0.00 H ATOM 310 HB2 ARG A 450 5.382 -3.885 11.194 1.00 0.00 H ATOM 311 HB3 ARG A 450 6.483 -4.996 10.391 1.00 0.00 H ATOM 312 HG2 ARG A 450 7.070 -3.360 8.763 1.00 0.00 H ATOM 313 HG3 ARG A 450 5.800 -2.270 9.323 1.00 0.00 H ATOM 314 HD2 ARG A 450 7.582 -1.342 10.398 1.00 0.00 H ATOM 315 HD3 ARG A 450 7.099 -2.524 11.613 1.00 0.00 H ATOM 316 HE ARG A 450 9.491 -2.566 9.991 1.00 0.00 H ATOM 317 HH11 ARG A 450 7.321 -4.382 12.020 1.00 0.00 H ATOM 318 HH12 ARG A 450 8.493 -5.597 12.409 1.00 0.00 H ATOM 319 HH21 ARG A 450 11.042 -4.161 10.495 1.00 0.00 H ATOM 320 HH22 ARG A 450 10.609 -5.470 11.542 1.00 0.00 H ATOM 321 N ASN A 451 4.706 -7.121 9.642 1.00 0.00 N ATOM 322 CA ASN A 451 4.272 -8.420 10.143 1.00 0.00 C ATOM 323 C ASN A 451 2.847 -8.727 9.695 1.00 0.00 C ATOM 324 O ASN A 451 2.009 -9.140 10.497 1.00 0.00 O ATOM 325 CB ASN A 451 4.358 -8.456 11.670 1.00 0.00 C ATOM 326 CG ASN A 451 4.578 -9.858 12.204 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.466 -10.576 11.746 1.00 0.00 O ATOM 328 ND2 ASN A 451 3.767 -10.254 13.178 1.00 0.00 N ATOM 329 H ASN A 451 5.487 -7.072 9.052 1.00 0.00 H ATOM 330 HA ASN A 451 4.934 -9.169 9.736 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.182 -7.835 11.993 1.00 0.00 H ATOM 332 HB3 ASN A 451 3.439 -8.071 12.086 1.00 0.00 H ATOM 333 HD21 ASN A 451 3.081 -9.628 13.493 1.00 0.00 H ATOM 334 HD22 ASN A 451 3.887 -11.155 13.542 1.00 0.00 H ATOM 335 N MET A 452 2.579 -8.523 8.410 1.00 0.00 N ATOM 336 CA MET A 452 1.255 -8.780 7.855 1.00 0.00 C ATOM 337 C MET A 452 1.294 -9.947 6.873 1.00 0.00 C ATOM 338 O MET A 452 0.592 -10.942 7.049 1.00 0.00 O ATOM 339 CB MET A 452 0.719 -7.528 7.157 1.00 0.00 C ATOM 340 CG MET A 452 -0.637 -7.732 6.501 1.00 0.00 C ATOM 341 SD MET A 452 -1.005 -6.475 5.262 1.00 0.00 S ATOM 342 CE MET A 452 -2.783 -6.647 5.123 1.00 0.00 C ATOM 343 H MET A 452 3.288 -8.192 7.819 1.00 0.00 H ATOM 344 HA MET A 452 0.597 -9.034 8.672 1.00 0.00 H ATOM 345 HB2 MET A 452 0.628 -6.736 7.884 1.00 0.00 H ATOM 346 HB3 MET A 452 1.421 -7.227 6.394 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.651 -8.701 6.025 1.00 0.00 H ATOM 348 HG3 MET A 452 -1.399 -7.698 7.266 1.00 0.00 H ATOM 349 HE1 MET A 452 -3.129 -7.391 5.825 1.00 0.00 H ATOM 350 HE2 MET A 452 -3.254 -5.700 5.341 1.00 0.00 H ATOM 351 HE3 MET A 452 -3.037 -6.953 4.118 1.00 0.00 H ATOM 352 N VAL A 453 2.119 -9.817 5.839 1.00 0.00 N ATOM 353 CA VAL A 453 2.249 -10.861 4.829 1.00 0.00 C ATOM 354 C VAL A 453 3.707 -11.060 4.431 1.00 0.00 C ATOM 355 O VAL A 453 4.359 -10.139 3.938 1.00 0.00 O ATOM 356 CB VAL A 453 1.426 -10.531 3.570 1.00 0.00 C ATOM 357 CG1 VAL A 453 -0.062 -10.668 3.855 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.754 -9.132 3.071 1.00 0.00 C ATOM 359 H VAL A 453 2.652 -8.999 5.753 1.00 0.00 H ATOM 360 HA VAL A 453 1.872 -11.781 5.250 1.00 0.00 H ATOM 361 HB VAL A 453 1.689 -11.237 2.797 1.00 0.00 H ATOM 362 HG11 VAL A 453 -0.618 -10.041 3.173 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.361 -11.698 3.723 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.264 -10.362 4.870 1.00 0.00 H ATOM 365 HG21 VAL A 453 0.843 -8.631 2.781 1.00 0.00 H ATOM 366 HG22 VAL A 453 2.237 -8.572 3.859 1.00 0.00 H ATOM 367 HG23 VAL A 453 2.415 -9.199 2.220 1.00 0.00 H ATOM 368 N ASP A 454 4.214 -12.269 4.648 1.00 0.00 N ATOM 369 CA ASP A 454 5.595 -12.591 4.311 1.00 0.00 C ATOM 370 C ASP A 454 5.891 -12.254 2.853 1.00 0.00 C ATOM 371 O ASP A 454 4.989 -12.114 2.027 1.00 0.00 O ATOM 372 CB ASP A 454 5.874 -14.072 4.571 1.00 0.00 C ATOM 373 CG ASP A 454 6.342 -14.333 5.990 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.566 -14.275 6.230 1.00 0.00 O ATOM 375 OD2 ASP A 454 5.484 -14.595 6.859 1.00 0.00 O ATOM 376 H ASP A 454 3.644 -12.962 5.045 1.00 0.00 H ATOM 377 HA ASP A 454 6.238 -11.997 4.942 1.00 0.00 H ATOM 378 HB2 ASP A 454 4.970 -14.638 4.401 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.640 -14.413 3.890 1.00 0.00 H ATOM 380 N PRO A 455 7.185 -12.119 2.527 1.00 0.00 N ATOM 381 CA PRO A 455 7.630 -11.796 1.168 1.00 0.00 C ATOM 382 C PRO A 455 7.405 -12.948 0.195 1.00 0.00 C ATOM 383 O PRO A 455 7.707 -12.839 -0.993 1.00 0.00 O ATOM 384 CB PRO A 455 9.127 -11.526 1.340 1.00 0.00 C ATOM 385 CG PRO A 455 9.514 -12.297 2.555 1.00 0.00 C ATOM 386 CD PRO A 455 8.314 -12.272 3.460 1.00 0.00 C ATOM 387 HA PRO A 455 7.144 -10.908 0.792 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.660 -11.872 0.465 1.00 0.00 H ATOM 389 HB3 PRO A 455 9.293 -10.468 1.474 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.758 -13.313 2.283 1.00 0.00 H ATOM 391 HG3 PRO A 455 10.357 -11.823 3.036 1.00 0.00 H ATOM 392 HD2 PRO A 455 8.237 -13.198 4.010 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.370 -11.432 4.138 1.00 0.00 H ATOM 394 N LYS A 456 6.871 -14.052 0.706 1.00 0.00 N ATOM 395 CA LYS A 456 6.603 -15.225 -0.117 1.00 0.00 C ATOM 396 C LYS A 456 5.192 -15.173 -0.695 1.00 0.00 C ATOM 397 O LYS A 456 4.851 -15.938 -1.597 1.00 0.00 O ATOM 398 CB LYS A 456 6.782 -16.503 0.705 1.00 0.00 C ATOM 399 CG LYS A 456 5.778 -16.645 1.836 1.00 0.00 C ATOM 400 CD LYS A 456 5.662 -18.087 2.301 1.00 0.00 C ATOM 401 CE LYS A 456 4.393 -18.311 3.109 1.00 0.00 C ATOM 402 NZ LYS A 456 4.101 -19.760 3.292 1.00 0.00 N ATOM 403 H LYS A 456 6.651 -14.079 1.662 1.00 0.00 H ATOM 404 HA LYS A 456 7.312 -15.228 -0.931 1.00 0.00 H ATOM 405 HB2 LYS A 456 6.678 -17.356 0.050 1.00 0.00 H ATOM 406 HB3 LYS A 456 7.775 -16.506 1.131 1.00 0.00 H ATOM 407 HG2 LYS A 456 6.097 -16.034 2.667 1.00 0.00 H ATOM 408 HG3 LYS A 456 4.810 -16.309 1.490 1.00 0.00 H ATOM 409 HD2 LYS A 456 5.644 -18.735 1.437 1.00 0.00 H ATOM 410 HD3 LYS A 456 6.517 -18.327 2.916 1.00 0.00 H ATOM 411 HE2 LYS A 456 4.512 -17.851 4.077 1.00 0.00 H ATOM 412 HE3 LYS A 456 3.565 -17.849 2.590 1.00 0.00 H ATOM 413 HZ1 LYS A 456 4.501 -20.307 2.503 1.00 0.00 H ATOM 414 HZ2 LYS A 456 3.074 -19.917 3.323 1.00 0.00 H ATOM 415 HZ3 LYS A 456 4.520 -20.099 4.182 1.00 0.00 H ATOM 416 N ASP A 457 4.375 -14.266 -0.169 1.00 0.00 N ATOM 417 CA ASP A 457 3.002 -14.113 -0.634 1.00 0.00 C ATOM 418 C ASP A 457 2.868 -12.894 -1.542 1.00 0.00 C ATOM 419 O ASP A 457 1.761 -12.503 -1.914 1.00 0.00 O ATOM 420 CB ASP A 457 2.049 -13.985 0.556 1.00 0.00 C ATOM 421 CG ASP A 457 0.658 -14.498 0.241 1.00 0.00 C ATOM 422 OD1 ASP A 457 0.509 -15.720 0.031 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.283 -13.676 0.202 1.00 0.00 O ATOM 424 H ASP A 457 4.705 -13.685 0.548 1.00 0.00 H ATOM 425 HA ASP A 457 2.742 -14.996 -1.198 1.00 0.00 H ATOM 426 HB2 ASP A 457 2.442 -14.554 1.386 1.00 0.00 H ATOM 427 HB3 ASP A 457 1.975 -12.946 0.839 1.00 0.00 H ATOM 428 N ILE A 458 4.002 -12.296 -1.892 1.00 0.00 N ATOM 429 CA ILE A 458 4.011 -11.122 -2.756 1.00 0.00 C ATOM 430 C ILE A 458 3.279 -11.397 -4.065 1.00 0.00 C ATOM 431 O ILE A 458 3.823 -12.027 -4.972 1.00 0.00 O ATOM 432 CB ILE A 458 5.448 -10.665 -3.070 1.00 0.00 C ATOM 433 CG1 ILE A 458 6.194 -10.329 -1.777 1.00 0.00 C ATOM 434 CG2 ILE A 458 5.430 -9.465 -4.004 1.00 0.00 C ATOM 435 CD1 ILE A 458 5.642 -9.118 -1.058 1.00 0.00 C ATOM 436 H ILE A 458 4.853 -12.654 -1.563 1.00 0.00 H ATOM 437 HA ILE A 458 3.506 -10.322 -2.234 1.00 0.00 H ATOM 438 HB ILE A 458 5.957 -11.474 -3.571 1.00 0.00 H ATOM 439 HG12 ILE A 458 6.132 -11.170 -1.104 1.00 0.00 H ATOM 440 HG13 ILE A 458 7.231 -10.135 -2.009 1.00 0.00 H ATOM 441 HG21 ILE A 458 5.768 -8.589 -3.471 1.00 0.00 H ATOM 442 HG22 ILE A 458 6.085 -9.651 -4.842 1.00 0.00 H ATOM 443 HG23 ILE A 458 4.424 -9.302 -4.363 1.00 0.00 H ATOM 444 HD11 ILE A 458 5.282 -9.410 -0.083 1.00 0.00 H ATOM 445 HD12 ILE A 458 6.420 -8.377 -0.950 1.00 0.00 H ATOM 446 HD13 ILE A 458 4.826 -8.700 -1.631 1.00 0.00 H ATOM 447 N ASP A 459 2.043 -10.918 -4.157 1.00 0.00 N ATOM 448 CA ASP A 459 1.237 -11.109 -5.357 1.00 0.00 C ATOM 449 C ASP A 459 0.708 -9.775 -5.874 1.00 0.00 C ATOM 450 O ASP A 459 0.788 -8.756 -5.188 1.00 0.00 O ATOM 451 CB ASP A 459 0.072 -12.057 -5.068 1.00 0.00 C ATOM 452 CG ASP A 459 -0.662 -12.473 -6.328 1.00 0.00 C ATOM 453 OD1 ASP A 459 -0.077 -13.227 -7.133 1.00 0.00 O ATOM 454 OD2 ASP A 459 -1.821 -12.043 -6.510 1.00 0.00 O ATOM 455 H ASP A 459 1.665 -10.424 -3.400 1.00 0.00 H ATOM 456 HA ASP A 459 1.868 -11.549 -6.114 1.00 0.00 H ATOM 457 HB2 ASP A 459 0.450 -12.946 -4.585 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.630 -11.565 -4.410 1.00 0.00 H ATOM 459 N ASP A 460 0.168 -9.789 -7.088 1.00 0.00 N ATOM 460 CA ASP A 460 -0.375 -8.580 -7.697 1.00 0.00 C ATOM 461 C ASP A 460 -1.754 -8.258 -7.130 1.00 0.00 C ATOM 462 O ASP A 460 -2.063 -7.101 -6.845 1.00 0.00 O ATOM 463 CB ASP A 460 -0.459 -8.743 -9.216 1.00 0.00 C ATOM 464 CG ASP A 460 -0.614 -7.416 -9.932 1.00 0.00 C ATOM 465 OD1 ASP A 460 0.229 -6.521 -9.711 1.00 0.00 O ATOM 466 OD2 ASP A 460 -1.577 -7.272 -10.714 1.00 0.00 O ATOM 467 H ASP A 460 0.133 -10.633 -7.585 1.00 0.00 H ATOM 468 HA ASP A 460 0.294 -7.765 -7.468 1.00 0.00 H ATOM 469 HB2 ASP A 460 0.444 -9.219 -9.571 1.00 0.00 H ATOM 470 HB3 ASP A 460 -1.308 -9.364 -9.458 1.00 0.00 H ATOM 471 N ASP A 461 -2.578 -9.288 -6.971 1.00 0.00 N ATOM 472 CA ASP A 461 -3.924 -9.114 -6.439 1.00 0.00 C ATOM 473 C ASP A 461 -3.879 -8.561 -5.018 1.00 0.00 C ATOM 474 O ASP A 461 -4.678 -7.698 -4.651 1.00 0.00 O ATOM 475 CB ASP A 461 -4.678 -10.445 -6.458 1.00 0.00 C ATOM 476 CG ASP A 461 -5.267 -10.757 -7.820 1.00 0.00 C ATOM 477 OD1 ASP A 461 -4.493 -10.835 -8.797 1.00 0.00 O ATOM 478 OD2 ASP A 461 -6.502 -10.922 -7.909 1.00 0.00 O ATOM 479 H ASP A 461 -2.273 -10.186 -7.217 1.00 0.00 H ATOM 480 HA ASP A 461 -4.442 -8.408 -7.070 1.00 0.00 H ATOM 481 HB2 ASP A 461 -3.999 -11.240 -6.190 1.00 0.00 H ATOM 482 HB3 ASP A 461 -5.483 -10.405 -5.738 1.00 0.00 H ATOM 483 N LEU A 462 -2.943 -9.064 -4.222 1.00 0.00 N ATOM 484 CA LEU A 462 -2.794 -8.622 -2.840 1.00 0.00 C ATOM 485 C LEU A 462 -2.918 -7.105 -2.738 1.00 0.00 C ATOM 486 O LEU A 462 -3.739 -6.590 -1.980 1.00 0.00 O ATOM 487 CB LEU A 462 -1.444 -9.073 -2.281 1.00 0.00 C ATOM 488 CG LEU A 462 -1.206 -8.800 -0.796 1.00 0.00 C ATOM 489 CD1 LEU A 462 -2.135 -9.648 0.058 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.247 -9.064 -0.430 1.00 0.00 C ATOM 491 H LEU A 462 -2.336 -9.750 -4.571 1.00 0.00 H ATOM 492 HA LEU A 462 -3.584 -9.075 -2.260 1.00 0.00 H ATOM 493 HB2 LEU A 462 -1.360 -10.138 -2.439 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.669 -8.567 -2.840 1.00 0.00 H ATOM 495 HG LEU A 462 -1.420 -7.760 -0.589 1.00 0.00 H ATOM 496 HD11 LEU A 462 -3.134 -9.240 0.019 1.00 0.00 H ATOM 497 HD12 LEU A 462 -1.786 -9.648 1.080 1.00 0.00 H ATOM 498 HD13 LEU A 462 -2.145 -10.661 -0.318 1.00 0.00 H ATOM 499 HD21 LEU A 462 0.603 -9.927 -0.973 1.00 0.00 H ATOM 500 HD22 LEU A 462 0.323 -9.250 0.631 1.00 0.00 H ATOM 501 HD23 LEU A 462 0.846 -8.203 -0.689 1.00 0.00 H ATOM 502 N GLU A 463 -2.098 -6.396 -3.507 1.00 0.00 N ATOM 503 CA GLU A 463 -2.117 -4.938 -3.504 1.00 0.00 C ATOM 504 C GLU A 463 -3.549 -4.413 -3.456 1.00 0.00 C ATOM 505 O GLU A 463 -3.924 -3.684 -2.538 1.00 0.00 O ATOM 506 CB GLU A 463 -1.404 -4.393 -4.743 1.00 0.00 C ATOM 507 CG GLU A 463 -1.153 -2.895 -4.692 1.00 0.00 C ATOM 508 CD GLU A 463 -0.349 -2.398 -5.877 1.00 0.00 C ATOM 509 OE1 GLU A 463 0.874 -2.646 -5.909 1.00 0.00 O ATOM 510 OE2 GLU A 463 -0.943 -1.760 -6.772 1.00 0.00 O ATOM 511 H GLU A 463 -1.465 -6.864 -4.090 1.00 0.00 H ATOM 512 HA GLU A 463 -1.594 -4.602 -2.622 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.452 -4.894 -4.845 1.00 0.00 H ATOM 514 HB3 GLU A 463 -2.008 -4.606 -5.613 1.00 0.00 H ATOM 515 HG2 GLU A 463 -2.104 -2.384 -4.682 1.00 0.00 H ATOM 516 HG3 GLU A 463 -0.612 -2.665 -3.786 1.00 0.00 H ATOM 517 N GLY A 464 -4.345 -4.790 -4.452 1.00 0.00 N ATOM 518 CA GLY A 464 -5.727 -4.348 -4.505 1.00 0.00 C ATOM 519 C GLY A 464 -6.478 -4.637 -3.221 1.00 0.00 C ATOM 520 O GLY A 464 -7.201 -3.781 -2.712 1.00 0.00 O ATOM 521 H GLY A 464 -3.992 -5.373 -5.156 1.00 0.00 H ATOM 522 HA2 GLY A 464 -5.746 -3.284 -4.690 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.223 -4.854 -5.321 1.00 0.00 H ATOM 524 N GLU A 465 -6.308 -5.847 -2.697 1.00 0.00 N ATOM 525 CA GLU A 465 -6.979 -6.247 -1.466 1.00 0.00 C ATOM 526 C GLU A 465 -6.721 -5.235 -0.353 1.00 0.00 C ATOM 527 O GLU A 465 -7.654 -4.651 0.199 1.00 0.00 O ATOM 528 CB GLU A 465 -6.505 -7.634 -1.028 1.00 0.00 C ATOM 529 CG GLU A 465 -6.665 -8.699 -2.101 1.00 0.00 C ATOM 530 CD GLU A 465 -8.072 -9.261 -2.159 1.00 0.00 C ATOM 531 OE1 GLU A 465 -9.015 -8.477 -2.394 1.00 0.00 O ATOM 532 OE2 GLU A 465 -8.231 -10.485 -1.969 1.00 0.00 O ATOM 533 H GLU A 465 -5.719 -6.486 -3.150 1.00 0.00 H ATOM 534 HA GLU A 465 -8.039 -6.284 -1.663 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.461 -7.577 -0.759 1.00 0.00 H ATOM 536 HB3 GLU A 465 -7.074 -7.938 -0.162 1.00 0.00 H ATOM 537 HG2 GLU A 465 -6.428 -8.263 -3.060 1.00 0.00 H ATOM 538 HG3 GLU A 465 -5.978 -9.506 -1.894 1.00 0.00 H ATOM 539 N VAL A 466 -5.448 -5.033 -0.028 1.00 0.00 N ATOM 540 CA VAL A 466 -5.066 -4.092 1.018 1.00 0.00 C ATOM 541 C VAL A 466 -5.677 -2.717 0.771 1.00 0.00 C ATOM 542 O VAL A 466 -6.079 -2.026 1.707 1.00 0.00 O ATOM 543 CB VAL A 466 -3.535 -3.951 1.115 1.00 0.00 C ATOM 544 CG1 VAL A 466 -3.158 -2.967 2.211 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.891 -5.307 1.360 1.00 0.00 C ATOM 546 H VAL A 466 -4.749 -5.528 -0.504 1.00 0.00 H ATOM 547 HA VAL A 466 -5.432 -4.474 1.960 1.00 0.00 H ATOM 548 HB VAL A 466 -3.169 -3.567 0.175 1.00 0.00 H ATOM 549 HG11 VAL A 466 -3.303 -3.429 3.176 1.00 0.00 H ATOM 550 HG12 VAL A 466 -2.122 -2.683 2.099 1.00 0.00 H ATOM 551 HG13 VAL A 466 -3.782 -2.088 2.136 1.00 0.00 H ATOM 552 HG21 VAL A 466 -1.861 -5.168 1.652 1.00 0.00 H ATOM 553 HG22 VAL A 466 -3.422 -5.822 2.148 1.00 0.00 H ATOM 554 HG23 VAL A 466 -2.932 -5.895 0.455 1.00 0.00 H ATOM 555 N THR A 467 -5.745 -2.326 -0.498 1.00 0.00 N ATOM 556 CA THR A 467 -6.306 -1.033 -0.870 1.00 0.00 C ATOM 557 C THR A 467 -7.765 -0.923 -0.440 1.00 0.00 C ATOM 558 O THR A 467 -8.165 0.060 0.183 1.00 0.00 O ATOM 559 CB THR A 467 -6.212 -0.796 -2.389 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.844 -0.853 -2.809 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.806 0.554 -2.764 1.00 0.00 C ATOM 562 H THR A 467 -5.408 -2.921 -1.200 1.00 0.00 H ATOM 563 HA THR A 467 -5.735 -0.265 -0.370 1.00 0.00 H ATOM 564 HB THR A 467 -6.769 -1.571 -2.895 1.00 0.00 H ATOM 565 HG1 THR A 467 -4.283 -0.475 -2.128 1.00 0.00 H ATOM 566 HG21 THR A 467 -6.864 1.178 -1.885 1.00 0.00 H ATOM 567 HG22 THR A 467 -7.797 0.410 -3.169 1.00 0.00 H ATOM 568 HG23 THR A 467 -6.180 1.029 -3.503 1.00 0.00 H ATOM 569 N GLU A 468 -8.554 -1.938 -0.776 1.00 0.00 N ATOM 570 CA GLU A 468 -9.969 -1.954 -0.423 1.00 0.00 C ATOM 571 C GLU A 468 -10.158 -2.285 1.054 1.00 0.00 C ATOM 572 O GLU A 468 -11.242 -2.100 1.608 1.00 0.00 O ATOM 573 CB GLU A 468 -10.721 -2.970 -1.285 1.00 0.00 C ATOM 574 CG GLU A 468 -10.205 -4.392 -1.140 1.00 0.00 C ATOM 575 CD GLU A 468 -11.180 -5.424 -1.674 1.00 0.00 C ATOM 576 OE1 GLU A 468 -12.403 -5.206 -1.548 1.00 0.00 O ATOM 577 OE2 GLU A 468 -10.719 -6.449 -2.217 1.00 0.00 O ATOM 578 H GLU A 468 -8.177 -2.694 -1.272 1.00 0.00 H ATOM 579 HA GLU A 468 -10.369 -0.969 -0.613 1.00 0.00 H ATOM 580 HB2 GLU A 468 -11.765 -2.957 -1.008 1.00 0.00 H ATOM 581 HB3 GLU A 468 -10.630 -2.681 -2.322 1.00 0.00 H ATOM 582 HG2 GLU A 468 -9.277 -4.482 -1.683 1.00 0.00 H ATOM 583 HG3 GLU A 468 -10.030 -4.592 -0.093 1.00 0.00 H ATOM 584 N GLU A 469 -9.096 -2.776 1.685 1.00 0.00 N ATOM 585 CA GLU A 469 -9.146 -3.134 3.098 1.00 0.00 C ATOM 586 C GLU A 469 -9.008 -1.896 3.979 1.00 0.00 C ATOM 587 O GLU A 469 -9.662 -1.782 5.016 1.00 0.00 O ATOM 588 CB GLU A 469 -8.040 -4.137 3.432 1.00 0.00 C ATOM 589 CG GLU A 469 -8.290 -4.915 4.713 1.00 0.00 C ATOM 590 CD GLU A 469 -7.259 -6.003 4.945 1.00 0.00 C ATOM 591 OE1 GLU A 469 -6.221 -5.713 5.575 1.00 0.00 O ATOM 592 OE2 GLU A 469 -7.492 -7.145 4.497 1.00 0.00 O ATOM 593 H GLU A 469 -8.261 -2.901 1.190 1.00 0.00 H ATOM 594 HA GLU A 469 -10.104 -3.592 3.290 1.00 0.00 H ATOM 595 HB2 GLU A 469 -7.952 -4.842 2.618 1.00 0.00 H ATOM 596 HB3 GLU A 469 -7.107 -3.603 3.536 1.00 0.00 H ATOM 597 HG2 GLU A 469 -8.261 -4.230 5.547 1.00 0.00 H ATOM 598 HG3 GLU A 469 -9.267 -5.371 4.657 1.00 0.00 H ATOM 599 N CYS A 470 -8.151 -0.971 3.558 1.00 0.00 N ATOM 600 CA CYS A 470 -7.925 0.259 4.309 1.00 0.00 C ATOM 601 C CYS A 470 -9.084 1.233 4.119 1.00 0.00 C ATOM 602 O CYS A 470 -9.410 2.008 5.017 1.00 0.00 O ATOM 603 CB CYS A 470 -6.615 0.915 3.870 1.00 0.00 C ATOM 604 SG CYS A 470 -5.146 -0.095 4.174 1.00 0.00 S ATOM 605 H CYS A 470 -7.659 -1.119 2.724 1.00 0.00 H ATOM 606 HA CYS A 470 -7.856 0.000 5.354 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.660 1.118 2.810 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.491 1.846 4.403 1.00 0.00 H ATOM 609 HG CYS A 470 -5.390 -1.316 3.722 1.00 0.00 H ATOM 610 N GLY A 471 -9.702 1.187 2.943 1.00 0.00 N ATOM 611 CA GLY A 471 -10.816 2.071 2.655 1.00 0.00 C ATOM 612 C GLY A 471 -11.746 2.236 3.841 1.00 0.00 C ATOM 613 O GLY A 471 -12.326 3.303 4.042 1.00 0.00 O ATOM 614 H GLY A 471 -9.398 0.548 2.264 1.00 0.00 H ATOM 615 HA2 GLY A 471 -10.430 3.041 2.377 1.00 0.00 H ATOM 616 HA3 GLY A 471 -11.377 1.667 1.826 1.00 0.00 H ATOM 617 N LYS A 472 -11.891 1.176 4.629 1.00 0.00 N ATOM 618 CA LYS A 472 -12.758 1.206 5.801 1.00 0.00 C ATOM 619 C LYS A 472 -12.430 2.402 6.689 1.00 0.00 C ATOM 620 O LYS A 472 -13.326 3.117 7.139 1.00 0.00 O ATOM 621 CB LYS A 472 -12.613 -0.091 6.600 1.00 0.00 C ATOM 622 CG LYS A 472 -13.427 -1.245 6.040 1.00 0.00 C ATOM 623 CD LYS A 472 -12.868 -1.728 4.712 1.00 0.00 C ATOM 624 CE LYS A 472 -13.726 -2.833 4.115 1.00 0.00 C ATOM 625 NZ LYS A 472 -14.928 -2.289 3.424 1.00 0.00 N ATOM 626 H LYS A 472 -11.402 0.352 4.417 1.00 0.00 H ATOM 627 HA LYS A 472 -13.777 1.295 5.458 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.573 -0.382 6.608 1.00 0.00 H ATOM 629 HB3 LYS A 472 -12.935 0.088 7.616 1.00 0.00 H ATOM 630 HG2 LYS A 472 -13.408 -2.063 6.745 1.00 0.00 H ATOM 631 HG3 LYS A 472 -14.446 -0.917 5.893 1.00 0.00 H ATOM 632 HD2 LYS A 472 -12.837 -0.899 4.021 1.00 0.00 H ATOM 633 HD3 LYS A 472 -11.867 -2.106 4.869 1.00 0.00 H ATOM 634 HE2 LYS A 472 -13.133 -3.387 3.404 1.00 0.00 H ATOM 635 HE3 LYS A 472 -14.045 -3.492 4.909 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -15.789 -2.737 3.799 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -14.870 -2.479 2.403 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -14.991 -1.262 3.572 1.00 0.00 H ATOM 639 N PHE A 473 -11.142 2.614 6.937 1.00 0.00 N ATOM 640 CA PHE A 473 -10.697 3.725 7.771 1.00 0.00 C ATOM 641 C PHE A 473 -11.136 5.060 7.178 1.00 0.00 C ATOM 642 O PHE A 473 -11.856 5.828 7.815 1.00 0.00 O ATOM 643 CB PHE A 473 -9.175 3.697 7.923 1.00 0.00 C ATOM 644 CG PHE A 473 -8.635 2.349 8.305 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.877 1.823 9.564 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.884 1.609 7.406 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.381 0.582 9.919 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.387 0.367 7.755 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.634 -0.146 9.013 1.00 0.00 C ATOM 650 H PHE A 473 -10.475 2.009 6.550 1.00 0.00 H ATOM 651 HA PHE A 473 -11.150 3.610 8.743 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.721 3.982 6.986 1.00 0.00 H ATOM 653 HB3 PHE A 473 -8.884 4.402 8.688 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.461 2.392 10.273 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.689 2.009 6.422 1.00 0.00 H ATOM 656 HE1 PHE A 473 -8.577 0.184 10.903 1.00 0.00 H ATOM 657 HE2 PHE A 473 -6.803 -0.200 7.046 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.247 -1.116 9.288 1.00 0.00 H ATOM 659 N GLY A 474 -10.697 5.331 5.953 1.00 0.00 N ATOM 660 CA GLY A 474 -11.053 6.574 5.294 1.00 0.00 C ATOM 661 C GLY A 474 -10.712 6.566 3.817 1.00 0.00 C ATOM 662 O GLY A 474 -10.669 5.509 3.189 1.00 0.00 O ATOM 663 H GLY A 474 -10.125 4.681 5.492 1.00 0.00 H ATOM 664 HA2 GLY A 474 -12.115 6.736 5.407 1.00 0.00 H ATOM 665 HA3 GLY A 474 -10.522 7.385 5.770 1.00 0.00 H ATOM 666 N ALA A 475 -10.469 7.748 3.261 1.00 0.00 N ATOM 667 CA ALA A 475 -10.130 7.874 1.849 1.00 0.00 C ATOM 668 C ALA A 475 -8.670 7.508 1.601 1.00 0.00 C ATOM 669 O ALA A 475 -7.761 8.236 1.999 1.00 0.00 O ATOM 670 CB ALA A 475 -10.412 9.287 1.362 1.00 0.00 C ATOM 671 H ALA A 475 -10.519 8.556 3.814 1.00 0.00 H ATOM 672 HA ALA A 475 -10.760 7.195 1.293 1.00 0.00 H ATOM 673 HB1 ALA A 475 -10.445 9.959 2.208 1.00 0.00 H ATOM 674 HB2 ALA A 475 -9.629 9.597 0.686 1.00 0.00 H ATOM 675 HB3 ALA A 475 -11.361 9.308 0.848 1.00 0.00 H ATOM 676 N VAL A 476 -8.453 6.374 0.941 1.00 0.00 N ATOM 677 CA VAL A 476 -7.104 5.912 0.640 1.00 0.00 C ATOM 678 C VAL A 476 -6.425 6.823 -0.376 1.00 0.00 C ATOM 679 O VAL A 476 -7.078 7.393 -1.248 1.00 0.00 O ATOM 680 CB VAL A 476 -7.113 4.471 0.095 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.699 4.012 -0.226 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.775 3.530 1.090 1.00 0.00 C ATOM 683 H VAL A 476 -9.219 5.837 0.650 1.00 0.00 H ATOM 684 HA VAL A 476 -6.534 5.923 1.558 1.00 0.00 H ATOM 685 HB VAL A 476 -7.688 4.457 -0.819 1.00 0.00 H ATOM 686 HG11 VAL A 476 -5.328 4.559 -1.080 1.00 0.00 H ATOM 687 HG12 VAL A 476 -5.059 4.195 0.625 1.00 0.00 H ATOM 688 HG13 VAL A 476 -5.706 2.956 -0.451 1.00 0.00 H ATOM 689 HG21 VAL A 476 -8.544 4.061 1.630 1.00 0.00 H ATOM 690 HG22 VAL A 476 -8.217 2.698 0.560 1.00 0.00 H ATOM 691 HG23 VAL A 476 -7.035 3.161 1.784 1.00 0.00 H ATOM 692 N ASN A 477 -5.108 6.956 -0.256 1.00 0.00 N ATOM 693 CA ASN A 477 -4.339 7.799 -1.165 1.00 0.00 C ATOM 694 C ASN A 477 -3.496 6.950 -2.112 1.00 0.00 C ATOM 695 O ASN A 477 -3.652 7.022 -3.331 1.00 0.00 O ATOM 696 CB ASN A 477 -3.436 8.747 -0.373 1.00 0.00 C ATOM 697 CG ASN A 477 -3.183 10.051 -1.105 1.00 0.00 C ATOM 698 OD1 ASN A 477 -2.124 10.246 -1.701 1.00 0.00 O ATOM 699 ND2 ASN A 477 -4.159 10.951 -1.064 1.00 0.00 N ATOM 700 H ASN A 477 -4.642 6.476 0.460 1.00 0.00 H ATOM 701 HA ASN A 477 -5.036 8.382 -1.746 1.00 0.00 H ATOM 702 HB2 ASN A 477 -3.906 8.974 0.574 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.487 8.266 -0.193 1.00 0.00 H ATOM 704 HD21 ASN A 477 -4.975 10.728 -0.570 1.00 0.00 H ATOM 705 HD22 ASN A 477 -4.022 11.803 -1.530 1.00 0.00 H ATOM 706 N ARG A 478 -2.603 6.147 -1.543 1.00 0.00 N ATOM 707 CA ARG A 478 -1.735 5.285 -2.336 1.00 0.00 C ATOM 708 C ARG A 478 -1.071 4.227 -1.459 1.00 0.00 C ATOM 709 O ARG A 478 -0.963 4.392 -0.244 1.00 0.00 O ATOM 710 CB ARG A 478 -0.667 6.117 -3.048 1.00 0.00 C ATOM 711 CG ARG A 478 0.352 6.736 -2.105 1.00 0.00 C ATOM 712 CD ARG A 478 1.657 7.045 -2.820 1.00 0.00 C ATOM 713 NE ARG A 478 1.491 8.074 -3.843 1.00 0.00 N ATOM 714 CZ ARG A 478 2.392 8.327 -4.785 1.00 0.00 C ATOM 715 NH1 ARG A 478 3.518 7.628 -4.834 1.00 0.00 N ATOM 716 NH2 ARG A 478 2.168 9.280 -5.681 1.00 0.00 N ATOM 717 H ARG A 478 -2.526 6.134 -0.566 1.00 0.00 H ATOM 718 HA ARG A 478 -2.346 4.790 -3.076 1.00 0.00 H ATOM 719 HB2 ARG A 478 -0.140 5.484 -3.746 1.00 0.00 H ATOM 720 HB3 ARG A 478 -1.152 6.914 -3.592 1.00 0.00 H ATOM 721 HG2 ARG A 478 -0.053 7.654 -1.705 1.00 0.00 H ATOM 722 HG3 ARG A 478 0.547 6.045 -1.298 1.00 0.00 H ATOM 723 HD2 ARG A 478 2.378 7.387 -2.093 1.00 0.00 H ATOM 724 HD3 ARG A 478 2.019 6.141 -3.287 1.00 0.00 H ATOM 725 HE ARG A 478 0.666 8.602 -3.825 1.00 0.00 H ATOM 726 HH11 ARG A 478 3.689 6.909 -4.161 1.00 0.00 H ATOM 727 HH12 ARG A 478 4.195 7.820 -5.545 1.00 0.00 H ATOM 728 HH21 ARG A 478 1.321 9.808 -5.647 1.00 0.00 H ATOM 729 HH22 ARG A 478 2.848 9.469 -6.389 1.00 0.00 H ATOM 730 N VAL A 479 -0.628 3.141 -2.084 1.00 0.00 N ATOM 731 CA VAL A 479 0.026 2.057 -1.362 1.00 0.00 C ATOM 732 C VAL A 479 1.339 1.665 -2.030 1.00 0.00 C ATOM 733 O VAL A 479 1.398 1.484 -3.247 1.00 0.00 O ATOM 734 CB VAL A 479 -0.881 0.815 -1.270 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.199 -0.287 -0.475 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.221 1.180 -0.651 1.00 0.00 C ATOM 737 H VAL A 479 -0.743 3.068 -3.055 1.00 0.00 H ATOM 738 HA VAL A 479 0.233 2.401 -0.359 1.00 0.00 H ATOM 739 HB VAL A 479 -1.058 0.450 -2.271 1.00 0.00 H ATOM 740 HG11 VAL A 479 0.866 -0.254 -0.654 1.00 0.00 H ATOM 741 HG12 VAL A 479 -0.393 -0.144 0.578 1.00 0.00 H ATOM 742 HG13 VAL A 479 -0.586 -1.247 -0.785 1.00 0.00 H ATOM 743 HG21 VAL A 479 -2.841 1.662 -1.393 1.00 0.00 H ATOM 744 HG22 VAL A 479 -2.712 0.284 -0.299 1.00 0.00 H ATOM 745 HG23 VAL A 479 -2.064 1.853 0.179 1.00 0.00 H ATOM 746 N ILE A 480 2.390 1.535 -1.227 1.00 0.00 N ATOM 747 CA ILE A 480 3.702 1.163 -1.741 1.00 0.00 C ATOM 748 C ILE A 480 4.240 -0.074 -1.029 1.00 0.00 C ATOM 749 O ILE A 480 4.306 -0.117 0.200 1.00 0.00 O ATOM 750 CB ILE A 480 4.715 2.312 -1.584 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.254 3.538 -2.376 1.00 0.00 C ATOM 752 CG2 ILE A 480 6.096 1.867 -2.042 1.00 0.00 C ATOM 753 CD1 ILE A 480 5.051 4.788 -2.073 1.00 0.00 C ATOM 754 H ILE A 480 2.280 1.692 -0.266 1.00 0.00 H ATOM 755 HA ILE A 480 3.597 0.942 -2.793 1.00 0.00 H ATOM 756 HB ILE A 480 4.774 2.570 -0.538 1.00 0.00 H ATOM 757 HG12 ILE A 480 4.348 3.333 -3.431 1.00 0.00 H ATOM 758 HG13 ILE A 480 3.218 3.739 -2.144 1.00 0.00 H ATOM 759 HG21 ILE A 480 6.009 0.954 -2.612 1.00 0.00 H ATOM 760 HG22 ILE A 480 6.535 2.636 -2.660 1.00 0.00 H ATOM 761 HG23 ILE A 480 6.723 1.696 -1.180 1.00 0.00 H ATOM 762 HD11 ILE A 480 4.571 5.336 -1.276 1.00 0.00 H ATOM 763 HD12 ILE A 480 6.050 4.514 -1.771 1.00 0.00 H ATOM 764 HD13 ILE A 480 5.099 5.407 -2.957 1.00 0.00 H ATOM 765 N ILE A 481 4.626 -1.078 -1.810 1.00 0.00 N ATOM 766 CA ILE A 481 5.162 -2.315 -1.254 1.00 0.00 C ATOM 767 C ILE A 481 6.684 -2.345 -1.346 1.00 0.00 C ATOM 768 O ILE A 481 7.247 -2.553 -2.421 1.00 0.00 O ATOM 769 CB ILE A 481 4.591 -3.549 -1.976 1.00 0.00 C ATOM 770 CG1 ILE A 481 3.062 -3.541 -1.915 1.00 0.00 C ATOM 771 CG2 ILE A 481 5.144 -4.826 -1.360 1.00 0.00 C ATOM 772 CD1 ILE A 481 2.414 -4.522 -2.867 1.00 0.00 C ATOM 773 H ILE A 481 4.550 -0.984 -2.782 1.00 0.00 H ATOM 774 HA ILE A 481 4.874 -2.365 -0.214 1.00 0.00 H ATOM 775 HB ILE A 481 4.903 -3.512 -3.008 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.746 -3.793 -0.914 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.705 -2.552 -2.162 1.00 0.00 H ATOM 778 HG21 ILE A 481 5.263 -5.575 -2.129 1.00 0.00 H ATOM 779 HG22 ILE A 481 6.103 -4.620 -0.907 1.00 0.00 H ATOM 780 HG23 ILE A 481 4.460 -5.188 -0.607 1.00 0.00 H ATOM 781 HD11 ILE A 481 2.651 -5.530 -2.563 1.00 0.00 H ATOM 782 HD12 ILE A 481 1.343 -4.383 -2.854 1.00 0.00 H ATOM 783 HD13 ILE A 481 2.786 -4.351 -3.867 1.00 0.00 H ATOM 784 N TYR A 482 7.343 -2.137 -0.212 1.00 0.00 N ATOM 785 CA TYR A 482 8.801 -2.140 -0.164 1.00 0.00 C ATOM 786 C TYR A 482 9.319 -3.367 0.580 1.00 0.00 C ATOM 787 O TYR A 482 8.961 -3.604 1.733 1.00 0.00 O ATOM 788 CB TYR A 482 9.312 -0.867 0.512 1.00 0.00 C ATOM 789 CG TYR A 482 10.761 -0.559 0.207 1.00 0.00 C ATOM 790 CD1 TYR A 482 11.120 0.101 -0.962 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.770 -0.929 1.087 1.00 0.00 C ATOM 792 CE1 TYR A 482 12.443 0.383 -1.244 1.00 0.00 C ATOM 793 CE2 TYR A 482 13.095 -0.650 0.813 1.00 0.00 C ATOM 794 CZ TYR A 482 13.426 0.006 -0.354 1.00 0.00 C ATOM 795 OH TYR A 482 14.745 0.285 -0.631 1.00 0.00 O ATOM 796 H TYR A 482 6.839 -1.977 0.613 1.00 0.00 H ATOM 797 HA TYR A 482 9.166 -2.168 -1.180 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.719 -0.028 0.181 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.213 -0.971 1.583 1.00 0.00 H ATOM 800 HD1 TYR A 482 10.348 0.394 -1.657 1.00 0.00 H ATOM 801 HD2 TYR A 482 11.507 -1.443 2.001 1.00 0.00 H ATOM 802 HE1 TYR A 482 12.703 0.897 -2.158 1.00 0.00 H ATOM 803 HE2 TYR A 482 13.865 -0.945 1.511 1.00 0.00 H ATOM 804 HH TYR A 482 15.263 -0.520 -0.565 1.00 0.00 H ATOM 805 N GLN A 483 10.164 -4.144 -0.090 1.00 0.00 N ATOM 806 CA GLN A 483 10.733 -5.347 0.506 1.00 0.00 C ATOM 807 C GLN A 483 12.244 -5.391 0.307 1.00 0.00 C ATOM 808 O GLN A 483 12.735 -5.263 -0.814 1.00 0.00 O ATOM 809 CB GLN A 483 10.089 -6.595 -0.100 1.00 0.00 C ATOM 810 CG GLN A 483 10.013 -6.563 -1.618 1.00 0.00 C ATOM 811 CD GLN A 483 9.082 -5.484 -2.133 1.00 0.00 C ATOM 812 OE1 GLN A 483 9.519 -4.391 -2.496 1.00 0.00 O ATOM 813 NE2 GLN A 483 7.789 -5.784 -2.169 1.00 0.00 N ATOM 814 H GLN A 483 10.411 -3.902 -1.007 1.00 0.00 H ATOM 815 HA GLN A 483 10.522 -5.323 1.565 1.00 0.00 H ATOM 816 HB2 GLN A 483 10.665 -7.460 0.192 1.00 0.00 H ATOM 817 HB3 GLN A 483 9.085 -6.692 0.287 1.00 0.00 H ATOM 818 HG2 GLN A 483 11.001 -6.382 -2.012 1.00 0.00 H ATOM 819 HG3 GLN A 483 9.657 -7.522 -1.968 1.00 0.00 H ATOM 820 HE21 GLN A 483 7.512 -6.673 -1.863 1.00 0.00 H ATOM 821 HE22 GLN A 483 7.164 -5.104 -2.496 1.00 0.00 H ATOM 822 N GLU A 484 12.975 -5.574 1.402 1.00 0.00 N ATOM 823 CA GLU A 484 14.431 -5.635 1.346 1.00 0.00 C ATOM 824 C GLU A 484 14.999 -6.244 2.625 1.00 0.00 C ATOM 825 O GLU A 484 14.465 -6.040 3.715 1.00 0.00 O ATOM 826 CB GLU A 484 15.014 -4.236 1.132 1.00 0.00 C ATOM 827 CG GLU A 484 16.527 -4.182 1.254 1.00 0.00 C ATOM 828 CD GLU A 484 17.231 -4.734 0.029 1.00 0.00 C ATOM 829 OE1 GLU A 484 17.241 -4.044 -1.011 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.773 -5.857 0.113 1.00 0.00 O ATOM 831 H GLU A 484 12.525 -5.670 2.267 1.00 0.00 H ATOM 832 HA GLU A 484 14.705 -6.261 0.511 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.740 -3.893 0.145 1.00 0.00 H ATOM 834 HB3 GLU A 484 14.590 -3.567 1.867 1.00 0.00 H ATOM 835 HG2 GLU A 484 16.828 -3.154 1.390 1.00 0.00 H ATOM 836 HG3 GLU A 484 16.827 -4.761 2.115 1.00 0.00 H ATOM 837 N LYS A 485 16.087 -6.994 2.483 1.00 0.00 N ATOM 838 CA LYS A 485 16.731 -7.633 3.624 1.00 0.00 C ATOM 839 C LYS A 485 17.248 -6.592 4.611 1.00 0.00 C ATOM 840 O LYS A 485 17.906 -5.627 4.221 1.00 0.00 O ATOM 841 CB LYS A 485 17.884 -8.523 3.154 1.00 0.00 C ATOM 842 CG LYS A 485 18.173 -9.687 4.086 1.00 0.00 C ATOM 843 CD LYS A 485 19.453 -10.407 3.697 1.00 0.00 C ATOM 844 CE LYS A 485 19.201 -11.449 2.619 1.00 0.00 C ATOM 845 NZ LYS A 485 19.299 -10.868 1.251 1.00 0.00 N ATOM 846 H LYS A 485 16.467 -7.119 1.588 1.00 0.00 H ATOM 847 HA LYS A 485 15.993 -8.246 4.120 1.00 0.00 H ATOM 848 HB2 LYS A 485 17.641 -8.920 2.179 1.00 0.00 H ATOM 849 HB3 LYS A 485 18.778 -7.921 3.075 1.00 0.00 H ATOM 850 HG2 LYS A 485 18.275 -9.313 5.094 1.00 0.00 H ATOM 851 HG3 LYS A 485 17.350 -10.385 4.041 1.00 0.00 H ATOM 852 HD2 LYS A 485 20.164 -9.684 3.324 1.00 0.00 H ATOM 853 HD3 LYS A 485 19.860 -10.896 4.571 1.00 0.00 H ATOM 854 HE2 LYS A 485 19.933 -12.236 2.719 1.00 0.00 H ATOM 855 HE3 LYS A 485 18.211 -11.859 2.757 1.00 0.00 H ATOM 856 HZ1 LYS A 485 18.447 -11.103 0.702 1.00 0.00 H ATOM 857 HZ2 LYS A 485 20.131 -11.250 0.759 1.00 0.00 H ATOM 858 HZ3 LYS A 485 19.387 -9.833 1.308 1.00 0.00 H ATOM 859 N GLN A 486 16.948 -6.794 5.890 1.00 0.00 N ATOM 860 CA GLN A 486 17.385 -5.872 6.932 1.00 0.00 C ATOM 861 C GLN A 486 18.708 -6.325 7.540 1.00 0.00 C ATOM 862 O GLN A 486 19.040 -5.962 8.668 1.00 0.00 O ATOM 863 CB GLN A 486 16.319 -5.762 8.024 1.00 0.00 C ATOM 864 CG GLN A 486 15.089 -4.977 7.597 1.00 0.00 C ATOM 865 CD GLN A 486 15.436 -3.738 6.795 1.00 0.00 C ATOM 866 OE1 GLN A 486 15.997 -2.778 7.325 1.00 0.00 O ATOM 867 NE2 GLN A 486 15.105 -3.752 5.509 1.00 0.00 N ATOM 868 H GLN A 486 16.421 -7.581 6.139 1.00 0.00 H ATOM 869 HA GLN A 486 17.524 -4.902 6.479 1.00 0.00 H ATOM 870 HB2 GLN A 486 16.006 -6.756 8.306 1.00 0.00 H ATOM 871 HB3 GLN A 486 16.751 -5.271 8.883 1.00 0.00 H ATOM 872 HG2 GLN A 486 14.463 -5.615 6.990 1.00 0.00 H ATOM 873 HG3 GLN A 486 14.545 -4.676 8.480 1.00 0.00 H ATOM 874 HE21 GLN A 486 14.659 -4.551 5.155 1.00 0.00 H ATOM 875 HE22 GLN A 486 15.317 -2.965 4.968 1.00 0.00 H ATOM 876 N GLY A 487 19.460 -7.120 6.785 1.00 0.00 N ATOM 877 CA GLY A 487 20.738 -7.610 7.267 1.00 0.00 C ATOM 878 C GLY A 487 21.508 -8.365 6.202 1.00 0.00 C ATOM 879 O GLY A 487 21.030 -9.370 5.677 1.00 0.00 O ATOM 880 H GLY A 487 19.143 -7.376 5.893 1.00 0.00 H ATOM 881 HA2 GLY A 487 21.331 -6.770 7.598 1.00 0.00 H ATOM 882 HA3 GLY A 487 20.565 -8.269 8.105 1.00 0.00 H ATOM 883 N GLU A 488 22.703 -7.880 5.882 1.00 0.00 N ATOM 884 CA GLU A 488 23.540 -8.515 4.870 1.00 0.00 C ATOM 885 C GLU A 488 23.730 -9.998 5.176 1.00 0.00 C ATOM 886 O GLU A 488 24.026 -10.793 4.284 1.00 0.00 O ATOM 887 CB GLU A 488 24.900 -7.820 4.791 1.00 0.00 C ATOM 888 CG GLU A 488 25.661 -8.117 3.510 1.00 0.00 C ATOM 889 CD GLU A 488 26.911 -7.270 3.365 1.00 0.00 C ATOM 890 OE1 GLU A 488 26.827 -6.044 3.584 1.00 0.00 O ATOM 891 OE2 GLU A 488 27.974 -7.835 3.032 1.00 0.00 O ATOM 892 H GLU A 488 23.030 -7.075 6.336 1.00 0.00 H ATOM 893 HA GLU A 488 23.040 -8.418 3.918 1.00 0.00 H ATOM 894 HB2 GLU A 488 24.750 -6.753 4.858 1.00 0.00 H ATOM 895 HB3 GLU A 488 25.504 -8.143 5.626 1.00 0.00 H ATOM 896 HG2 GLU A 488 25.948 -9.158 3.509 1.00 0.00 H ATOM 897 HG3 GLU A 488 25.013 -7.923 2.668 1.00 0.00 H ATOM 898 N GLU A 489 23.560 -10.362 6.443 1.00 0.00 N ATOM 899 CA GLU A 489 23.715 -11.749 6.867 1.00 0.00 C ATOM 900 C GLU A 489 22.714 -12.651 6.151 1.00 0.00 C ATOM 901 O GLU A 489 21.515 -12.375 6.136 1.00 0.00 O ATOM 902 CB GLU A 489 23.532 -11.866 8.381 1.00 0.00 C ATOM 903 CG GLU A 489 24.432 -10.936 9.177 1.00 0.00 C ATOM 904 CD GLU A 489 25.905 -11.191 8.923 1.00 0.00 C ATOM 905 OE1 GLU A 489 26.377 -10.882 7.808 1.00 0.00 O ATOM 906 OE2 GLU A 489 26.586 -11.701 9.837 1.00 0.00 O ATOM 907 H GLU A 489 23.325 -9.682 7.109 1.00 0.00 H ATOM 908 HA GLU A 489 24.714 -12.065 6.609 1.00 0.00 H ATOM 909 HB2 GLU A 489 22.505 -11.638 8.627 1.00 0.00 H ATOM 910 HB3 GLU A 489 23.746 -12.882 8.679 1.00 0.00 H ATOM 911 HG2 GLU A 489 24.207 -9.916 8.903 1.00 0.00 H ATOM 912 HG3 GLU A 489 24.234 -11.077 10.229 1.00 0.00 H ATOM 913 N GLU A 490 23.216 -13.730 5.559 1.00 0.00 N ATOM 914 CA GLU A 490 22.366 -14.672 4.841 1.00 0.00 C ATOM 915 C GLU A 490 21.253 -15.198 5.743 1.00 0.00 C ATOM 916 O GLU A 490 20.158 -15.513 5.276 1.00 0.00 O ATOM 917 CB GLU A 490 23.199 -15.840 4.307 1.00 0.00 C ATOM 918 CG GLU A 490 24.408 -15.405 3.496 1.00 0.00 C ATOM 919 CD GLU A 490 25.052 -16.555 2.747 1.00 0.00 C ATOM 920 OE1 GLU A 490 24.577 -16.881 1.639 1.00 0.00 O ATOM 921 OE2 GLU A 490 26.031 -17.129 3.268 1.00 0.00 O ATOM 922 H GLU A 490 24.181 -13.896 5.606 1.00 0.00 H ATOM 923 HA GLU A 490 21.922 -14.149 4.008 1.00 0.00 H ATOM 924 HB2 GLU A 490 23.545 -16.431 5.142 1.00 0.00 H ATOM 925 HB3 GLU A 490 22.572 -16.455 3.678 1.00 0.00 H ATOM 926 HG2 GLU A 490 24.096 -14.660 2.780 1.00 0.00 H ATOM 927 HG3 GLU A 490 25.139 -14.976 4.165 1.00 0.00 H ATOM 928 N ASP A 491 21.541 -15.289 7.036 1.00 0.00 N ATOM 929 CA ASP A 491 20.565 -15.775 8.004 1.00 0.00 C ATOM 930 C ASP A 491 19.401 -14.798 8.140 1.00 0.00 C ATOM 931 O ASP A 491 18.318 -15.167 8.593 1.00 0.00 O ATOM 932 CB ASP A 491 21.228 -15.989 9.366 1.00 0.00 C ATOM 933 CG ASP A 491 20.384 -16.841 10.294 1.00 0.00 C ATOM 934 OD1 ASP A 491 20.344 -18.073 10.095 1.00 0.00 O ATOM 935 OD2 ASP A 491 19.763 -16.275 11.218 1.00 0.00 O ATOM 936 H ASP A 491 22.431 -15.022 7.348 1.00 0.00 H ATOM 937 HA ASP A 491 20.185 -16.720 7.647 1.00 0.00 H ATOM 938 HB2 ASP A 491 22.179 -16.482 9.222 1.00 0.00 H ATOM 939 HB3 ASP A 491 21.391 -15.030 9.834 1.00 0.00 H ATOM 940 N ALA A 492 19.633 -13.551 7.745 1.00 0.00 N ATOM 941 CA ALA A 492 18.604 -12.521 7.822 1.00 0.00 C ATOM 942 C ALA A 492 17.462 -12.814 6.855 1.00 0.00 C ATOM 943 O ALA A 492 17.691 -13.174 5.701 1.00 0.00 O ATOM 944 CB ALA A 492 19.204 -11.153 7.535 1.00 0.00 C ATOM 945 H ALA A 492 20.517 -13.318 7.393 1.00 0.00 H ATOM 946 HA ALA A 492 18.215 -12.513 8.830 1.00 0.00 H ATOM 947 HB1 ALA A 492 18.701 -10.408 8.134 1.00 0.00 H ATOM 948 HB2 ALA A 492 20.256 -11.163 7.780 1.00 0.00 H ATOM 949 HB3 ALA A 492 19.079 -10.918 6.489 1.00 0.00 H ATOM 950 N GLU A 493 16.232 -12.656 7.334 1.00 0.00 N ATOM 951 CA GLU A 493 15.054 -12.905 6.511 1.00 0.00 C ATOM 952 C GLU A 493 14.526 -11.606 5.910 1.00 0.00 C ATOM 953 O GLU A 493 14.537 -10.560 6.559 1.00 0.00 O ATOM 954 CB GLU A 493 13.959 -13.580 7.339 1.00 0.00 C ATOM 955 CG GLU A 493 12.765 -14.034 6.515 1.00 0.00 C ATOM 956 CD GLU A 493 13.056 -15.282 5.705 1.00 0.00 C ATOM 957 OE1 GLU A 493 14.207 -15.435 5.244 1.00 0.00 O ATOM 958 OE2 GLU A 493 12.133 -16.105 5.532 1.00 0.00 O ATOM 959 H GLU A 493 16.113 -12.367 8.263 1.00 0.00 H ATOM 960 HA GLU A 493 15.345 -13.567 5.709 1.00 0.00 H ATOM 961 HB2 GLU A 493 14.378 -14.443 7.834 1.00 0.00 H ATOM 962 HB3 GLU A 493 13.609 -12.883 8.086 1.00 0.00 H ATOM 963 HG2 GLU A 493 11.942 -14.240 7.182 1.00 0.00 H ATOM 964 HG3 GLU A 493 12.488 -13.239 5.839 1.00 0.00 H ATOM 965 N ILE A 494 14.065 -11.681 4.666 1.00 0.00 N ATOM 966 CA ILE A 494 13.532 -10.512 3.977 1.00 0.00 C ATOM 967 C ILE A 494 12.232 -10.041 4.620 1.00 0.00 C ATOM 968 O ILE A 494 11.306 -10.828 4.821 1.00 0.00 O ATOM 969 CB ILE A 494 13.278 -10.804 2.487 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.589 -11.161 1.784 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.621 -9.606 1.817 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.485 -9.968 1.533 1.00 0.00 C ATOM 973 H ILE A 494 14.083 -12.543 4.200 1.00 0.00 H ATOM 974 HA ILE A 494 14.264 -9.721 4.049 1.00 0.00 H ATOM 975 HB ILE A 494 12.601 -11.641 2.417 1.00 0.00 H ATOM 976 HG12 ILE A 494 15.137 -11.864 2.392 1.00 0.00 H ATOM 977 HG13 ILE A 494 14.365 -11.615 0.830 1.00 0.00 H ATOM 978 HG21 ILE A 494 12.275 -9.889 0.834 1.00 0.00 H ATOM 979 HG22 ILE A 494 11.783 -9.277 2.412 1.00 0.00 H ATOM 980 HG23 ILE A 494 13.339 -8.804 1.730 1.00 0.00 H ATOM 981 HD11 ILE A 494 16.454 -10.309 1.199 1.00 0.00 H ATOM 982 HD12 ILE A 494 15.043 -9.338 0.776 1.00 0.00 H ATOM 983 HD13 ILE A 494 15.599 -9.405 2.448 1.00 0.00 H ATOM 984 N ILE A 495 12.169 -8.752 4.939 1.00 0.00 N ATOM 985 CA ILE A 495 10.981 -8.176 5.556 1.00 0.00 C ATOM 986 C ILE A 495 10.074 -7.535 4.510 1.00 0.00 C ATOM 987 O ILE A 495 10.480 -7.324 3.367 1.00 0.00 O ATOM 988 CB ILE A 495 11.352 -7.120 6.613 1.00 0.00 C ATOM 989 CG1 ILE A 495 11.952 -5.882 5.942 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.327 -7.704 7.626 1.00 0.00 C ATOM 991 CD1 ILE A 495 10.915 -4.960 5.339 1.00 0.00 C ATOM 992 H ILE A 495 12.939 -8.176 4.754 1.00 0.00 H ATOM 993 HA ILE A 495 10.440 -8.973 6.046 1.00 0.00 H ATOM 994 HB ILE A 495 10.453 -6.836 7.138 1.00 0.00 H ATOM 995 HG12 ILE A 495 12.511 -5.319 6.672 1.00 0.00 H ATOM 996 HG13 ILE A 495 12.616 -6.198 5.151 1.00 0.00 H ATOM 997 HG21 ILE A 495 13.117 -8.225 7.106 1.00 0.00 H ATOM 998 HG22 ILE A 495 12.751 -6.906 8.217 1.00 0.00 H ATOM 999 HG23 ILE A 495 11.805 -8.393 8.272 1.00 0.00 H ATOM 1000 HD11 ILE A 495 10.894 -5.093 4.267 1.00 0.00 H ATOM 1001 HD12 ILE A 495 9.944 -5.192 5.750 1.00 0.00 H ATOM 1002 HD13 ILE A 495 11.168 -3.935 5.569 1.00 0.00 H ATOM 1003 N VAL A 496 8.845 -7.226 4.911 1.00 0.00 N ATOM 1004 CA VAL A 496 7.881 -6.606 4.010 1.00 0.00 C ATOM 1005 C VAL A 496 7.273 -5.354 4.632 1.00 0.00 C ATOM 1006 O VAL A 496 6.375 -5.438 5.471 1.00 0.00 O ATOM 1007 CB VAL A 496 6.750 -7.584 3.639 1.00 0.00 C ATOM 1008 CG1 VAL A 496 5.713 -6.895 2.765 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.315 -8.813 2.943 1.00 0.00 C ATOM 1010 H VAL A 496 8.581 -7.419 5.834 1.00 0.00 H ATOM 1011 HA VAL A 496 8.400 -6.330 3.104 1.00 0.00 H ATOM 1012 HB VAL A 496 6.265 -7.903 4.550 1.00 0.00 H ATOM 1013 HG11 VAL A 496 5.417 -7.560 1.967 1.00 0.00 H ATOM 1014 HG12 VAL A 496 4.850 -6.639 3.362 1.00 0.00 H ATOM 1015 HG13 VAL A 496 6.139 -5.996 2.343 1.00 0.00 H ATOM 1016 HG21 VAL A 496 8.251 -8.558 2.469 1.00 0.00 H ATOM 1017 HG22 VAL A 496 7.481 -9.594 3.671 1.00 0.00 H ATOM 1018 HG23 VAL A 496 6.615 -9.158 2.197 1.00 0.00 H ATOM 1019 N LYS A 497 7.767 -4.193 4.217 1.00 0.00 N ATOM 1020 CA LYS A 497 7.272 -2.922 4.731 1.00 0.00 C ATOM 1021 C LYS A 497 6.242 -2.316 3.784 1.00 0.00 C ATOM 1022 O LYS A 497 6.579 -1.879 2.683 1.00 0.00 O ATOM 1023 CB LYS A 497 8.432 -1.944 4.934 1.00 0.00 C ATOM 1024 CG LYS A 497 8.139 -0.857 5.953 1.00 0.00 C ATOM 1025 CD LYS A 497 8.547 -1.282 7.354 1.00 0.00 C ATOM 1026 CE LYS A 497 10.047 -1.142 7.565 1.00 0.00 C ATOM 1027 NZ LYS A 497 10.453 0.281 7.729 1.00 0.00 N ATOM 1028 H LYS A 497 8.483 -4.191 3.546 1.00 0.00 H ATOM 1029 HA LYS A 497 6.801 -3.111 5.684 1.00 0.00 H ATOM 1030 HB2 LYS A 497 9.299 -2.496 5.266 1.00 0.00 H ATOM 1031 HB3 LYS A 497 8.657 -1.471 3.989 1.00 0.00 H ATOM 1032 HG2 LYS A 497 8.689 0.033 5.685 1.00 0.00 H ATOM 1033 HG3 LYS A 497 7.080 -0.644 5.945 1.00 0.00 H ATOM 1034 HD2 LYS A 497 8.034 -0.661 8.073 1.00 0.00 H ATOM 1035 HD3 LYS A 497 8.266 -2.315 7.503 1.00 0.00 H ATOM 1036 HE2 LYS A 497 10.325 -1.692 8.451 1.00 0.00 H ATOM 1037 HE3 LYS A 497 10.558 -1.557 6.709 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 9.828 0.754 8.413 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 10.391 0.778 6.818 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 11.432 0.335 8.076 1.00 0.00 H ATOM 1041 N ILE A 498 4.987 -2.291 4.219 1.00 0.00 N ATOM 1042 CA ILE A 498 3.909 -1.736 3.411 1.00 0.00 C ATOM 1043 C ILE A 498 3.580 -0.310 3.838 1.00 0.00 C ATOM 1044 O ILE A 498 3.405 -0.030 5.024 1.00 0.00 O ATOM 1045 CB ILE A 498 2.634 -2.595 3.505 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.904 -4.006 2.978 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.497 -1.943 2.732 1.00 0.00 C ATOM 1048 CD1 ILE A 498 1.888 -5.028 3.439 1.00 0.00 C ATOM 1049 H ILE A 498 4.781 -2.655 5.106 1.00 0.00 H ATOM 1050 HA ILE A 498 4.236 -1.726 2.381 1.00 0.00 H ATOM 1051 HB ILE A 498 2.344 -2.656 4.543 1.00 0.00 H ATOM 1052 HG12 ILE A 498 2.890 -3.989 1.900 1.00 0.00 H ATOM 1053 HG13 ILE A 498 3.878 -4.329 3.317 1.00 0.00 H ATOM 1054 HG21 ILE A 498 1.418 -0.905 3.018 1.00 0.00 H ATOM 1055 HG22 ILE A 498 1.698 -2.010 1.674 1.00 0.00 H ATOM 1056 HG23 ILE A 498 0.571 -2.451 2.957 1.00 0.00 H ATOM 1057 HD11 ILE A 498 0.920 -4.786 3.026 1.00 0.00 H ATOM 1058 HD12 ILE A 498 2.187 -6.010 3.106 1.00 0.00 H ATOM 1059 HD13 ILE A 498 1.831 -5.016 4.518 1.00 0.00 H ATOM 1060 N PHE A 499 3.494 0.589 2.863 1.00 0.00 N ATOM 1061 CA PHE A 499 3.185 1.988 3.138 1.00 0.00 C ATOM 1062 C PHE A 499 1.800 2.352 2.610 1.00 0.00 C ATOM 1063 O PHE A 499 1.494 2.137 1.437 1.00 0.00 O ATOM 1064 CB PHE A 499 4.240 2.899 2.507 1.00 0.00 C ATOM 1065 CG PHE A 499 5.641 2.592 2.952 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.083 2.980 4.207 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.515 1.917 2.117 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.372 2.700 4.619 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.806 1.633 2.524 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.234 2.024 3.777 1.00 0.00 C ATOM 1071 H PHE A 499 3.644 0.306 1.937 1.00 0.00 H ATOM 1072 HA PHE A 499 3.197 2.125 4.208 1.00 0.00 H ATOM 1073 HB2 PHE A 499 4.203 2.791 1.433 1.00 0.00 H ATOM 1074 HB3 PHE A 499 4.023 3.923 2.769 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.410 3.507 4.867 1.00 0.00 H ATOM 1076 HD2 PHE A 499 6.181 1.610 1.136 1.00 0.00 H ATOM 1077 HE1 PHE A 499 7.705 3.006 5.600 1.00 0.00 H ATOM 1078 HE2 PHE A 499 8.477 1.105 1.863 1.00 0.00 H ATOM 1079 HZ PHE A 499 9.242 1.805 4.097 1.00 0.00 H ATOM 1080 N VAL A 500 0.967 2.905 3.486 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.386 3.300 3.109 1.00 0.00 C ATOM 1082 C VAL A 500 -0.650 4.759 3.463 1.00 0.00 C ATOM 1083 O VAL A 500 -0.718 5.121 4.637 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.441 2.417 3.800 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.844 2.865 3.421 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.226 0.953 3.445 1.00 0.00 C ATOM 1087 H VAL A 500 1.268 3.051 4.406 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.485 3.175 2.041 1.00 0.00 H ATOM 1089 HB VAL A 500 -1.329 2.526 4.869 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -3.475 2.853 4.297 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -2.806 3.866 3.017 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.248 2.192 2.678 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -0.970 0.872 2.399 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -0.422 0.551 4.045 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -2.131 0.398 3.639 1.00 0.00 H ATOM 1096 N GLU A 501 -0.799 5.593 2.438 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.055 7.014 2.641 1.00 0.00 C ATOM 1098 C GLU A 501 -2.514 7.351 2.345 1.00 0.00 C ATOM 1099 O GLU A 501 -3.118 6.793 1.429 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.136 7.854 1.752 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.428 9.344 1.809 1.00 0.00 C ATOM 1102 CD GLU A 501 0.386 10.137 0.805 1.00 0.00 C ATOM 1103 OE1 GLU A 501 0.640 9.611 -0.299 1.00 0.00 O ATOM 1104 OE2 GLU A 501 0.769 11.282 1.123 1.00 0.00 O ATOM 1105 H GLU A 501 -0.734 5.245 1.524 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.848 7.244 3.675 1.00 0.00 H ATOM 1107 HB2 GLU A 501 0.887 7.696 2.061 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.248 7.526 0.729 1.00 0.00 H ATOM 1109 HG2 GLU A 501 -1.476 9.500 1.604 1.00 0.00 H ATOM 1110 HG3 GLU A 501 -0.199 9.704 2.801 1.00 0.00 H ATOM 1111 N PHE A 502 -3.074 8.267 3.128 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.462 8.678 2.952 1.00 0.00 C ATOM 1113 C PHE A 502 -4.548 10.153 2.569 1.00 0.00 C ATOM 1114 O PHE A 502 -3.544 10.864 2.567 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.258 8.425 4.234 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.120 7.025 4.758 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -3.911 6.576 5.265 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.200 6.157 4.745 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -3.782 5.287 5.747 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.077 4.867 5.226 1.00 0.00 C ATOM 1121 CZ PHE A 502 -4.866 4.432 5.729 1.00 0.00 C ATOM 1122 H PHE A 502 -2.541 8.676 3.842 1.00 0.00 H ATOM 1123 HA PHE A 502 -4.883 8.086 2.154 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -4.914 9.102 5.002 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.304 8.608 4.041 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -3.063 7.244 5.281 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -7.148 6.496 4.351 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -2.835 4.950 6.140 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -6.927 4.201 5.210 1.00 0.00 H ATOM 1130 HZ PHE A 502 -4.768 3.424 6.105 1.00 0.00 H ATOM 1131 N SER A 503 -5.756 10.605 2.245 1.00 0.00 N ATOM 1132 CA SER A 503 -5.974 11.993 1.856 1.00 0.00 C ATOM 1133 C SER A 503 -5.666 12.936 3.015 1.00 0.00 C ATOM 1134 O SER A 503 -4.946 13.922 2.853 1.00 0.00 O ATOM 1135 CB SER A 503 -7.417 12.193 1.389 1.00 0.00 C ATOM 1136 OG SER A 503 -7.646 13.538 1.004 1.00 0.00 O ATOM 1137 H SER A 503 -6.518 9.988 2.266 1.00 0.00 H ATOM 1138 HA SER A 503 -5.305 12.217 1.038 1.00 0.00 H ATOM 1139 HB2 SER A 503 -7.611 11.551 0.544 1.00 0.00 H ATOM 1140 HB3 SER A 503 -8.091 11.942 2.195 1.00 0.00 H ATOM 1141 HG SER A 503 -6.840 13.907 0.636 1.00 0.00 H ATOM 1142 N ILE A 504 -6.218 12.627 4.184 1.00 0.00 N ATOM 1143 CA ILE A 504 -6.003 13.446 5.370 1.00 0.00 C ATOM 1144 C ILE A 504 -5.210 12.685 6.427 1.00 0.00 C ATOM 1145 O ILE A 504 -4.963 11.487 6.289 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.337 13.912 5.982 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.276 12.720 6.181 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.988 14.963 5.096 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.624 13.101 6.752 1.00 0.00 C ATOM 1150 H ILE A 504 -6.783 11.829 4.250 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.441 14.320 5.074 1.00 0.00 H ATOM 1152 HB ILE A 504 -7.130 14.362 6.941 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -8.443 12.239 5.231 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -7.814 12.017 6.860 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -7.335 15.189 4.266 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -8.927 14.586 4.720 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -8.164 15.860 5.670 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -10.405 12.775 6.082 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -9.754 12.631 7.715 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -9.676 14.175 6.867 1.00 0.00 H ATOM 1161 N ALA A 505 -4.816 13.388 7.484 1.00 0.00 N ATOM 1162 CA ALA A 505 -4.055 12.778 8.567 1.00 0.00 C ATOM 1163 C ALA A 505 -4.974 12.048 9.540 1.00 0.00 C ATOM 1164 O ALA A 505 -4.581 11.055 10.154 1.00 0.00 O ATOM 1165 CB ALA A 505 -3.239 13.833 9.298 1.00 0.00 C ATOM 1166 H ALA A 505 -5.044 14.339 7.537 1.00 0.00 H ATOM 1167 HA ALA A 505 -3.369 12.065 8.132 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -2.806 13.400 10.188 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -2.451 14.191 8.652 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -3.880 14.657 9.573 1.00 0.00 H ATOM 1171 N SER A 506 -6.198 12.547 9.678 1.00 0.00 N ATOM 1172 CA SER A 506 -7.171 11.944 10.582 1.00 0.00 C ATOM 1173 C SER A 506 -7.349 10.460 10.278 1.00 0.00 C ATOM 1174 O SER A 506 -7.002 9.604 11.091 1.00 0.00 O ATOM 1175 CB SER A 506 -8.517 12.664 10.469 1.00 0.00 C ATOM 1176 OG SER A 506 -9.288 12.490 11.645 1.00 0.00 O ATOM 1177 H SER A 506 -6.451 13.340 9.162 1.00 0.00 H ATOM 1178 HA SER A 506 -6.799 12.052 11.589 1.00 0.00 H ATOM 1179 HB2 SER A 506 -8.346 13.719 10.317 1.00 0.00 H ATOM 1180 HB3 SER A 506 -9.067 12.264 9.629 1.00 0.00 H ATOM 1181 HG SER A 506 -8.965 13.080 12.330 1.00 0.00 H ATOM 1182 N GLU A 507 -7.891 10.164 9.100 1.00 0.00 N ATOM 1183 CA GLU A 507 -8.115 8.783 8.689 1.00 0.00 C ATOM 1184 C GLU A 507 -6.894 7.920 8.991 1.00 0.00 C ATOM 1185 O GLU A 507 -7.010 6.839 9.569 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.441 8.719 7.195 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.618 9.592 6.791 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.824 9.397 7.689 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -11.493 8.350 7.564 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.099 10.291 8.517 1.00 0.00 O ATOM 1191 H GLU A 507 -8.147 10.891 8.495 1.00 0.00 H ATOM 1192 HA GLU A 507 -8.957 8.403 9.248 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.574 9.037 6.636 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.672 7.697 6.934 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -9.315 10.627 6.841 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.899 9.348 5.777 1.00 0.00 H ATOM 1197 N THR A 508 -5.721 8.405 8.596 1.00 0.00 N ATOM 1198 CA THR A 508 -4.478 7.679 8.822 1.00 0.00 C ATOM 1199 C THR A 508 -4.309 7.324 10.295 1.00 0.00 C ATOM 1200 O THR A 508 -4.247 6.149 10.658 1.00 0.00 O ATOM 1201 CB THR A 508 -3.257 8.497 8.360 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.420 8.890 6.992 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.976 7.690 8.511 1.00 0.00 C ATOM 1204 H THR A 508 -5.693 9.272 8.140 1.00 0.00 H ATOM 1205 HA THR A 508 -4.514 6.767 8.244 1.00 0.00 H ATOM 1206 HB THR A 508 -3.182 9.383 8.974 1.00 0.00 H ATOM 1207 HG1 THR A 508 -4.264 9.335 6.886 1.00 0.00 H ATOM 1208 HG21 THR A 508 -2.142 6.682 8.160 1.00 0.00 H ATOM 1209 HG22 THR A 508 -1.687 7.667 9.552 1.00 0.00 H ATOM 1210 HG23 THR A 508 -1.191 8.149 7.930 1.00 0.00 H ATOM 1211 N HIS A 509 -4.235 8.347 11.141 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.074 8.142 12.576 1.00 0.00 C ATOM 1213 C HIS A 509 -4.956 6.997 13.064 1.00 0.00 C ATOM 1214 O HIS A 509 -4.531 6.172 13.873 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.415 9.424 13.337 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.264 10.375 13.454 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.669 10.692 14.657 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.597 11.078 12.509 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.688 11.551 14.447 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.623 11.801 13.152 1.00 0.00 N ATOM 1221 H HIS A 509 -4.290 9.261 10.792 1.00 0.00 H ATOM 1222 HA HIS A 509 -3.041 7.888 12.761 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -5.217 9.935 12.825 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -4.737 9.167 14.336 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -2.929 10.342 15.534 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -2.795 11.073 11.446 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -1.047 11.976 15.205 1.00 0.00 H ATOM 1228 N LYS A 510 -6.188 6.953 12.567 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.131 5.909 12.951 1.00 0.00 C ATOM 1230 C LYS A 510 -6.629 4.536 12.516 1.00 0.00 C ATOM 1231 O LYS A 510 -6.368 3.668 13.348 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.504 6.182 12.332 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.574 5.195 12.767 1.00 0.00 C ATOM 1234 CD LYS A 510 -10.965 5.685 12.405 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.458 6.738 13.385 1.00 0.00 C ATOM 1236 NZ LYS A 510 -11.765 6.152 14.720 1.00 0.00 N ATOM 1237 H LYS A 510 -6.469 7.639 11.925 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.221 5.922 14.026 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -8.823 7.174 12.615 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.417 6.134 11.256 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.398 4.248 12.277 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -9.516 5.064 13.839 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -10.940 6.116 11.415 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -11.648 4.847 12.417 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -10.694 7.491 13.499 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -12.354 7.191 12.986 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -12.045 6.903 15.383 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -10.927 5.667 15.098 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -12.543 5.467 14.640 1.00 0.00 H ATOM 1250 N ALA A 511 -6.497 4.346 11.207 1.00 0.00 N ATOM 1251 CA ALA A 511 -6.023 3.080 10.663 1.00 0.00 C ATOM 1252 C ALA A 511 -4.876 2.519 11.496 1.00 0.00 C ATOM 1253 O ALA A 511 -4.761 1.305 11.673 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.588 3.257 9.215 1.00 0.00 C ATOM 1255 H ALA A 511 -6.721 5.076 10.593 1.00 0.00 H ATOM 1256 HA ALA A 511 -6.846 2.379 10.683 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -6.091 4.114 8.792 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -4.520 3.410 9.177 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -5.847 2.373 8.652 1.00 0.00 H ATOM 1260 N ILE A 512 -4.030 3.408 12.005 1.00 0.00 N ATOM 1261 CA ILE A 512 -2.893 3.000 12.821 1.00 0.00 C ATOM 1262 C ILE A 512 -3.331 2.643 14.237 1.00 0.00 C ATOM 1263 O ILE A 512 -3.108 1.526 14.702 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.825 4.108 12.890 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.358 4.486 11.483 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.647 3.655 13.740 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.610 5.799 11.427 1.00 0.00 C ATOM 1268 H ILE A 512 -4.175 4.361 11.829 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.450 2.128 12.362 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.265 4.973 13.361 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.703 3.715 11.108 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -2.220 4.566 10.836 1.00 0.00 H ATOM 1273 HG21 ILE A 512 -1.004 3.028 14.544 1.00 0.00 H ATOM 1274 HG22 ILE A 512 0.044 3.095 13.128 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -0.146 4.518 14.152 1.00 0.00 H ATOM 1276 HD11 ILE A 512 0.401 5.654 11.777 1.00 0.00 H ATOM 1277 HD12 ILE A 512 -0.591 6.160 10.409 1.00 0.00 H ATOM 1278 HD13 ILE A 512 -1.108 6.524 12.056 1.00 0.00 H ATOM 1279 N GLN A 513 -3.958 3.599 14.915 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.429 3.384 16.278 1.00 0.00 C ATOM 1281 C GLN A 513 -5.128 2.034 16.406 1.00 0.00 C ATOM 1282 O GLN A 513 -5.200 1.462 17.494 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.382 4.506 16.694 1.00 0.00 C ATOM 1284 CG GLN A 513 -4.689 5.841 16.916 1.00 0.00 C ATOM 1285 CD GLN A 513 -4.194 6.012 18.338 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -3.623 5.092 18.924 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -4.410 7.195 18.903 1.00 0.00 N ATOM 1288 H GLN A 513 -4.106 4.468 14.490 1.00 0.00 H ATOM 1289 HA GLN A 513 -3.570 3.393 16.931 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.126 4.635 15.922 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -5.873 4.223 17.613 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -3.845 5.910 16.247 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -5.387 6.635 16.695 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -4.873 7.881 18.376 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -4.101 7.333 19.821 1.00 0.00 H ATOM 1296 N ALA A 514 -5.642 1.531 15.289 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.333 0.248 15.276 1.00 0.00 C ATOM 1298 C ALA A 514 -5.395 -0.877 14.854 1.00 0.00 C ATOM 1299 O ALA A 514 -5.221 -1.858 15.578 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.539 0.308 14.350 1.00 0.00 C ATOM 1301 H ALA A 514 -5.552 2.034 14.453 1.00 0.00 H ATOM 1302 HA ALA A 514 -6.689 0.051 16.277 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -8.403 0.643 14.905 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -7.339 0.997 13.543 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -7.730 -0.675 13.945 1.00 0.00 H ATOM 1306 N LEU A 515 -4.793 -0.730 13.679 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.871 -1.735 13.160 1.00 0.00 C ATOM 1308 C LEU A 515 -2.645 -1.864 14.058 1.00 0.00 C ATOM 1309 O LEU A 515 -1.833 -2.773 13.889 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.441 -1.374 11.737 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.548 -1.362 10.683 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.235 -0.351 9.591 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -4.735 -2.751 10.090 1.00 0.00 C ATOM 1314 H LEU A 515 -4.971 0.073 13.147 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.390 -2.682 13.141 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -3.000 -0.389 11.765 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -2.694 -2.092 11.427 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.478 -1.070 11.151 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -4.091 -0.867 8.654 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -3.335 0.188 9.847 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -5.057 0.344 9.498 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -4.875 -2.670 9.022 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -5.603 -3.218 10.532 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -3.860 -3.350 10.294 1.00 0.00 H ATOM 1325 N ASN A 516 -2.518 -0.950 15.014 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.391 -0.963 15.939 1.00 0.00 C ATOM 1327 C ASN A 516 -1.356 -2.264 16.736 1.00 0.00 C ATOM 1328 O ASN A 516 -0.374 -2.563 17.412 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.475 0.230 16.894 1.00 0.00 C ATOM 1330 CG ASN A 516 -2.568 0.065 17.932 1.00 0.00 C ATOM 1331 OD1 ASN A 516 -3.629 -0.492 17.648 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -2.314 0.550 19.141 1.00 0.00 N ATOM 1333 H ASN A 516 -3.198 -0.249 15.099 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.485 -0.885 15.359 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -0.531 0.339 17.408 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -1.675 1.126 16.325 1.00 0.00 H ATOM 1337 HD21 ASN A 516 -1.448 0.982 19.295 1.00 0.00 H ATOM 1338 HD22 ASN A 516 -3.004 0.456 19.832 1.00 0.00 H ATOM 1339 N GLY A 517 -2.437 -3.034 16.649 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.509 -4.294 17.365 1.00 0.00 C ATOM 1341 C GLY A 517 -3.560 -5.226 16.794 1.00 0.00 C ATOM 1342 O GLY A 517 -4.111 -6.063 17.509 1.00 0.00 O ATOM 1343 H GLY A 517 -3.191 -2.744 16.094 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -1.546 -4.780 17.315 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -2.747 -4.093 18.400 1.00 0.00 H ATOM 1346 N ARG A 518 -3.839 -5.080 15.503 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.833 -5.914 14.838 1.00 0.00 C ATOM 1348 C ARG A 518 -4.396 -7.376 14.826 1.00 0.00 C ATOM 1349 O ARG A 518 -3.215 -7.682 14.990 1.00 0.00 O ATOM 1350 CB ARG A 518 -5.061 -5.427 13.406 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.163 -4.387 13.284 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.521 -5.036 13.070 1.00 0.00 C ATOM 1353 NE ARG A 518 -8.564 -4.049 12.802 1.00 0.00 N ATOM 1354 CZ ARG A 518 -9.788 -4.365 12.395 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -10.122 -5.635 12.211 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -10.682 -3.410 12.172 1.00 0.00 N ATOM 1357 H ARG A 518 -3.366 -4.395 14.986 1.00 0.00 H ATOM 1358 HA ARG A 518 -5.758 -5.831 15.388 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -4.145 -4.993 13.034 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -5.325 -6.272 12.789 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -6.195 -3.802 14.192 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -5.946 -3.742 12.446 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -7.454 -5.711 12.231 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -7.784 -5.591 13.959 1.00 0.00 H ATOM 1365 HE ARG A 518 -8.339 -3.104 12.932 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -9.451 -6.357 12.379 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -11.045 -5.871 11.906 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -10.434 -2.452 12.311 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -11.603 -3.649 11.866 1.00 0.00 H ATOM 1370 N TRP A 519 -5.356 -8.273 14.631 1.00 0.00 N ATOM 1371 CA TRP A 519 -5.070 -9.703 14.598 1.00 0.00 C ATOM 1372 C TRP A 519 -5.195 -10.250 13.181 1.00 0.00 C ATOM 1373 O TRP A 519 -6.264 -10.188 12.573 1.00 0.00 O ATOM 1374 CB TRP A 519 -6.017 -10.454 15.535 1.00 0.00 C ATOM 1375 CG TRP A 519 -5.454 -10.663 16.908 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -5.790 -9.982 18.043 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -4.454 -11.615 17.289 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -5.059 -10.453 19.107 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -4.233 -11.456 18.671 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -3.727 -12.587 16.598 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -3.315 -12.232 19.372 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -2.815 -13.357 17.295 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -2.616 -13.177 18.670 1.00 0.00 C ATOM 1384 H TRP A 519 -6.279 -7.967 14.507 1.00 0.00 H ATOM 1385 HA TRP A 519 -4.054 -9.845 14.939 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -6.935 -9.895 15.632 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -6.234 -11.425 15.112 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -6.522 -9.190 18.083 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -5.121 -10.126 20.029 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -3.866 -12.741 15.538 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 -3.150 -12.106 20.432 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 -2.242 -14.113 16.777 1.00 0.00 H ATOM 1393 HH2 TRP A 519 -1.893 -13.800 19.173 1.00 0.00 H ATOM 1394 N PHE A 520 -4.097 -10.787 12.660 1.00 0.00 N ATOM 1395 CA PHE A 520 -4.084 -11.345 11.313 1.00 0.00 C ATOM 1396 C PHE A 520 -4.462 -12.824 11.333 1.00 0.00 C ATOM 1397 O PHE A 520 -4.340 -13.492 12.359 1.00 0.00 O ATOM 1398 CB PHE A 520 -2.703 -11.169 10.677 1.00 0.00 C ATOM 1399 CG PHE A 520 -2.683 -11.446 9.201 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -2.604 -12.746 8.728 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.741 -10.407 8.287 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -2.585 -13.005 7.370 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.723 -10.659 6.928 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.644 -11.959 6.469 1.00 0.00 C ATOM 1405 H PHE A 520 -3.275 -10.807 13.194 1.00 0.00 H ATOM 1406 HA PHE A 520 -4.812 -10.808 10.725 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -2.373 -10.153 10.828 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -2.008 -11.844 11.153 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -2.558 -13.565 9.432 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -2.802 -9.389 8.644 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -2.523 -14.022 7.015 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -2.769 -9.840 6.226 1.00 0.00 H ATOM 1413 HZ PHE A 520 -2.630 -12.159 5.408 1.00 0.00 H ATOM 1414 N ALA A 521 -4.922 -13.327 10.192 1.00 0.00 N ATOM 1415 CA ALA A 521 -5.316 -14.725 10.077 1.00 0.00 C ATOM 1416 C ALA A 521 -4.211 -15.650 10.575 1.00 0.00 C ATOM 1417 O ALA A 521 -3.395 -16.135 9.793 1.00 0.00 O ATOM 1418 CB ALA A 521 -5.675 -15.056 8.636 1.00 0.00 C ATOM 1419 H ALA A 521 -4.996 -12.743 9.408 1.00 0.00 H ATOM 1420 HA ALA A 521 -6.197 -14.874 10.685 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -4.791 -15.396 8.116 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -6.423 -15.834 8.622 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -6.062 -14.173 8.150 1.00 0.00 H ATOM 1424 N GLY A 522 -4.190 -15.889 11.883 1.00 0.00 N ATOM 1425 CA GLY A 522 -3.179 -16.755 12.463 1.00 0.00 C ATOM 1426 C GLY A 522 -1.858 -16.042 12.676 1.00 0.00 C ATOM 1427 O GLY A 522 -0.828 -16.681 12.891 1.00 0.00 O ATOM 1428 H GLY A 522 -4.866 -15.475 12.459 1.00 0.00 H ATOM 1429 HA2 GLY A 522 -3.537 -17.120 13.414 1.00 0.00 H ATOM 1430 HA3 GLY A 522 -3.020 -17.595 11.803 1.00 0.00 H ATOM 1431 N ARG A 523 -1.887 -14.715 12.614 1.00 0.00 N ATOM 1432 CA ARG A 523 -0.682 -13.915 12.798 1.00 0.00 C ATOM 1433 C ARG A 523 -1.012 -12.579 13.458 1.00 0.00 C ATOM 1434 O ARG A 523 -2.180 -12.224 13.617 1.00 0.00 O ATOM 1435 CB ARG A 523 0.008 -13.676 11.454 1.00 0.00 C ATOM 1436 CG ARG A 523 0.659 -14.920 10.874 1.00 0.00 C ATOM 1437 CD ARG A 523 0.842 -14.803 9.369 1.00 0.00 C ATOM 1438 NE ARG A 523 1.924 -15.654 8.881 1.00 0.00 N ATOM 1439 CZ ARG A 523 2.170 -15.864 7.593 1.00 0.00 C ATOM 1440 NH1 ARG A 523 1.415 -15.288 6.668 1.00 0.00 N ATOM 1441 NH2 ARG A 523 3.173 -16.652 7.228 1.00 0.00 N ATOM 1442 H ARG A 523 -2.739 -14.262 12.439 1.00 0.00 H ATOM 1443 HA ARG A 523 -0.014 -14.466 13.443 1.00 0.00 H ATOM 1444 HB2 ARG A 523 -0.724 -13.316 10.746 1.00 0.00 H ATOM 1445 HB3 ARG A 523 0.771 -12.923 11.584 1.00 0.00 H ATOM 1446 HG2 ARG A 523 1.627 -15.056 11.333 1.00 0.00 H ATOM 1447 HG3 ARG A 523 0.034 -15.775 11.086 1.00 0.00 H ATOM 1448 HD2 ARG A 523 -0.077 -15.093 8.884 1.00 0.00 H ATOM 1449 HD3 ARG A 523 1.068 -13.775 9.127 1.00 0.00 H ATOM 1450 HE ARG A 523 2.495 -16.090 9.548 1.00 0.00 H ATOM 1451 HH11 ARG A 523 0.659 -14.693 6.940 1.00 0.00 H ATOM 1452 HH12 ARG A 523 1.603 -15.447 5.698 1.00 0.00 H ATOM 1453 HH21 ARG A 523 3.745 -17.088 7.922 1.00 0.00 H ATOM 1454 HH22 ARG A 523 3.358 -16.810 6.258 1.00 0.00 H ATOM 1455 N LYS A 524 0.025 -11.842 13.841 1.00 0.00 N ATOM 1456 CA LYS A 524 -0.153 -10.545 14.483 1.00 0.00 C ATOM 1457 C LYS A 524 0.227 -9.412 13.535 1.00 0.00 C ATOM 1458 O LYS A 524 1.137 -9.552 12.718 1.00 0.00 O ATOM 1459 CB LYS A 524 0.692 -10.464 15.757 1.00 0.00 C ATOM 1460 CG LYS A 524 0.293 -9.325 16.679 1.00 0.00 C ATOM 1461 CD LYS A 524 -1.004 -9.628 17.411 1.00 0.00 C ATOM 1462 CE LYS A 524 -1.193 -8.714 18.612 1.00 0.00 C ATOM 1463 NZ LYS A 524 -2.633 -8.515 18.935 1.00 0.00 N ATOM 1464 H LYS A 524 0.933 -12.179 13.688 1.00 0.00 H ATOM 1465 HA LYS A 524 -1.195 -10.445 14.745 1.00 0.00 H ATOM 1466 HB2 LYS A 524 0.592 -11.391 16.300 1.00 0.00 H ATOM 1467 HB3 LYS A 524 1.727 -10.328 15.479 1.00 0.00 H ATOM 1468 HG2 LYS A 524 1.076 -9.171 17.406 1.00 0.00 H ATOM 1469 HG3 LYS A 524 0.163 -8.427 16.092 1.00 0.00 H ATOM 1470 HD2 LYS A 524 -1.832 -9.487 16.732 1.00 0.00 H ATOM 1471 HD3 LYS A 524 -0.984 -10.654 17.750 1.00 0.00 H ATOM 1472 HE2 LYS A 524 -0.699 -9.154 19.464 1.00 0.00 H ATOM 1473 HE3 LYS A 524 -0.746 -7.756 18.392 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 -2.734 -8.142 19.901 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 -3.143 -9.419 18.870 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 -3.059 -7.840 18.269 1.00 0.00 H ATOM 1477 N VAL A 525 -0.475 -8.290 13.650 1.00 0.00 N ATOM 1478 CA VAL A 525 -0.210 -7.132 12.805 1.00 0.00 C ATOM 1479 C VAL A 525 0.326 -5.964 13.626 1.00 0.00 C ATOM 1480 O VAL A 525 -0.032 -5.794 14.791 1.00 0.00 O ATOM 1481 CB VAL A 525 -1.478 -6.680 12.057 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -1.230 -5.368 11.329 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.938 -7.759 11.088 1.00 0.00 C ATOM 1484 H VAL A 525 -1.188 -8.239 14.320 1.00 0.00 H ATOM 1485 HA VAL A 525 0.532 -7.416 12.073 1.00 0.00 H ATOM 1486 HB VAL A 525 -2.262 -6.520 12.784 1.00 0.00 H ATOM 1487 HG11 VAL A 525 -0.278 -5.412 10.822 1.00 0.00 H ATOM 1488 HG12 VAL A 525 -2.016 -5.202 10.607 1.00 0.00 H ATOM 1489 HG13 VAL A 525 -1.220 -4.557 12.043 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -1.201 -8.547 11.053 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -2.882 -8.164 11.421 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -2.057 -7.332 10.104 1.00 0.00 H ATOM 1493 N VAL A 526 1.187 -5.160 13.009 1.00 0.00 N ATOM 1494 CA VAL A 526 1.772 -4.007 13.681 1.00 0.00 C ATOM 1495 C VAL A 526 1.742 -2.774 12.784 1.00 0.00 C ATOM 1496 O VAL A 526 2.281 -2.785 11.678 1.00 0.00 O ATOM 1497 CB VAL A 526 3.227 -4.283 14.106 1.00 0.00 C ATOM 1498 CG1 VAL A 526 3.898 -3.002 14.578 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.271 -5.349 15.191 1.00 0.00 C ATOM 1500 H VAL A 526 1.434 -5.348 12.079 1.00 0.00 H ATOM 1501 HA VAL A 526 1.191 -3.808 14.570 1.00 0.00 H ATOM 1502 HB VAL A 526 3.768 -4.650 13.247 1.00 0.00 H ATOM 1503 HG11 VAL A 526 4.693 -2.740 13.896 1.00 0.00 H ATOM 1504 HG12 VAL A 526 3.170 -2.204 14.608 1.00 0.00 H ATOM 1505 HG13 VAL A 526 4.307 -3.153 15.566 1.00 0.00 H ATOM 1506 HG21 VAL A 526 4.291 -5.485 15.518 1.00 0.00 H ATOM 1507 HG22 VAL A 526 2.663 -5.037 16.027 1.00 0.00 H ATOM 1508 HG23 VAL A 526 2.892 -6.280 14.797 1.00 0.00 H ATOM 1509 N ALA A 527 1.107 -1.712 13.269 1.00 0.00 N ATOM 1510 CA ALA A 527 1.008 -0.470 12.513 1.00 0.00 C ATOM 1511 C ALA A 527 1.880 0.619 13.129 1.00 0.00 C ATOM 1512 O ALA A 527 2.077 0.655 14.343 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.441 -0.011 12.439 1.00 0.00 C ATOM 1514 H ALA A 527 0.697 -1.764 14.158 1.00 0.00 H ATOM 1515 HA ALA A 527 1.350 -0.664 11.506 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -0.848 0.054 13.438 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -0.487 0.960 11.968 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -1.014 -0.720 11.862 1.00 0.00 H ATOM 1519 N GLU A 528 2.399 1.504 12.284 1.00 0.00 N ATOM 1520 CA GLU A 528 3.251 2.593 12.747 1.00 0.00 C ATOM 1521 C GLU A 528 3.123 3.810 11.835 1.00 0.00 C ATOM 1522 O GLU A 528 2.729 3.692 10.675 1.00 0.00 O ATOM 1523 CB GLU A 528 4.710 2.139 12.807 1.00 0.00 C ATOM 1524 CG GLU A 528 4.952 0.993 13.775 1.00 0.00 C ATOM 1525 CD GLU A 528 6.370 0.972 14.312 1.00 0.00 C ATOM 1526 OE1 GLU A 528 6.689 1.811 15.179 1.00 0.00 O ATOM 1527 OE2 GLU A 528 7.160 0.115 13.864 1.00 0.00 O ATOM 1528 H GLU A 528 2.205 1.423 11.327 1.00 0.00 H ATOM 1529 HA GLU A 528 2.928 2.867 13.740 1.00 0.00 H ATOM 1530 HB2 GLU A 528 5.017 1.821 11.821 1.00 0.00 H ATOM 1531 HB3 GLU A 528 5.323 2.974 13.111 1.00 0.00 H ATOM 1532 HG2 GLU A 528 4.270 1.091 14.607 1.00 0.00 H ATOM 1533 HG3 GLU A 528 4.762 0.060 13.264 1.00 0.00 H ATOM 1534 N VAL A 529 3.457 4.981 12.369 1.00 0.00 N ATOM 1535 CA VAL A 529 3.380 6.220 11.605 1.00 0.00 C ATOM 1536 C VAL A 529 4.724 6.557 10.969 1.00 0.00 C ATOM 1537 O VAL A 529 5.722 6.746 11.665 1.00 0.00 O ATOM 1538 CB VAL A 529 2.933 7.398 12.489 1.00 0.00 C ATOM 1539 CG1 VAL A 529 4.095 7.909 13.327 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.350 8.514 11.635 1.00 0.00 C ATOM 1541 H VAL A 529 3.764 5.011 13.299 1.00 0.00 H ATOM 1542 HA VAL A 529 2.647 6.085 10.823 1.00 0.00 H ATOM 1543 HB VAL A 529 2.162 7.047 13.160 1.00 0.00 H ATOM 1544 HG11 VAL A 529 4.724 7.079 13.613 1.00 0.00 H ATOM 1545 HG12 VAL A 529 4.672 8.617 12.750 1.00 0.00 H ATOM 1546 HG13 VAL A 529 3.714 8.393 14.215 1.00 0.00 H ATOM 1547 HG21 VAL A 529 2.226 9.401 12.239 1.00 0.00 H ATOM 1548 HG22 VAL A 529 3.020 8.728 10.815 1.00 0.00 H ATOM 1549 HG23 VAL A 529 1.391 8.206 11.245 1.00 0.00 H ATOM 1550 N TYR A 530 4.743 6.632 9.643 1.00 0.00 N ATOM 1551 CA TYR A 530 5.965 6.945 8.912 1.00 0.00 C ATOM 1552 C TYR A 530 6.289 8.433 9.005 1.00 0.00 C ATOM 1553 O TYR A 530 5.465 9.233 9.448 1.00 0.00 O ATOM 1554 CB TYR A 530 5.828 6.532 7.446 1.00 0.00 C ATOM 1555 CG TYR A 530 7.153 6.346 6.742 1.00 0.00 C ATOM 1556 CD1 TYR A 530 7.969 5.259 7.032 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.589 7.256 5.787 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.181 5.086 6.392 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.799 7.090 5.141 1.00 0.00 C ATOM 1560 CZ TYR A 530 9.591 6.003 5.448 1.00 0.00 C ATOM 1561 OH TYR A 530 10.797 5.833 4.807 1.00 0.00 O ATOM 1562 H TYR A 530 3.916 6.471 9.143 1.00 0.00 H ATOM 1563 HA TYR A 530 6.772 6.384 9.360 1.00 0.00 H ATOM 1564 HB2 TYR A 530 5.290 5.598 7.391 1.00 0.00 H ATOM 1565 HB3 TYR A 530 5.274 7.293 6.915 1.00 0.00 H ATOM 1566 HD1 TYR A 530 7.645 4.542 7.772 1.00 0.00 H ATOM 1567 HD2 TYR A 530 6.966 8.106 5.549 1.00 0.00 H ATOM 1568 HE1 TYR A 530 9.802 4.235 6.632 1.00 0.00 H ATOM 1569 HE2 TYR A 530 9.120 7.808 4.402 1.00 0.00 H ATOM 1570 HH TYR A 530 10.714 6.107 3.890 1.00 0.00 H ATOM 1571 N ASP A 531 7.495 8.796 8.582 1.00 0.00 N ATOM 1572 CA ASP A 531 7.930 10.188 8.615 1.00 0.00 C ATOM 1573 C ASP A 531 7.510 10.918 7.343 1.00 0.00 C ATOM 1574 O ASP A 531 8.191 10.844 6.321 1.00 0.00 O ATOM 1575 CB ASP A 531 9.447 10.267 8.787 1.00 0.00 C ATOM 1576 CG ASP A 531 9.927 9.552 10.035 1.00 0.00 C ATOM 1577 OD1 ASP A 531 9.974 8.305 10.023 1.00 0.00 O ATOM 1578 OD2 ASP A 531 10.255 10.241 11.024 1.00 0.00 O ATOM 1579 H ASP A 531 8.108 8.112 8.239 1.00 0.00 H ATOM 1580 HA ASP A 531 7.456 10.663 9.461 1.00 0.00 H ATOM 1581 HB2 ASP A 531 9.924 9.813 7.929 1.00 0.00 H ATOM 1582 HB3 ASP A 531 9.743 11.304 8.851 1.00 0.00 H ATOM 1583 N GLN A 532 6.385 11.622 7.415 1.00 0.00 N ATOM 1584 CA GLN A 532 5.874 12.364 6.268 1.00 0.00 C ATOM 1585 C GLN A 532 6.859 13.447 5.838 1.00 0.00 C ATOM 1586 O GLN A 532 6.993 13.740 4.651 1.00 0.00 O ATOM 1587 CB GLN A 532 4.520 12.993 6.603 1.00 0.00 C ATOM 1588 CG GLN A 532 4.049 14.006 5.572 1.00 0.00 C ATOM 1589 CD GLN A 532 3.556 13.354 4.296 1.00 0.00 C ATOM 1590 OE1 GLN A 532 2.537 12.664 4.291 1.00 0.00 O ATOM 1591 NE2 GLN A 532 4.279 13.571 3.203 1.00 0.00 N ATOM 1592 H GLN A 532 5.887 11.642 8.258 1.00 0.00 H ATOM 1593 HA GLN A 532 5.746 11.668 5.453 1.00 0.00 H ATOM 1594 HB2 GLN A 532 3.780 12.209 6.671 1.00 0.00 H ATOM 1595 HB3 GLN A 532 4.595 13.491 7.558 1.00 0.00 H ATOM 1596 HG2 GLN A 532 3.242 14.584 5.997 1.00 0.00 H ATOM 1597 HG3 GLN A 532 4.872 14.663 5.330 1.00 0.00 H ATOM 1598 HE21 GLN A 532 5.080 14.131 3.282 1.00 0.00 H ATOM 1599 HE22 GLN A 532 3.984 13.161 2.364 1.00 0.00 H ATOM 1600 N GLU A 533 7.544 14.037 6.812 1.00 0.00 N ATOM 1601 CA GLU A 533 8.515 15.089 6.533 1.00 0.00 C ATOM 1602 C GLU A 533 9.375 14.729 5.325 1.00 0.00 C ATOM 1603 O GLU A 533 9.611 15.560 4.448 1.00 0.00 O ATOM 1604 CB GLU A 533 9.406 15.327 7.754 1.00 0.00 C ATOM 1605 CG GLU A 533 10.491 16.366 7.522 1.00 0.00 C ATOM 1606 CD GLU A 533 9.932 17.705 7.082 1.00 0.00 C ATOM 1607 OE1 GLU A 533 9.475 18.473 7.954 1.00 0.00 O ATOM 1608 OE2 GLU A 533 9.952 17.984 5.865 1.00 0.00 O ATOM 1609 H GLU A 533 7.392 13.760 7.740 1.00 0.00 H ATOM 1610 HA GLU A 533 7.970 15.994 6.315 1.00 0.00 H ATOM 1611 HB2 GLU A 533 8.789 15.659 8.576 1.00 0.00 H ATOM 1612 HB3 GLU A 533 9.881 14.396 8.025 1.00 0.00 H ATOM 1613 HG2 GLU A 533 11.040 16.507 8.441 1.00 0.00 H ATOM 1614 HG3 GLU A 533 11.161 16.003 6.756 1.00 0.00 H ATOM 1615 N ARG A 534 9.840 13.484 5.287 1.00 0.00 N ATOM 1616 CA ARG A 534 10.674 13.014 4.188 1.00 0.00 C ATOM 1617 C ARG A 534 9.819 12.437 3.064 1.00 0.00 C ATOM 1618 O ARG A 534 10.200 12.482 1.894 1.00 0.00 O ATOM 1619 CB ARG A 534 11.662 11.957 4.685 1.00 0.00 C ATOM 1620 CG ARG A 534 11.038 10.931 5.617 1.00 0.00 C ATOM 1621 CD ARG A 534 11.992 9.782 5.900 1.00 0.00 C ATOM 1622 NE ARG A 534 12.283 9.004 4.699 1.00 0.00 N ATOM 1623 CZ ARG A 534 13.156 8.003 4.665 1.00 0.00 C ATOM 1624 NH1 ARG A 534 13.820 7.661 5.760 1.00 0.00 N ATOM 1625 NH2 ARG A 534 13.367 7.342 3.534 1.00 0.00 N ATOM 1626 H ARG A 534 9.617 12.868 6.015 1.00 0.00 H ATOM 1627 HA ARG A 534 11.227 13.859 3.806 1.00 0.00 H ATOM 1628 HB2 ARG A 534 12.071 11.434 3.833 1.00 0.00 H ATOM 1629 HB3 ARG A 534 12.463 12.451 5.214 1.00 0.00 H ATOM 1630 HG2 ARG A 534 10.785 11.413 6.550 1.00 0.00 H ATOM 1631 HG3 ARG A 534 10.142 10.540 5.158 1.00 0.00 H ATOM 1632 HD2 ARG A 534 12.916 10.185 6.288 1.00 0.00 H ATOM 1633 HD3 ARG A 534 11.545 9.133 6.638 1.00 0.00 H ATOM 1634 HE ARG A 534 11.804 9.240 3.878 1.00 0.00 H ATOM 1635 HH11 ARG A 534 13.663 8.156 6.614 1.00 0.00 H ATOM 1636 HH12 ARG A 534 14.476 6.906 5.732 1.00 0.00 H ATOM 1637 HH21 ARG A 534 12.868 7.598 2.706 1.00 0.00 H ATOM 1638 HH22 ARG A 534 14.024 6.590 3.509 1.00 0.00 H ATOM 1639 N PHE A 535 8.661 11.895 3.427 1.00 0.00 N ATOM 1640 CA PHE A 535 7.752 11.308 2.449 1.00 0.00 C ATOM 1641 C PHE A 535 7.373 12.327 1.378 1.00 0.00 C ATOM 1642 O PHE A 535 7.080 11.965 0.238 1.00 0.00 O ATOM 1643 CB PHE A 535 6.491 10.787 3.142 1.00 0.00 C ATOM 1644 CG PHE A 535 5.658 9.888 2.274 1.00 0.00 C ATOM 1645 CD1 PHE A 535 5.923 8.529 2.205 1.00 0.00 C ATOM 1646 CD2 PHE A 535 4.610 10.401 1.527 1.00 0.00 C ATOM 1647 CE1 PHE A 535 5.158 7.699 1.408 1.00 0.00 C ATOM 1648 CE2 PHE A 535 3.842 9.576 0.728 1.00 0.00 C ATOM 1649 CZ PHE A 535 4.116 8.224 0.668 1.00 0.00 C ATOM 1650 H PHE A 535 8.412 11.889 4.375 1.00 0.00 H ATOM 1651 HA PHE A 535 8.261 10.481 1.979 1.00 0.00 H ATOM 1652 HB2 PHE A 535 6.777 10.227 4.020 1.00 0.00 H ATOM 1653 HB3 PHE A 535 5.879 11.625 3.438 1.00 0.00 H ATOM 1654 HD1 PHE A 535 6.738 8.118 2.784 1.00 0.00 H ATOM 1655 HD2 PHE A 535 4.395 11.458 1.573 1.00 0.00 H ATOM 1656 HE1 PHE A 535 5.376 6.642 1.363 1.00 0.00 H ATOM 1657 HE2 PHE A 535 3.028 9.988 0.150 1.00 0.00 H ATOM 1658 HZ PHE A 535 3.517 7.577 0.044 1.00 0.00 H ATOM 1659 N ASP A 536 7.379 13.601 1.754 1.00 0.00 N ATOM 1660 CA ASP A 536 7.037 14.673 0.827 1.00 0.00 C ATOM 1661 C ASP A 536 7.628 14.407 -0.554 1.00 0.00 C ATOM 1662 O ASP A 536 6.945 14.541 -1.568 1.00 0.00 O ATOM 1663 CB ASP A 536 7.538 16.016 1.360 1.00 0.00 C ATOM 1664 CG ASP A 536 6.791 17.192 0.760 1.00 0.00 C ATOM 1665 OD1 ASP A 536 6.749 17.296 -0.484 1.00 0.00 O ATOM 1666 OD2 ASP A 536 6.247 18.006 1.535 1.00 0.00 O ATOM 1667 H ASP A 536 7.621 13.826 2.677 1.00 0.00 H ATOM 1668 HA ASP A 536 5.961 14.708 0.743 1.00 0.00 H ATOM 1669 HB2 ASP A 536 7.409 16.042 2.432 1.00 0.00 H ATOM 1670 HB3 ASP A 536 8.586 16.121 1.124 1.00 0.00 H ATOM 1671 N ASN A 537 8.902 14.030 -0.584 1.00 0.00 N ATOM 1672 CA ASN A 537 9.586 13.747 -1.841 1.00 0.00 C ATOM 1673 C ASN A 537 9.667 12.244 -2.089 1.00 0.00 C ATOM 1674 O ASN A 537 9.129 11.447 -1.320 1.00 0.00 O ATOM 1675 CB ASN A 537 10.992 14.350 -1.827 1.00 0.00 C ATOM 1676 CG ASN A 537 10.974 15.857 -1.663 1.00 0.00 C ATOM 1677 OD1 ASN A 537 10.773 16.595 -2.628 1.00 0.00 O ATOM 1678 ND2 ASN A 537 11.183 16.321 -0.436 1.00 0.00 N ATOM 1679 H ASN A 537 9.394 13.941 0.259 1.00 0.00 H ATOM 1680 HA ASN A 537 9.017 14.202 -2.637 1.00 0.00 H ATOM 1681 HB2 ASN A 537 11.551 13.925 -1.006 1.00 0.00 H ATOM 1682 HB3 ASN A 537 11.488 14.113 -2.756 1.00 0.00 H ATOM 1683 HD21 ASN A 537 11.336 15.674 0.284 1.00 0.00 H ATOM 1684 HD22 ASN A 537 11.176 17.292 -0.302 1.00 0.00 H ATOM 1685 N SER A 538 10.344 11.864 -3.168 1.00 0.00 N ATOM 1686 CA SER A 538 10.493 10.456 -3.520 1.00 0.00 C ATOM 1687 C SER A 538 11.794 9.891 -2.958 1.00 0.00 C ATOM 1688 O SER A 538 12.496 9.135 -3.629 1.00 0.00 O ATOM 1689 CB SER A 538 10.463 10.283 -5.040 1.00 0.00 C ATOM 1690 OG SER A 538 9.228 10.722 -5.579 1.00 0.00 O ATOM 1691 H SER A 538 10.750 12.546 -3.742 1.00 0.00 H ATOM 1692 HA SER A 538 9.663 9.917 -3.088 1.00 0.00 H ATOM 1693 HB2 SER A 538 11.260 10.862 -5.481 1.00 0.00 H ATOM 1694 HB3 SER A 538 10.598 9.239 -5.283 1.00 0.00 H ATOM 1695 HG SER A 538 8.795 9.990 -6.024 1.00 0.00 H ATOM 1696 N ASP A 539 12.108 10.263 -1.722 1.00 0.00 N ATOM 1697 CA ASP A 539 13.323 9.793 -1.067 1.00 0.00 C ATOM 1698 C ASP A 539 13.319 8.273 -0.941 1.00 0.00 C ATOM 1699 O ASP A 539 14.324 7.614 -1.210 1.00 0.00 O ATOM 1700 CB ASP A 539 13.463 10.432 0.315 1.00 0.00 C ATOM 1701 CG ASP A 539 14.844 10.233 0.908 1.00 0.00 C ATOM 1702 OD1 ASP A 539 15.838 10.469 0.189 1.00 0.00 O ATOM 1703 OD2 ASP A 539 14.932 9.843 2.090 1.00 0.00 O ATOM 1704 H ASP A 539 11.507 10.868 -1.238 1.00 0.00 H ATOM 1705 HA ASP A 539 14.164 10.089 -1.677 1.00 0.00 H ATOM 1706 HB2 ASP A 539 13.275 11.493 0.235 1.00 0.00 H ATOM 1707 HB3 ASP A 539 12.737 9.991 0.983 1.00 0.00 H ATOM 1708 N LEU A 540 12.183 7.722 -0.529 1.00 0.00 N ATOM 1709 CA LEU A 540 12.048 6.279 -0.365 1.00 0.00 C ATOM 1710 C LEU A 540 12.516 5.542 -1.616 1.00 0.00 C ATOM 1711 O LEU A 540 13.228 4.542 -1.530 1.00 0.00 O ATOM 1712 CB LEU A 540 10.594 5.914 -0.059 1.00 0.00 C ATOM 1713 CG LEU A 540 10.375 4.597 0.687 1.00 0.00 C ATOM 1714 CD1 LEU A 540 9.108 4.664 1.526 1.00 0.00 C ATOM 1715 CD2 LEU A 540 10.307 3.434 -0.292 1.00 0.00 C ATOM 1716 H LEU A 540 11.416 8.298 -0.329 1.00 0.00 H ATOM 1717 HA LEU A 540 12.668 5.980 0.467 1.00 0.00 H ATOM 1718 HB2 LEU A 540 10.173 6.707 0.540 1.00 0.00 H ATOM 1719 HB3 LEU A 540 10.064 5.855 -0.999 1.00 0.00 H ATOM 1720 HG LEU A 540 11.208 4.426 1.354 1.00 0.00 H ATOM 1721 HD11 LEU A 540 8.500 5.491 1.195 1.00 0.00 H ATOM 1722 HD12 LEU A 540 9.371 4.803 2.564 1.00 0.00 H ATOM 1723 HD13 LEU A 540 8.555 3.742 1.416 1.00 0.00 H ATOM 1724 HD21 LEU A 540 11.185 3.443 -0.921 1.00 0.00 H ATOM 1725 HD22 LEU A 540 9.424 3.532 -0.907 1.00 0.00 H ATOM 1726 HD23 LEU A 540 10.265 2.505 0.255 1.00 0.00 H ATOM 1727 N SER A 541 12.112 6.046 -2.779 1.00 0.00 N ATOM 1728 CA SER A 541 12.489 5.435 -4.048 1.00 0.00 C ATOM 1729 C SER A 541 13.889 5.874 -4.468 1.00 0.00 C ATOM 1730 O SER A 541 14.482 6.762 -3.856 1.00 0.00 O ATOM 1731 CB SER A 541 11.479 5.805 -5.136 1.00 0.00 C ATOM 1732 OG SER A 541 11.516 4.874 -6.203 1.00 0.00 O ATOM 1733 H SER A 541 11.546 6.846 -2.782 1.00 0.00 H ATOM 1734 HA SER A 541 12.486 4.364 -3.915 1.00 0.00 H ATOM 1735 HB2 SER A 541 10.486 5.812 -4.714 1.00 0.00 H ATOM 1736 HB3 SER A 541 11.713 6.787 -5.521 1.00 0.00 H ATOM 1737 HG SER A 541 11.831 4.027 -5.879 1.00 0.00 H ATOM 1738 N ALA A 542 14.410 5.245 -5.516 1.00 0.00 N ATOM 1739 CA ALA A 542 15.739 5.571 -6.019 1.00 0.00 C ATOM 1740 C ALA A 542 15.878 7.068 -6.271 1.00 0.00 C ATOM 1741 O ALA A 542 16.797 7.710 -5.761 1.00 0.00 O ATOM 1742 CB ALA A 542 16.026 4.790 -7.293 1.00 0.00 C ATOM 1743 H ALA A 542 13.888 4.546 -5.961 1.00 0.00 H ATOM 1744 HA ALA A 542 16.461 5.272 -5.273 1.00 0.00 H ATOM 1745 HB1 ALA A 542 15.715 3.764 -7.164 1.00 0.00 H ATOM 1746 HB2 ALA A 542 15.482 5.231 -8.115 1.00 0.00 H ATOM 1747 HB3 ALA A 542 17.085 4.822 -7.504 1.00 0.00 H ATOM 1748 N SER A 543 14.962 7.619 -7.061 1.00 0.00 N ATOM 1749 CA SER A 543 14.986 9.041 -7.384 1.00 0.00 C ATOM 1750 C SER A 543 14.537 9.877 -6.189 1.00 0.00 C ATOM 1751 O SER A 543 13.353 10.169 -6.031 1.00 0.00 O ATOM 1752 CB SER A 543 14.087 9.327 -8.588 1.00 0.00 C ATOM 1753 OG SER A 543 14.405 10.576 -9.176 1.00 0.00 O ATOM 1754 H SER A 543 14.255 7.055 -7.437 1.00 0.00 H ATOM 1755 HA SER A 543 16.003 9.307 -7.633 1.00 0.00 H ATOM 1756 HB2 SER A 543 14.220 8.551 -9.326 1.00 0.00 H ATOM 1757 HB3 SER A 543 13.055 9.346 -8.267 1.00 0.00 H ATOM 1758 HG SER A 543 14.599 10.452 -10.108 1.00 0.00 H ATOM 1759 N GLY A 544 15.495 10.259 -5.349 1.00 0.00 N ATOM 1760 CA GLY A 544 15.179 11.058 -4.179 1.00 0.00 C ATOM 1761 C GLY A 544 15.689 12.481 -4.294 1.00 0.00 C ATOM 1762 O GLY A 544 15.939 12.987 -5.388 1.00 0.00 O ATOM 1763 H GLY A 544 16.422 9.997 -5.525 1.00 0.00 H ATOM 1764 HA2 GLY A 544 14.108 11.079 -4.049 1.00 0.00 H ATOM 1765 HA3 GLY A 544 15.627 10.596 -3.311 1.00 0.00 H ATOM 1766 N PRO A 545 15.848 13.151 -3.143 1.00 0.00 N ATOM 1767 CA PRO A 545 16.331 14.534 -3.093 1.00 0.00 C ATOM 1768 C PRO A 545 17.803 14.648 -3.477 1.00 0.00 C ATOM 1769 O PRO A 545 18.525 13.652 -3.510 1.00 0.00 O ATOM 1770 CB PRO A 545 16.130 14.927 -1.627 1.00 0.00 C ATOM 1771 CG PRO A 545 16.165 13.638 -0.881 1.00 0.00 C ATOM 1772 CD PRO A 545 15.570 12.610 -1.802 1.00 0.00 C ATOM 1773 HA PRO A 545 15.744 15.183 -3.725 1.00 0.00 H ATOM 1774 HB2 PRO A 545 16.927 15.587 -1.316 1.00 0.00 H ATOM 1775 HB3 PRO A 545 15.178 15.424 -1.512 1.00 0.00 H ATOM 1776 HG2 PRO A 545 17.186 13.381 -0.641 1.00 0.00 H ATOM 1777 HG3 PRO A 545 15.575 13.720 0.020 1.00 0.00 H ATOM 1778 HD2 PRO A 545 16.054 11.654 -1.664 1.00 0.00 H ATOM 1779 HD3 PRO A 545 14.506 12.524 -1.635 1.00 0.00 H ATOM 1780 N SER A 546 18.241 15.870 -3.766 1.00 0.00 N ATOM 1781 CA SER A 546 19.626 16.114 -4.152 1.00 0.00 C ATOM 1782 C SER A 546 20.338 16.967 -3.107 1.00 0.00 C ATOM 1783 O SER A 546 19.827 18.003 -2.682 1.00 0.00 O ATOM 1784 CB SER A 546 19.684 16.804 -5.516 1.00 0.00 C ATOM 1785 OG SER A 546 19.063 16.012 -6.514 1.00 0.00 O ATOM 1786 H SER A 546 17.616 16.624 -3.722 1.00 0.00 H ATOM 1787 HA SER A 546 20.124 15.158 -4.220 1.00 0.00 H ATOM 1788 HB2 SER A 546 19.174 17.753 -5.458 1.00 0.00 H ATOM 1789 HB3 SER A 546 20.716 16.965 -5.791 1.00 0.00 H ATOM 1790 HG SER A 546 18.406 15.442 -6.109 1.00 0.00 H ATOM 1791 N SER A 547 21.522 16.523 -2.696 1.00 0.00 N ATOM 1792 CA SER A 547 22.304 17.243 -1.698 1.00 0.00 C ATOM 1793 C SER A 547 23.794 17.168 -2.019 1.00 0.00 C ATOM 1794 O SER A 547 24.350 16.084 -2.189 1.00 0.00 O ATOM 1795 CB SER A 547 22.041 16.671 -0.304 1.00 0.00 C ATOM 1796 OG SER A 547 22.325 17.628 0.702 1.00 0.00 O ATOM 1797 H SER A 547 21.876 15.690 -3.072 1.00 0.00 H ATOM 1798 HA SER A 547 21.995 18.277 -1.718 1.00 0.00 H ATOM 1799 HB2 SER A 547 21.005 16.381 -0.226 1.00 0.00 H ATOM 1800 HB3 SER A 547 22.670 15.806 -0.148 1.00 0.00 H ATOM 1801 HG SER A 547 22.765 17.198 1.439 1.00 0.00 H ATOM 1802 N GLY A 548 24.435 18.331 -2.099 1.00 0.00 N ATOM 1803 CA GLY A 548 25.854 18.376 -2.399 1.00 0.00 C ATOM 1804 C GLY A 548 26.373 19.794 -2.532 1.00 0.00 C ATOM 1805 O GLY A 548 27.463 20.016 -3.058 1.00 0.00 O ATOM 1806 H GLY A 548 23.939 19.164 -1.954 1.00 0.00 H ATOM 1807 HA2 GLY A 548 26.394 17.879 -1.607 1.00 0.00 H ATOM 1808 HA3 GLY A 548 26.031 17.852 -3.327 1.00 0.00 H TER 1809 GLY A 548