ATOM 1 N GLY A 430 -18.162 6.181 -13.139 1.00 0.00 N ATOM 2 CA GLY A 430 -17.707 7.307 -13.933 1.00 0.00 C ATOM 3 C GLY A 430 -16.948 8.328 -13.109 1.00 0.00 C ATOM 4 O GLY A 430 -17.177 8.459 -11.906 1.00 0.00 O ATOM 5 H1 GLY A 430 -17.595 5.829 -12.421 1.00 0.00 H ATOM 6 HA2 GLY A 430 -17.062 6.943 -14.718 1.00 0.00 H ATOM 7 HA3 GLY A 430 -18.565 7.788 -14.379 1.00 0.00 H ATOM 8 N SER A 431 -16.041 9.053 -13.756 1.00 0.00 N ATOM 9 CA SER A 431 -15.242 10.064 -13.074 1.00 0.00 C ATOM 10 C SER A 431 -14.703 11.091 -14.066 1.00 0.00 C ATOM 11 O SER A 431 -14.328 10.749 -15.187 1.00 0.00 O ATOM 12 CB SER A 431 -14.082 9.406 -12.323 1.00 0.00 C ATOM 13 OG SER A 431 -13.226 10.381 -11.752 1.00 0.00 O ATOM 14 H SER A 431 -15.905 8.902 -14.715 1.00 0.00 H ATOM 15 HA SER A 431 -15.880 10.567 -12.363 1.00 0.00 H ATOM 16 HB2 SER A 431 -14.475 8.783 -11.534 1.00 0.00 H ATOM 17 HB3 SER A 431 -13.510 8.800 -13.010 1.00 0.00 H ATOM 18 HG SER A 431 -13.665 10.794 -11.005 1.00 0.00 H ATOM 19 N SER A 432 -14.669 12.350 -13.643 1.00 0.00 N ATOM 20 CA SER A 432 -14.180 13.429 -14.495 1.00 0.00 C ATOM 21 C SER A 432 -13.793 14.646 -13.660 1.00 0.00 C ATOM 22 O SER A 432 -14.364 14.893 -12.599 1.00 0.00 O ATOM 23 CB SER A 432 -15.245 13.818 -15.522 1.00 0.00 C ATOM 24 OG SER A 432 -16.453 14.198 -14.886 1.00 0.00 O ATOM 25 H SER A 432 -14.982 12.559 -12.738 1.00 0.00 H ATOM 26 HA SER A 432 -13.304 13.070 -15.014 1.00 0.00 H ATOM 27 HB2 SER A 432 -14.886 14.648 -16.112 1.00 0.00 H ATOM 28 HB3 SER A 432 -15.442 12.975 -16.169 1.00 0.00 H ATOM 29 HG SER A 432 -17.087 13.480 -14.948 1.00 0.00 H ATOM 30 N GLY A 433 -12.817 15.405 -14.150 1.00 0.00 N ATOM 31 CA GLY A 433 -12.369 16.588 -13.438 1.00 0.00 C ATOM 32 C GLY A 433 -10.921 16.927 -13.731 1.00 0.00 C ATOM 33 O GLY A 433 -10.180 16.104 -14.269 1.00 0.00 O ATOM 34 H GLY A 433 -12.398 15.160 -15.001 1.00 0.00 H ATOM 35 HA2 GLY A 433 -12.989 17.424 -13.725 1.00 0.00 H ATOM 36 HA3 GLY A 433 -12.479 16.419 -12.377 1.00 0.00 H ATOM 37 N SER A 434 -10.516 18.143 -13.377 1.00 0.00 N ATOM 38 CA SER A 434 -9.148 18.591 -13.610 1.00 0.00 C ATOM 39 C SER A 434 -8.247 18.218 -12.436 1.00 0.00 C ATOM 40 O SER A 434 -7.228 17.551 -12.610 1.00 0.00 O ATOM 41 CB SER A 434 -9.116 20.104 -13.832 1.00 0.00 C ATOM 42 OG SER A 434 -9.664 20.446 -15.093 1.00 0.00 O ATOM 43 H SER A 434 -11.154 18.753 -12.951 1.00 0.00 H ATOM 44 HA SER A 434 -8.785 18.097 -14.499 1.00 0.00 H ATOM 45 HB2 SER A 434 -9.690 20.591 -13.059 1.00 0.00 H ATOM 46 HB3 SER A 434 -8.093 20.449 -13.792 1.00 0.00 H ATOM 47 HG SER A 434 -10.568 20.749 -14.978 1.00 0.00 H ATOM 48 N SER A 435 -8.632 18.655 -11.241 1.00 0.00 N ATOM 49 CA SER A 435 -7.858 18.372 -10.039 1.00 0.00 C ATOM 50 C SER A 435 -7.779 16.870 -9.784 1.00 0.00 C ATOM 51 O SER A 435 -8.571 16.096 -10.320 1.00 0.00 O ATOM 52 CB SER A 435 -8.479 19.074 -8.830 1.00 0.00 C ATOM 53 OG SER A 435 -9.721 18.487 -8.482 1.00 0.00 O ATOM 54 H SER A 435 -9.454 19.183 -11.168 1.00 0.00 H ATOM 55 HA SER A 435 -6.858 18.752 -10.190 1.00 0.00 H ATOM 56 HB2 SER A 435 -7.809 18.995 -7.987 1.00 0.00 H ATOM 57 HB3 SER A 435 -8.640 20.116 -9.065 1.00 0.00 H ATOM 58 HG SER A 435 -10.001 18.815 -7.624 1.00 0.00 H ATOM 59 N GLY A 436 -6.817 16.465 -8.961 1.00 0.00 N ATOM 60 CA GLY A 436 -6.652 15.057 -8.649 1.00 0.00 C ATOM 61 C GLY A 436 -6.058 14.834 -7.272 1.00 0.00 C ATOM 62 O GLY A 436 -6.480 13.936 -6.543 1.00 0.00 O ATOM 63 H GLY A 436 -6.215 17.127 -8.562 1.00 0.00 H ATOM 64 HA2 GLY A 436 -7.616 14.573 -8.696 1.00 0.00 H ATOM 65 HA3 GLY A 436 -6.000 14.611 -9.386 1.00 0.00 H ATOM 66 N LYS A 437 -5.073 15.651 -6.915 1.00 0.00 N ATOM 67 CA LYS A 437 -4.419 15.540 -5.617 1.00 0.00 C ATOM 68 C LYS A 437 -4.273 16.910 -4.962 1.00 0.00 C ATOM 69 O LYS A 437 -3.493 17.747 -5.416 1.00 0.00 O ATOM 70 CB LYS A 437 -3.043 14.888 -5.771 1.00 0.00 C ATOM 71 CG LYS A 437 -2.175 15.541 -6.832 1.00 0.00 C ATOM 72 CD LYS A 437 -1.231 14.539 -7.475 1.00 0.00 C ATOM 73 CE LYS A 437 -0.937 14.900 -8.923 1.00 0.00 C ATOM 74 NZ LYS A 437 0.057 13.975 -9.535 1.00 0.00 N ATOM 75 H LYS A 437 -4.780 16.348 -7.540 1.00 0.00 H ATOM 76 HA LYS A 437 -5.035 14.917 -4.987 1.00 0.00 H ATOM 77 HB2 LYS A 437 -2.523 14.945 -4.826 1.00 0.00 H ATOM 78 HB3 LYS A 437 -3.178 13.849 -6.035 1.00 0.00 H ATOM 79 HG2 LYS A 437 -2.812 15.961 -7.597 1.00 0.00 H ATOM 80 HG3 LYS A 437 -1.593 16.328 -6.374 1.00 0.00 H ATOM 81 HD2 LYS A 437 -0.303 14.527 -6.924 1.00 0.00 H ATOM 82 HD3 LYS A 437 -1.685 13.558 -7.443 1.00 0.00 H ATOM 83 HE2 LYS A 437 -1.856 14.851 -9.487 1.00 0.00 H ATOM 84 HE3 LYS A 437 -0.547 15.907 -8.957 1.00 0.00 H ATOM 85 HZ1 LYS A 437 0.877 14.512 -9.883 1.00 0.00 H ATOM 86 HZ2 LYS A 437 -0.373 13.465 -10.332 1.00 0.00 H ATOM 87 HZ3 LYS A 437 0.383 13.284 -8.830 1.00 0.00 H ATOM 88 N LEU A 438 -5.028 17.132 -3.891 1.00 0.00 N ATOM 89 CA LEU A 438 -4.982 18.400 -3.172 1.00 0.00 C ATOM 90 C LEU A 438 -4.232 18.250 -1.852 1.00 0.00 C ATOM 91 O LEU A 438 -4.473 18.994 -0.900 1.00 0.00 O ATOM 92 CB LEU A 438 -6.399 18.913 -2.911 1.00 0.00 C ATOM 93 CG LEU A 438 -7.491 17.847 -2.815 1.00 0.00 C ATOM 94 CD1 LEU A 438 -7.753 17.227 -4.179 1.00 0.00 C ATOM 95 CD2 LEU A 438 -7.105 16.777 -1.805 1.00 0.00 C ATOM 96 H LEU A 438 -5.630 16.426 -3.576 1.00 0.00 H ATOM 97 HA LEU A 438 -4.458 19.113 -3.791 1.00 0.00 H ATOM 98 HB2 LEU A 438 -6.387 19.458 -1.980 1.00 0.00 H ATOM 99 HB3 LEU A 438 -6.660 19.585 -3.716 1.00 0.00 H ATOM 100 HG LEU A 438 -8.409 18.310 -2.479 1.00 0.00 H ATOM 101 HD11 LEU A 438 -7.119 17.696 -4.915 1.00 0.00 H ATOM 102 HD12 LEU A 438 -8.788 17.373 -4.449 1.00 0.00 H ATOM 103 HD13 LEU A 438 -7.538 16.169 -4.140 1.00 0.00 H ATOM 104 HD21 LEU A 438 -7.413 15.809 -2.172 1.00 0.00 H ATOM 105 HD22 LEU A 438 -7.595 16.977 -0.863 1.00 0.00 H ATOM 106 HD23 LEU A 438 -6.035 16.785 -1.664 1.00 0.00 H ATOM 107 N LEU A 439 -3.320 17.286 -1.801 1.00 0.00 N ATOM 108 CA LEU A 439 -2.532 17.040 -0.599 1.00 0.00 C ATOM 109 C LEU A 439 -1.973 18.343 -0.038 1.00 0.00 C ATOM 110 O LEU A 439 -1.152 19.003 -0.676 1.00 0.00 O ATOM 111 CB LEU A 439 -1.389 16.070 -0.904 1.00 0.00 C ATOM 112 CG LEU A 439 -1.787 14.610 -1.122 1.00 0.00 C ATOM 113 CD1 LEU A 439 -0.644 13.834 -1.758 1.00 0.00 C ATOM 114 CD2 LEU A 439 -2.203 13.968 0.193 1.00 0.00 C ATOM 115 H LEU A 439 -3.172 16.725 -2.591 1.00 0.00 H ATOM 116 HA LEU A 439 -3.183 16.595 0.139 1.00 0.00 H ATOM 117 HB2 LEU A 439 -0.893 16.415 -1.798 1.00 0.00 H ATOM 118 HB3 LEU A 439 -0.697 16.105 -0.074 1.00 0.00 H ATOM 119 HG LEU A 439 -2.631 14.571 -1.797 1.00 0.00 H ATOM 120 HD11 LEU A 439 -0.825 13.729 -2.816 1.00 0.00 H ATOM 121 HD12 LEU A 439 -0.576 12.856 -1.304 1.00 0.00 H ATOM 122 HD13 LEU A 439 0.283 14.367 -1.602 1.00 0.00 H ATOM 123 HD21 LEU A 439 -1.500 13.190 0.452 1.00 0.00 H ATOM 124 HD22 LEU A 439 -3.190 13.541 0.089 1.00 0.00 H ATOM 125 HD23 LEU A 439 -2.215 14.717 0.971 1.00 0.00 H ATOM 126 N ARG A 440 -2.421 18.707 1.159 1.00 0.00 N ATOM 127 CA ARG A 440 -1.964 19.931 1.807 1.00 0.00 C ATOM 128 C ARG A 440 -1.103 19.613 3.025 1.00 0.00 C ATOM 129 O ARG A 440 -1.308 18.603 3.698 1.00 0.00 O ATOM 130 CB ARG A 440 -3.160 20.789 2.224 1.00 0.00 C ATOM 131 CG ARG A 440 -3.767 21.586 1.081 1.00 0.00 C ATOM 132 CD ARG A 440 -4.917 22.458 1.559 1.00 0.00 C ATOM 133 NE ARG A 440 -4.449 23.723 2.120 1.00 0.00 N ATOM 134 CZ ARG A 440 -5.202 24.517 2.873 1.00 0.00 C ATOM 135 NH1 ARG A 440 -6.453 24.179 3.153 1.00 0.00 N ATOM 136 NH2 ARG A 440 -4.704 25.652 3.347 1.00 0.00 N ATOM 137 H ARG A 440 -3.075 18.139 1.618 1.00 0.00 H ATOM 138 HA ARG A 440 -1.369 20.481 1.093 1.00 0.00 H ATOM 139 HB2 ARG A 440 -3.926 20.145 2.631 1.00 0.00 H ATOM 140 HB3 ARG A 440 -2.841 21.481 2.988 1.00 0.00 H ATOM 141 HG2 ARG A 440 -3.004 22.219 0.652 1.00 0.00 H ATOM 142 HG3 ARG A 440 -4.133 20.901 0.332 1.00 0.00 H ATOM 143 HD2 ARG A 440 -5.566 22.666 0.722 1.00 0.00 H ATOM 144 HD3 ARG A 440 -5.468 21.921 2.317 1.00 0.00 H ATOM 145 HE ARG A 440 -3.527 23.992 1.926 1.00 0.00 H ATOM 146 HH11 ARG A 440 -6.830 23.324 2.798 1.00 0.00 H ATOM 147 HH12 ARG A 440 -7.018 24.778 3.721 1.00 0.00 H ATOM 148 HH21 ARG A 440 -3.762 25.910 3.138 1.00 0.00 H ATOM 149 HH22 ARG A 440 -5.272 26.249 3.913 1.00 0.00 H ATOM 150 N LYS A 441 -0.136 20.481 3.302 1.00 0.00 N ATOM 151 CA LYS A 441 0.757 20.295 4.439 1.00 0.00 C ATOM 152 C LYS A 441 -0.033 20.006 5.711 1.00 0.00 C ATOM 153 O LYS A 441 -0.479 20.926 6.397 1.00 0.00 O ATOM 154 CB LYS A 441 1.629 21.537 4.639 1.00 0.00 C ATOM 155 CG LYS A 441 2.687 21.372 5.716 1.00 0.00 C ATOM 156 CD LYS A 441 3.972 20.791 5.150 1.00 0.00 C ATOM 157 CE LYS A 441 4.785 21.846 4.416 1.00 0.00 C ATOM 158 NZ LYS A 441 5.832 21.237 3.549 1.00 0.00 N ATOM 159 H LYS A 441 -0.021 21.268 2.728 1.00 0.00 H ATOM 160 HA LYS A 441 1.394 19.450 4.226 1.00 0.00 H ATOM 161 HB2 LYS A 441 2.125 21.767 3.708 1.00 0.00 H ATOM 162 HB3 LYS A 441 0.993 22.367 4.913 1.00 0.00 H ATOM 163 HG2 LYS A 441 2.901 22.337 6.149 1.00 0.00 H ATOM 164 HG3 LYS A 441 2.309 20.708 6.480 1.00 0.00 H ATOM 165 HD2 LYS A 441 4.565 20.394 5.960 1.00 0.00 H ATOM 166 HD3 LYS A 441 3.724 19.996 4.460 1.00 0.00 H ATOM 167 HE2 LYS A 441 4.119 22.433 3.803 1.00 0.00 H ATOM 168 HE3 LYS A 441 5.261 22.485 5.145 1.00 0.00 H ATOM 169 HZ1 LYS A 441 6.704 21.087 4.095 1.00 0.00 H ATOM 170 HZ2 LYS A 441 6.041 21.864 2.747 1.00 0.00 H ATOM 171 HZ3 LYS A 441 5.503 20.321 3.183 1.00 0.00 H ATOM 172 N GLN A 442 -0.202 18.724 6.020 1.00 0.00 N ATOM 173 CA GLN A 442 -0.939 18.316 7.210 1.00 0.00 C ATOM 174 C GLN A 442 -0.111 17.359 8.061 1.00 0.00 C ATOM 175 O GLN A 442 1.034 17.052 7.730 1.00 0.00 O ATOM 176 CB GLN A 442 -2.260 17.654 6.816 1.00 0.00 C ATOM 177 CG GLN A 442 -3.329 18.642 6.378 1.00 0.00 C ATOM 178 CD GLN A 442 -4.617 17.960 5.958 1.00 0.00 C ATOM 179 OE1 GLN A 442 -4.624 16.777 5.618 1.00 0.00 O ATOM 180 NE2 GLN A 442 -5.716 18.705 5.980 1.00 0.00 N ATOM 181 H GLN A 442 0.177 18.038 5.433 1.00 0.00 H ATOM 182 HA GLN A 442 -1.150 19.202 7.789 1.00 0.00 H ATOM 183 HB2 GLN A 442 -2.077 16.970 6.001 1.00 0.00 H ATOM 184 HB3 GLN A 442 -2.638 17.100 7.662 1.00 0.00 H ATOM 185 HG2 GLN A 442 -3.545 19.307 7.201 1.00 0.00 H ATOM 186 HG3 GLN A 442 -2.952 19.213 5.543 1.00 0.00 H ATOM 187 HE21 GLN A 442 -5.634 19.641 6.261 1.00 0.00 H ATOM 188 HE22 GLN A 442 -6.561 18.290 5.712 1.00 0.00 H ATOM 189 N GLU A 443 -0.697 16.893 9.159 1.00 0.00 N ATOM 190 CA GLU A 443 -0.012 15.972 10.058 1.00 0.00 C ATOM 191 C GLU A 443 0.350 14.676 9.337 1.00 0.00 C ATOM 192 O GLU A 443 0.082 14.520 8.146 1.00 0.00 O ATOM 193 CB GLU A 443 -0.888 15.664 11.274 1.00 0.00 C ATOM 194 CG GLU A 443 -1.132 16.868 12.169 1.00 0.00 C ATOM 195 CD GLU A 443 0.156 17.511 12.646 1.00 0.00 C ATOM 196 OE1 GLU A 443 0.926 16.837 13.362 1.00 0.00 O ATOM 197 OE2 GLU A 443 0.394 18.688 12.303 1.00 0.00 O ATOM 198 H GLU A 443 -1.612 17.175 9.370 1.00 0.00 H ATOM 199 HA GLU A 443 0.897 16.449 10.392 1.00 0.00 H ATOM 200 HB2 GLU A 443 -1.844 15.297 10.931 1.00 0.00 H ATOM 201 HB3 GLU A 443 -0.408 14.896 11.863 1.00 0.00 H ATOM 202 HG2 GLU A 443 -1.699 17.602 11.616 1.00 0.00 H ATOM 203 HG3 GLU A 443 -1.699 16.551 13.031 1.00 0.00 H ATOM 204 N SER A 444 0.961 13.750 10.069 1.00 0.00 N ATOM 205 CA SER A 444 1.364 12.469 9.500 1.00 0.00 C ATOM 206 C SER A 444 0.150 11.689 9.004 1.00 0.00 C ATOM 207 O SER A 444 -0.663 11.211 9.796 1.00 0.00 O ATOM 208 CB SER A 444 2.126 11.643 10.537 1.00 0.00 C ATOM 209 OG SER A 444 1.294 11.312 11.636 1.00 0.00 O ATOM 210 H SER A 444 1.147 13.933 11.014 1.00 0.00 H ATOM 211 HA SER A 444 2.015 12.669 8.662 1.00 0.00 H ATOM 212 HB2 SER A 444 2.477 10.730 10.080 1.00 0.00 H ATOM 213 HB3 SER A 444 2.970 12.213 10.898 1.00 0.00 H ATOM 214 HG SER A 444 0.931 12.115 12.016 1.00 0.00 H ATOM 215 N THR A 445 0.033 11.564 7.685 1.00 0.00 N ATOM 216 CA THR A 445 -1.082 10.844 7.082 1.00 0.00 C ATOM 217 C THR A 445 -0.610 9.551 6.428 1.00 0.00 C ATOM 218 O THR A 445 -1.347 8.924 5.665 1.00 0.00 O ATOM 219 CB THR A 445 -1.802 11.706 6.028 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.812 10.932 5.369 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.816 12.242 5.000 1.00 0.00 C ATOM 222 H THR A 445 0.712 11.968 7.106 1.00 0.00 H ATOM 223 HA THR A 445 -1.787 10.605 7.864 1.00 0.00 H ATOM 224 HB THR A 445 -2.269 12.543 6.527 1.00 0.00 H ATOM 225 HG1 THR A 445 -3.106 10.228 5.952 1.00 0.00 H ATOM 226 HG21 THR A 445 -1.293 12.284 4.032 1.00 0.00 H ATOM 227 HG22 THR A 445 0.042 11.589 4.951 1.00 0.00 H ATOM 228 HG23 THR A 445 -0.500 13.233 5.289 1.00 0.00 H ATOM 229 N VAL A 446 0.622 9.154 6.731 1.00 0.00 N ATOM 230 CA VAL A 446 1.191 7.933 6.174 1.00 0.00 C ATOM 231 C VAL A 446 1.361 6.865 7.249 1.00 0.00 C ATOM 232 O VAL A 446 1.930 7.123 8.309 1.00 0.00 O ATOM 233 CB VAL A 446 2.555 8.201 5.512 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.082 6.939 4.844 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.446 9.339 4.508 1.00 0.00 C ATOM 236 H VAL A 446 1.160 9.695 7.345 1.00 0.00 H ATOM 237 HA VAL A 446 0.514 7.564 5.418 1.00 0.00 H ATOM 238 HB VAL A 446 3.255 8.493 6.281 1.00 0.00 H ATOM 239 HG11 VAL A 446 2.478 6.712 3.979 1.00 0.00 H ATOM 240 HG12 VAL A 446 4.107 7.094 4.540 1.00 0.00 H ATOM 241 HG13 VAL A 446 3.034 6.116 5.542 1.00 0.00 H ATOM 242 HG21 VAL A 446 3.319 9.969 4.583 1.00 0.00 H ATOM 243 HG22 VAL A 446 2.380 8.933 3.509 1.00 0.00 H ATOM 244 HG23 VAL A 446 1.561 9.921 4.718 1.00 0.00 H ATOM 245 N MET A 447 0.864 5.665 6.968 1.00 0.00 N ATOM 246 CA MET A 447 0.963 4.557 7.911 1.00 0.00 C ATOM 247 C MET A 447 1.713 3.382 7.292 1.00 0.00 C ATOM 248 O MET A 447 1.521 3.057 6.120 1.00 0.00 O ATOM 249 CB MET A 447 -0.432 4.111 8.353 1.00 0.00 C ATOM 250 CG MET A 447 -0.464 2.706 8.934 1.00 0.00 C ATOM 251 SD MET A 447 -2.142 2.111 9.219 1.00 0.00 S ATOM 252 CE MET A 447 -2.714 1.891 7.536 1.00 0.00 C ATOM 253 H MET A 447 0.421 5.521 6.105 1.00 0.00 H ATOM 254 HA MET A 447 1.510 4.905 8.774 1.00 0.00 H ATOM 255 HB2 MET A 447 -0.795 4.796 9.104 1.00 0.00 H ATOM 256 HB3 MET A 447 -1.094 4.139 7.501 1.00 0.00 H ATOM 257 HG2 MET A 447 0.028 2.035 8.247 1.00 0.00 H ATOM 258 HG3 MET A 447 0.067 2.709 9.875 1.00 0.00 H ATOM 259 HE1 MET A 447 -1.880 1.994 6.856 1.00 0.00 H ATOM 260 HE2 MET A 447 -3.146 0.907 7.428 1.00 0.00 H ATOM 261 HE3 MET A 447 -3.459 2.640 7.308 1.00 0.00 H ATOM 262 N VAL A 448 2.570 2.748 8.087 1.00 0.00 N ATOM 263 CA VAL A 448 3.349 1.609 7.617 1.00 0.00 C ATOM 264 C VAL A 448 2.945 0.331 8.344 1.00 0.00 C ATOM 265 O VAL A 448 2.898 0.291 9.574 1.00 0.00 O ATOM 266 CB VAL A 448 4.858 1.842 7.812 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.178 2.071 9.282 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.654 0.669 7.261 1.00 0.00 C ATOM 269 H VAL A 448 2.680 3.054 9.011 1.00 0.00 H ATOM 270 HA VAL A 448 3.158 1.487 6.561 1.00 0.00 H ATOM 271 HB VAL A 448 5.139 2.730 7.264 1.00 0.00 H ATOM 272 HG11 VAL A 448 5.604 1.171 9.701 1.00 0.00 H ATOM 273 HG12 VAL A 448 5.885 2.883 9.375 1.00 0.00 H ATOM 274 HG13 VAL A 448 4.271 2.320 9.813 1.00 0.00 H ATOM 275 HG21 VAL A 448 5.183 0.307 6.360 1.00 0.00 H ATOM 276 HG22 VAL A 448 6.661 0.990 7.037 1.00 0.00 H ATOM 277 HG23 VAL A 448 5.685 -0.122 7.995 1.00 0.00 H ATOM 278 N LEU A 449 2.656 -0.714 7.575 1.00 0.00 N ATOM 279 CA LEU A 449 2.256 -1.996 8.146 1.00 0.00 C ATOM 280 C LEU A 449 3.409 -2.994 8.102 1.00 0.00 C ATOM 281 O LEU A 449 4.101 -3.115 7.091 1.00 0.00 O ATOM 282 CB LEU A 449 1.051 -2.559 7.391 1.00 0.00 C ATOM 283 CG LEU A 449 -0.177 -1.650 7.313 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.396 -2.438 6.859 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.438 -0.990 8.660 1.00 0.00 C ATOM 286 H LEU A 449 2.711 -0.621 6.602 1.00 0.00 H ATOM 287 HA LEU A 449 1.979 -1.828 9.176 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.365 -2.776 6.381 1.00 0.00 H ATOM 289 HB3 LEU A 449 0.755 -3.476 7.879 1.00 0.00 H ATOM 290 HG LEU A 449 0.006 -0.870 6.587 1.00 0.00 H ATOM 291 HD11 LEU A 449 -2.223 -1.762 6.701 1.00 0.00 H ATOM 292 HD12 LEU A 449 -1.660 -3.161 7.616 1.00 0.00 H ATOM 293 HD13 LEU A 449 -1.169 -2.951 5.935 1.00 0.00 H ATOM 294 HD21 LEU A 449 -1.218 -0.252 8.553 1.00 0.00 H ATOM 295 HD22 LEU A 449 0.466 -0.511 9.006 1.00 0.00 H ATOM 296 HD23 LEU A 449 -0.745 -1.739 9.374 1.00 0.00 H ATOM 297 N ARG A 450 3.609 -3.707 9.206 1.00 0.00 N ATOM 298 CA ARG A 450 4.677 -4.696 9.293 1.00 0.00 C ATOM 299 C ARG A 450 4.145 -6.027 9.816 1.00 0.00 C ATOM 300 O ARG A 450 2.973 -6.140 10.175 1.00 0.00 O ATOM 301 CB ARG A 450 5.797 -4.188 10.204 1.00 0.00 C ATOM 302 CG ARG A 450 6.392 -2.863 9.757 1.00 0.00 C ATOM 303 CD ARG A 450 7.242 -2.237 10.852 1.00 0.00 C ATOM 304 NE ARG A 450 8.422 -3.043 11.156 1.00 0.00 N ATOM 305 CZ ARG A 450 9.270 -2.762 12.140 1.00 0.00 C ATOM 306 NH1 ARG A 450 9.069 -1.701 12.909 1.00 0.00 N ATOM 307 NH2 ARG A 450 10.321 -3.543 12.355 1.00 0.00 N ATOM 308 H ARG A 450 3.024 -3.565 9.979 1.00 0.00 H ATOM 309 HA ARG A 450 5.073 -4.845 8.300 1.00 0.00 H ATOM 310 HB2 ARG A 450 5.404 -4.063 11.202 1.00 0.00 H ATOM 311 HB3 ARG A 450 6.586 -4.924 10.227 1.00 0.00 H ATOM 312 HG2 ARG A 450 7.011 -3.032 8.888 1.00 0.00 H ATOM 313 HG3 ARG A 450 5.590 -2.186 9.505 1.00 0.00 H ATOM 314 HD2 ARG A 450 7.561 -1.258 10.526 1.00 0.00 H ATOM 315 HD3 ARG A 450 6.642 -2.142 11.744 1.00 0.00 H ATOM 316 HE ARG A 450 8.589 -3.831 10.600 1.00 0.00 H ATOM 317 HH11 ARG A 450 8.278 -1.111 12.750 1.00 0.00 H ATOM 318 HH12 ARG A 450 9.708 -1.492 13.650 1.00 0.00 H ATOM 319 HH21 ARG A 450 10.475 -4.343 11.776 1.00 0.00 H ATOM 320 HH22 ARG A 450 10.958 -3.331 13.094 1.00 0.00 H ATOM 321 N ASN A 451 5.014 -7.031 9.856 1.00 0.00 N ATOM 322 CA ASN A 451 4.631 -8.355 10.334 1.00 0.00 C ATOM 323 C ASN A 451 3.212 -8.702 9.896 1.00 0.00 C ATOM 324 O ASN A 451 2.423 -9.233 10.677 1.00 0.00 O ATOM 325 CB ASN A 451 4.736 -8.419 11.859 1.00 0.00 C ATOM 326 CG ASN A 451 5.067 -9.812 12.358 1.00 0.00 C ATOM 327 OD1 ASN A 451 6.218 -10.112 12.677 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.057 -10.672 12.426 1.00 0.00 N ATOM 329 H ASN A 451 5.935 -6.879 9.557 1.00 0.00 H ATOM 330 HA ASN A 451 5.314 -9.072 9.905 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.514 -7.745 12.189 1.00 0.00 H ATOM 332 HB3 ASN A 451 3.795 -8.115 12.292 1.00 0.00 H ATOM 333 HD21 ASN A 451 3.167 -10.363 12.155 1.00 0.00 H ATOM 334 HD22 ASN A 451 4.243 -11.579 12.746 1.00 0.00 H ATOM 335 N MET A 452 2.895 -8.398 8.641 1.00 0.00 N ATOM 336 CA MET A 452 1.571 -8.680 8.099 1.00 0.00 C ATOM 337 C MET A 452 1.586 -9.958 7.266 1.00 0.00 C ATOM 338 O MET A 452 0.949 -10.950 7.621 1.00 0.00 O ATOM 339 CB MET A 452 1.086 -7.507 7.245 1.00 0.00 C ATOM 340 CG MET A 452 -0.369 -7.624 6.821 1.00 0.00 C ATOM 341 SD MET A 452 -1.026 -6.081 6.158 1.00 0.00 S ATOM 342 CE MET A 452 -1.499 -6.595 4.509 1.00 0.00 C ATOM 343 H MET A 452 3.567 -7.976 8.066 1.00 0.00 H ATOM 344 HA MET A 452 0.894 -8.813 8.929 1.00 0.00 H ATOM 345 HB2 MET A 452 1.201 -6.594 7.810 1.00 0.00 H ATOM 346 HB3 MET A 452 1.694 -7.448 6.355 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.448 -8.387 6.061 1.00 0.00 H ATOM 348 HG3 MET A 452 -0.957 -7.912 7.679 1.00 0.00 H ATOM 349 HE1 MET A 452 -2.034 -5.794 4.022 1.00 0.00 H ATOM 350 HE2 MET A 452 -0.614 -6.836 3.939 1.00 0.00 H ATOM 351 HE3 MET A 452 -2.135 -7.466 4.572 1.00 0.00 H ATOM 352 N VAL A 453 2.316 -9.927 6.155 1.00 0.00 N ATOM 353 CA VAL A 453 2.413 -11.083 5.272 1.00 0.00 C ATOM 354 C VAL A 453 3.832 -11.248 4.738 1.00 0.00 C ATOM 355 O VAL A 453 4.452 -10.285 4.287 1.00 0.00 O ATOM 356 CB VAL A 453 1.440 -10.966 4.084 1.00 0.00 C ATOM 357 CG1 VAL A 453 0.001 -11.099 4.558 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.649 -9.649 3.352 1.00 0.00 C ATOM 359 H VAL A 453 2.800 -9.107 5.925 1.00 0.00 H ATOM 360 HA VAL A 453 2.149 -11.962 5.842 1.00 0.00 H ATOM 361 HB VAL A 453 1.645 -11.773 3.396 1.00 0.00 H ATOM 362 HG11 VAL A 453 -0.431 -12.001 4.149 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.021 -11.147 5.637 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.569 -10.245 4.224 1.00 0.00 H ATOM 365 HG21 VAL A 453 0.892 -8.943 3.661 1.00 0.00 H ATOM 366 HG22 VAL A 453 2.627 -9.256 3.590 1.00 0.00 H ATOM 367 HG23 VAL A 453 1.576 -9.813 2.288 1.00 0.00 H ATOM 368 N ASP A 454 4.339 -12.474 4.791 1.00 0.00 N ATOM 369 CA ASP A 454 5.685 -12.767 4.311 1.00 0.00 C ATOM 370 C ASP A 454 5.854 -12.320 2.863 1.00 0.00 C ATOM 371 O ASP A 454 4.885 -12.141 2.125 1.00 0.00 O ATOM 372 CB ASP A 454 5.979 -14.263 4.434 1.00 0.00 C ATOM 373 CG ASP A 454 6.494 -14.641 5.809 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.060 -13.762 6.492 1.00 0.00 O ATOM 375 OD2 ASP A 454 6.333 -15.816 6.201 1.00 0.00 O ATOM 376 H ASP A 454 3.795 -13.201 5.162 1.00 0.00 H ATOM 377 HA ASP A 454 6.383 -12.221 4.928 1.00 0.00 H ATOM 378 HB2 ASP A 454 5.072 -14.818 4.245 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.723 -14.538 3.701 1.00 0.00 H ATOM 380 N PRO A 455 7.115 -12.132 2.445 1.00 0.00 N ATOM 381 CA PRO A 455 7.441 -11.703 1.082 1.00 0.00 C ATOM 382 C PRO A 455 7.155 -12.787 0.048 1.00 0.00 C ATOM 383 O PRO A 455 7.339 -12.580 -1.152 1.00 0.00 O ATOM 384 CB PRO A 455 8.942 -11.413 1.151 1.00 0.00 C ATOM 385 CG PRO A 455 9.440 -12.259 2.271 1.00 0.00 C ATOM 386 CD PRO A 455 8.319 -12.326 3.270 1.00 0.00 C ATOM 387 HA PRO A 455 6.910 -10.801 0.812 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.407 -11.683 0.213 1.00 0.00 H ATOM 389 HB3 PRO A 455 9.101 -10.363 1.349 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.678 -13.247 1.907 1.00 0.00 H ATOM 391 HG3 PRO A 455 10.312 -11.803 2.716 1.00 0.00 H ATOM 392 HD2 PRO A 455 8.302 -13.291 3.755 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.416 -11.536 4.000 1.00 0.00 H ATOM 394 N LYS A 456 6.703 -13.944 0.520 1.00 0.00 N ATOM 395 CA LYS A 456 6.390 -15.061 -0.363 1.00 0.00 C ATOM 396 C LYS A 456 4.935 -15.004 -0.817 1.00 0.00 C ATOM 397 O LYS A 456 4.613 -15.368 -1.948 1.00 0.00 O ATOM 398 CB LYS A 456 6.662 -16.390 0.346 1.00 0.00 C ATOM 399 CG LYS A 456 8.057 -16.488 0.940 1.00 0.00 C ATOM 400 CD LYS A 456 8.077 -17.375 2.173 1.00 0.00 C ATOM 401 CE LYS A 456 7.987 -18.847 1.802 1.00 0.00 C ATOM 402 NZ LYS A 456 9.224 -19.325 1.124 1.00 0.00 N ATOM 403 H LYS A 456 6.577 -14.049 1.487 1.00 0.00 H ATOM 404 HA LYS A 456 7.028 -14.988 -1.230 1.00 0.00 H ATOM 405 HB2 LYS A 456 5.945 -16.512 1.144 1.00 0.00 H ATOM 406 HB3 LYS A 456 6.538 -17.195 -0.364 1.00 0.00 H ATOM 407 HG2 LYS A 456 8.725 -16.904 0.200 1.00 0.00 H ATOM 408 HG3 LYS A 456 8.392 -15.498 1.214 1.00 0.00 H ATOM 409 HD2 LYS A 456 8.998 -17.207 2.712 1.00 0.00 H ATOM 410 HD3 LYS A 456 7.237 -17.119 2.803 1.00 0.00 H ATOM 411 HE2 LYS A 456 7.835 -19.423 2.703 1.00 0.00 H ATOM 412 HE3 LYS A 456 7.146 -18.987 1.139 1.00 0.00 H ATOM 413 HZ1 LYS A 456 9.284 -20.362 1.181 1.00 0.00 H ATOM 414 HZ2 LYS A 456 10.063 -18.916 1.582 1.00 0.00 H ATOM 415 HZ3 LYS A 456 9.215 -19.043 0.124 1.00 0.00 H ATOM 416 N ASP A 457 4.060 -14.544 0.071 1.00 0.00 N ATOM 417 CA ASP A 457 2.640 -14.437 -0.239 1.00 0.00 C ATOM 418 C ASP A 457 2.347 -13.152 -1.009 1.00 0.00 C ATOM 419 O ASP A 457 1.189 -12.769 -1.179 1.00 0.00 O ATOM 420 CB ASP A 457 1.810 -14.477 1.045 1.00 0.00 C ATOM 421 CG ASP A 457 1.694 -15.876 1.615 1.00 0.00 C ATOM 422 OD1 ASP A 457 0.748 -16.597 1.232 1.00 0.00 O ATOM 423 OD2 ASP A 457 2.549 -16.252 2.444 1.00 0.00 O ATOM 424 H ASP A 457 4.378 -14.269 0.957 1.00 0.00 H ATOM 425 HA ASP A 457 2.371 -15.280 -0.857 1.00 0.00 H ATOM 426 HB2 ASP A 457 2.276 -13.844 1.787 1.00 0.00 H ATOM 427 HB3 ASP A 457 0.817 -14.108 0.836 1.00 0.00 H ATOM 428 N ILE A 458 3.403 -12.491 -1.470 1.00 0.00 N ATOM 429 CA ILE A 458 3.259 -11.250 -2.221 1.00 0.00 C ATOM 430 C ILE A 458 2.715 -11.515 -3.621 1.00 0.00 C ATOM 431 O ILE A 458 3.416 -12.050 -4.479 1.00 0.00 O ATOM 432 CB ILE A 458 4.601 -10.503 -2.337 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.114 -10.114 -0.949 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.447 -9.271 -3.215 1.00 0.00 C ATOM 435 CD1 ILE A 458 4.185 -9.184 -0.200 1.00 0.00 C ATOM 436 H ILE A 458 4.301 -12.847 -1.302 1.00 0.00 H ATOM 437 HA ILE A 458 2.563 -10.618 -1.689 1.00 0.00 H ATOM 438 HB ILE A 458 5.316 -11.163 -2.805 1.00 0.00 H ATOM 439 HG12 ILE A 458 5.240 -11.005 -0.355 1.00 0.00 H ATOM 440 HG13 ILE A 458 6.069 -9.618 -1.053 1.00 0.00 H ATOM 441 HG21 ILE A 458 5.011 -9.406 -4.127 1.00 0.00 H ATOM 442 HG22 ILE A 458 3.404 -9.129 -3.456 1.00 0.00 H ATOM 443 HG23 ILE A 458 4.817 -8.404 -2.689 1.00 0.00 H ATOM 444 HD11 ILE A 458 3.684 -9.731 0.585 1.00 0.00 H ATOM 445 HD12 ILE A 458 4.755 -8.375 0.231 1.00 0.00 H ATOM 446 HD13 ILE A 458 3.450 -8.783 -0.883 1.00 0.00 H ATOM 447 N ASP A 459 1.462 -11.134 -3.844 1.00 0.00 N ATOM 448 CA ASP A 459 0.824 -11.327 -5.140 1.00 0.00 C ATOM 449 C ASP A 459 0.099 -10.059 -5.583 1.00 0.00 C ATOM 450 O ASP A 459 -0.322 -9.252 -4.755 1.00 0.00 O ATOM 451 CB ASP A 459 -0.160 -12.497 -5.080 1.00 0.00 C ATOM 452 CG ASP A 459 0.391 -13.676 -4.303 1.00 0.00 C ATOM 453 OD1 ASP A 459 1.550 -14.066 -4.558 1.00 0.00 O ATOM 454 OD2 ASP A 459 -0.337 -14.209 -3.439 1.00 0.00 O ATOM 455 H ASP A 459 0.954 -10.712 -3.119 1.00 0.00 H ATOM 456 HA ASP A 459 1.596 -11.555 -5.860 1.00 0.00 H ATOM 457 HB2 ASP A 459 -1.071 -12.168 -4.601 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.384 -12.823 -6.085 1.00 0.00 H ATOM 459 N ASP A 460 -0.041 -9.892 -6.894 1.00 0.00 N ATOM 460 CA ASP A 460 -0.715 -8.723 -7.447 1.00 0.00 C ATOM 461 C ASP A 460 -2.024 -8.452 -6.714 1.00 0.00 C ATOM 462 O ASP A 460 -2.445 -7.303 -6.578 1.00 0.00 O ATOM 463 CB ASP A 460 -0.983 -8.922 -8.940 1.00 0.00 C ATOM 464 CG ASP A 460 -2.151 -8.090 -9.433 1.00 0.00 C ATOM 465 OD1 ASP A 460 -3.280 -8.301 -8.942 1.00 0.00 O ATOM 466 OD2 ASP A 460 -1.936 -7.229 -10.311 1.00 0.00 O ATOM 467 H ASP A 460 0.316 -10.571 -7.504 1.00 0.00 H ATOM 468 HA ASP A 460 -0.062 -7.872 -7.319 1.00 0.00 H ATOM 469 HB2 ASP A 460 -0.103 -8.639 -9.498 1.00 0.00 H ATOM 470 HB3 ASP A 460 -1.202 -9.963 -9.124 1.00 0.00 H ATOM 471 N ASP A 461 -2.664 -9.517 -6.244 1.00 0.00 N ATOM 472 CA ASP A 461 -3.926 -9.395 -5.524 1.00 0.00 C ATOM 473 C ASP A 461 -3.733 -8.642 -4.211 1.00 0.00 C ATOM 474 O ASP A 461 -4.532 -7.774 -3.857 1.00 0.00 O ATOM 475 CB ASP A 461 -4.518 -10.778 -5.250 1.00 0.00 C ATOM 476 CG ASP A 461 -5.428 -10.789 -4.037 1.00 0.00 C ATOM 477 OD1 ASP A 461 -6.522 -10.191 -4.111 1.00 0.00 O ATOM 478 OD2 ASP A 461 -5.046 -11.395 -3.014 1.00 0.00 O ATOM 479 H ASP A 461 -2.278 -10.407 -6.384 1.00 0.00 H ATOM 480 HA ASP A 461 -4.610 -8.837 -6.146 1.00 0.00 H ATOM 481 HB2 ASP A 461 -5.092 -11.094 -6.110 1.00 0.00 H ATOM 482 HB3 ASP A 461 -3.715 -11.479 -5.081 1.00 0.00 H ATOM 483 N LEU A 462 -2.668 -8.980 -3.493 1.00 0.00 N ATOM 484 CA LEU A 462 -2.369 -8.337 -2.218 1.00 0.00 C ATOM 485 C LEU A 462 -2.572 -6.828 -2.308 1.00 0.00 C ATOM 486 O LEU A 462 -3.400 -6.261 -1.597 1.00 0.00 O ATOM 487 CB LEU A 462 -0.932 -8.646 -1.793 1.00 0.00 C ATOM 488 CG LEU A 462 -0.577 -8.322 -0.341 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.285 -9.277 0.607 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.929 -8.382 -0.135 1.00 0.00 C ATOM 491 H LEU A 462 -2.068 -9.679 -3.827 1.00 0.00 H ATOM 492 HA LEU A 462 -3.047 -8.736 -1.479 1.00 0.00 H ATOM 493 HB2 LEU A 462 -0.760 -9.700 -1.948 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.270 -8.077 -2.431 1.00 0.00 H ATOM 495 HG LEU A 462 -0.907 -7.319 -0.112 1.00 0.00 H ATOM 496 HD11 LEU A 462 -2.354 -9.162 0.502 1.00 0.00 H ATOM 497 HD12 LEU A 462 -0.998 -9.054 1.624 1.00 0.00 H ATOM 498 HD13 LEU A 462 -1.007 -10.293 0.369 1.00 0.00 H ATOM 499 HD21 LEU A 462 1.321 -9.273 -0.603 1.00 0.00 H ATOM 500 HD22 LEU A 462 1.147 -8.407 0.924 1.00 0.00 H ATOM 501 HD23 LEU A 462 1.388 -7.511 -0.577 1.00 0.00 H ATOM 502 N GLU A 463 -1.811 -6.186 -3.189 1.00 0.00 N ATOM 503 CA GLU A 463 -1.909 -4.743 -3.373 1.00 0.00 C ATOM 504 C GLU A 463 -3.362 -4.283 -3.301 1.00 0.00 C ATOM 505 O GLU A 463 -3.700 -3.372 -2.545 1.00 0.00 O ATOM 506 CB GLU A 463 -1.299 -4.334 -4.715 1.00 0.00 C ATOM 507 CG GLU A 463 -0.910 -2.867 -4.786 1.00 0.00 C ATOM 508 CD GLU A 463 -0.157 -2.524 -6.057 1.00 0.00 C ATOM 509 OE1 GLU A 463 -0.809 -2.374 -7.111 1.00 0.00 O ATOM 510 OE2 GLU A 463 1.085 -2.406 -5.997 1.00 0.00 O ATOM 511 H GLU A 463 -1.168 -6.694 -3.727 1.00 0.00 H ATOM 512 HA GLU A 463 -1.354 -4.269 -2.577 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.415 -4.930 -4.891 1.00 0.00 H ATOM 514 HB3 GLU A 463 -2.017 -4.533 -5.498 1.00 0.00 H ATOM 515 HG2 GLU A 463 -1.807 -2.268 -4.745 1.00 0.00 H ATOM 516 HG3 GLU A 463 -0.282 -2.633 -3.939 1.00 0.00 H ATOM 517 N GLY A 464 -4.218 -4.919 -4.094 1.00 0.00 N ATOM 518 CA GLY A 464 -5.625 -4.562 -4.106 1.00 0.00 C ATOM 519 C GLY A 464 -6.305 -4.838 -2.780 1.00 0.00 C ATOM 520 O GLY A 464 -7.035 -3.993 -2.263 1.00 0.00 O ATOM 521 H GLY A 464 -3.892 -5.638 -4.676 1.00 0.00 H ATOM 522 HA2 GLY A 464 -5.716 -3.510 -4.334 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.122 -5.131 -4.878 1.00 0.00 H ATOM 524 N GLU A 465 -6.066 -6.024 -2.230 1.00 0.00 N ATOM 525 CA GLU A 465 -6.664 -6.409 -0.956 1.00 0.00 C ATOM 526 C GLU A 465 -6.423 -5.337 0.103 1.00 0.00 C ATOM 527 O GLU A 465 -7.344 -4.933 0.814 1.00 0.00 O ATOM 528 CB GLU A 465 -6.092 -7.747 -0.483 1.00 0.00 C ATOM 529 CG GLU A 465 -6.695 -8.950 -1.190 1.00 0.00 C ATOM 530 CD GLU A 465 -8.164 -9.141 -0.867 1.00 0.00 C ATOM 531 OE1 GLU A 465 -8.476 -9.503 0.287 1.00 0.00 O ATOM 532 OE2 GLU A 465 -9.001 -8.928 -1.768 1.00 0.00 O ATOM 533 H GLU A 465 -5.475 -6.655 -2.691 1.00 0.00 H ATOM 534 HA GLU A 465 -7.727 -6.516 -1.108 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.026 -7.750 -0.655 1.00 0.00 H ATOM 536 HB3 GLU A 465 -6.277 -7.849 0.576 1.00 0.00 H ATOM 537 HG2 GLU A 465 -6.591 -8.814 -2.256 1.00 0.00 H ATOM 538 HG3 GLU A 465 -6.156 -9.836 -0.887 1.00 0.00 H ATOM 539 N VAL A 466 -5.179 -4.882 0.204 1.00 0.00 N ATOM 540 CA VAL A 466 -4.816 -3.857 1.176 1.00 0.00 C ATOM 541 C VAL A 466 -5.547 -2.549 0.895 1.00 0.00 C ATOM 542 O VAL A 466 -6.081 -1.915 1.805 1.00 0.00 O ATOM 543 CB VAL A 466 -3.298 -3.594 1.174 1.00 0.00 C ATOM 544 CG1 VAL A 466 -2.939 -2.534 2.204 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.534 -4.884 1.436 1.00 0.00 C ATOM 546 H VAL A 466 -4.488 -5.243 -0.390 1.00 0.00 H ATOM 547 HA VAL A 466 -5.097 -4.212 2.156 1.00 0.00 H ATOM 548 HB VAL A 466 -3.018 -3.226 0.198 1.00 0.00 H ATOM 549 HG11 VAL A 466 -3.340 -2.816 3.166 1.00 0.00 H ATOM 550 HG12 VAL A 466 -1.864 -2.447 2.272 1.00 0.00 H ATOM 551 HG13 VAL A 466 -3.359 -1.585 1.904 1.00 0.00 H ATOM 552 HG21 VAL A 466 -3.051 -5.461 2.188 1.00 0.00 H ATOM 553 HG22 VAL A 466 -2.472 -5.457 0.522 1.00 0.00 H ATOM 554 HG23 VAL A 466 -1.539 -4.649 1.782 1.00 0.00 H ATOM 555 N THR A 467 -5.569 -2.151 -0.373 1.00 0.00 N ATOM 556 CA THR A 467 -6.235 -0.918 -0.776 1.00 0.00 C ATOM 557 C THR A 467 -7.695 -0.913 -0.337 1.00 0.00 C ATOM 558 O THR A 467 -8.193 0.086 0.179 1.00 0.00 O ATOM 559 CB THR A 467 -6.168 -0.715 -2.301 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.804 -0.718 -2.736 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.830 0.594 -2.703 1.00 0.00 C ATOM 562 H THR A 467 -5.126 -2.699 -1.054 1.00 0.00 H ATOM 563 HA THR A 467 -5.723 -0.093 -0.301 1.00 0.00 H ATOM 564 HB THR A 467 -6.693 -1.529 -2.780 1.00 0.00 H ATOM 565 HG1 THR A 467 -4.353 -1.484 -2.372 1.00 0.00 H ATOM 566 HG21 THR A 467 -6.628 0.795 -3.744 1.00 0.00 H ATOM 567 HG22 THR A 467 -6.437 1.397 -2.097 1.00 0.00 H ATOM 568 HG23 THR A 467 -7.897 0.518 -2.552 1.00 0.00 H ATOM 569 N GLU A 468 -8.375 -2.036 -0.547 1.00 0.00 N ATOM 570 CA GLU A 468 -9.778 -2.159 -0.172 1.00 0.00 C ATOM 571 C GLU A 468 -9.943 -2.117 1.344 1.00 0.00 C ATOM 572 O GLU A 468 -10.743 -1.345 1.870 1.00 0.00 O ATOM 573 CB GLU A 468 -10.364 -3.461 -0.724 1.00 0.00 C ATOM 574 CG GLU A 468 -10.366 -3.533 -2.242 1.00 0.00 C ATOM 575 CD GLU A 468 -11.121 -4.738 -2.768 1.00 0.00 C ATOM 576 OE1 GLU A 468 -11.984 -5.264 -2.034 1.00 0.00 O ATOM 577 OE2 GLU A 468 -10.849 -5.156 -3.913 1.00 0.00 O ATOM 578 H GLU A 468 -7.922 -2.799 -0.963 1.00 0.00 H ATOM 579 HA GLU A 468 -10.311 -1.325 -0.603 1.00 0.00 H ATOM 580 HB2 GLU A 468 -9.785 -4.291 -0.345 1.00 0.00 H ATOM 581 HB3 GLU A 468 -11.383 -3.558 -0.379 1.00 0.00 H ATOM 582 HG2 GLU A 468 -10.829 -2.639 -2.631 1.00 0.00 H ATOM 583 HG3 GLU A 468 -9.344 -3.587 -2.588 1.00 0.00 H ATOM 584 N GLU A 469 -9.180 -2.954 2.040 1.00 0.00 N ATOM 585 CA GLU A 469 -9.242 -3.014 3.496 1.00 0.00 C ATOM 586 C GLU A 469 -8.976 -1.641 4.108 1.00 0.00 C ATOM 587 O GLU A 469 -9.505 -1.310 5.169 1.00 0.00 O ATOM 588 CB GLU A 469 -8.229 -4.028 4.031 1.00 0.00 C ATOM 589 CG GLU A 469 -8.677 -5.472 3.880 1.00 0.00 C ATOM 590 CD GLU A 469 -7.680 -6.456 4.461 1.00 0.00 C ATOM 591 OE1 GLU A 469 -7.000 -6.100 5.446 1.00 0.00 O ATOM 592 OE2 GLU A 469 -7.579 -7.582 3.929 1.00 0.00 O ATOM 593 H GLU A 469 -8.561 -3.546 1.563 1.00 0.00 H ATOM 594 HA GLU A 469 -10.236 -3.331 3.772 1.00 0.00 H ATOM 595 HB2 GLU A 469 -7.298 -3.904 3.499 1.00 0.00 H ATOM 596 HB3 GLU A 469 -8.063 -3.833 5.080 1.00 0.00 H ATOM 597 HG2 GLU A 469 -9.621 -5.598 4.388 1.00 0.00 H ATOM 598 HG3 GLU A 469 -8.804 -5.689 2.829 1.00 0.00 H ATOM 599 N CYS A 470 -8.152 -0.848 3.432 1.00 0.00 N ATOM 600 CA CYS A 470 -7.814 0.488 3.909 1.00 0.00 C ATOM 601 C CYS A 470 -8.955 1.465 3.645 1.00 0.00 C ATOM 602 O CYS A 470 -9.124 2.448 4.365 1.00 0.00 O ATOM 603 CB CYS A 470 -6.535 0.984 3.234 1.00 0.00 C ATOM 604 SG CYS A 470 -5.059 0.028 3.654 1.00 0.00 S ATOM 605 H CYS A 470 -7.762 -1.168 2.592 1.00 0.00 H ATOM 606 HA CYS A 470 -7.648 0.426 4.974 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.661 0.938 2.162 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.358 2.009 3.524 1.00 0.00 H ATOM 609 HG CYS A 470 -5.454 -1.127 4.168 1.00 0.00 H ATOM 610 N GLY A 471 -9.736 1.187 2.605 1.00 0.00 N ATOM 611 CA GLY A 471 -10.850 2.052 2.262 1.00 0.00 C ATOM 612 C GLY A 471 -11.789 2.277 3.430 1.00 0.00 C ATOM 613 O GLY A 471 -12.351 3.362 3.585 1.00 0.00 O ATOM 614 H GLY A 471 -9.554 0.389 2.065 1.00 0.00 H ATOM 615 HA2 GLY A 471 -10.464 3.006 1.935 1.00 0.00 H ATOM 616 HA3 GLY A 471 -11.404 1.602 1.452 1.00 0.00 H ATOM 617 N LYS A 472 -11.963 1.250 4.255 1.00 0.00 N ATOM 618 CA LYS A 472 -12.841 1.339 5.415 1.00 0.00 C ATOM 619 C LYS A 472 -12.475 2.539 6.283 1.00 0.00 C ATOM 620 O LYS A 472 -13.344 3.308 6.694 1.00 0.00 O ATOM 621 CB LYS A 472 -12.760 0.054 6.242 1.00 0.00 C ATOM 622 CG LYS A 472 -13.567 -1.095 5.662 1.00 0.00 C ATOM 623 CD LYS A 472 -12.911 -1.662 4.414 1.00 0.00 C ATOM 624 CE LYS A 472 -13.564 -2.968 3.986 1.00 0.00 C ATOM 625 NZ LYS A 472 -13.154 -4.104 4.857 1.00 0.00 N ATOM 626 H LYS A 472 -11.488 0.410 4.078 1.00 0.00 H ATOM 627 HA LYS A 472 -13.852 1.464 5.058 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.727 -0.255 6.305 1.00 0.00 H ATOM 629 HB3 LYS A 472 -13.127 0.257 7.238 1.00 0.00 H ATOM 630 HG2 LYS A 472 -13.645 -1.877 6.402 1.00 0.00 H ATOM 631 HG3 LYS A 472 -14.554 -0.736 5.408 1.00 0.00 H ATOM 632 HD2 LYS A 472 -13.005 -0.946 3.611 1.00 0.00 H ATOM 633 HD3 LYS A 472 -11.865 -1.842 4.618 1.00 0.00 H ATOM 634 HE2 LYS A 472 -14.636 -2.853 4.039 1.00 0.00 H ATOM 635 HE3 LYS A 472 -13.275 -3.183 2.968 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -13.608 -4.983 4.535 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -13.439 -3.921 5.841 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -12.122 -4.226 4.824 1.00 0.00 H ATOM 639 N PHE A 473 -11.184 2.693 6.558 1.00 0.00 N ATOM 640 CA PHE A 473 -10.704 3.800 7.376 1.00 0.00 C ATOM 641 C PHE A 473 -11.097 5.141 6.764 1.00 0.00 C ATOM 642 O PHE A 473 -11.719 5.976 7.419 1.00 0.00 O ATOM 643 CB PHE A 473 -9.183 3.724 7.532 1.00 0.00 C ATOM 644 CG PHE A 473 -8.685 2.353 7.888 1.00 0.00 C ATOM 645 CD1 PHE A 473 -9.075 1.745 9.070 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.825 1.673 7.040 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.618 0.482 9.400 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.365 0.410 7.365 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.761 -0.185 8.547 1.00 0.00 C ATOM 650 H PHE A 473 -10.539 2.047 6.201 1.00 0.00 H ATOM 651 HA PHE A 473 -11.161 3.714 8.350 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.718 4.015 6.602 1.00 0.00 H ATOM 653 HB3 PHE A 473 -8.874 4.404 8.312 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.745 2.266 9.739 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.513 2.137 6.116 1.00 0.00 H ATOM 656 HE1 PHE A 473 -8.930 0.020 10.325 1.00 0.00 H ATOM 657 HE2 PHE A 473 -6.695 -0.109 6.697 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.404 -1.171 8.803 1.00 0.00 H ATOM 659 N GLY A 474 -10.729 5.339 5.502 1.00 0.00 N ATOM 660 CA GLY A 474 -11.051 6.580 4.821 1.00 0.00 C ATOM 661 C GLY A 474 -10.782 6.511 3.331 1.00 0.00 C ATOM 662 O GLY A 474 -11.143 5.536 2.673 1.00 0.00 O ATOM 663 H GLY A 474 -10.235 4.637 5.029 1.00 0.00 H ATOM 664 HA2 GLY A 474 -12.096 6.803 4.978 1.00 0.00 H ATOM 665 HA3 GLY A 474 -10.456 7.375 5.246 1.00 0.00 H ATOM 666 N ALA A 475 -10.147 7.549 2.797 1.00 0.00 N ATOM 667 CA ALA A 475 -9.829 7.602 1.376 1.00 0.00 C ATOM 668 C ALA A 475 -8.346 7.343 1.135 1.00 0.00 C ATOM 669 O ALA A 475 -7.497 8.160 1.491 1.00 0.00 O ATOM 670 CB ALA A 475 -10.233 8.948 0.794 1.00 0.00 C ATOM 671 H ALA A 475 -9.884 8.297 3.374 1.00 0.00 H ATOM 672 HA ALA A 475 -10.404 6.835 0.877 1.00 0.00 H ATOM 673 HB1 ALA A 475 -10.546 8.817 -0.231 1.00 0.00 H ATOM 674 HB2 ALA A 475 -11.049 9.359 1.370 1.00 0.00 H ATOM 675 HB3 ALA A 475 -9.391 9.623 0.831 1.00 0.00 H ATOM 676 N VAL A 476 -8.040 6.201 0.528 1.00 0.00 N ATOM 677 CA VAL A 476 -6.658 5.835 0.239 1.00 0.00 C ATOM 678 C VAL A 476 -6.099 6.664 -0.912 1.00 0.00 C ATOM 679 O VAL A 476 -6.682 6.714 -1.995 1.00 0.00 O ATOM 680 CB VAL A 476 -6.536 4.340 -0.113 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.103 3.996 -0.490 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.012 3.480 1.047 1.00 0.00 C ATOM 683 H VAL A 476 -8.761 5.590 0.267 1.00 0.00 H ATOM 684 HA VAL A 476 -6.070 6.024 1.125 1.00 0.00 H ATOM 685 HB VAL A 476 -7.167 4.139 -0.966 1.00 0.00 H ATOM 686 HG11 VAL A 476 -5.100 3.413 -1.399 1.00 0.00 H ATOM 687 HG12 VAL A 476 -4.542 4.907 -0.642 1.00 0.00 H ATOM 688 HG13 VAL A 476 -4.650 3.423 0.306 1.00 0.00 H ATOM 689 HG21 VAL A 476 -6.165 3.188 1.650 1.00 0.00 H ATOM 690 HG22 VAL A 476 -7.708 4.043 1.652 1.00 0.00 H ATOM 691 HG23 VAL A 476 -7.502 2.597 0.664 1.00 0.00 H ATOM 692 N ASN A 477 -4.965 7.314 -0.670 1.00 0.00 N ATOM 693 CA ASN A 477 -4.327 8.142 -1.687 1.00 0.00 C ATOM 694 C ASN A 477 -3.367 7.315 -2.537 1.00 0.00 C ATOM 695 O ASN A 477 -3.450 7.318 -3.766 1.00 0.00 O ATOM 696 CB ASN A 477 -3.575 9.302 -1.031 1.00 0.00 C ATOM 697 CG ASN A 477 -4.472 10.494 -0.763 1.00 0.00 C ATOM 698 OD1 ASN A 477 -5.547 10.358 -0.178 1.00 0.00 O ATOM 699 ND2 ASN A 477 -4.033 11.672 -1.192 1.00 0.00 N ATOM 700 H ASN A 477 -4.548 7.235 0.213 1.00 0.00 H ATOM 701 HA ASN A 477 -5.102 8.541 -2.324 1.00 0.00 H ATOM 702 HB2 ASN A 477 -3.161 8.968 -0.090 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.772 9.616 -1.681 1.00 0.00 H ATOM 704 HD21 ASN A 477 -3.168 11.706 -1.650 1.00 0.00 H ATOM 705 HD22 ASN A 477 -4.593 12.460 -1.031 1.00 0.00 H ATOM 706 N ARG A 478 -2.458 6.608 -1.875 1.00 0.00 N ATOM 707 CA ARG A 478 -1.482 5.777 -2.571 1.00 0.00 C ATOM 708 C ARG A 478 -0.953 4.677 -1.654 1.00 0.00 C ATOM 709 O ARG A 478 -1.227 4.670 -0.454 1.00 0.00 O ATOM 710 CB ARG A 478 -0.321 6.633 -3.079 1.00 0.00 C ATOM 711 CG ARG A 478 0.372 7.430 -1.986 1.00 0.00 C ATOM 712 CD ARG A 478 1.350 8.439 -2.568 1.00 0.00 C ATOM 713 NE ARG A 478 0.666 9.534 -3.251 1.00 0.00 N ATOM 714 CZ ARG A 478 1.272 10.649 -3.644 1.00 0.00 C ATOM 715 NH1 ARG A 478 2.569 10.815 -3.422 1.00 0.00 N ATOM 716 NH2 ARG A 478 0.582 11.599 -4.260 1.00 0.00 N ATOM 717 H ARG A 478 -2.441 6.646 -0.896 1.00 0.00 H ATOM 718 HA ARG A 478 -1.976 5.319 -3.414 1.00 0.00 H ATOM 719 HB2 ARG A 478 0.411 5.988 -3.543 1.00 0.00 H ATOM 720 HB3 ARG A 478 -0.697 7.326 -3.817 1.00 0.00 H ATOM 721 HG2 ARG A 478 -0.373 7.959 -1.411 1.00 0.00 H ATOM 722 HG3 ARG A 478 0.910 6.750 -1.344 1.00 0.00 H ATOM 723 HD2 ARG A 478 1.947 8.846 -1.765 1.00 0.00 H ATOM 724 HD3 ARG A 478 1.993 7.933 -3.273 1.00 0.00 H ATOM 725 HE ARG A 478 -0.293 9.431 -3.425 1.00 0.00 H ATOM 726 HH11 ARG A 478 3.092 10.100 -2.959 1.00 0.00 H ATOM 727 HH12 ARG A 478 3.023 11.655 -3.720 1.00 0.00 H ATOM 728 HH21 ARG A 478 -0.396 11.477 -4.429 1.00 0.00 H ATOM 729 HH22 ARG A 478 1.039 12.438 -4.555 1.00 0.00 H ATOM 730 N VAL A 479 -0.195 3.749 -2.229 1.00 0.00 N ATOM 731 CA VAL A 479 0.373 2.644 -1.464 1.00 0.00 C ATOM 732 C VAL A 479 1.741 2.248 -2.006 1.00 0.00 C ATOM 733 O VAL A 479 1.961 2.236 -3.217 1.00 0.00 O ATOM 734 CB VAL A 479 -0.552 1.413 -1.486 1.00 0.00 C ATOM 735 CG1 VAL A 479 0.103 0.240 -0.773 1.00 0.00 C ATOM 736 CG2 VAL A 479 -1.897 1.746 -0.856 1.00 0.00 C ATOM 737 H VAL A 479 -0.012 3.808 -3.190 1.00 0.00 H ATOM 738 HA VAL A 479 0.482 2.969 -0.439 1.00 0.00 H ATOM 739 HB VAL A 479 -0.721 1.132 -2.515 1.00 0.00 H ATOM 740 HG11 VAL A 479 0.345 0.524 0.241 1.00 0.00 H ATOM 741 HG12 VAL A 479 -0.576 -0.600 -0.761 1.00 0.00 H ATOM 742 HG13 VAL A 479 1.008 -0.037 -1.294 1.00 0.00 H ATOM 743 HG21 VAL A 479 -2.466 0.838 -0.724 1.00 0.00 H ATOM 744 HG22 VAL A 479 -1.738 2.214 0.105 1.00 0.00 H ATOM 745 HG23 VAL A 479 -2.439 2.422 -1.500 1.00 0.00 H ATOM 746 N ILE A 480 2.658 1.923 -1.100 1.00 0.00 N ATOM 747 CA ILE A 480 4.005 1.523 -1.487 1.00 0.00 C ATOM 748 C ILE A 480 4.339 0.132 -0.960 1.00 0.00 C ATOM 749 O ILE A 480 4.012 -0.206 0.178 1.00 0.00 O ATOM 750 CB ILE A 480 5.058 2.522 -0.972 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.720 3.940 -1.438 1.00 0.00 C ATOM 752 CG2 ILE A 480 6.447 2.120 -1.447 1.00 0.00 C ATOM 753 CD1 ILE A 480 5.201 5.018 -0.493 1.00 0.00 C ATOM 754 H ILE A 480 2.422 1.951 -0.150 1.00 0.00 H ATOM 755 HA ILE A 480 4.051 1.508 -2.567 1.00 0.00 H ATOM 756 HB ILE A 480 5.051 2.494 0.107 1.00 0.00 H ATOM 757 HG12 ILE A 480 5.176 4.114 -2.399 1.00 0.00 H ATOM 758 HG13 ILE A 480 3.648 4.033 -1.531 1.00 0.00 H ATOM 759 HG21 ILE A 480 6.428 1.095 -1.786 1.00 0.00 H ATOM 760 HG22 ILE A 480 6.748 2.762 -2.260 1.00 0.00 H ATOM 761 HG23 ILE A 480 7.148 2.217 -0.632 1.00 0.00 H ATOM 762 HD11 ILE A 480 5.931 4.602 0.187 1.00 0.00 H ATOM 763 HD12 ILE A 480 5.650 5.819 -1.059 1.00 0.00 H ATOM 764 HD13 ILE A 480 4.363 5.401 0.072 1.00 0.00 H ATOM 765 N ILE A 481 4.994 -0.669 -1.793 1.00 0.00 N ATOM 766 CA ILE A 481 5.375 -2.023 -1.409 1.00 0.00 C ATOM 767 C ILE A 481 6.891 -2.162 -1.317 1.00 0.00 C ATOM 768 O ILE A 481 7.559 -2.463 -2.306 1.00 0.00 O ATOM 769 CB ILE A 481 4.836 -3.064 -2.408 1.00 0.00 C ATOM 770 CG1 ILE A 481 3.307 -3.025 -2.442 1.00 0.00 C ATOM 771 CG2 ILE A 481 5.327 -4.456 -2.039 1.00 0.00 C ATOM 772 CD1 ILE A 481 2.708 -3.815 -3.585 1.00 0.00 C ATOM 773 H ILE A 481 5.227 -0.342 -2.687 1.00 0.00 H ATOM 774 HA ILE A 481 4.946 -2.227 -0.439 1.00 0.00 H ATOM 775 HB ILE A 481 5.217 -2.822 -3.388 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.921 -3.432 -1.521 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.983 -1.999 -2.541 1.00 0.00 H ATOM 778 HG21 ILE A 481 5.651 -4.462 -1.008 1.00 0.00 H ATOM 779 HG22 ILE A 481 4.525 -5.166 -2.167 1.00 0.00 H ATOM 780 HG23 ILE A 481 6.155 -4.727 -2.677 1.00 0.00 H ATOM 781 HD11 ILE A 481 2.847 -3.274 -4.509 1.00 0.00 H ATOM 782 HD12 ILE A 481 3.194 -4.776 -3.652 1.00 0.00 H ATOM 783 HD13 ILE A 481 1.651 -3.958 -3.408 1.00 0.00 H ATOM 784 N TYR A 482 7.428 -1.941 -0.122 1.00 0.00 N ATOM 785 CA TYR A 482 8.865 -2.041 0.101 1.00 0.00 C ATOM 786 C TYR A 482 9.247 -3.438 0.580 1.00 0.00 C ATOM 787 O TYR A 482 8.745 -3.915 1.598 1.00 0.00 O ATOM 788 CB TYR A 482 9.318 -0.998 1.124 1.00 0.00 C ATOM 789 CG TYR A 482 10.796 -0.686 1.057 1.00 0.00 C ATOM 790 CD1 TYR A 482 11.739 -1.586 1.539 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.250 0.509 0.511 1.00 0.00 C ATOM 792 CE1 TYR A 482 13.090 -1.304 1.480 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.599 0.798 0.447 1.00 0.00 C ATOM 794 CZ TYR A 482 13.515 -0.112 0.934 1.00 0.00 C ATOM 795 OH TYR A 482 14.860 0.172 0.872 1.00 0.00 O ATOM 796 H TYR A 482 6.844 -1.704 0.629 1.00 0.00 H ATOM 797 HA TYR A 482 9.361 -1.848 -0.839 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.778 -0.079 0.954 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.100 -1.360 2.118 1.00 0.00 H ATOM 800 HD1 TYR A 482 11.402 -2.519 1.966 1.00 0.00 H ATOM 801 HD2 TYR A 482 10.530 1.219 0.131 1.00 0.00 H ATOM 802 HE1 TYR A 482 13.807 -2.016 1.861 1.00 0.00 H ATOM 803 HE2 TYR A 482 12.933 1.732 0.020 1.00 0.00 H ATOM 804 HH TYR A 482 15.047 0.668 0.072 1.00 0.00 H ATOM 805 N GLN A 483 10.138 -4.089 -0.161 1.00 0.00 N ATOM 806 CA GLN A 483 10.587 -5.431 0.187 1.00 0.00 C ATOM 807 C GLN A 483 12.047 -5.635 -0.202 1.00 0.00 C ATOM 808 O GLN A 483 12.372 -5.765 -1.382 1.00 0.00 O ATOM 809 CB GLN A 483 9.712 -6.480 -0.502 1.00 0.00 C ATOM 810 CG GLN A 483 9.657 -6.328 -2.013 1.00 0.00 C ATOM 811 CD GLN A 483 8.523 -7.116 -2.638 1.00 0.00 C ATOM 812 OE1 GLN A 483 8.746 -7.988 -3.479 1.00 0.00 O ATOM 813 NE2 GLN A 483 7.296 -6.813 -2.230 1.00 0.00 N ATOM 814 H GLN A 483 10.501 -3.656 -0.961 1.00 0.00 H ATOM 815 HA GLN A 483 10.493 -5.545 1.257 1.00 0.00 H ATOM 816 HB2 GLN A 483 10.099 -7.461 -0.274 1.00 0.00 H ATOM 817 HB3 GLN A 483 8.705 -6.400 -0.118 1.00 0.00 H ATOM 818 HG2 GLN A 483 9.524 -5.283 -2.253 1.00 0.00 H ATOM 819 HG3 GLN A 483 10.590 -6.676 -2.431 1.00 0.00 H ATOM 820 HE21 GLN A 483 7.194 -6.107 -1.558 1.00 0.00 H ATOM 821 HE22 GLN A 483 6.544 -7.306 -2.618 1.00 0.00 H ATOM 822 N GLU A 484 12.923 -5.662 0.797 1.00 0.00 N ATOM 823 CA GLU A 484 14.349 -5.849 0.558 1.00 0.00 C ATOM 824 C GLU A 484 15.029 -6.469 1.775 1.00 0.00 C ATOM 825 O GLU A 484 14.517 -6.392 2.893 1.00 0.00 O ATOM 826 CB GLU A 484 15.011 -4.512 0.216 1.00 0.00 C ATOM 827 CG GLU A 484 16.497 -4.627 -0.079 1.00 0.00 C ATOM 828 CD GLU A 484 16.782 -5.405 -1.348 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.404 -6.593 -1.413 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.383 -4.826 -2.277 1.00 0.00 O ATOM 831 H GLU A 484 12.603 -5.553 1.717 1.00 0.00 H ATOM 832 HA GLU A 484 14.459 -6.519 -0.281 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.524 -4.095 -0.653 1.00 0.00 H ATOM 834 HB3 GLU A 484 14.881 -3.837 1.049 1.00 0.00 H ATOM 835 HG2 GLU A 484 16.908 -3.634 -0.184 1.00 0.00 H ATOM 836 HG3 GLU A 484 16.977 -5.128 0.749 1.00 0.00 H ATOM 837 N LYS A 485 16.185 -7.083 1.551 1.00 0.00 N ATOM 838 CA LYS A 485 16.938 -7.716 2.628 1.00 0.00 C ATOM 839 C LYS A 485 17.484 -6.672 3.596 1.00 0.00 C ATOM 840 O LYS A 485 18.020 -5.646 3.178 1.00 0.00 O ATOM 841 CB LYS A 485 18.088 -8.547 2.054 1.00 0.00 C ATOM 842 CG LYS A 485 18.669 -9.544 3.042 1.00 0.00 C ATOM 843 CD LYS A 485 19.644 -10.494 2.367 1.00 0.00 C ATOM 844 CE LYS A 485 18.917 -11.587 1.599 1.00 0.00 C ATOM 845 NZ LYS A 485 19.730 -12.103 0.463 1.00 0.00 N ATOM 846 H LYS A 485 16.543 -7.111 0.638 1.00 0.00 H ATOM 847 HA LYS A 485 16.265 -8.369 3.163 1.00 0.00 H ATOM 848 HB2 LYS A 485 17.728 -9.092 1.194 1.00 0.00 H ATOM 849 HB3 LYS A 485 18.877 -7.879 1.742 1.00 0.00 H ATOM 850 HG2 LYS A 485 19.189 -9.005 3.820 1.00 0.00 H ATOM 851 HG3 LYS A 485 17.863 -10.118 3.476 1.00 0.00 H ATOM 852 HD2 LYS A 485 20.260 -9.934 1.677 1.00 0.00 H ATOM 853 HD3 LYS A 485 20.269 -10.950 3.121 1.00 0.00 H ATOM 854 HE2 LYS A 485 18.701 -12.400 2.274 1.00 0.00 H ATOM 855 HE3 LYS A 485 17.992 -11.183 1.214 1.00 0.00 H ATOM 856 HZ1 LYS A 485 19.458 -13.082 0.245 1.00 0.00 H ATOM 857 HZ2 LYS A 485 20.740 -12.083 0.709 1.00 0.00 H ATOM 858 HZ3 LYS A 485 19.578 -11.515 -0.381 1.00 0.00 H ATOM 859 N GLN A 486 17.347 -6.942 4.890 1.00 0.00 N ATOM 860 CA GLN A 486 17.828 -6.026 5.917 1.00 0.00 C ATOM 861 C GLN A 486 19.221 -6.425 6.393 1.00 0.00 C ATOM 862 O GLN A 486 19.607 -6.139 7.525 1.00 0.00 O ATOM 863 CB GLN A 486 16.860 -5.999 7.101 1.00 0.00 C ATOM 864 CG GLN A 486 15.612 -5.169 6.848 1.00 0.00 C ATOM 865 CD GLN A 486 15.909 -3.878 6.110 1.00 0.00 C ATOM 866 OE1 GLN A 486 16.405 -2.915 6.696 1.00 0.00 O ATOM 867 NE2 GLN A 486 15.607 -3.852 4.818 1.00 0.00 N ATOM 868 H GLN A 486 16.911 -7.777 5.160 1.00 0.00 H ATOM 869 HA GLN A 486 17.878 -5.039 5.483 1.00 0.00 H ATOM 870 HB2 GLN A 486 16.555 -7.011 7.324 1.00 0.00 H ATOM 871 HB3 GLN A 486 17.371 -5.589 7.959 1.00 0.00 H ATOM 872 HG2 GLN A 486 14.921 -5.752 6.258 1.00 0.00 H ATOM 873 HG3 GLN A 486 15.158 -4.927 7.798 1.00 0.00 H ATOM 874 HE21 GLN A 486 15.214 -4.657 4.418 1.00 0.00 H ATOM 875 HE22 GLN A 486 15.788 -3.031 4.317 1.00 0.00 H ATOM 876 N GLY A 487 19.973 -7.088 5.519 1.00 0.00 N ATOM 877 CA GLY A 487 21.315 -7.515 5.868 1.00 0.00 C ATOM 878 C GLY A 487 21.953 -8.362 4.786 1.00 0.00 C ATOM 879 O GLY A 487 21.446 -9.431 4.445 1.00 0.00 O ATOM 880 H GLY A 487 19.613 -7.288 4.629 1.00 0.00 H ATOM 881 HA2 GLY A 487 21.927 -6.642 6.036 1.00 0.00 H ATOM 882 HA3 GLY A 487 21.270 -8.092 6.781 1.00 0.00 H ATOM 883 N GLU A 488 23.069 -7.884 4.243 1.00 0.00 N ATOM 884 CA GLU A 488 23.776 -8.605 3.191 1.00 0.00 C ATOM 885 C GLU A 488 23.888 -10.089 3.529 1.00 0.00 C ATOM 886 O GLU A 488 23.920 -10.938 2.639 1.00 0.00 O ATOM 887 CB GLU A 488 25.170 -8.011 2.983 1.00 0.00 C ATOM 888 CG GLU A 488 25.937 -8.645 1.835 1.00 0.00 C ATOM 889 CD GLU A 488 27.314 -8.039 1.648 1.00 0.00 C ATOM 890 OE1 GLU A 488 27.428 -6.796 1.700 1.00 0.00 O ATOM 891 OE2 GLU A 488 28.278 -8.807 1.449 1.00 0.00 O ATOM 892 H GLU A 488 23.424 -7.027 4.557 1.00 0.00 H ATOM 893 HA GLU A 488 23.209 -8.498 2.278 1.00 0.00 H ATOM 894 HB2 GLU A 488 25.072 -6.954 2.783 1.00 0.00 H ATOM 895 HB3 GLU A 488 25.744 -8.145 3.888 1.00 0.00 H ATOM 896 HG2 GLU A 488 26.050 -9.700 2.033 1.00 0.00 H ATOM 897 HG3 GLU A 488 25.373 -8.510 0.924 1.00 0.00 H ATOM 898 N GLU A 489 23.949 -10.392 4.822 1.00 0.00 N ATOM 899 CA GLU A 489 24.060 -11.773 5.278 1.00 0.00 C ATOM 900 C GLU A 489 22.912 -12.619 4.734 1.00 0.00 C ATOM 901 O GLU A 489 21.742 -12.320 4.970 1.00 0.00 O ATOM 902 CB GLU A 489 24.069 -11.830 6.807 1.00 0.00 C ATOM 903 CG GLU A 489 25.140 -10.959 7.441 1.00 0.00 C ATOM 904 CD GLU A 489 26.524 -11.572 7.344 1.00 0.00 C ATOM 905 OE1 GLU A 489 27.132 -11.493 6.256 1.00 0.00 O ATOM 906 OE2 GLU A 489 26.999 -12.129 8.356 1.00 0.00 O ATOM 907 H GLU A 489 23.919 -9.671 5.484 1.00 0.00 H ATOM 908 HA GLU A 489 24.992 -12.171 4.906 1.00 0.00 H ATOM 909 HB2 GLU A 489 23.106 -11.505 7.173 1.00 0.00 H ATOM 910 HB3 GLU A 489 24.236 -12.851 7.116 1.00 0.00 H ATOM 911 HG2 GLU A 489 25.152 -10.002 6.941 1.00 0.00 H ATOM 912 HG3 GLU A 489 24.899 -10.815 8.484 1.00 0.00 H ATOM 913 N GLU A 490 23.257 -13.675 4.004 1.00 0.00 N ATOM 914 CA GLU A 490 22.256 -14.564 3.425 1.00 0.00 C ATOM 915 C GLU A 490 21.251 -15.012 4.482 1.00 0.00 C ATOM 916 O GLU A 490 20.085 -15.265 4.178 1.00 0.00 O ATOM 917 CB GLU A 490 22.929 -15.785 2.795 1.00 0.00 C ATOM 918 CG GLU A 490 23.684 -16.647 3.793 1.00 0.00 C ATOM 919 CD GLU A 490 25.085 -16.135 4.063 1.00 0.00 C ATOM 920 OE1 GLU A 490 25.753 -15.698 3.102 1.00 0.00 O ATOM 921 OE2 GLU A 490 25.514 -16.172 5.235 1.00 0.00 O ATOM 922 H GLU A 490 24.207 -13.861 3.851 1.00 0.00 H ATOM 923 HA GLU A 490 21.732 -14.016 2.657 1.00 0.00 H ATOM 924 HB2 GLU A 490 22.172 -16.394 2.324 1.00 0.00 H ATOM 925 HB3 GLU A 490 23.627 -15.447 2.043 1.00 0.00 H ATOM 926 HG2 GLU A 490 23.137 -16.660 4.724 1.00 0.00 H ATOM 927 HG3 GLU A 490 23.752 -17.651 3.402 1.00 0.00 H ATOM 928 N ASP A 491 21.711 -15.108 5.725 1.00 0.00 N ATOM 929 CA ASP A 491 20.853 -15.525 6.828 1.00 0.00 C ATOM 930 C ASP A 491 19.744 -14.506 7.069 1.00 0.00 C ATOM 931 O ASP A 491 18.651 -14.857 7.513 1.00 0.00 O ATOM 932 CB ASP A 491 21.678 -15.711 8.102 1.00 0.00 C ATOM 933 CG ASP A 491 20.841 -16.200 9.267 1.00 0.00 C ATOM 934 OD1 ASP A 491 20.349 -17.346 9.204 1.00 0.00 O ATOM 935 OD2 ASP A 491 20.678 -15.438 10.243 1.00 0.00 O ATOM 936 H ASP A 491 22.650 -14.893 5.905 1.00 0.00 H ATOM 937 HA ASP A 491 20.404 -16.470 6.560 1.00 0.00 H ATOM 938 HB2 ASP A 491 22.459 -16.434 7.915 1.00 0.00 H ATOM 939 HB3 ASP A 491 22.125 -14.766 8.374 1.00 0.00 H ATOM 940 N ALA A 492 20.034 -13.243 6.775 1.00 0.00 N ATOM 941 CA ALA A 492 19.061 -12.173 6.959 1.00 0.00 C ATOM 942 C ALA A 492 17.765 -12.476 6.216 1.00 0.00 C ATOM 943 O ALA A 492 17.777 -12.752 5.017 1.00 0.00 O ATOM 944 CB ALA A 492 19.642 -10.846 6.493 1.00 0.00 C ATOM 945 H ALA A 492 20.923 -13.026 6.424 1.00 0.00 H ATOM 946 HA ALA A 492 18.849 -12.093 8.016 1.00 0.00 H ATOM 947 HB1 ALA A 492 19.239 -10.599 5.521 1.00 0.00 H ATOM 948 HB2 ALA A 492 19.381 -10.071 7.199 1.00 0.00 H ATOM 949 HB3 ALA A 492 20.716 -10.927 6.427 1.00 0.00 H ATOM 950 N GLU A 493 16.649 -12.422 6.936 1.00 0.00 N ATOM 951 CA GLU A 493 15.344 -12.692 6.343 1.00 0.00 C ATOM 952 C GLU A 493 14.822 -11.468 5.596 1.00 0.00 C ATOM 953 O GLU A 493 15.189 -10.335 5.907 1.00 0.00 O ATOM 954 CB GLU A 493 14.344 -13.109 7.424 1.00 0.00 C ATOM 955 CG GLU A 493 12.999 -13.547 6.872 1.00 0.00 C ATOM 956 CD GLU A 493 13.036 -14.945 6.285 1.00 0.00 C ATOM 957 OE1 GLU A 493 13.898 -15.203 5.419 1.00 0.00 O ATOM 958 OE2 GLU A 493 12.203 -15.781 6.693 1.00 0.00 O ATOM 959 H GLU A 493 16.704 -12.196 7.888 1.00 0.00 H ATOM 960 HA GLU A 493 15.461 -13.504 5.641 1.00 0.00 H ATOM 961 HB2 GLU A 493 14.764 -13.928 7.988 1.00 0.00 H ATOM 962 HB3 GLU A 493 14.182 -12.272 8.088 1.00 0.00 H ATOM 963 HG2 GLU A 493 12.272 -13.528 7.670 1.00 0.00 H ATOM 964 HG3 GLU A 493 12.699 -12.856 6.098 1.00 0.00 H ATOM 965 N ILE A 494 13.964 -11.706 4.609 1.00 0.00 N ATOM 966 CA ILE A 494 13.391 -10.624 3.819 1.00 0.00 C ATOM 967 C ILE A 494 12.112 -10.094 4.458 1.00 0.00 C ATOM 968 O ILE A 494 11.180 -10.852 4.726 1.00 0.00 O ATOM 969 CB ILE A 494 13.081 -11.081 2.381 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.323 -11.708 1.743 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.585 -9.909 1.548 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.422 -10.710 1.453 1.00 0.00 C ATOM 973 H ILE A 494 13.710 -12.631 4.409 1.00 0.00 H ATOM 974 HA ILE A 494 14.117 -9.825 3.773 1.00 0.00 H ATOM 975 HB ILE A 494 12.295 -11.820 2.423 1.00 0.00 H ATOM 976 HG12 ILE A 494 14.722 -12.457 2.407 1.00 0.00 H ATOM 977 HG13 ILE A 494 14.042 -12.173 0.809 1.00 0.00 H ATOM 978 HG21 ILE A 494 13.050 -8.998 1.896 1.00 0.00 H ATOM 979 HG22 ILE A 494 12.842 -10.070 0.512 1.00 0.00 H ATOM 980 HG23 ILE A 494 11.513 -9.825 1.645 1.00 0.00 H ATOM 981 HD11 ILE A 494 14.999 -9.719 1.380 1.00 0.00 H ATOM 982 HD12 ILE A 494 16.150 -10.734 2.251 1.00 0.00 H ATOM 983 HD13 ILE A 494 15.903 -10.965 0.520 1.00 0.00 H ATOM 984 N ILE A 495 12.076 -8.787 4.698 1.00 0.00 N ATOM 985 CA ILE A 495 10.910 -8.155 5.303 1.00 0.00 C ATOM 986 C ILE A 495 10.059 -7.450 4.252 1.00 0.00 C ATOM 987 O ILE A 495 10.434 -7.376 3.081 1.00 0.00 O ATOM 988 CB ILE A 495 11.320 -7.136 6.383 1.00 0.00 C ATOM 989 CG1 ILE A 495 12.178 -6.028 5.771 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.068 -7.832 7.510 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.401 -5.081 4.883 1.00 0.00 C ATOM 992 H ILE A 495 12.850 -8.236 4.462 1.00 0.00 H ATOM 993 HA ILE A 495 10.317 -8.927 5.771 1.00 0.00 H ATOM 994 HB ILE A 495 10.422 -6.701 6.794 1.00 0.00 H ATOM 995 HG12 ILE A 495 12.625 -5.448 6.563 1.00 0.00 H ATOM 996 HG13 ILE A 495 12.960 -6.477 5.174 1.00 0.00 H ATOM 997 HG21 ILE A 495 13.039 -8.145 7.158 1.00 0.00 H ATOM 998 HG22 ILE A 495 12.189 -7.148 8.337 1.00 0.00 H ATOM 999 HG23 ILE A 495 11.507 -8.695 7.836 1.00 0.00 H ATOM 1000 HD11 ILE A 495 11.640 -5.278 3.849 1.00 0.00 H ATOM 1001 HD12 ILE A 495 10.343 -5.225 5.043 1.00 0.00 H ATOM 1002 HD13 ILE A 495 11.666 -4.062 5.125 1.00 0.00 H ATOM 1003 N VAL A 496 8.912 -6.931 4.678 1.00 0.00 N ATOM 1004 CA VAL A 496 8.009 -6.228 3.774 1.00 0.00 C ATOM 1005 C VAL A 496 7.245 -5.129 4.505 1.00 0.00 C ATOM 1006 O VAL A 496 6.469 -5.401 5.421 1.00 0.00 O ATOM 1007 CB VAL A 496 7.000 -7.195 3.126 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.017 -6.433 2.251 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.727 -8.262 2.321 1.00 0.00 C ATOM 1010 H VAL A 496 8.668 -7.022 5.622 1.00 0.00 H ATOM 1011 HA VAL A 496 8.602 -5.781 2.990 1.00 0.00 H ATOM 1012 HB VAL A 496 6.444 -7.684 3.912 1.00 0.00 H ATOM 1013 HG11 VAL A 496 5.191 -6.087 2.855 1.00 0.00 H ATOM 1014 HG12 VAL A 496 6.515 -5.586 1.802 1.00 0.00 H ATOM 1015 HG13 VAL A 496 5.645 -7.085 1.474 1.00 0.00 H ATOM 1016 HG21 VAL A 496 7.021 -8.773 1.683 1.00 0.00 H ATOM 1017 HG22 VAL A 496 8.490 -7.797 1.713 1.00 0.00 H ATOM 1018 HG23 VAL A 496 8.185 -8.971 2.993 1.00 0.00 H ATOM 1019 N LYS A 497 7.471 -3.886 4.093 1.00 0.00 N ATOM 1020 CA LYS A 497 6.803 -2.744 4.706 1.00 0.00 C ATOM 1021 C LYS A 497 5.789 -2.128 3.748 1.00 0.00 C ATOM 1022 O LYS A 497 6.156 -1.581 2.708 1.00 0.00 O ATOM 1023 CB LYS A 497 7.832 -1.690 5.124 1.00 0.00 C ATOM 1024 CG LYS A 497 8.878 -2.212 6.094 1.00 0.00 C ATOM 1025 CD LYS A 497 10.016 -1.222 6.272 1.00 0.00 C ATOM 1026 CE LYS A 497 10.673 -1.367 7.636 1.00 0.00 C ATOM 1027 NZ LYS A 497 11.514 -0.185 7.976 1.00 0.00 N ATOM 1028 H LYS A 497 8.101 -3.733 3.358 1.00 0.00 H ATOM 1029 HA LYS A 497 6.284 -3.096 5.585 1.00 0.00 H ATOM 1030 HB2 LYS A 497 8.338 -1.329 4.241 1.00 0.00 H ATOM 1031 HB3 LYS A 497 7.314 -0.867 5.595 1.00 0.00 H ATOM 1032 HG2 LYS A 497 8.412 -2.386 7.052 1.00 0.00 H ATOM 1033 HG3 LYS A 497 9.277 -3.141 5.712 1.00 0.00 H ATOM 1034 HD2 LYS A 497 10.758 -1.398 5.508 1.00 0.00 H ATOM 1035 HD3 LYS A 497 9.627 -0.218 6.174 1.00 0.00 H ATOM 1036 HE2 LYS A 497 9.901 -1.475 8.383 1.00 0.00 H ATOM 1037 HE3 LYS A 497 11.294 -2.250 7.630 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 11.085 0.344 8.762 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 11.594 0.445 7.152 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 12.466 -0.493 8.257 1.00 0.00 H ATOM 1041 N ILE A 498 4.513 -2.219 4.107 1.00 0.00 N ATOM 1042 CA ILE A 498 3.446 -1.668 3.280 1.00 0.00 C ATOM 1043 C ILE A 498 3.030 -0.285 3.769 1.00 0.00 C ATOM 1044 O ILE A 498 2.468 -0.143 4.856 1.00 0.00 O ATOM 1045 CB ILE A 498 2.212 -2.589 3.265 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.586 -3.971 2.728 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.101 -1.972 2.429 1.00 0.00 C ATOM 1048 CD1 ILE A 498 1.569 -5.042 3.055 1.00 0.00 C ATOM 1049 H ILE A 498 4.283 -2.666 4.947 1.00 0.00 H ATOM 1050 HA ILE A 498 3.819 -1.583 2.269 1.00 0.00 H ATOM 1051 HB ILE A 498 1.853 -2.689 4.279 1.00 0.00 H ATOM 1052 HG12 ILE A 498 2.680 -3.921 1.655 1.00 0.00 H ATOM 1053 HG13 ILE A 498 3.533 -4.271 3.154 1.00 0.00 H ATOM 1054 HG21 ILE A 498 0.295 -2.683 2.321 1.00 0.00 H ATOM 1055 HG22 ILE A 498 0.733 -1.083 2.919 1.00 0.00 H ATOM 1056 HG23 ILE A 498 1.485 -1.713 1.454 1.00 0.00 H ATOM 1057 HD11 ILE A 498 1.869 -5.975 2.601 1.00 0.00 H ATOM 1058 HD12 ILE A 498 1.507 -5.166 4.126 1.00 0.00 H ATOM 1059 HD13 ILE A 498 0.603 -4.750 2.670 1.00 0.00 H ATOM 1060 N PHE A 499 3.307 0.732 2.960 1.00 0.00 N ATOM 1061 CA PHE A 499 2.960 2.104 3.310 1.00 0.00 C ATOM 1062 C PHE A 499 1.638 2.512 2.666 1.00 0.00 C ATOM 1063 O PHE A 499 1.434 2.322 1.467 1.00 0.00 O ATOM 1064 CB PHE A 499 4.071 3.061 2.872 1.00 0.00 C ATOM 1065 CG PHE A 499 5.423 2.701 3.418 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.175 1.694 2.834 1.00 0.00 C ATOM 1067 CD2 PHE A 499 5.941 3.368 4.516 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.420 1.360 3.334 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.185 3.039 5.020 1.00 0.00 C ATOM 1070 CZ PHE A 499 7.925 2.033 4.429 1.00 0.00 C ATOM 1071 H PHE A 499 3.756 0.555 2.107 1.00 0.00 H ATOM 1072 HA PHE A 499 2.855 2.155 4.383 1.00 0.00 H ATOM 1073 HB2 PHE A 499 4.137 3.055 1.794 1.00 0.00 H ATOM 1074 HB3 PHE A 499 3.830 4.058 3.208 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.780 1.167 1.977 1.00 0.00 H ATOM 1076 HD2 PHE A 499 5.364 4.154 4.980 1.00 0.00 H ATOM 1077 HE1 PHE A 499 7.995 0.574 2.869 1.00 0.00 H ATOM 1078 HE2 PHE A 499 7.578 3.566 5.877 1.00 0.00 H ATOM 1079 HZ PHE A 499 8.897 1.774 4.821 1.00 0.00 H ATOM 1080 N VAL A 500 0.743 3.075 3.472 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.559 3.510 2.982 1.00 0.00 C ATOM 1082 C VAL A 500 -0.798 4.984 3.293 1.00 0.00 C ATOM 1083 O VAL A 500 -1.016 5.357 4.445 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.698 2.676 3.598 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -3.051 3.198 3.139 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.535 1.207 3.239 1.00 0.00 C ATOM 1087 H VAL A 500 0.964 3.200 4.418 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.577 3.371 1.911 1.00 0.00 H ATOM 1089 HB VAL A 500 -1.646 2.771 4.672 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -2.931 4.186 2.718 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -3.459 2.534 2.391 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.723 3.247 3.983 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -1.158 1.123 2.231 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -0.839 0.743 3.924 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -2.492 0.711 3.309 1.00 0.00 H ATOM 1096 N GLU A 501 -0.756 5.816 2.257 1.00 0.00 N ATOM 1097 CA GLU A 501 -0.968 7.249 2.420 1.00 0.00 C ATOM 1098 C GLU A 501 -2.422 7.619 2.144 1.00 0.00 C ATOM 1099 O GLU A 501 -3.014 7.167 1.163 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.044 8.033 1.486 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.479 9.472 1.266 1.00 0.00 C ATOM 1102 CD GLU A 501 -0.262 10.341 2.490 1.00 0.00 C ATOM 1103 OE1 GLU A 501 -0.435 9.833 3.617 1.00 0.00 O ATOM 1104 OE2 GLU A 501 0.081 11.530 2.320 1.00 0.00 O ATOM 1105 H GLU A 501 -0.577 5.457 1.362 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.732 7.505 3.442 1.00 0.00 H ATOM 1107 HB2 GLU A 501 0.952 8.040 1.905 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.017 7.537 0.527 1.00 0.00 H ATOM 1109 HG2 GLU A 501 0.088 9.886 0.446 1.00 0.00 H ATOM 1110 HG3 GLU A 501 -1.530 9.483 1.017 1.00 0.00 H ATOM 1111 N PHE A 502 -2.992 8.445 3.015 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.378 8.875 2.867 1.00 0.00 C ATOM 1113 C PHE A 502 -4.452 10.362 2.532 1.00 0.00 C ATOM 1114 O PHE A 502 -3.428 11.031 2.396 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.163 8.589 4.148 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.349 7.124 4.423 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.402 6.416 5.146 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.470 6.456 3.959 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.571 5.067 5.399 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.644 5.107 4.210 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.694 4.413 4.932 1.00 0.00 C ATOM 1122 H PHE A 502 -2.469 8.772 3.777 1.00 0.00 H ATOM 1123 HA PHE A 502 -4.813 8.313 2.055 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -4.637 9.019 4.988 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.140 9.040 4.071 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -3.524 6.926 5.513 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -7.215 6.998 3.394 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -3.826 4.527 5.964 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -7.523 4.599 3.843 1.00 0.00 H ATOM 1130 HZ PHE A 502 -5.827 3.360 5.128 1.00 0.00 H ATOM 1131 N SER A 503 -5.673 10.872 2.400 1.00 0.00 N ATOM 1132 CA SER A 503 -5.883 12.278 2.077 1.00 0.00 C ATOM 1133 C SER A 503 -5.576 13.164 3.281 1.00 0.00 C ATOM 1134 O SER A 503 -4.842 14.146 3.172 1.00 0.00 O ATOM 1135 CB SER A 503 -7.323 12.508 1.615 1.00 0.00 C ATOM 1136 OG SER A 503 -7.495 13.824 1.118 1.00 0.00 O ATOM 1137 H SER A 503 -6.450 10.288 2.521 1.00 0.00 H ATOM 1138 HA SER A 503 -5.210 12.538 1.274 1.00 0.00 H ATOM 1139 HB2 SER A 503 -7.562 11.806 0.831 1.00 0.00 H ATOM 1140 HB3 SER A 503 -7.994 12.360 2.449 1.00 0.00 H ATOM 1141 HG SER A 503 -6.975 14.436 1.644 1.00 0.00 H ATOM 1142 N ILE A 504 -6.144 12.808 4.429 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.931 13.569 5.654 1.00 0.00 C ATOM 1144 C ILE A 504 -5.161 12.749 6.684 1.00 0.00 C ATOM 1145 O ILE A 504 -4.930 11.555 6.495 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.265 14.027 6.272 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.217 12.838 6.422 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.899 15.115 5.417 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.507 13.183 7.133 1.00 0.00 C ATOM 1150 H ILE A 504 -6.718 12.016 4.453 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.353 14.447 5.404 1.00 0.00 H ATOM 1152 HB ILE A 504 -7.061 14.441 7.247 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -8.469 12.461 5.444 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -7.723 12.061 6.987 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -7.184 15.458 4.684 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -8.767 14.716 4.914 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -8.194 15.941 6.047 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -9.776 14.206 6.915 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -10.291 12.523 6.797 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -9.372 13.067 8.199 1.00 0.00 H ATOM 1161 N ALA A 505 -4.769 13.398 7.775 1.00 0.00 N ATOM 1162 CA ALA A 505 -4.029 12.728 8.838 1.00 0.00 C ATOM 1163 C ALA A 505 -4.960 11.903 9.719 1.00 0.00 C ATOM 1164 O ALA A 505 -4.638 10.776 10.095 1.00 0.00 O ATOM 1165 CB ALA A 505 -3.270 13.746 9.676 1.00 0.00 C ATOM 1166 H ALA A 505 -4.983 14.349 7.869 1.00 0.00 H ATOM 1167 HA ALA A 505 -3.308 12.068 8.377 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -2.430 14.122 9.110 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -3.928 14.564 9.930 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -2.915 13.275 10.579 1.00 0.00 H ATOM 1171 N SER A 506 -6.116 12.473 10.047 1.00 0.00 N ATOM 1172 CA SER A 506 -7.092 11.791 10.889 1.00 0.00 C ATOM 1173 C SER A 506 -7.277 10.343 10.444 1.00 0.00 C ATOM 1174 O SER A 506 -7.015 9.412 11.204 1.00 0.00 O ATOM 1175 CB SER A 506 -8.434 12.525 10.846 1.00 0.00 C ATOM 1176 OG SER A 506 -9.168 12.317 12.040 1.00 0.00 O ATOM 1177 H SER A 506 -6.315 13.374 9.716 1.00 0.00 H ATOM 1178 HA SER A 506 -6.719 11.799 11.902 1.00 0.00 H ATOM 1179 HB2 SER A 506 -8.260 13.583 10.724 1.00 0.00 H ATOM 1180 HB3 SER A 506 -9.015 12.157 10.012 1.00 0.00 H ATOM 1181 HG SER A 506 -8.885 11.497 12.451 1.00 0.00 H ATOM 1182 N GLU A 507 -7.729 10.164 9.207 1.00 0.00 N ATOM 1183 CA GLU A 507 -7.949 8.830 8.661 1.00 0.00 C ATOM 1184 C GLU A 507 -6.786 7.903 9.002 1.00 0.00 C ATOM 1185 O GLU A 507 -6.985 6.788 9.484 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.132 8.899 7.143 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.416 9.591 6.716 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.610 9.174 7.553 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -10.742 9.674 8.690 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.412 8.347 7.071 1.00 0.00 O ATOM 1191 H GLU A 507 -7.919 10.947 8.649 1.00 0.00 H ATOM 1192 HA GLU A 507 -8.850 8.434 9.105 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.299 9.437 6.716 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.141 7.894 6.748 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -9.285 10.658 6.813 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.616 9.346 5.684 1.00 0.00 H ATOM 1197 N THR A 508 -5.568 8.373 8.747 1.00 0.00 N ATOM 1198 CA THR A 508 -4.372 7.588 9.024 1.00 0.00 C ATOM 1199 C THR A 508 -4.322 7.161 10.486 1.00 0.00 C ATOM 1200 O THR A 508 -4.173 5.977 10.793 1.00 0.00 O ATOM 1201 CB THR A 508 -3.092 8.376 8.688 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.182 8.915 7.364 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.864 7.485 8.795 1.00 0.00 C ATOM 1204 H THR A 508 -5.474 9.270 8.362 1.00 0.00 H ATOM 1205 HA THR A 508 -4.401 6.706 8.402 1.00 0.00 H ATOM 1206 HB THR A 508 -2.992 9.189 9.393 1.00 0.00 H ATOM 1207 HG1 THR A 508 -2.760 8.315 6.745 1.00 0.00 H ATOM 1208 HG21 THR A 508 -1.556 7.421 9.828 1.00 0.00 H ATOM 1209 HG22 THR A 508 -1.062 7.904 8.206 1.00 0.00 H ATOM 1210 HG23 THR A 508 -2.103 6.498 8.429 1.00 0.00 H ATOM 1211 N HIS A 509 -4.448 8.130 11.387 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.419 7.853 12.818 1.00 0.00 C ATOM 1213 C HIS A 509 -5.324 6.675 13.162 1.00 0.00 C ATOM 1214 O HIS A 509 -4.955 5.802 13.949 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.849 9.090 13.608 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.740 10.069 13.839 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -3.182 10.295 15.080 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -3.083 10.882 12.980 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -2.232 11.206 14.974 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -2.151 11.578 13.709 1.00 0.00 N ATOM 1221 H HIS A 509 -4.564 9.054 11.081 1.00 0.00 H ATOM 1222 HA HIS A 509 -3.404 7.601 13.086 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -5.633 9.599 13.067 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -5.227 8.780 14.572 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -3.446 9.854 15.915 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -3.259 10.968 11.916 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -1.623 11.582 15.783 1.00 0.00 H ATOM 1228 N LYS A 510 -6.513 6.655 12.569 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.472 5.584 12.811 1.00 0.00 C ATOM 1230 C LYS A 510 -6.906 4.237 12.372 1.00 0.00 C ATOM 1231 O LYS A 510 -6.690 3.347 13.193 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.781 5.866 12.069 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.884 4.869 12.381 1.00 0.00 C ATOM 1234 CD LYS A 510 -11.063 5.030 11.436 1.00 0.00 C ATOM 1235 CE LYS A 510 -12.319 4.380 11.998 1.00 0.00 C ATOM 1236 NZ LYS A 510 -13.251 3.951 10.919 1.00 0.00 N ATOM 1237 H LYS A 510 -6.750 7.379 11.951 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.670 5.549 13.871 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -9.128 6.852 12.339 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.590 5.839 11.005 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.491 3.868 12.282 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -10.222 5.027 13.395 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -11.253 6.082 11.286 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -10.821 4.567 10.490 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -12.033 3.517 12.579 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -12.822 5.092 12.635 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -12.879 3.106 10.440 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -13.361 4.712 10.219 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -14.184 3.727 11.321 1.00 0.00 H ATOM 1250 N ALA A 511 -6.668 4.096 11.072 1.00 0.00 N ATOM 1251 CA ALA A 511 -6.124 2.859 10.525 1.00 0.00 C ATOM 1252 C ALA A 511 -4.994 2.323 11.398 1.00 0.00 C ATOM 1253 O ALA A 511 -4.834 1.111 11.547 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.634 3.082 9.102 1.00 0.00 C ATOM 1255 H ALA A 511 -6.861 4.842 10.467 1.00 0.00 H ATOM 1256 HA ALA A 511 -6.920 2.129 10.495 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -5.080 4.008 9.054 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -4.993 2.263 8.810 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -6.480 3.134 8.434 1.00 0.00 H ATOM 1260 N ILE A 512 -4.213 3.232 11.971 1.00 0.00 N ATOM 1261 CA ILE A 512 -3.099 2.850 12.829 1.00 0.00 C ATOM 1262 C ILE A 512 -3.591 2.386 14.196 1.00 0.00 C ATOM 1263 O ILE A 512 -3.269 1.285 14.641 1.00 0.00 O ATOM 1264 CB ILE A 512 -2.110 4.015 13.020 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.381 4.315 11.709 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -1.114 3.688 14.123 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.708 5.669 11.687 1.00 0.00 C ATOM 1268 H ILE A 512 -4.391 4.183 11.814 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.575 2.034 12.351 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.670 4.887 13.321 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.623 3.565 11.546 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -2.093 4.284 10.896 1.00 0.00 H ATOM 1273 HG21 ILE A 512 -0.267 4.355 14.052 1.00 0.00 H ATOM 1274 HG22 ILE A 512 -1.589 3.813 15.085 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -0.779 2.668 14.016 1.00 0.00 H ATOM 1276 HD11 ILE A 512 -0.232 5.820 10.729 1.00 0.00 H ATOM 1277 HD12 ILE A 512 -1.445 6.441 11.850 1.00 0.00 H ATOM 1278 HD13 ILE A 512 0.037 5.713 12.469 1.00 0.00 H ATOM 1279 N GLN A 513 -4.375 3.234 14.855 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.913 2.910 16.171 1.00 0.00 C ATOM 1281 C GLN A 513 -5.469 1.490 16.197 1.00 0.00 C ATOM 1282 O GLN A 513 -5.480 0.836 17.240 1.00 0.00 O ATOM 1283 CB GLN A 513 -6.008 3.906 16.557 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.484 5.136 17.280 1.00 0.00 C ATOM 1285 CD GLN A 513 -6.566 5.865 18.052 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -6.366 6.261 19.200 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -7.722 6.046 17.424 1.00 0.00 N ATOM 1288 H GLN A 513 -4.596 4.096 14.447 1.00 0.00 H ATOM 1289 HA GLN A 513 -4.107 2.980 16.885 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.515 4.230 15.661 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -6.717 3.410 17.203 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -4.714 4.830 17.973 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -5.063 5.813 16.552 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -7.810 5.701 16.510 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -8.439 6.513 17.899 1.00 0.00 H ATOM 1296 N ALA A 514 -5.931 1.019 15.043 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.487 -0.324 14.934 1.00 0.00 C ATOM 1298 C ALA A 514 -5.423 -1.325 14.497 1.00 0.00 C ATOM 1299 O ALA A 514 -5.106 -2.268 15.224 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.656 -0.334 13.960 1.00 0.00 C ATOM 1301 H ALA A 514 -5.895 1.588 14.247 1.00 0.00 H ATOM 1302 HA ALA A 514 -6.859 -0.612 15.907 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -7.465 0.371 13.164 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -7.770 -1.324 13.545 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -8.560 -0.054 14.480 1.00 0.00 H ATOM 1306 N LEU A 515 -4.874 -1.115 13.305 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.845 -2.000 12.770 1.00 0.00 C ATOM 1308 C LEU A 515 -2.629 -2.039 13.689 1.00 0.00 C ATOM 1309 O LEU A 515 -1.735 -2.867 13.518 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.428 -1.542 11.372 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.432 -1.809 10.250 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.175 -0.882 9.072 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -4.367 -3.264 9.810 1.00 0.00 C ATOM 1314 H LEU A 515 -5.167 -0.347 12.772 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.264 -2.993 12.705 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -3.251 -0.478 11.411 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -2.507 -2.048 11.120 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.431 -1.613 10.616 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -3.797 -1.455 8.239 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -3.449 -0.134 9.354 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -5.098 -0.397 8.788 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -4.642 -3.902 10.637 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -3.361 -3.499 9.494 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -5.050 -3.423 8.989 1.00 0.00 H ATOM 1325 N ASN A 516 -2.603 -1.138 14.666 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.496 -1.070 15.614 1.00 0.00 C ATOM 1327 C ASN A 516 -1.548 -2.238 16.595 1.00 0.00 C ATOM 1328 O ASN A 516 -0.697 -2.361 17.475 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.533 0.254 16.379 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.491 0.316 17.480 1.00 0.00 C ATOM 1331 OD1 ASN A 516 0.571 -0.299 17.379 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -0.792 1.060 18.538 1.00 0.00 N ATOM 1333 H ASN A 516 -3.344 -0.503 14.752 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.575 -1.126 15.053 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -1.349 1.066 15.691 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -2.509 0.379 16.825 1.00 0.00 H ATOM 1337 HD21 ASN A 516 -1.657 1.521 18.549 1.00 0.00 H ATOM 1338 HD22 ASN A 516 -0.136 1.118 19.264 1.00 0.00 H ATOM 1339 N GLY A 517 -2.552 -3.094 16.435 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.696 -4.241 17.312 1.00 0.00 C ATOM 1341 C GLY A 517 -3.636 -5.289 16.748 1.00 0.00 C ATOM 1342 O GLY A 517 -4.232 -6.064 17.495 1.00 0.00 O ATOM 1343 H GLY A 517 -3.201 -2.946 15.715 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -1.725 -4.688 17.464 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -3.080 -3.906 18.264 1.00 0.00 H ATOM 1346 N ARG A 518 -3.769 -5.311 15.426 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.645 -6.269 14.762 1.00 0.00 C ATOM 1348 C ARG A 518 -4.078 -7.682 14.859 1.00 0.00 C ATOM 1349 O ARG A 518 -2.866 -7.869 14.970 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.838 -5.884 13.294 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.026 -4.967 13.056 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.313 -5.756 12.879 1.00 0.00 C ATOM 1353 NE ARG A 518 -7.976 -6.016 14.154 1.00 0.00 N ATOM 1354 CZ ARG A 518 -8.953 -6.902 14.308 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -9.379 -7.610 13.271 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -9.506 -7.082 15.500 1.00 0.00 N ATOM 1357 H ARG A 518 -3.267 -4.667 14.883 1.00 0.00 H ATOM 1358 HA ARG A 518 -5.603 -6.243 15.260 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -3.947 -5.382 12.946 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -4.984 -6.784 12.715 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -6.135 -4.307 13.904 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -5.845 -4.384 12.165 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -7.982 -5.193 12.245 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -7.079 -6.699 12.407 1.00 0.00 H ATOM 1365 HE ARG A 518 -7.676 -5.504 14.934 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -8.964 -7.478 12.371 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -10.115 -8.278 13.389 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -9.187 -6.550 16.284 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -10.242 -7.749 15.615 1.00 0.00 H ATOM 1370 N TRP A 519 -4.961 -8.673 14.816 1.00 0.00 N ATOM 1371 CA TRP A 519 -4.548 -10.069 14.899 1.00 0.00 C ATOM 1372 C TRP A 519 -4.578 -10.728 13.525 1.00 0.00 C ATOM 1373 O TRP A 519 -5.641 -10.878 12.920 1.00 0.00 O ATOM 1374 CB TRP A 519 -5.455 -10.834 15.865 1.00 0.00 C ATOM 1375 CG TRP A 519 -4.940 -10.854 17.273 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -5.386 -10.097 18.319 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -3.881 -11.669 17.786 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -4.667 -10.394 19.452 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -3.739 -11.355 19.152 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -3.041 -12.635 17.226 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -2.790 -11.973 19.963 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -2.099 -13.246 18.032 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -1.981 -12.914 19.388 1.00 0.00 C ATOM 1384 H TRP A 519 -5.914 -8.460 14.726 1.00 0.00 H ATOM 1385 HA TRP A 519 -3.536 -10.092 15.274 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -6.431 -10.373 15.874 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -5.546 -11.856 15.528 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -6.185 -9.375 18.250 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -4.800 -9.984 20.333 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -3.117 -12.904 16.183 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 -2.687 -11.728 21.010 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 -1.441 -13.995 17.616 1.00 0.00 H ATOM 1393 HH2 TRP A 519 -1.231 -13.417 19.979 1.00 0.00 H ATOM 1394 N PHE A 520 -3.407 -11.122 13.036 1.00 0.00 N ATOM 1395 CA PHE A 520 -3.300 -11.765 11.731 1.00 0.00 C ATOM 1396 C PHE A 520 -3.546 -13.267 11.844 1.00 0.00 C ATOM 1397 O PHE A 520 -3.397 -13.852 12.916 1.00 0.00 O ATOM 1398 CB PHE A 520 -1.919 -11.507 11.124 1.00 0.00 C ATOM 1399 CG PHE A 520 -1.873 -11.706 9.636 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -1.710 -12.972 9.097 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -1.990 -10.626 8.776 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -1.667 -13.158 7.728 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -1.949 -10.806 7.406 1.00 0.00 C ATOM 1404 CZ PHE A 520 -1.786 -12.073 6.882 1.00 0.00 C ATOM 1405 H PHE A 520 -2.595 -10.975 13.565 1.00 0.00 H ATOM 1406 HA PHE A 520 -4.052 -11.336 11.088 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -1.627 -10.489 11.332 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -1.205 -12.181 11.573 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -1.617 -13.822 9.759 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -2.117 -9.634 9.184 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -1.540 -14.150 7.322 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -2.041 -9.956 6.746 1.00 0.00 H ATOM 1413 HZ PHE A 520 -1.753 -12.217 5.812 1.00 0.00 H ATOM 1414 N ALA A 521 -3.925 -13.883 10.729 1.00 0.00 N ATOM 1415 CA ALA A 521 -4.191 -15.316 10.701 1.00 0.00 C ATOM 1416 C ALA A 521 -3.024 -16.102 11.287 1.00 0.00 C ATOM 1417 O ALA A 521 -2.147 -16.566 10.560 1.00 0.00 O ATOM 1418 CB ALA A 521 -4.475 -15.772 9.277 1.00 0.00 C ATOM 1419 H ALA A 521 -4.027 -13.362 9.906 1.00 0.00 H ATOM 1420 HA ALA A 521 -5.074 -15.503 11.296 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -3.551 -16.074 8.806 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -5.160 -16.607 9.297 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -4.915 -14.958 8.720 1.00 0.00 H ATOM 1424 N GLY A 522 -3.019 -16.249 12.609 1.00 0.00 N ATOM 1425 CA GLY A 522 -1.954 -16.979 13.271 1.00 0.00 C ATOM 1426 C GLY A 522 -0.702 -16.144 13.449 1.00 0.00 C ATOM 1427 O GLY A 522 0.393 -16.682 13.611 1.00 0.00 O ATOM 1428 H GLY A 522 -3.745 -15.858 13.139 1.00 0.00 H ATOM 1429 HA2 GLY A 522 -2.302 -17.301 14.241 1.00 0.00 H ATOM 1430 HA3 GLY A 522 -1.710 -17.850 12.680 1.00 0.00 H ATOM 1431 N ARG A 523 -0.864 -14.825 13.419 1.00 0.00 N ATOM 1432 CA ARG A 523 0.263 -13.914 13.576 1.00 0.00 C ATOM 1433 C ARG A 523 -0.202 -12.559 14.103 1.00 0.00 C ATOM 1434 O ARG A 523 -1.401 -12.291 14.185 1.00 0.00 O ATOM 1435 CB ARG A 523 0.990 -13.732 12.242 1.00 0.00 C ATOM 1436 CG ARG A 523 1.861 -14.917 11.857 1.00 0.00 C ATOM 1437 CD ARG A 523 2.948 -15.168 12.890 1.00 0.00 C ATOM 1438 NE ARG A 523 3.982 -16.069 12.388 1.00 0.00 N ATOM 1439 CZ ARG A 523 3.877 -17.393 12.413 1.00 0.00 C ATOM 1440 NH1 ARG A 523 2.791 -17.967 12.911 1.00 0.00 N ATOM 1441 NH2 ARG A 523 4.861 -18.146 11.937 1.00 0.00 N ATOM 1442 H ARG A 523 -1.762 -14.456 13.287 1.00 0.00 H ATOM 1443 HA ARG A 523 0.945 -14.349 14.291 1.00 0.00 H ATOM 1444 HB2 ARG A 523 0.256 -13.584 11.463 1.00 0.00 H ATOM 1445 HB3 ARG A 523 1.618 -12.856 12.305 1.00 0.00 H ATOM 1446 HG2 ARG A 523 1.241 -15.798 11.781 1.00 0.00 H ATOM 1447 HG3 ARG A 523 2.323 -14.716 10.902 1.00 0.00 H ATOM 1448 HD2 ARG A 523 3.403 -14.224 13.152 1.00 0.00 H ATOM 1449 HD3 ARG A 523 2.497 -15.606 13.768 1.00 0.00 H ATOM 1450 HE ARG A 523 4.793 -15.666 12.016 1.00 0.00 H ATOM 1451 HH11 ARG A 523 2.048 -17.402 13.269 1.00 0.00 H ATOM 1452 HH12 ARG A 523 2.714 -18.964 12.927 1.00 0.00 H ATOM 1453 HH21 ARG A 523 5.682 -17.717 11.560 1.00 0.00 H ATOM 1454 HH22 ARG A 523 4.782 -19.142 11.956 1.00 0.00 H ATOM 1455 N LYS A 524 0.754 -11.708 14.459 1.00 0.00 N ATOM 1456 CA LYS A 524 0.444 -10.381 14.977 1.00 0.00 C ATOM 1457 C LYS A 524 0.872 -9.298 13.991 1.00 0.00 C ATOM 1458 O LYS A 524 1.918 -9.407 13.350 1.00 0.00 O ATOM 1459 CB LYS A 524 1.137 -10.162 16.324 1.00 0.00 C ATOM 1460 CG LYS A 524 0.508 -9.060 17.159 1.00 0.00 C ATOM 1461 CD LYS A 524 -0.602 -9.598 18.046 1.00 0.00 C ATOM 1462 CE LYS A 524 -1.514 -8.483 18.536 1.00 0.00 C ATOM 1463 NZ LYS A 524 -2.652 -8.247 17.605 1.00 0.00 N ATOM 1464 H LYS A 524 1.692 -11.979 14.370 1.00 0.00 H ATOM 1465 HA LYS A 524 -0.625 -10.321 15.117 1.00 0.00 H ATOM 1466 HB2 LYS A 524 1.097 -11.081 16.889 1.00 0.00 H ATOM 1467 HB3 LYS A 524 2.171 -9.904 16.145 1.00 0.00 H ATOM 1468 HG2 LYS A 524 1.269 -8.615 17.783 1.00 0.00 H ATOM 1469 HG3 LYS A 524 0.097 -8.310 16.498 1.00 0.00 H ATOM 1470 HD2 LYS A 524 -1.191 -10.306 17.483 1.00 0.00 H ATOM 1471 HD3 LYS A 524 -0.161 -10.092 18.900 1.00 0.00 H ATOM 1472 HE2 LYS A 524 -1.903 -8.754 19.505 1.00 0.00 H ATOM 1473 HE3 LYS A 524 -0.935 -7.575 18.621 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 -2.387 -7.541 16.889 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 -3.478 -7.897 18.131 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 -2.910 -9.133 17.124 1.00 0.00 H ATOM 1477 N VAL A 525 0.058 -8.254 13.876 1.00 0.00 N ATOM 1478 CA VAL A 525 0.355 -7.150 12.970 1.00 0.00 C ATOM 1479 C VAL A 525 0.772 -5.903 13.742 1.00 0.00 C ATOM 1480 O VAL A 525 0.413 -5.731 14.906 1.00 0.00 O ATOM 1481 CB VAL A 525 -0.859 -6.810 12.084 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.555 -5.609 11.202 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.257 -8.013 11.243 1.00 0.00 C ATOM 1484 H VAL A 525 -0.760 -8.224 14.413 1.00 0.00 H ATOM 1485 HA VAL A 525 1.169 -7.454 12.328 1.00 0.00 H ATOM 1486 HB VAL A 525 -1.688 -6.556 12.727 1.00 0.00 H ATOM 1487 HG11 VAL A 525 -1.254 -5.582 10.378 1.00 0.00 H ATOM 1488 HG12 VAL A 525 -0.646 -4.703 11.782 1.00 0.00 H ATOM 1489 HG13 VAL A 525 0.451 -5.691 10.816 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -2.232 -8.361 11.553 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -1.291 -7.729 10.201 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -0.533 -8.803 11.377 1.00 0.00 H ATOM 1493 N VAL A 526 1.534 -5.035 13.084 1.00 0.00 N ATOM 1494 CA VAL A 526 2.000 -3.802 13.707 1.00 0.00 C ATOM 1495 C VAL A 526 2.020 -2.653 12.705 1.00 0.00 C ATOM 1496 O VAL A 526 2.625 -2.757 11.638 1.00 0.00 O ATOM 1497 CB VAL A 526 3.410 -3.973 14.304 1.00 0.00 C ATOM 1498 CG1 VAL A 526 3.965 -2.630 14.756 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.383 -4.963 15.458 1.00 0.00 C ATOM 1500 H VAL A 526 1.788 -5.228 12.157 1.00 0.00 H ATOM 1501 HA VAL A 526 1.320 -3.555 14.509 1.00 0.00 H ATOM 1502 HB VAL A 526 4.059 -4.365 13.535 1.00 0.00 H ATOM 1503 HG11 VAL A 526 4.560 -2.202 13.962 1.00 0.00 H ATOM 1504 HG12 VAL A 526 3.148 -1.965 14.995 1.00 0.00 H ATOM 1505 HG13 VAL A 526 4.582 -2.772 15.631 1.00 0.00 H ATOM 1506 HG21 VAL A 526 3.741 -5.923 15.115 1.00 0.00 H ATOM 1507 HG22 VAL A 526 4.020 -4.606 16.254 1.00 0.00 H ATOM 1508 HG23 VAL A 526 2.372 -5.064 15.823 1.00 0.00 H ATOM 1509 N ALA A 527 1.355 -1.558 13.056 1.00 0.00 N ATOM 1510 CA ALA A 527 1.298 -0.388 12.188 1.00 0.00 C ATOM 1511 C ALA A 527 1.949 0.820 12.852 1.00 0.00 C ATOM 1512 O ALA A 527 1.584 1.200 13.964 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.144 -0.075 11.817 1.00 0.00 C ATOM 1514 H ALA A 527 0.892 -1.535 13.919 1.00 0.00 H ATOM 1515 HA ALA A 527 1.835 -0.620 11.279 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -0.712 0.118 12.716 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -0.171 0.796 11.180 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -0.572 -0.917 11.295 1.00 0.00 H ATOM 1519 N GLU A 528 2.915 1.420 12.163 1.00 0.00 N ATOM 1520 CA GLU A 528 3.618 2.584 12.689 1.00 0.00 C ATOM 1521 C GLU A 528 3.246 3.842 11.909 1.00 0.00 C ATOM 1522 O GLU A 528 2.644 3.766 10.838 1.00 0.00 O ATOM 1523 CB GLU A 528 5.131 2.363 12.631 1.00 0.00 C ATOM 1524 CG GLU A 528 5.940 3.635 12.824 1.00 0.00 C ATOM 1525 CD GLU A 528 7.435 3.382 12.821 1.00 0.00 C ATOM 1526 OE1 GLU A 528 7.932 2.754 13.780 1.00 0.00 O ATOM 1527 OE2 GLU A 528 8.108 3.812 11.862 1.00 0.00 O ATOM 1528 H GLU A 528 3.162 1.070 11.281 1.00 0.00 H ATOM 1529 HA GLU A 528 3.322 2.713 13.719 1.00 0.00 H ATOM 1530 HB2 GLU A 528 5.411 1.662 13.403 1.00 0.00 H ATOM 1531 HB3 GLU A 528 5.385 1.944 11.668 1.00 0.00 H ATOM 1532 HG2 GLU A 528 5.705 4.321 12.025 1.00 0.00 H ATOM 1533 HG3 GLU A 528 5.666 4.080 13.770 1.00 0.00 H ATOM 1534 N VAL A 529 3.610 4.998 12.454 1.00 0.00 N ATOM 1535 CA VAL A 529 3.316 6.273 11.810 1.00 0.00 C ATOM 1536 C VAL A 529 4.554 6.843 11.128 1.00 0.00 C ATOM 1537 O VAL A 529 5.514 7.238 11.791 1.00 0.00 O ATOM 1538 CB VAL A 529 2.780 7.303 12.822 1.00 0.00 C ATOM 1539 CG1 VAL A 529 3.858 7.671 13.831 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.268 8.541 12.102 1.00 0.00 C ATOM 1541 H VAL A 529 4.088 4.994 13.309 1.00 0.00 H ATOM 1542 HA VAL A 529 2.553 6.102 11.064 1.00 0.00 H ATOM 1543 HB VAL A 529 1.955 6.856 13.358 1.00 0.00 H ATOM 1544 HG11 VAL A 529 4.584 6.873 13.887 1.00 0.00 H ATOM 1545 HG12 VAL A 529 4.346 8.583 13.520 1.00 0.00 H ATOM 1546 HG13 VAL A 529 3.408 7.816 14.802 1.00 0.00 H ATOM 1547 HG21 VAL A 529 1.336 8.309 11.607 1.00 0.00 H ATOM 1548 HG22 VAL A 529 2.106 9.334 12.818 1.00 0.00 H ATOM 1549 HG23 VAL A 529 2.995 8.859 11.370 1.00 0.00 H ATOM 1550 N TYR A 530 4.526 6.885 9.801 1.00 0.00 N ATOM 1551 CA TYR A 530 5.648 7.405 9.028 1.00 0.00 C ATOM 1552 C TYR A 530 5.588 8.927 8.939 1.00 0.00 C ATOM 1553 O TYR A 530 4.819 9.485 8.156 1.00 0.00 O ATOM 1554 CB TYR A 530 5.651 6.801 7.623 1.00 0.00 C ATOM 1555 CG TYR A 530 7.031 6.680 7.019 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.018 5.922 7.637 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.348 7.323 5.829 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.281 5.810 7.088 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.608 7.216 5.272 1.00 0.00 C ATOM 1560 CZ TYR A 530 9.571 6.458 5.906 1.00 0.00 C ATOM 1561 OH TYR A 530 10.828 6.348 5.356 1.00 0.00 O ATOM 1562 H TYR A 530 3.733 6.556 9.329 1.00 0.00 H ATOM 1563 HA TYR A 530 6.559 7.121 9.534 1.00 0.00 H ATOM 1564 HB2 TYR A 530 5.219 5.812 7.663 1.00 0.00 H ATOM 1565 HB3 TYR A 530 5.055 7.422 6.970 1.00 0.00 H ATOM 1566 HD1 TYR A 530 7.787 5.415 8.563 1.00 0.00 H ATOM 1567 HD2 TYR A 530 6.592 7.916 5.334 1.00 0.00 H ATOM 1568 HE1 TYR A 530 10.035 5.217 7.584 1.00 0.00 H ATOM 1569 HE2 TYR A 530 8.836 7.723 4.346 1.00 0.00 H ATOM 1570 HH TYR A 530 11.480 6.676 5.979 1.00 0.00 H ATOM 1571 N ASP A 531 6.406 9.593 9.747 1.00 0.00 N ATOM 1572 CA ASP A 531 6.449 11.050 9.760 1.00 0.00 C ATOM 1573 C ASP A 531 6.455 11.606 8.340 1.00 0.00 C ATOM 1574 O ASP A 531 6.742 10.886 7.383 1.00 0.00 O ATOM 1575 CB ASP A 531 7.685 11.538 10.517 1.00 0.00 C ATOM 1576 CG ASP A 531 7.475 12.899 11.151 1.00 0.00 C ATOM 1577 OD1 ASP A 531 6.995 12.950 12.303 1.00 0.00 O ATOM 1578 OD2 ASP A 531 7.791 13.915 10.496 1.00 0.00 O ATOM 1579 H ASP A 531 6.995 9.091 10.350 1.00 0.00 H ATOM 1580 HA ASP A 531 5.565 11.404 10.268 1.00 0.00 H ATOM 1581 HB2 ASP A 531 7.923 10.831 11.299 1.00 0.00 H ATOM 1582 HB3 ASP A 531 8.517 11.605 9.831 1.00 0.00 H ATOM 1583 N GLN A 532 6.136 12.890 8.211 1.00 0.00 N ATOM 1584 CA GLN A 532 6.103 13.541 6.906 1.00 0.00 C ATOM 1585 C GLN A 532 7.512 13.724 6.353 1.00 0.00 C ATOM 1586 O GLN A 532 7.834 13.231 5.273 1.00 0.00 O ATOM 1587 CB GLN A 532 5.402 14.897 7.007 1.00 0.00 C ATOM 1588 CG GLN A 532 4.985 15.468 5.661 1.00 0.00 C ATOM 1589 CD GLN A 532 6.096 16.250 4.990 1.00 0.00 C ATOM 1590 OE1 GLN A 532 6.687 17.149 5.588 1.00 0.00 O ATOM 1591 NE2 GLN A 532 6.387 15.911 3.739 1.00 0.00 N ATOM 1592 H GLN A 532 5.917 13.411 9.011 1.00 0.00 H ATOM 1593 HA GLN A 532 5.545 12.907 6.234 1.00 0.00 H ATOM 1594 HB2 GLN A 532 4.518 14.787 7.617 1.00 0.00 H ATOM 1595 HB3 GLN A 532 6.071 15.600 7.480 1.00 0.00 H ATOM 1596 HG2 GLN A 532 4.696 14.654 5.013 1.00 0.00 H ATOM 1597 HG3 GLN A 532 4.141 16.124 5.810 1.00 0.00 H ATOM 1598 HE21 GLN A 532 5.873 15.185 3.325 1.00 0.00 H ATOM 1599 HE22 GLN A 532 7.100 16.400 3.281 1.00 0.00 H ATOM 1600 N GLU A 533 8.349 14.436 7.102 1.00 0.00 N ATOM 1601 CA GLU A 533 9.724 14.684 6.685 1.00 0.00 C ATOM 1602 C GLU A 533 10.285 13.488 5.921 1.00 0.00 C ATOM 1603 O GLU A 533 10.670 13.607 4.758 1.00 0.00 O ATOM 1604 CB GLU A 533 10.603 14.984 7.901 1.00 0.00 C ATOM 1605 CG GLU A 533 10.422 13.996 9.042 1.00 0.00 C ATOM 1606 CD GLU A 533 10.701 14.614 10.398 1.00 0.00 C ATOM 1607 OE1 GLU A 533 11.490 15.580 10.458 1.00 0.00 O ATOM 1608 OE2 GLU A 533 10.132 14.131 11.399 1.00 0.00 O ATOM 1609 H GLU A 533 8.034 14.802 7.955 1.00 0.00 H ATOM 1610 HA GLU A 533 9.722 15.544 6.033 1.00 0.00 H ATOM 1611 HB2 GLU A 533 11.639 14.965 7.596 1.00 0.00 H ATOM 1612 HB3 GLU A 533 10.364 15.972 8.268 1.00 0.00 H ATOM 1613 HG2 GLU A 533 9.405 13.635 9.031 1.00 0.00 H ATOM 1614 HG3 GLU A 533 11.098 13.168 8.894 1.00 0.00 H ATOM 1615 N ARG A 534 10.329 12.338 6.584 1.00 0.00 N ATOM 1616 CA ARG A 534 10.845 11.120 5.969 1.00 0.00 C ATOM 1617 C ARG A 534 10.044 10.761 4.721 1.00 0.00 C ATOM 1618 O ARG A 534 10.595 10.265 3.738 1.00 0.00 O ATOM 1619 CB ARG A 534 10.802 9.962 6.967 1.00 0.00 C ATOM 1620 CG ARG A 534 9.445 9.775 7.625 1.00 0.00 C ATOM 1621 CD ARG A 534 9.573 9.103 8.984 1.00 0.00 C ATOM 1622 NE ARG A 534 10.368 7.880 8.917 1.00 0.00 N ATOM 1623 CZ ARG A 534 10.635 7.119 9.972 1.00 0.00 C ATOM 1624 NH1 ARG A 534 10.173 7.453 11.169 1.00 0.00 N ATOM 1625 NH2 ARG A 534 11.366 6.021 9.832 1.00 0.00 N ATOM 1626 H ARG A 534 10.008 12.306 7.509 1.00 0.00 H ATOM 1627 HA ARG A 534 11.870 11.301 5.684 1.00 0.00 H ATOM 1628 HB2 ARG A 534 11.055 9.047 6.450 1.00 0.00 H ATOM 1629 HB3 ARG A 534 11.532 10.142 7.741 1.00 0.00 H ATOM 1630 HG2 ARG A 534 8.982 10.742 7.756 1.00 0.00 H ATOM 1631 HG3 ARG A 534 8.827 9.161 6.987 1.00 0.00 H ATOM 1632 HD2 ARG A 534 10.046 9.792 9.668 1.00 0.00 H ATOM 1633 HD3 ARG A 534 8.585 8.860 9.344 1.00 0.00 H ATOM 1634 HE ARG A 534 10.720 7.615 8.042 1.00 0.00 H ATOM 1635 HH11 ARG A 534 9.621 8.280 11.278 1.00 0.00 H ATOM 1636 HH12 ARG A 534 10.375 6.878 11.962 1.00 0.00 H ATOM 1637 HH21 ARG A 534 11.717 5.765 8.931 1.00 0.00 H ATOM 1638 HH22 ARG A 534 11.567 5.449 10.626 1.00 0.00 H ATOM 1639 N PHE A 535 8.740 11.014 4.767 1.00 0.00 N ATOM 1640 CA PHE A 535 7.863 10.716 3.641 1.00 0.00 C ATOM 1641 C PHE A 535 8.022 11.757 2.537 1.00 0.00 C ATOM 1642 O PHE A 535 7.326 11.713 1.523 1.00 0.00 O ATOM 1643 CB PHE A 535 6.405 10.665 4.103 1.00 0.00 C ATOM 1644 CG PHE A 535 5.506 9.908 3.167 1.00 0.00 C ATOM 1645 CD1 PHE A 535 5.745 8.573 2.883 1.00 0.00 C ATOM 1646 CD2 PHE A 535 4.421 10.532 2.572 1.00 0.00 C ATOM 1647 CE1 PHE A 535 4.920 7.874 2.023 1.00 0.00 C ATOM 1648 CE2 PHE A 535 3.592 9.837 1.711 1.00 0.00 C ATOM 1649 CZ PHE A 535 3.843 8.507 1.435 1.00 0.00 C ATOM 1650 H PHE A 535 8.359 11.410 5.579 1.00 0.00 H ATOM 1651 HA PHE A 535 8.142 9.749 3.252 1.00 0.00 H ATOM 1652 HB2 PHE A 535 6.357 10.185 5.069 1.00 0.00 H ATOM 1653 HB3 PHE A 535 6.026 11.672 4.187 1.00 0.00 H ATOM 1654 HD1 PHE A 535 6.589 8.077 3.342 1.00 0.00 H ATOM 1655 HD2 PHE A 535 4.225 11.572 2.785 1.00 0.00 H ATOM 1656 HE1 PHE A 535 5.119 6.834 1.810 1.00 0.00 H ATOM 1657 HE2 PHE A 535 2.751 10.335 1.253 1.00 0.00 H ATOM 1658 HZ PHE A 535 3.196 7.963 0.763 1.00 0.00 H ATOM 1659 N ASP A 536 8.943 12.692 2.742 1.00 0.00 N ATOM 1660 CA ASP A 536 9.195 13.744 1.765 1.00 0.00 C ATOM 1661 C ASP A 536 9.190 13.182 0.347 1.00 0.00 C ATOM 1662 O ASP A 536 8.523 13.713 -0.539 1.00 0.00 O ATOM 1663 CB ASP A 536 10.534 14.426 2.052 1.00 0.00 C ATOM 1664 CG ASP A 536 10.891 15.464 1.006 1.00 0.00 C ATOM 1665 OD1 ASP A 536 10.545 15.259 -0.176 1.00 0.00 O ATOM 1666 OD2 ASP A 536 11.516 16.482 1.370 1.00 0.00 O ATOM 1667 H ASP A 536 9.466 12.673 3.571 1.00 0.00 H ATOM 1668 HA ASP A 536 8.404 14.474 1.852 1.00 0.00 H ATOM 1669 HB2 ASP A 536 10.483 14.915 3.014 1.00 0.00 H ATOM 1670 HB3 ASP A 536 11.313 13.679 2.073 1.00 0.00 H ATOM 1671 N ASN A 537 9.940 12.104 0.141 1.00 0.00 N ATOM 1672 CA ASN A 537 10.023 11.470 -1.170 1.00 0.00 C ATOM 1673 C ASN A 537 8.983 10.363 -1.306 1.00 0.00 C ATOM 1674 O ASN A 537 8.896 9.471 -0.461 1.00 0.00 O ATOM 1675 CB ASN A 537 11.425 10.899 -1.395 1.00 0.00 C ATOM 1676 CG ASN A 537 12.078 10.445 -0.104 1.00 0.00 C ATOM 1677 OD1 ASN A 537 13.024 11.068 0.378 1.00 0.00 O ATOM 1678 ND2 ASN A 537 11.576 9.354 0.461 1.00 0.00 N ATOM 1679 H ASN A 537 10.450 11.726 0.888 1.00 0.00 H ATOM 1680 HA ASN A 537 9.828 12.225 -1.916 1.00 0.00 H ATOM 1681 HB2 ASN A 537 11.358 10.050 -2.060 1.00 0.00 H ATOM 1682 HB3 ASN A 537 12.048 11.656 -1.846 1.00 0.00 H ATOM 1683 HD21 ASN A 537 10.822 8.908 0.021 1.00 0.00 H ATOM 1684 HD22 ASN A 537 11.979 9.038 1.297 1.00 0.00 H ATOM 1685 N SER A 538 8.195 10.426 -2.374 1.00 0.00 N ATOM 1686 CA SER A 538 7.158 9.431 -2.620 1.00 0.00 C ATOM 1687 C SER A 538 7.726 8.018 -2.520 1.00 0.00 C ATOM 1688 O SER A 538 6.985 7.051 -2.344 1.00 0.00 O ATOM 1689 CB SER A 538 6.533 9.644 -4.000 1.00 0.00 C ATOM 1690 OG SER A 538 7.523 9.643 -5.014 1.00 0.00 O ATOM 1691 H SER A 538 8.313 11.161 -3.012 1.00 0.00 H ATOM 1692 HA SER A 538 6.395 9.554 -1.866 1.00 0.00 H ATOM 1693 HB2 SER A 538 5.829 8.851 -4.200 1.00 0.00 H ATOM 1694 HB3 SER A 538 6.019 10.595 -4.016 1.00 0.00 H ATOM 1695 HG SER A 538 8.308 9.193 -4.694 1.00 0.00 H ATOM 1696 N ASP A 539 9.045 7.908 -2.633 1.00 0.00 N ATOM 1697 CA ASP A 539 9.714 6.615 -2.554 1.00 0.00 C ATOM 1698 C ASP A 539 10.879 6.665 -1.570 1.00 0.00 C ATOM 1699 O ASP A 539 11.571 7.678 -1.462 1.00 0.00 O ATOM 1700 CB ASP A 539 10.216 6.192 -3.936 1.00 0.00 C ATOM 1701 CG ASP A 539 10.426 4.694 -4.041 1.00 0.00 C ATOM 1702 OD1 ASP A 539 9.588 3.938 -3.505 1.00 0.00 O ATOM 1703 OD2 ASP A 539 11.427 4.278 -4.660 1.00 0.00 O ATOM 1704 H ASP A 539 9.582 8.717 -2.772 1.00 0.00 H ATOM 1705 HA ASP A 539 8.995 5.890 -2.205 1.00 0.00 H ATOM 1706 HB2 ASP A 539 9.492 6.488 -4.681 1.00 0.00 H ATOM 1707 HB3 ASP A 539 11.156 6.684 -4.137 1.00 0.00 H ATOM 1708 N LEU A 540 11.088 5.566 -0.853 1.00 0.00 N ATOM 1709 CA LEU A 540 12.168 5.484 0.124 1.00 0.00 C ATOM 1710 C LEU A 540 13.145 4.370 -0.237 1.00 0.00 C ATOM 1711 O LEU A 540 13.730 3.735 0.640 1.00 0.00 O ATOM 1712 CB LEU A 540 11.599 5.246 1.524 1.00 0.00 C ATOM 1713 CG LEU A 540 10.314 4.419 1.594 1.00 0.00 C ATOM 1714 CD1 LEU A 540 10.220 3.692 2.926 1.00 0.00 C ATOM 1715 CD2 LEU A 540 9.097 5.307 1.382 1.00 0.00 C ATOM 1716 H LEU A 540 10.503 4.791 -0.983 1.00 0.00 H ATOM 1717 HA LEU A 540 12.695 6.427 0.114 1.00 0.00 H ATOM 1718 HB2 LEU A 540 12.352 4.735 2.104 1.00 0.00 H ATOM 1719 HB3 LEU A 540 11.398 6.210 1.967 1.00 0.00 H ATOM 1720 HG LEU A 540 10.329 3.676 0.809 1.00 0.00 H ATOM 1721 HD11 LEU A 540 10.760 4.247 3.678 1.00 0.00 H ATOM 1722 HD12 LEU A 540 10.649 2.706 2.829 1.00 0.00 H ATOM 1723 HD13 LEU A 540 9.183 3.606 3.216 1.00 0.00 H ATOM 1724 HD21 LEU A 540 8.833 5.784 2.314 1.00 0.00 H ATOM 1725 HD22 LEU A 540 8.268 4.705 1.038 1.00 0.00 H ATOM 1726 HD23 LEU A 540 9.326 6.061 0.643 1.00 0.00 H ATOM 1727 N SER A 541 13.320 4.140 -1.535 1.00 0.00 N ATOM 1728 CA SER A 541 14.225 3.102 -2.012 1.00 0.00 C ATOM 1729 C SER A 541 15.543 3.707 -2.488 1.00 0.00 C ATOM 1730 O SER A 541 15.724 4.924 -2.464 1.00 0.00 O ATOM 1731 CB SER A 541 13.574 2.311 -3.148 1.00 0.00 C ATOM 1732 OG SER A 541 12.276 1.874 -2.787 1.00 0.00 O ATOM 1733 H SER A 541 12.825 4.680 -2.186 1.00 0.00 H ATOM 1734 HA SER A 541 14.426 2.433 -1.188 1.00 0.00 H ATOM 1735 HB2 SER A 541 13.499 2.938 -4.023 1.00 0.00 H ATOM 1736 HB3 SER A 541 14.182 1.447 -3.376 1.00 0.00 H ATOM 1737 HG SER A 541 12.313 1.425 -1.939 1.00 0.00 H ATOM 1738 N ALA A 542 16.459 2.847 -2.920 1.00 0.00 N ATOM 1739 CA ALA A 542 17.759 3.295 -3.404 1.00 0.00 C ATOM 1740 C ALA A 542 17.614 4.487 -4.344 1.00 0.00 C ATOM 1741 O ALA A 542 18.382 5.446 -4.269 1.00 0.00 O ATOM 1742 CB ALA A 542 18.484 2.154 -4.102 1.00 0.00 C ATOM 1743 H ALA A 542 16.255 1.889 -2.915 1.00 0.00 H ATOM 1744 HA ALA A 542 18.348 3.594 -2.549 1.00 0.00 H ATOM 1745 HB1 ALA A 542 19.548 2.343 -4.089 1.00 0.00 H ATOM 1746 HB2 ALA A 542 18.277 1.228 -3.588 1.00 0.00 H ATOM 1747 HB3 ALA A 542 18.144 2.084 -5.124 1.00 0.00 H ATOM 1748 N SER A 543 16.625 4.419 -5.229 1.00 0.00 N ATOM 1749 CA SER A 543 16.382 5.491 -6.187 1.00 0.00 C ATOM 1750 C SER A 543 15.562 6.611 -5.554 1.00 0.00 C ATOM 1751 O SER A 543 15.050 6.470 -4.444 1.00 0.00 O ATOM 1752 CB SER A 543 15.658 4.947 -7.420 1.00 0.00 C ATOM 1753 OG SER A 543 15.985 5.698 -8.577 1.00 0.00 O ATOM 1754 H SER A 543 16.046 3.628 -5.239 1.00 0.00 H ATOM 1755 HA SER A 543 17.340 5.889 -6.489 1.00 0.00 H ATOM 1756 HB2 SER A 543 15.946 3.920 -7.580 1.00 0.00 H ATOM 1757 HB3 SER A 543 14.590 5.002 -7.260 1.00 0.00 H ATOM 1758 HG SER A 543 15.382 6.440 -8.658 1.00 0.00 H ATOM 1759 N GLY A 544 15.440 7.725 -6.270 1.00 0.00 N ATOM 1760 CA GLY A 544 14.681 8.853 -5.763 1.00 0.00 C ATOM 1761 C GLY A 544 15.463 10.151 -5.822 1.00 0.00 C ATOM 1762 O GLY A 544 16.521 10.235 -6.445 1.00 0.00 O ATOM 1763 H GLY A 544 15.870 7.781 -7.149 1.00 0.00 H ATOM 1764 HA2 GLY A 544 13.781 8.960 -6.349 1.00 0.00 H ATOM 1765 HA3 GLY A 544 14.409 8.657 -4.736 1.00 0.00 H ATOM 1766 N PRO A 545 14.936 11.194 -5.164 1.00 0.00 N ATOM 1767 CA PRO A 545 15.574 12.513 -5.130 1.00 0.00 C ATOM 1768 C PRO A 545 16.857 12.516 -4.306 1.00 0.00 C ATOM 1769 O PRO A 545 17.053 11.661 -3.442 1.00 0.00 O ATOM 1770 CB PRO A 545 14.515 13.403 -4.474 1.00 0.00 C ATOM 1771 CG PRO A 545 13.693 12.470 -3.653 1.00 0.00 C ATOM 1772 CD PRO A 545 13.677 11.165 -4.400 1.00 0.00 C ATOM 1773 HA PRO A 545 15.786 12.877 -6.125 1.00 0.00 H ATOM 1774 HB2 PRO A 545 14.999 14.149 -3.859 1.00 0.00 H ATOM 1775 HB3 PRO A 545 13.923 13.886 -5.236 1.00 0.00 H ATOM 1776 HG2 PRO A 545 14.144 12.340 -2.681 1.00 0.00 H ATOM 1777 HG3 PRO A 545 12.689 12.857 -3.554 1.00 0.00 H ATOM 1778 HD2 PRO A 545 13.663 10.335 -3.710 1.00 0.00 H ATOM 1779 HD3 PRO A 545 12.826 11.121 -5.064 1.00 0.00 H ATOM 1780 N SER A 546 17.728 13.482 -4.579 1.00 0.00 N ATOM 1781 CA SER A 546 18.995 13.593 -3.865 1.00 0.00 C ATOM 1782 C SER A 546 19.336 15.054 -3.588 1.00 0.00 C ATOM 1783 O SER A 546 18.928 15.949 -4.328 1.00 0.00 O ATOM 1784 CB SER A 546 20.118 12.939 -4.671 1.00 0.00 C ATOM 1785 OG SER A 546 20.221 11.557 -4.373 1.00 0.00 O ATOM 1786 H SER A 546 17.515 14.134 -5.279 1.00 0.00 H ATOM 1787 HA SER A 546 18.891 13.076 -2.923 1.00 0.00 H ATOM 1788 HB2 SER A 546 19.916 13.054 -5.725 1.00 0.00 H ATOM 1789 HB3 SER A 546 21.056 13.418 -4.430 1.00 0.00 H ATOM 1790 HG SER A 546 20.254 11.055 -5.191 1.00 0.00 H ATOM 1791 N SER A 547 20.088 15.287 -2.517 1.00 0.00 N ATOM 1792 CA SER A 547 20.482 16.640 -2.139 1.00 0.00 C ATOM 1793 C SER A 547 21.503 16.612 -1.006 1.00 0.00 C ATOM 1794 O SER A 547 21.577 15.647 -0.246 1.00 0.00 O ATOM 1795 CB SER A 547 19.256 17.451 -1.716 1.00 0.00 C ATOM 1796 OG SER A 547 19.563 18.832 -1.629 1.00 0.00 O ATOM 1797 H SER A 547 20.382 14.532 -1.966 1.00 0.00 H ATOM 1798 HA SER A 547 20.932 17.107 -3.002 1.00 0.00 H ATOM 1799 HB2 SER A 547 18.469 17.316 -2.443 1.00 0.00 H ATOM 1800 HB3 SER A 547 18.916 17.108 -0.750 1.00 0.00 H ATOM 1801 HG SER A 547 18.937 19.263 -1.042 1.00 0.00 H ATOM 1802 N GLY A 548 22.289 17.678 -0.899 1.00 0.00 N ATOM 1803 CA GLY A 548 23.296 17.757 0.143 1.00 0.00 C ATOM 1804 C GLY A 548 24.697 17.910 -0.415 1.00 0.00 C ATOM 1805 O GLY A 548 24.913 17.759 -1.617 1.00 0.00 O ATOM 1806 H GLY A 548 22.185 18.418 -1.534 1.00 0.00 H ATOM 1807 HA2 GLY A 548 23.077 18.603 0.777 1.00 0.00 H ATOM 1808 HA3 GLY A 548 23.254 16.855 0.736 1.00 0.00 H TER 1809 GLY A 548