ATOM 1 C GLY A 447 -13.161 -8.080 -12.447 1.00 0.00 A ATOM 2 CA GLY A 447 -13.719 -9.448 -12.105 1.00 0.00 A ATOM 3 HT1 GLY A 447 -13.980 -9.449 -10.004 1.00 0.00 A ATOM 4 HA2 GLY A 447 -12.902 -10.149 -12.026 1.00 0.00 A ATOM 5 HA1 GLY A 447 -14.376 -9.765 -12.902 1.00 0.00 A ATOM 6 N GLY A 447 -14.461 -9.449 -10.858 1.00 0.00 A ATOM 7 O GLY A 447 -13.828 -7.275 -13.097 1.00 0.00 A ATOM 8 C SER A 448 -9.996 -6.726 -13.049 1.00 0.00 A ATOM 9 CA SER A 448 -11.290 -6.534 -12.265 1.00 0.00 A ATOM 10 CB SER A 448 -11.000 -5.811 -10.948 1.00 0.00 A ATOM 11 HN SER A 448 -11.455 -8.499 -11.493 1.00 0.00 A ATOM 12 HA SER A 448 -11.969 -5.934 -12.853 1.00 0.00 A ATOM 13 HB2 SER A 448 -11.929 -5.614 -10.436 1.00 0.00 A ATOM 14 HB1 SER A 448 -10.372 -6.435 -10.329 1.00 0.00 A ATOM 15 HG SER A 448 -10.916 -3.989 -11.663 1.00 0.00 A ATOM 16 N SER A 448 -11.936 -7.816 -12.006 1.00 0.00 A ATOM 17 O SER A 448 -8.930 -6.933 -12.469 1.00 0.00 A ATOM 18 OG SER A 448 -10.336 -4.580 -11.178 1.00 0.00 A ATOM 19 C SER A 449 -8.550 -5.501 -15.893 1.00 0.00 A ATOM 20 CA SER A 449 -8.937 -6.823 -15.239 1.00 0.00 A ATOM 21 CB SER A 449 -9.225 -7.872 -16.314 1.00 0.00 A ATOM 22 HN SER A 449 -10.975 -6.486 -14.776 1.00 0.00 A ATOM 23 HA SER A 449 -8.114 -7.164 -14.628 1.00 0.00 A ATOM 24 HB2 SER A 449 -10.026 -7.523 -16.948 1.00 0.00 A ATOM 25 HB1 SER A 449 -8.336 -8.028 -16.909 1.00 0.00 A ATOM 26 HG SER A 449 -10.260 -9.535 -16.292 1.00 0.00 A ATOM 27 N SER A 449 -10.098 -6.654 -14.373 1.00 0.00 A ATOM 28 O SER A 449 -9.102 -5.120 -16.924 1.00 0.00 A ATOM 29 OG SER A 449 -9.608 -9.107 -15.733 1.00 0.00 A ATOM 30 C GLY A 450 -5.723 -3.583 -16.329 1.00 0.00 A ATOM 31 CA GLY A 450 -7.150 -3.530 -15.820 1.00 0.00 A ATOM 32 HN GLY A 450 -7.191 -5.156 -14.464 1.00 0.00 A ATOM 33 HA2 GLY A 450 -7.801 -3.247 -16.634 1.00 0.00 A ATOM 34 HA1 GLY A 450 -7.215 -2.783 -15.043 1.00 0.00 A ATOM 35 N GLY A 450 -7.595 -4.803 -15.284 1.00 0.00 A ATOM 36 O GLY A 450 -4.855 -2.860 -15.840 1.00 0.00 A ATOM 37 C SER A 451 -4.029 -3.826 -19.198 1.00 0.00 A ATOM 38 CA SER A 451 -4.145 -4.592 -17.884 1.00 0.00 A ATOM 39 CB SER A 451 -3.828 -6.071 -18.113 1.00 0.00 A ATOM 40 HN SER A 451 -6.212 -4.993 -17.660 1.00 0.00 A ATOM 41 HA SER A 451 -3.435 -4.185 -17.179 1.00 0.00 A ATOM 42 HB2 SER A 451 -2.781 -6.179 -18.355 1.00 0.00 A ATOM 43 HB1 SER A 451 -4.049 -6.628 -17.214 1.00 0.00 A ATOM 44 HG SER A 451 -5.330 -7.108 -18.823 1.00 0.00 A ATOM 45 N SER A 451 -5.478 -4.444 -17.312 1.00 0.00 A ATOM 46 O SER A 451 -4.212 -4.389 -20.277 1.00 0.00 A ATOM 47 OG SER A 451 -4.598 -6.599 -19.179 1.00 0.00 A ATOM 48 C SER A 452 -2.709 -0.477 -19.977 1.00 0.00 A ATOM 49 CA SER A 452 -3.585 -1.690 -20.278 1.00 0.00 A ATOM 50 CB SER A 452 -4.961 -1.230 -20.765 1.00 0.00 A ATOM 51 HN SER A 452 -3.588 -2.144 -18.210 1.00 0.00 A ATOM 52 HA SER A 452 -3.115 -2.276 -21.053 1.00 0.00 A ATOM 53 HB2 SER A 452 -5.566 -0.953 -19.915 1.00 0.00 A ATOM 54 HB1 SER A 452 -4.842 -0.377 -21.417 1.00 0.00 A ATOM 55 HG SER A 452 -5.115 -2.481 -22.265 1.00 0.00 A ATOM 56 N SER A 452 -3.723 -2.536 -19.098 1.00 0.00 A ATOM 57 O SER A 452 -2.387 -0.200 -18.822 1.00 0.00 A ATOM 58 OG SER A 452 -5.620 -2.262 -21.478 1.00 0.00 A ATOM 59 C GLY A 453 -0.332 1.452 -21.835 1.00 0.00 A ATOM 60 CA GLY A 453 -1.489 1.416 -20.856 1.00 0.00 A ATOM 61 HN GLY A 453 -2.611 -0.026 -21.925 1.00 0.00 A ATOM 62 HA2 GLY A 453 -2.094 2.299 -20.998 1.00 0.00 A ATOM 63 HA1 GLY A 453 -1.095 1.420 -19.851 1.00 0.00 A ATOM 64 N GLY A 453 -2.325 0.242 -21.027 1.00 0.00 A ATOM 65 O GLY A 453 0.087 0.414 -22.347 1.00 0.00 A ATOM 66 C GLN A 454 2.424 1.836 -22.700 1.00 0.00 A ATOM 67 CA GLN A 454 1.298 2.814 -23.022 1.00 0.00 A ATOM 68 CB GLN A 454 1.824 4.250 -22.969 1.00 0.00 A ATOM 69 CD GLN A 454 -0.453 5.338 -22.843 1.00 0.00 A ATOM 70 CG GLN A 454 0.872 5.268 -23.576 1.00 0.00 A ATOM 71 HN GLN A 454 -0.193 3.438 -21.656 1.00 0.00 A ATOM 72 HA GLN A 454 0.935 2.610 -24.018 1.00 0.00 A ATOM 73 HB2 GLN A 454 1.996 4.520 -21.938 1.00 0.00 A ATOM 74 HB1 GLN A 454 2.759 4.298 -23.507 1.00 0.00 A ATOM 75 HE21 GLN A 454 -1.414 4.727 -24.473 1.00 0.00 A ATOM 76 HE22 GLN A 454 -2.402 5.036 -23.089 1.00 0.00 A ATOM 77 HG2 GLN A 454 1.338 6.242 -23.541 1.00 0.00 A ATOM 78 HG1 GLN A 454 0.685 4.997 -24.605 1.00 0.00 A ATOM 79 N GLN A 454 0.184 2.648 -22.096 1.00 0.00 A ATOM 80 NE2 GLN A 454 -1.533 5.000 -23.538 1.00 0.00 A ATOM 81 O GLN A 454 2.332 1.060 -21.749 1.00 0.00 A ATOM 82 OE1 GLN A 454 -0.506 5.693 -21.665 1.00 0.00 A ATOM 83 C VAL A 455 5.037 0.952 -21.831 1.00 0.00 A ATOM 84 CA VAL A 455 4.629 0.997 -23.299 1.00 0.00 A ATOM 85 CB VAL A 455 5.837 1.444 -24.144 1.00 0.00 A ATOM 86 CG1 VAL A 455 5.530 1.310 -25.628 1.00 0.00 A ATOM 87 CG2 VAL A 455 6.227 2.874 -23.799 1.00 0.00 A ATOM 88 HN VAL A 455 3.499 2.519 -24.241 1.00 0.00 A ATOM 89 HA VAL A 455 4.344 0.004 -23.615 1.00 0.00 A ATOM 90 HB VAL A 455 6.671 0.800 -23.911 1.00 0.00 A ATOM 91 HG11 VAL A 455 4.960 2.166 -25.956 1.00 0.00 A ATOM 92 HG12 VAL A 455 6.455 1.257 -26.183 1.00 0.00 A ATOM 93 HG13 VAL A 455 4.957 0.410 -25.796 1.00 0.00 A ATOM 94 HG21 VAL A 455 7.106 2.865 -23.172 1.00 0.00 A ATOM 95 HG22 VAL A 455 6.438 3.419 -24.708 1.00 0.00 A ATOM 96 HG23 VAL A 455 5.414 3.352 -23.273 1.00 0.00 A ATOM 97 N VAL A 455 3.485 1.879 -23.500 1.00 0.00 A ATOM 98 O VAL A 455 4.911 1.930 -21.095 1.00 0.00 A ATOM 99 C PRO A 456 7.247 0.370 -19.683 1.00 0.00 A ATOM 100 CA PRO A 456 5.980 -0.413 -20.009 1.00 0.00 A ATOM 101 CB PRO A 456 6.248 -1.918 -19.938 1.00 0.00 A ATOM 102 CD PRO A 456 5.720 -1.420 -22.215 1.00 0.00 A ATOM 103 CG PRO A 456 6.554 -2.316 -21.340 1.00 0.00 A ATOM 104 HA PRO A 456 5.204 -0.150 -19.305 1.00 0.00 A ATOM 105 HB2 PRO A 456 7.087 -2.106 -19.282 1.00 0.00 A ATOM 106 HB1 PRO A 456 5.372 -2.427 -19.565 1.00 0.00 A ATOM 107 HD2 PRO A 456 6.247 -1.190 -23.130 1.00 0.00 A ATOM 108 HD1 PRO A 456 4.769 -1.884 -22.432 1.00 0.00 A ATOM 109 HG2 PRO A 456 7.603 -2.168 -21.544 1.00 0.00 A ATOM 110 HG1 PRO A 456 6.282 -3.349 -21.496 1.00 0.00 A ATOM 111 N PRO A 456 5.541 -0.212 -21.393 1.00 0.00 A ATOM 112 O PRO A 456 8.180 0.422 -20.484 1.00 0.00 A ATOM 113 C LYS A 457 9.386 0.901 -17.249 1.00 0.00 A ATOM 114 CA LYS A 457 8.426 1.758 -18.068 1.00 0.00 A ATOM 115 CB LYS A 457 7.971 2.964 -17.244 1.00 0.00 A ATOM 116 CD LYS A 457 6.780 5.175 -17.308 1.00 0.00 A ATOM 117 CE LYS A 457 6.047 6.130 -18.238 1.00 0.00 A ATOM 118 CG LYS A 457 7.628 4.182 -18.085 1.00 0.00 A ATOM 119 HN LYS A 457 6.498 0.900 -17.907 1.00 0.00 A ATOM 120 HA LYS A 457 8.940 2.109 -18.950 1.00 0.00 A ATOM 121 HB2 LYS A 457 7.096 2.687 -16.675 1.00 0.00 A ATOM 122 HB1 LYS A 457 8.763 3.237 -16.560 1.00 0.00 A ATOM 123 HD2 LYS A 457 6.053 4.633 -16.721 1.00 0.00 A ATOM 124 HD1 LYS A 457 7.421 5.747 -16.652 1.00 0.00 A ATOM 125 HE2 LYS A 457 6.726 6.915 -18.534 1.00 0.00 A ATOM 126 HE1 LYS A 457 5.726 5.583 -19.113 1.00 0.00 A ATOM 127 HG2 LYS A 457 8.543 4.667 -18.390 1.00 0.00 A ATOM 128 HG1 LYS A 457 7.080 3.861 -18.959 1.00 0.00 A ATOM 129 HZ1 LYS A 457 4.229 5.993 -17.219 1.00 0.00 A ATOM 130 HZ2 LYS A 457 4.329 7.316 -18.267 1.00 0.00 A ATOM 131 HZ3 LYS A 457 5.155 7.343 -16.791 1.00 0.00 A ATOM 132 N LYS A 457 7.273 0.978 -18.502 1.00 0.00 A ATOM 133 NZ LYS A 457 4.857 6.738 -17.583 1.00 0.00 A ATOM 134 O LYS A 457 8.961 0.037 -16.481 1.00 0.00 A ATOM 135 C LYS A 458 11.244 0.099 -15.264 1.00 0.00 A ATOM 136 CA LYS A 458 11.701 0.400 -16.688 1.00 0.00 A ATOM 137 CB LYS A 458 13.014 1.187 -16.658 1.00 0.00 A ATOM 138 CD LYS A 458 15.095 1.896 -17.872 1.00 0.00 A ATOM 139 CE LYS A 458 15.659 2.178 -19.256 1.00 0.00 A ATOM 140 CG LYS A 458 13.812 1.087 -17.947 1.00 0.00 A ATOM 141 HN LYS A 458 10.957 1.849 -18.041 1.00 0.00 A ATOM 142 HA LYS A 458 11.862 -0.532 -17.207 1.00 0.00 A ATOM 143 HB2 LYS A 458 12.791 2.228 -16.477 1.00 0.00 A ATOM 144 HB1 LYS A 458 13.625 0.812 -15.850 1.00 0.00 A ATOM 145 HD2 LYS A 458 14.890 2.836 -17.381 1.00 0.00 A ATOM 146 HD1 LYS A 458 15.827 1.343 -17.300 1.00 0.00 A ATOM 147 HE2 LYS A 458 16.712 2.393 -19.165 1.00 0.00 A ATOM 148 HE1 LYS A 458 15.523 1.300 -19.871 1.00 0.00 A ATOM 149 HG2 LYS A 458 14.062 0.051 -18.125 1.00 0.00 A ATOM 150 HG1 LYS A 458 13.209 1.459 -18.763 1.00 0.00 A ATOM 151 HZ1 LYS A 458 14.061 3.040 -20.289 1.00 0.00 A ATOM 152 HZ2 LYS A 458 15.567 3.700 -20.684 1.00 0.00 A ATOM 153 HZ3 LYS A 458 14.830 4.095 -19.213 1.00 0.00 A ATOM 154 N LYS A 458 10.681 1.147 -17.415 1.00 0.00 A ATOM 155 NZ LYS A 458 14.982 3.334 -19.906 1.00 0.00 A ATOM 156 O LYS A 458 11.134 -1.062 -14.872 1.00 0.00 A ATOM 157 C GLN A 459 9.020 0.819 -13.051 1.00 0.00 A ATOM 158 CA GLN A 459 10.533 0.998 -13.118 1.00 0.00 A ATOM 159 CB GLN A 459 10.953 2.211 -12.286 1.00 0.00 A ATOM 160 CD GLN A 459 10.222 3.620 -10.320 1.00 0.00 A ATOM 161 CG GLN A 459 10.365 2.220 -10.884 1.00 0.00 A ATOM 162 HN GLN A 459 11.086 2.052 -14.868 1.00 0.00 A ATOM 163 HA GLN A 459 11.005 0.115 -12.713 1.00 0.00 A ATOM 164 HB2 GLN A 459 12.029 2.221 -12.203 1.00 0.00 A ATOM 165 HB1 GLN A 459 10.631 3.109 -12.793 1.00 0.00 A ATOM 166 HE21 GLN A 459 9.218 2.913 -8.756 1.00 0.00 A ATOM 167 HE22 GLN A 459 9.460 4.624 -8.783 1.00 0.00 A ATOM 168 HG2 GLN A 459 9.389 1.759 -10.913 1.00 0.00 A ATOM 169 HG1 GLN A 459 11.012 1.650 -10.233 1.00 0.00 A ATOM 170 N GLN A 459 10.979 1.152 -14.498 1.00 0.00 A ATOM 171 NE2 GLN A 459 9.567 3.731 -9.170 1.00 0.00 A ATOM 172 O GLN A 459 8.265 1.603 -13.628 1.00 0.00 A ATOM 173 OE1 GLN A 459 10.695 4.591 -10.911 1.00 0.00 A ATOM 174 C THR A 460 6.574 0.216 -10.991 1.00 0.00 A ATOM 175 CA THR A 460 7.159 -0.500 -12.202 1.00 0.00 A ATOM 176 CB THR A 460 6.898 -2.012 -12.066 1.00 0.00 A ATOM 177 CG2 THR A 460 7.399 -2.529 -10.726 1.00 0.00 A ATOM 178 HN THR A 460 9.233 -0.806 -11.907 1.00 0.00 A ATOM 179 HA THR A 460 6.659 -0.148 -13.093 1.00 0.00 A ATOM 180 HB THR A 460 7.428 -2.526 -12.855 1.00 0.00 A ATOM 181 HG1 THR A 460 5.307 -2.572 -13.088 1.00 0.00 A ATOM 182 HG21 THR A 460 7.153 -1.819 -9.951 1.00 0.00 A ATOM 183 HG22 THR A 460 8.470 -2.660 -10.769 1.00 0.00 A ATOM 184 HG23 THR A 460 6.929 -3.477 -10.508 1.00 0.00 A ATOM 185 N THR A 460 8.582 -0.217 -12.343 1.00 0.00 A ATOM 186 O THR A 460 7.281 0.506 -10.025 1.00 0.00 A ATOM 187 OG1 THR A 460 5.497 -2.280 -12.193 1.00 0.00 A ATOM 188 C THR A 461 4.669 0.371 -8.667 1.00 0.00 A ATOM 189 CA THR A 461 4.595 1.183 -9.954 1.00 0.00 A ATOM 190 CB THR A 461 3.117 1.452 -10.294 1.00 0.00 A ATOM 191 CG2 THR A 461 2.317 1.747 -9.034 1.00 0.00 A ATOM 192 HN THR A 461 4.766 0.243 -11.843 1.00 0.00 A ATOM 193 HA THR A 461 5.085 2.133 -9.798 1.00 0.00 A ATOM 194 HB THR A 461 2.706 0.570 -10.765 1.00 0.00 A ATOM 195 HG1 THR A 461 3.550 3.286 -10.876 1.00 0.00 A ATOM 196 HG21 THR A 461 2.897 2.381 -8.380 1.00 0.00 A ATOM 197 HG22 THR A 461 2.087 0.822 -8.528 1.00 0.00 A ATOM 198 HG23 THR A 461 1.400 2.250 -9.301 1.00 0.00 A ATOM 199 N THR A 461 5.276 0.500 -11.047 1.00 0.00 A ATOM 200 O THR A 461 4.001 -0.654 -8.528 1.00 0.00 A ATOM 201 OG1 THR A 461 3.015 2.556 -11.200 1.00 0.00 A ATOM 202 C SER A 462 4.813 0.817 -5.362 1.00 0.00 A ATOM 203 CA SER A 462 5.649 0.148 -6.449 1.00 0.00 A ATOM 204 CB SER A 462 7.123 0.133 -6.039 1.00 0.00 A ATOM 205 HN SER A 462 5.992 1.656 -7.895 1.00 0.00 A ATOM 206 HA SER A 462 5.308 -0.869 -6.574 1.00 0.00 A ATOM 207 HB2 SER A 462 7.223 -0.356 -5.083 1.00 0.00 A ATOM 208 HB1 SER A 462 7.694 -0.405 -6.781 1.00 0.00 A ATOM 209 HG SER A 462 8.466 1.510 -6.413 1.00 0.00 A ATOM 210 N SER A 462 5.485 0.834 -7.726 1.00 0.00 A ATOM 211 O SER A 462 5.286 1.713 -4.662 1.00 0.00 A ATOM 212 OG SER A 462 7.636 1.450 -5.934 1.00 0.00 A ATOM 213 C LYS A 463 1.758 -0.156 -3.651 1.00 0.00 A ATOM 214 CA LYS A 463 2.664 0.928 -4.224 1.00 0.00 A ATOM 215 CB LYS A 463 1.816 2.047 -4.834 1.00 0.00 A ATOM 216 CD LYS A 463 1.400 4.518 -4.657 1.00 0.00 A ATOM 217 CE LYS A 463 0.833 4.826 -6.035 1.00 0.00 A ATOM 218 CG LYS A 463 2.451 3.422 -4.720 1.00 0.00 A ATOM 219 HN LYS A 463 3.248 -0.342 -5.814 1.00 0.00 A ATOM 220 HA LYS A 463 3.265 1.338 -3.426 1.00 0.00 A ATOM 221 HB2 LYS A 463 1.658 1.832 -5.881 1.00 0.00 A ATOM 222 HB1 LYS A 463 0.860 2.072 -4.332 1.00 0.00 A ATOM 223 HD2 LYS A 463 0.595 4.196 -4.013 1.00 0.00 A ATOM 224 HD1 LYS A 463 1.850 5.414 -4.254 1.00 0.00 A ATOM 225 HE2 LYS A 463 0.487 3.907 -6.481 1.00 0.00 A ATOM 226 HE1 LYS A 463 0.002 5.507 -5.923 1.00 0.00 A ATOM 227 HG2 LYS A 463 3.048 3.460 -3.822 1.00 0.00 A ATOM 228 HG1 LYS A 463 3.081 3.590 -5.582 1.00 0.00 A ATOM 229 HZ1 LYS A 463 2.808 5.205 -6.598 1.00 0.00 A ATOM 230 HZ2 LYS A 463 1.746 6.480 -6.925 1.00 0.00 A ATOM 231 HZ3 LYS A 463 1.733 5.098 -7.900 1.00 0.00 A ATOM 232 N LYS A 463 3.568 0.375 -5.226 1.00 0.00 A ATOM 233 NZ LYS A 463 1.851 5.446 -6.927 1.00 0.00 A ATOM 234 O LYS A 463 0.898 -0.693 -4.351 1.00 0.00 A ATOM 235 C ILE A 464 -0.011 -0.864 -0.949 1.00 0.00 A ATOM 236 CA ILE A 464 1.153 -1.491 -1.710 1.00 0.00 A ATOM 237 CB ILE A 464 2.001 -2.325 -0.731 1.00 0.00 A ATOM 238 CD1 ILE A 464 4.050 -3.830 -0.607 1.00 0.00 A ATOM 239 CG1 ILE A 464 3.024 -3.166 -1.498 1.00 0.00 A ATOM 240 CG2 ILE A 464 1.108 -3.215 0.119 1.00 0.00 A ATOM 241 HN ILE A 464 2.655 -0.010 -1.871 1.00 0.00 A ATOM 242 HA ILE A 464 0.759 -2.153 -2.467 1.00 0.00 A ATOM 243 HB ILE A 464 2.523 -1.647 -0.074 1.00 0.00 A ATOM 244 HD11 ILE A 464 3.743 -3.741 0.425 1.00 0.00 A ATOM 245 HD12 ILE A 464 4.134 -4.874 -0.870 1.00 0.00 A ATOM 246 HD13 ILE A 464 5.008 -3.347 -0.739 1.00 0.00 A ATOM 247 HG12 ILE A 464 2.508 -3.940 -2.044 1.00 0.00 A ATOM 248 HG11 ILE A 464 3.551 -2.530 -2.195 1.00 0.00 A ATOM 249 HG21 ILE A 464 0.526 -2.602 0.793 1.00 0.00 A ATOM 250 HG22 ILE A 464 0.443 -3.774 -0.521 1.00 0.00 A ATOM 251 HG23 ILE A 464 1.718 -3.898 0.690 1.00 0.00 A ATOM 252 N ILE A 464 1.955 -0.473 -2.376 1.00 0.00 A ATOM 253 O ILE A 464 0.185 -0.207 0.074 1.00 0.00 A ATOM 254 C LEU A 465 -3.193 -1.624 -0.091 1.00 0.00 A ATOM 255 CA LEU A 465 -2.418 -0.531 -0.821 1.00 0.00 A ATOM 256 CB LEU A 465 -3.315 0.134 -1.866 1.00 0.00 A ATOM 257 CD1 LEU A 465 -4.859 1.411 -0.360 1.00 0.00 A ATOM 258 CD2 LEU A 465 -5.606 0.772 -2.659 1.00 0.00 A ATOM 259 CG LEU A 465 -4.771 0.361 -1.456 1.00 0.00 A ATOM 260 HN LEU A 465 -1.314 -1.606 -2.271 1.00 0.00 A ATOM 261 HA LEU A 465 -2.105 0.212 -0.102 1.00 0.00 A ATOM 262 HB2 LEU A 465 -2.886 1.095 -2.107 1.00 0.00 A ATOM 263 HB1 LEU A 465 -3.312 -0.490 -2.748 1.00 0.00 A ATOM 264 HD11 LEU A 465 -5.205 0.951 0.553 1.00 0.00 A ATOM 265 HD12 LEU A 465 -5.550 2.186 -0.658 1.00 0.00 A ATOM 266 HD13 LEU A 465 -3.882 1.844 -0.197 1.00 0.00 A ATOM 267 HD21 LEU A 465 -5.685 1.849 -2.691 1.00 0.00 A ATOM 268 HD22 LEU A 465 -6.594 0.342 -2.576 1.00 0.00 A ATOM 269 HD23 LEU A 465 -5.134 0.418 -3.563 1.00 0.00 A ATOM 270 HG LEU A 465 -5.176 -0.562 -1.066 1.00 0.00 A ATOM 271 N LEU A 465 -1.222 -1.074 -1.453 1.00 0.00 A ATOM 272 O LEU A 465 -3.879 -2.435 -0.715 1.00 0.00 A ATOM 273 C VAL A 466 -5.195 -2.186 2.365 1.00 0.00 A ATOM 274 CA VAL A 466 -3.772 -2.631 2.048 1.00 0.00 A ATOM 275 CB VAL A 466 -3.022 -2.895 3.367 1.00 0.00 A ATOM 276 CG1 VAL A 466 -2.620 -1.583 4.024 1.00 0.00 A ATOM 277 CG2 VAL A 466 -3.877 -3.731 4.307 1.00 0.00 A ATOM 278 HN VAL A 466 -2.518 -0.967 1.673 1.00 0.00 A ATOM 279 HA VAL A 466 -3.810 -3.555 1.489 1.00 0.00 A ATOM 280 HB VAL A 466 -2.123 -3.450 3.142 1.00 0.00 A ATOM 281 HG11 VAL A 466 -2.502 -1.735 5.087 1.00 0.00 A ATOM 282 HG12 VAL A 466 -1.686 -1.241 3.603 1.00 0.00 A ATOM 283 HG13 VAL A 466 -3.387 -0.843 3.850 1.00 0.00 A ATOM 284 HG21 VAL A 466 -4.755 -3.169 4.590 1.00 0.00 A ATOM 285 HG22 VAL A 466 -4.178 -4.641 3.807 1.00 0.00 A ATOM 286 HG23 VAL A 466 -3.307 -3.978 5.190 1.00 0.00 A ATOM 287 N VAL A 466 -3.080 -1.639 1.233 1.00 0.00 A ATOM 288 O VAL A 466 -5.406 -1.141 2.981 1.00 0.00 A ATOM 289 C ARG A 467 -8.190 -3.663 3.161 1.00 0.00 A ATOM 290 CA ARG A 467 -7.572 -2.673 2.178 1.00 0.00 A ATOM 291 CB ARG A 467 -8.351 -2.692 0.861 1.00 0.00 A ATOM 292 CD ARG A 467 -8.681 -1.541 -1.348 1.00 0.00 A ATOM 293 CG ARG A 467 -8.326 -1.365 0.120 1.00 0.00 A ATOM 294 CZ ARG A 467 -9.109 -0.145 -3.326 1.00 0.00 A ATOM 295 HN ARG A 467 -5.936 -3.804 1.454 1.00 0.00 A ATOM 296 HA ARG A 467 -7.624 -1.682 2.603 1.00 0.00 A ATOM 297 HB2 ARG A 467 -7.926 -3.447 0.216 1.00 0.00 A ATOM 298 HB1 ARG A 467 -9.379 -2.945 1.069 1.00 0.00 A ATOM 299 HD2 ARG A 467 -7.898 -2.108 -1.829 1.00 0.00 A ATOM 300 HD1 ARG A 467 -9.612 -2.083 -1.417 1.00 0.00 A ATOM 301 HE ARG A 467 -8.709 0.555 -1.502 1.00 0.00 A ATOM 302 HG2 ARG A 467 -9.042 -0.696 0.575 1.00 0.00 A ATOM 303 HG1 ARG A 467 -7.336 -0.941 0.194 1.00 0.00 A ATOM 304 HH11 ARG A 467 -9.189 -2.136 -3.657 1.00 0.00 A ATOM 305 HH12 ARG A 467 -9.489 -1.140 -5.043 1.00 0.00 A ATOM 306 HH21 ARG A 467 -9.102 1.877 -3.319 1.00 0.00 A ATOM 307 HH22 ARG A 467 -9.438 1.142 -4.850 1.00 0.00 A ATOM 308 N ARG A 467 -6.168 -2.985 1.940 1.00 0.00 A ATOM 309 NE ARG A 467 -8.827 -0.259 -2.033 1.00 0.00 A ATOM 310 NH1 ARG A 467 -9.275 -1.229 -4.070 1.00 0.00 A ATOM 311 NH2 ARG A 467 -9.226 1.057 -3.877 1.00 0.00 A ATOM 312 O ARG A 467 -7.547 -4.629 3.571 1.00 0.00 A ATOM 313 C ASN A 468 -9.421 -4.337 5.813 1.00 0.00 A ATOM 314 CA ASN A 468 -10.145 -4.283 4.471 1.00 0.00 A ATOM 315 CB ASN A 468 -10.275 -5.693 3.892 1.00 0.00 A ATOM 316 CG ASN A 468 -11.485 -6.431 4.431 1.00 0.00 A ATOM 317 HN ASN A 468 -9.901 -2.629 3.174 1.00 0.00 A ATOM 318 HA ASN A 468 -11.132 -3.874 4.624 1.00 0.00 A ATOM 319 HB2 ASN A 468 -10.367 -5.628 2.818 1.00 0.00 A ATOM 320 HB1 ASN A 468 -9.390 -6.261 4.139 1.00 0.00 A ATOM 321 HD21 ASN A 468 -10.310 -7.805 5.260 1.00 0.00 A ATOM 322 HD22 ASN A 468 -12.007 -8.030 5.491 1.00 0.00 A ATOM 323 N ASN A 468 -9.441 -3.415 3.535 1.00 0.00 A ATOM 324 ND2 ASN A 468 -11.243 -7.533 5.132 1.00 0.00 A ATOM 325 O ASN A 468 -9.295 -5.402 6.419 1.00 0.00 A ATOM 326 OD1 ASN A 468 -12.624 -6.015 4.220 1.00 0.00 A ATOM 327 C ILE A 469 -9.215 -2.966 8.708 1.00 0.00 A ATOM 328 CA ILE A 469 -8.240 -3.099 7.542 1.00 0.00 A ATOM 329 CB ILE A 469 -7.265 -1.907 7.565 1.00 0.00 A ATOM 330 CD1 ILE A 469 -5.263 -0.885 6.370 1.00 0.00 A ATOM 331 CG1 ILE A 469 -6.218 -2.056 6.460 1.00 0.00 A ATOM 332 CG2 ILE A 469 -6.595 -1.796 8.927 1.00 0.00 A ATOM 333 HN ILE A 469 -9.082 -2.369 5.743 1.00 0.00 A ATOM 334 HA ILE A 469 -7.669 -4.008 7.666 1.00 0.00 A ATOM 335 HB ILE A 469 -7.832 -1.004 7.395 1.00 0.00 A ATOM 336 HD11 ILE A 469 -4.954 -0.751 5.345 1.00 0.00 A ATOM 337 HD12 ILE A 469 -5.756 0.009 6.719 1.00 0.00 A ATOM 338 HD13 ILE A 469 -4.396 -1.081 6.985 1.00 0.00 A ATOM 339 HG12 ILE A 469 -5.635 -2.945 6.642 1.00 0.00 A ATOM 340 HG11 ILE A 469 -6.720 -2.149 5.508 1.00 0.00 A ATOM 341 HG21 ILE A 469 -7.318 -2.004 9.701 1.00 0.00 A ATOM 342 HG22 ILE A 469 -5.788 -2.510 8.989 1.00 0.00 A ATOM 343 HG23 ILE A 469 -6.205 -0.798 9.056 1.00 0.00 A ATOM 344 N ILE A 469 -8.949 -3.183 6.272 1.00 0.00 A ATOM 345 O ILE A 469 -10.208 -2.241 8.640 1.00 0.00 A ATOM 346 C PRO A 470 -9.690 -2.324 11.740 1.00 0.00 A ATOM 347 CA PRO A 470 -9.763 -3.659 11.008 1.00 0.00 A ATOM 348 CB PRO A 470 -9.172 -4.776 11.872 1.00 0.00 A ATOM 349 CD PRO A 470 -7.759 -4.567 9.956 1.00 0.00 A ATOM 350 CG PRO A 470 -7.756 -4.893 11.424 1.00 0.00 A ATOM 351 HA PRO A 470 -10.794 -3.887 10.778 1.00 0.00 A ATOM 352 HB2 PRO A 470 -9.235 -4.499 12.915 1.00 0.00 A ATOM 353 HB1 PRO A 470 -9.716 -5.693 11.704 1.00 0.00 A ATOM 354 HD2 PRO A 470 -6.848 -4.055 9.681 1.00 0.00 A ATOM 355 HD1 PRO A 470 -7.880 -5.466 9.370 1.00 0.00 A ATOM 356 HG2 PRO A 470 -7.140 -4.190 11.963 1.00 0.00 A ATOM 357 HG1 PRO A 470 -7.404 -5.902 11.582 1.00 0.00 A ATOM 358 N PRO A 470 -8.926 -3.682 9.805 1.00 0.00 A ATOM 359 O PRO A 470 -8.673 -1.631 11.690 1.00 0.00 A ATOM 360 C PHE A 471 -9.802 -0.699 14.289 1.00 0.00 A ATOM 361 CA PHE A 471 -10.833 -0.714 13.164 1.00 0.00 A ATOM 362 CB PHE A 471 -12.235 -0.502 13.738 1.00 0.00 A ATOM 363 CD1 PHE A 471 -13.927 -1.094 11.982 1.00 0.00 A ATOM 364 CD2 PHE A 471 -13.543 1.212 12.455 1.00 0.00 A ATOM 365 CE1 PHE A 471 -14.866 -0.745 11.030 1.00 0.00 A ATOM 366 CE2 PHE A 471 -14.482 1.567 11.503 1.00 0.00 A ATOM 367 CG PHE A 471 -13.255 -0.120 12.704 1.00 0.00 A ATOM 368 CZ PHE A 471 -15.144 0.587 10.791 1.00 0.00 A ATOM 369 HN PHE A 471 -11.554 -2.562 12.423 1.00 0.00 A ATOM 370 HA PHE A 471 -10.610 0.088 12.477 1.00 0.00 A ATOM 371 HB2 PHE A 471 -12.566 -1.416 14.208 1.00 0.00 A ATOM 372 HB1 PHE A 471 -12.198 0.285 14.477 1.00 0.00 A ATOM 373 HD1 PHE A 471 -13.711 -2.135 12.168 1.00 0.00 A ATOM 374 HD2 PHE A 471 -13.025 1.980 13.012 1.00 0.00 A ATOM 375 HE1 PHE A 471 -15.383 -1.513 10.474 1.00 0.00 A ATOM 376 HE2 PHE A 471 -14.697 2.609 11.320 1.00 0.00 A ATOM 377 HZ PHE A 471 -15.877 0.862 10.047 1.00 0.00 A ATOM 378 N PHE A 471 -10.774 -1.967 12.421 1.00 0.00 A ATOM 379 O PHE A 471 -9.545 0.341 14.894 1.00 0.00 A ATOM 380 C GLN A 472 -6.825 -1.653 15.084 1.00 0.00 A ATOM 381 CA GLN A 472 -8.216 -1.982 15.615 1.00 0.00 A ATOM 382 CB GLN A 472 -8.230 -3.395 16.201 1.00 0.00 A ATOM 383 CD GLN A 472 -9.057 -2.920 18.541 1.00 0.00 A ATOM 384 CG GLN A 472 -9.333 -3.619 17.224 1.00 0.00 A ATOM 385 HN GLN A 472 -9.465 -2.655 14.044 1.00 0.00 A ATOM 386 HA GLN A 472 -8.467 -1.277 16.393 1.00 0.00 A ATOM 387 HB2 GLN A 472 -8.365 -4.104 15.398 1.00 0.00 A ATOM 388 HB1 GLN A 472 -7.281 -3.583 16.681 1.00 0.00 A ATOM 389 HE21 GLN A 472 -10.911 -2.204 18.578 1.00 0.00 A ATOM 390 HE22 GLN A 472 -9.909 -1.765 19.915 1.00 0.00 A ATOM 391 HG2 GLN A 472 -10.261 -3.241 16.822 1.00 0.00 A ATOM 392 HG1 GLN A 472 -9.426 -4.679 17.408 1.00 0.00 A ATOM 393 N GLN A 472 -9.217 -1.861 14.562 1.00 0.00 A ATOM 394 NE2 GLN A 472 -10.060 -2.225 19.065 1.00 0.00 A ATOM 395 O GLN A 472 -5.941 -1.249 15.839 1.00 0.00 A ATOM 396 OE1 GLN A 472 -7.954 -3.004 19.083 1.00 0.00 A ATOM 397 C ALA A 473 -5.064 -0.054 13.133 1.00 0.00 A ATOM 398 CA ALA A 473 -5.354 -1.551 13.148 1.00 0.00 A ATOM 399 CB ALA A 473 -5.331 -2.109 11.733 1.00 0.00 A ATOM 400 HN ALA A 473 -7.381 -2.155 13.230 1.00 0.00 A ATOM 401 HA ALA A 473 -4.585 -2.051 13.719 1.00 0.00 A ATOM 402 HB1 ALA A 473 -4.995 -1.342 11.050 1.00 0.00 A ATOM 403 HB2 ALA A 473 -4.656 -2.951 11.689 1.00 0.00 A ATOM 404 HB3 ALA A 473 -6.324 -2.429 11.455 1.00 0.00 A ATOM 405 N ALA A 473 -6.638 -1.830 13.780 1.00 0.00 A ATOM 406 O ALA A 473 -5.964 0.760 12.927 1.00 0.00 A ATOM 407 C ASN A 474 -2.143 1.912 12.521 1.00 0.00 A ATOM 408 CA ASN A 474 -3.395 1.702 13.367 1.00 0.00 A ATOM 409 CB ASN A 474 -3.138 2.167 14.802 1.00 0.00 A ATOM 410 CG ASN A 474 -4.388 2.116 15.658 1.00 0.00 A ATOM 411 HN ASN A 474 -3.130 -0.393 13.512 1.00 0.00 A ATOM 412 HA ASN A 474 -4.200 2.286 12.948 1.00 0.00 A ATOM 413 HB2 ASN A 474 -2.391 1.529 15.251 1.00 0.00 A ATOM 414 HB1 ASN A 474 -2.776 3.184 14.786 1.00 0.00 A ATOM 415 HD21 ASN A 474 -3.384 1.205 17.113 1.00 0.00 A ATOM 416 HD22 ASN A 474 -5.056 1.505 17.429 1.00 0.00 A ATOM 417 N ASN A 474 -3.803 0.302 13.354 1.00 0.00 A ATOM 418 ND2 ASN A 474 -4.263 1.552 16.854 1.00 0.00 A ATOM 419 O ASN A 474 -1.510 0.951 12.083 1.00 0.00 A ATOM 420 OD1 ASN A 474 -5.453 2.578 15.250 1.00 0.00 A ATOM 421 C GLN A 475 0.573 2.639 11.895 1.00 0.00 A ATOM 422 CA GLN A 475 -0.616 3.509 11.501 1.00 0.00 A ATOM 423 CB GLN A 475 -0.261 4.987 11.676 1.00 0.00 A ATOM 424 CD GLN A 475 2.247 5.237 11.500 1.00 0.00 A ATOM 425 CG GLN A 475 0.909 5.437 10.816 1.00 0.00 A ATOM 426 HN GLN A 475 -2.337 3.896 12.670 1.00 0.00 A ATOM 427 HA GLN A 475 -0.852 3.325 10.464 1.00 0.00 A ATOM 428 HB2 GLN A 475 -1.122 5.585 11.417 1.00 0.00 A ATOM 429 HB1 GLN A 475 -0.008 5.164 12.711 1.00 0.00 A ATOM 430 HE21 GLN A 475 1.786 6.613 12.859 1.00 0.00 A ATOM 431 HE22 GLN A 475 3.338 5.875 13.035 1.00 0.00 A ATOM 432 HG2 GLN A 475 0.904 4.870 9.897 1.00 0.00 A ATOM 433 HG1 GLN A 475 0.790 6.487 10.590 1.00 0.00 A ATOM 434 N GLN A 475 -1.792 3.174 12.295 1.00 0.00 A ATOM 435 NE2 GLN A 475 2.481 5.984 12.573 1.00 0.00 A ATOM 436 O GLN A 475 1.100 1.884 11.078 1.00 0.00 A ATOM 437 OE1 GLN A 475 3.061 4.420 11.069 1.00 0.00 A ATOM 438 C ARG A 476 1.931 0.488 13.356 1.00 0.00 A ATOM 439 CA ARG A 476 2.118 1.973 13.654 1.00 0.00 A ATOM 440 CB ARG A 476 2.281 2.186 15.160 1.00 0.00 A ATOM 441 CD ARG A 476 3.906 4.088 15.401 1.00 0.00 A ATOM 442 CG ARG A 476 2.460 3.643 15.553 1.00 0.00 A ATOM 443 CZ ARG A 476 4.333 5.311 17.489 1.00 0.00 A ATOM 444 HN ARG A 476 0.529 3.368 13.757 1.00 0.00 A ATOM 445 HA ARG A 476 3.009 2.319 13.152 1.00 0.00 A ATOM 446 HB2 ARG A 476 1.404 1.805 15.663 1.00 0.00 A ATOM 447 HB1 ARG A 476 3.146 1.635 15.497 1.00 0.00 A ATOM 448 HD2 ARG A 476 4.551 3.294 15.745 1.00 0.00 A ATOM 449 HD1 ARG A 476 4.100 4.282 14.356 1.00 0.00 A ATOM 450 HE ARG A 476 4.279 6.138 15.675 1.00 0.00 A ATOM 451 HG2 ARG A 476 1.837 4.256 14.919 1.00 0.00 A ATOM 452 HG1 ARG A 476 2.161 3.767 16.584 1.00 0.00 A ATOM 453 HH11 ARG A 476 4.025 3.328 17.714 1.00 0.00 A ATOM 454 HH12 ARG A 476 4.328 4.202 19.179 1.00 0.00 A ATOM 455 HH21 ARG A 476 4.679 7.300 17.597 1.00 0.00 A ATOM 456 HH22 ARG A 476 4.699 6.462 19.111 1.00 0.00 A ATOM 457 N ARG A 476 0.990 2.749 13.152 1.00 0.00 A ATOM 458 NE ARG A 476 4.191 5.297 16.169 1.00 0.00 A ATOM 459 NH1 ARG A 476 4.219 4.188 18.185 1.00 0.00 A ATOM 460 NH2 ARG A 476 4.592 6.451 18.117 1.00 0.00 A ATOM 461 O ARG A 476 2.882 -0.207 12.998 1.00 0.00 A ATOM 462 C GLU A 477 0.883 -1.820 11.876 1.00 0.00 A ATOM 463 CA GLU A 477 0.390 -1.393 13.256 1.00 0.00 A ATOM 464 CB GLU A 477 -1.117 -1.634 13.368 1.00 0.00 A ATOM 465 CD GLU A 477 -0.926 -3.726 14.770 1.00 0.00 A ATOM 466 CG GLU A 477 -1.490 -3.099 13.510 1.00 0.00 A ATOM 467 HN GLU A 477 -0.016 0.613 13.795 1.00 0.00 A ATOM 468 HA GLU A 477 0.896 -1.984 14.004 1.00 0.00 A ATOM 469 HB2 GLU A 477 -1.490 -1.103 14.231 1.00 0.00 A ATOM 470 HB1 GLU A 477 -1.597 -1.245 12.482 1.00 0.00 A ATOM 471 HG2 GLU A 477 -2.566 -3.183 13.536 1.00 0.00 A ATOM 472 HG1 GLU A 477 -1.109 -3.639 12.655 1.00 0.00 A ATOM 473 N GLU A 477 0.700 0.009 13.507 1.00 0.00 A ATOM 474 O GLU A 477 1.662 -2.766 11.749 1.00 0.00 A ATOM 475 OE1 GLU A 477 -1.429 -3.407 15.868 1.00 0.00 A ATOM 476 OE2 GLU A 477 0.020 -4.535 14.659 1.00 0.00 A ATOM 477 C ILE A 478 2.291 -1.106 9.245 1.00 0.00 A ATOM 478 CA ILE A 478 0.818 -1.423 9.477 1.00 0.00 A ATOM 479 CB ILE A 478 -0.031 -0.639 8.459 1.00 0.00 A ATOM 480 CD1 ILE A 478 -1.973 -2.265 8.702 1.00 0.00 A ATOM 481 CG1 ILE A 478 -1.521 -0.823 8.755 1.00 0.00 A ATOM 482 CG2 ILE A 478 0.293 -1.088 7.042 1.00 0.00 A ATOM 483 HN ILE A 478 -0.194 -0.375 11.012 1.00 0.00 A ATOM 484 HA ILE A 478 0.658 -2.479 9.312 1.00 0.00 A ATOM 485 HB ILE A 478 0.219 0.407 8.545 1.00 0.00 A ATOM 486 HD11 ILE A 478 -1.430 -2.841 9.437 1.00 0.00 A ATOM 487 HD12 ILE A 478 -3.031 -2.319 8.912 1.00 0.00 A ATOM 488 HD13 ILE A 478 -1.781 -2.667 7.718 1.00 0.00 A ATOM 489 HG12 ILE A 478 -1.735 -0.444 9.742 1.00 0.00 A ATOM 490 HG11 ILE A 478 -2.096 -0.267 8.028 1.00 0.00 A ATOM 491 HG21 ILE A 478 0.361 -2.166 7.013 1.00 0.00 A ATOM 492 HG22 ILE A 478 -0.489 -0.760 6.373 1.00 0.00 A ATOM 493 HG23 ILE A 478 1.234 -0.659 6.734 1.00 0.00 A ATOM 494 N ILE A 478 0.424 -1.117 10.847 1.00 0.00 A ATOM 495 O ILE A 478 3.033 -1.920 8.694 1.00 0.00 A ATOM 496 C ARG A 479 5.051 -0.663 9.728 1.00 0.00 A ATOM 497 CA ARG A 479 4.095 0.507 9.510 1.00 0.00 A ATOM 498 CB ARG A 479 4.421 1.635 10.490 1.00 0.00 A ATOM 499 CD ARG A 479 6.742 1.863 9.553 1.00 0.00 A ATOM 500 CG ARG A 479 5.480 2.598 9.979 1.00 0.00 A ATOM 501 CZ ARG A 479 9.080 2.445 9.064 1.00 0.00 A ATOM 502 HN ARG A 479 2.071 0.687 10.103 1.00 0.00 A ATOM 503 HA ARG A 479 4.215 0.871 8.501 1.00 0.00 A ATOM 504 HB2 ARG A 479 3.520 2.198 10.686 1.00 0.00 A ATOM 505 HB1 ARG A 479 4.775 1.203 11.414 1.00 0.00 A ATOM 506 HD2 ARG A 479 6.860 0.988 10.175 1.00 0.00 A ATOM 507 HD1 ARG A 479 6.636 1.561 8.522 1.00 0.00 A ATOM 508 HE ARG A 479 7.872 3.489 10.259 1.00 0.00 A ATOM 509 HG2 ARG A 479 5.086 3.135 9.128 1.00 0.00 A ATOM 510 HG1 ARG A 479 5.728 3.296 10.764 1.00 0.00 A ATOM 511 HH11 ARG A 479 8.410 0.774 8.149 1.00 0.00 A ATOM 512 HH12 ARG A 479 10.057 1.195 7.812 1.00 0.00 A ATOM 513 HH21 ARG A 479 10.038 4.055 9.824 1.00 0.00 A ATOM 514 HH22 ARG A 479 10.982 3.061 8.766 1.00 0.00 A ATOM 515 N ARG A 479 2.709 0.082 9.671 1.00 0.00 A ATOM 516 NE ARG A 479 7.932 2.700 9.683 1.00 0.00 A ATOM 517 NH1 ARG A 479 9.192 1.384 8.277 1.00 0.00 A ATOM 518 NH2 ARG A 479 10.119 3.254 9.232 1.00 0.00 A ATOM 519 O ARG A 479 5.755 -1.080 8.809 1.00 0.00 A ATOM 520 C GLU A 480 5.520 -3.567 10.538 1.00 0.00 A ATOM 521 CA GLU A 480 5.940 -2.306 11.288 1.00 0.00 A ATOM 522 CB GLU A 480 5.914 -2.564 12.796 1.00 0.00 A ATOM 523 CD GLU A 480 8.329 -2.143 13.407 1.00 0.00 A ATOM 524 CG GLU A 480 6.889 -1.699 13.578 1.00 0.00 A ATOM 525 HN GLU A 480 4.484 -0.809 11.640 1.00 0.00 A ATOM 526 HA GLU A 480 6.945 -2.045 10.994 1.00 0.00 A ATOM 527 HB2 GLU A 480 4.917 -2.371 13.165 1.00 0.00 A ATOM 528 HB1 GLU A 480 6.161 -3.600 12.976 1.00 0.00 A ATOM 529 HG2 GLU A 480 6.799 -0.679 13.236 1.00 0.00 A ATOM 530 HG1 GLU A 480 6.634 -1.750 14.626 1.00 0.00 A ATOM 531 N GLU A 480 5.069 -1.186 10.950 1.00 0.00 A ATOM 532 O GLU A 480 6.350 -4.253 9.941 1.00 0.00 A ATOM 533 OE1 GLU A 480 8.689 -3.208 13.950 1.00 0.00 A ATOM 534 OE2 GLU A 480 9.094 -1.425 12.730 1.00 0.00 A ATOM 535 C LEU A 481 4.401 -5.274 8.566 1.00 0.00 A ATOM 536 CA LEU A 481 3.694 -5.044 9.898 1.00 0.00 A ATOM 537 CB LEU A 481 2.190 -4.890 9.670 1.00 0.00 A ATOM 538 CD1 LEU A 481 1.248 -7.180 10.062 1.00 0.00 A ATOM 539 CD2 LEU A 481 0.165 -5.653 8.403 1.00 0.00 A ATOM 540 CG LEU A 481 1.482 -6.086 9.032 1.00 0.00 A ATOM 541 HN LEU A 481 3.613 -3.281 11.065 1.00 0.00 A ATOM 542 HA LEU A 481 3.868 -5.898 10.536 1.00 0.00 A ATOM 543 HB2 LEU A 481 1.727 -4.705 10.628 1.00 0.00 A ATOM 544 HB1 LEU A 481 2.039 -4.034 9.028 1.00 0.00 A ATOM 545 HD11 LEU A 481 0.658 -6.788 10.876 1.00 0.00 A ATOM 546 HD12 LEU A 481 2.198 -7.528 10.440 1.00 0.00 A ATOM 547 HD13 LEU A 481 0.723 -8.003 9.599 1.00 0.00 A ATOM 548 HD21 LEU A 481 0.086 -6.072 7.411 1.00 0.00 A ATOM 549 HD22 LEU A 481 0.133 -4.575 8.342 1.00 0.00 A ATOM 550 HD23 LEU A 481 -0.656 -6.004 9.010 1.00 0.00 A ATOM 551 HG LEU A 481 2.109 -6.493 8.250 1.00 0.00 A ATOM 552 N LEU A 481 4.226 -3.866 10.574 1.00 0.00 A ATOM 553 O LEU A 481 4.674 -6.412 8.184 1.00 0.00 A ATOM 554 C PHE A 482 6.870 -4.007 6.729 1.00 0.00 A ATOM 555 CA PHE A 482 5.375 -4.267 6.575 1.00 0.00 A ATOM 556 CB PHE A 482 4.769 -3.263 5.592 1.00 0.00 A ATOM 557 CD1 PHE A 482 2.288 -3.630 5.523 1.00 0.00 A ATOM 558 CD2 PHE A 482 3.594 -4.368 3.670 1.00 0.00 A ATOM 559 CE1 PHE A 482 1.141 -4.088 4.902 1.00 0.00 A ATOM 560 CE2 PHE A 482 2.451 -4.828 3.044 1.00 0.00 A ATOM 561 CG PHE A 482 3.525 -3.763 4.915 1.00 0.00 A ATOM 562 CZ PHE A 482 1.223 -4.689 3.661 1.00 0.00 A ATOM 563 HN PHE A 482 4.455 -3.305 8.222 1.00 0.00 A ATOM 564 HA PHE A 482 5.233 -5.265 6.190 1.00 0.00 A ATOM 565 HB2 PHE A 482 4.515 -2.358 6.124 1.00 0.00 A ATOM 566 HB1 PHE A 482 5.496 -3.035 4.828 1.00 0.00 A ATOM 567 HD1 PHE A 482 2.222 -3.160 6.494 1.00 0.00 A ATOM 568 HD2 PHE A 482 4.554 -4.478 3.186 1.00 0.00 A ATOM 569 HE1 PHE A 482 0.183 -3.978 5.387 1.00 0.00 A ATOM 570 HE2 PHE A 482 2.518 -5.298 2.074 1.00 0.00 A ATOM 571 HZ PHE A 482 0.329 -5.048 3.174 1.00 0.00 A ATOM 572 N PHE A 482 4.698 -4.185 7.864 1.00 0.00 A ATOM 573 O PHE A 482 7.696 -4.693 6.126 1.00 0.00 A ATOM 574 C SER A 483 9.446 -3.900 8.042 1.00 0.00 A ATOM 575 CA SER A 483 8.607 -2.655 7.770 1.00 0.00 A ATOM 576 CB SER A 483 8.721 -1.683 8.945 1.00 0.00 A ATOM 577 HN SER A 483 6.507 -2.500 7.992 1.00 0.00 A ATOM 578 HA SER A 483 8.978 -2.174 6.877 1.00 0.00 A ATOM 579 HB2 SER A 483 7.951 -0.930 8.862 1.00 0.00 A ATOM 580 HB1 SER A 483 8.596 -2.225 9.871 1.00 0.00 A ATOM 581 HG SER A 483 10.046 -0.468 9.723 1.00 0.00 A ATOM 582 N SER A 483 7.211 -3.010 7.540 1.00 0.00 A ATOM 583 O SER A 483 10.543 -4.055 7.503 1.00 0.00 A ATOM 584 OG SER A 483 9.985 -1.043 8.957 1.00 0.00 A ATOM 585 C THR A 484 10.201 -6.689 7.988 1.00 0.00 A ATOM 586 CA THR A 484 9.623 -6.017 9.229 1.00 0.00 A ATOM 587 CB THR A 484 8.690 -7.010 9.949 1.00 0.00 A ATOM 588 CG2 THR A 484 7.458 -7.304 9.106 1.00 0.00 A ATOM 589 HN THR A 484 8.045 -4.607 9.280 1.00 0.00 A ATOM 590 HA THR A 484 10.431 -5.764 9.899 1.00 0.00 A ATOM 591 HB THR A 484 8.373 -6.570 10.883 1.00 0.00 A ATOM 592 HG1 THR A 484 9.543 -8.701 9.398 1.00 0.00 A ATOM 593 HG21 THR A 484 6.571 -7.181 9.711 1.00 0.00 A ATOM 594 HG22 THR A 484 7.507 -8.318 8.739 1.00 0.00 A ATOM 595 HG23 THR A 484 7.422 -6.619 8.272 1.00 0.00 A ATOM 596 N THR A 484 8.923 -4.787 8.883 1.00 0.00 A ATOM 597 O THR A 484 11.259 -7.315 8.045 1.00 0.00 A ATOM 598 OG1 THR A 484 9.390 -8.230 10.221 1.00 0.00 A ATOM 599 C PHE A 485 11.051 -6.312 4.976 1.00 0.00 A ATOM 600 CA PHE A 485 9.944 -7.148 5.612 1.00 0.00 A ATOM 601 CB PHE A 485 8.768 -7.280 4.642 1.00 0.00 A ATOM 602 CD1 PHE A 485 8.409 -9.745 4.946 1.00 0.00 A ATOM 603 CD2 PHE A 485 6.534 -8.290 5.173 1.00 0.00 A ATOM 604 CE1 PHE A 485 7.601 -10.834 5.208 1.00 0.00 A ATOM 605 CE2 PHE A 485 5.720 -9.376 5.436 1.00 0.00 A ATOM 606 CG PHE A 485 7.886 -8.462 4.926 1.00 0.00 A ATOM 607 CZ PHE A 485 6.254 -10.650 5.452 1.00 0.00 A ATOM 608 HN PHE A 485 8.663 -6.042 6.885 1.00 0.00 A ATOM 609 HA PHE A 485 10.332 -8.131 5.830 1.00 0.00 A ATOM 610 HB2 PHE A 485 8.159 -6.390 4.702 1.00 0.00 A ATOM 611 HB1 PHE A 485 9.150 -7.383 3.637 1.00 0.00 A ATOM 612 HD1 PHE A 485 9.464 -9.890 4.755 1.00 0.00 A ATOM 613 HD2 PHE A 485 6.114 -7.295 5.159 1.00 0.00 A ATOM 614 HE1 PHE A 485 8.022 -11.829 5.220 1.00 0.00 A ATOM 615 HE2 PHE A 485 4.667 -9.229 5.626 1.00 0.00 A ATOM 616 HZ PHE A 485 5.620 -11.500 5.658 1.00 0.00 A ATOM 617 N PHE A 485 9.500 -6.554 6.867 1.00 0.00 A ATOM 618 O PHE A 485 11.967 -6.846 4.353 1.00 0.00 A ATOM 619 C GLY A 486 11.660 -2.647 4.859 1.00 0.00 A ATOM 620 CA GLY A 486 11.957 -4.106 4.575 1.00 0.00 A ATOM 621 HN GLY A 486 10.205 -4.625 5.645 1.00 0.00 A ATOM 622 HA2 GLY A 486 12.921 -4.355 4.992 1.00 0.00 A ATOM 623 HA1 GLY A 486 11.990 -4.253 3.505 1.00 0.00 A ATOM 624 N GLY A 486 10.958 -4.995 5.139 1.00 0.00 A ATOM 625 O GLY A 486 10.605 -2.316 5.398 1.00 0.00 A ATOM 626 C GLU A 487 11.223 0.192 3.948 1.00 0.00 A ATOM 627 CA GLU A 487 12.428 -0.342 4.718 1.00 0.00 A ATOM 628 CB GLU A 487 13.691 0.413 4.298 1.00 0.00 A ATOM 629 CD GLU A 487 13.328 2.180 6.065 1.00 0.00 A ATOM 630 CG GLU A 487 13.644 1.899 4.609 1.00 0.00 A ATOM 631 HN GLU A 487 13.414 -2.099 4.071 1.00 0.00 A ATOM 632 HA GLU A 487 12.262 -0.187 5.774 1.00 0.00 A ATOM 633 HB2 GLU A 487 14.539 -0.016 4.810 1.00 0.00 A ATOM 634 HB1 GLU A 487 13.828 0.294 3.233 1.00 0.00 A ATOM 635 HG2 GLU A 487 14.604 2.333 4.375 1.00 0.00 A ATOM 636 HG1 GLU A 487 12.883 2.359 3.996 1.00 0.00 A ATOM 637 N GLU A 487 12.594 -1.773 4.496 1.00 0.00 A ATOM 638 O GLU A 487 11.060 -0.085 2.759 1.00 0.00 A ATOM 639 OE1 GLU A 487 14.034 1.637 6.940 1.00 0.00 A ATOM 640 OE2 GLU A 487 12.376 2.943 6.330 1.00 0.00 A ATOM 641 C LEU A 488 9.371 3.023 3.767 1.00 0.00 A ATOM 642 CA LEU A 488 9.190 1.529 4.017 1.00 0.00 A ATOM 643 CB LEU A 488 7.967 1.294 4.905 1.00 0.00 A ATOM 644 CD1 LEU A 488 6.527 -0.254 6.252 1.00 0.00 A ATOM 645 CD2 LEU A 488 7.214 -0.891 3.932 1.00 0.00 A ATOM 646 CG LEU A 488 7.628 -0.167 5.205 1.00 0.00 A ATOM 647 HN LEU A 488 10.564 1.142 5.579 1.00 0.00 A ATOM 648 HA LEU A 488 9.038 1.034 3.069 1.00 0.00 A ATOM 649 HB2 LEU A 488 8.141 1.793 5.846 1.00 0.00 A ATOM 650 HB1 LEU A 488 7.113 1.739 4.415 1.00 0.00 A ATOM 651 HD11 LEU A 488 5.699 0.371 5.956 1.00 0.00 A ATOM 652 HD12 LEU A 488 6.910 0.081 7.205 1.00 0.00 A ATOM 653 HD13 LEU A 488 6.194 -1.278 6.338 1.00 0.00 A ATOM 654 HD21 LEU A 488 7.344 -0.232 3.086 1.00 0.00 A ATOM 655 HD22 LEU A 488 6.177 -1.183 4.005 1.00 0.00 A ATOM 656 HD23 LEU A 488 7.828 -1.770 3.803 1.00 0.00 A ATOM 657 HG LEU A 488 8.505 -0.659 5.602 1.00 0.00 A ATOM 658 N LEU A 488 10.381 0.957 4.635 1.00 0.00 A ATOM 659 O LEU A 488 9.735 3.776 4.671 1.00 0.00 A ATOM 660 C LYS A 489 8.403 5.736 3.080 1.00 0.00 A ATOM 661 CA LYS A 489 9.244 4.852 2.165 1.00 0.00 A ATOM 662 CB LYS A 489 8.820 5.059 0.709 1.00 0.00 A ATOM 663 CD LYS A 489 10.922 6.084 -0.207 1.00 0.00 A ATOM 664 CE LYS A 489 11.885 6.093 -1.385 1.00 0.00 A ATOM 665 CG LYS A 489 9.960 4.910 -0.284 1.00 0.00 A ATOM 666 HN LYS A 489 8.827 2.799 1.856 1.00 0.00 A ATOM 667 HA LYS A 489 10.282 5.128 2.271 1.00 0.00 A ATOM 668 HB2 LYS A 489 8.058 4.334 0.462 1.00 0.00 A ATOM 669 HB1 LYS A 489 8.407 6.052 0.605 1.00 0.00 A ATOM 670 HD2 LYS A 489 10.356 7.004 -0.213 1.00 0.00 A ATOM 671 HD1 LYS A 489 11.489 6.014 0.710 1.00 0.00 A ATOM 672 HE2 LYS A 489 12.584 5.279 -1.268 1.00 0.00 A ATOM 673 HE1 LYS A 489 11.320 5.955 -2.295 1.00 0.00 A ATOM 674 HG2 LYS A 489 10.500 4.001 -0.064 1.00 0.00 A ATOM 675 HG1 LYS A 489 9.551 4.856 -1.283 1.00 0.00 A ATOM 676 HZ1 LYS A 489 12.008 8.176 -1.280 1.00 0.00 A ATOM 677 HZ2 LYS A 489 13.043 7.485 -2.425 1.00 0.00 A ATOM 678 HZ3 LYS A 489 13.414 7.380 -0.778 1.00 0.00 A ATOM 679 N LYS A 489 9.113 3.447 2.534 1.00 0.00 A ATOM 680 NZ LYS A 489 12.641 7.373 -1.473 1.00 0.00 A ATOM 681 O LYS A 489 8.904 6.698 3.663 1.00 0.00 A ATOM 682 C THR A 490 4.885 5.437 4.227 1.00 0.00 A ATOM 683 CA THR A 490 6.212 6.165 4.050 1.00 0.00 A ATOM 684 CB THR A 490 5.943 7.565 3.465 1.00 0.00 A ATOM 685 CG2 THR A 490 5.286 7.463 2.097 1.00 0.00 A ATOM 686 HN THR A 490 6.782 4.625 2.715 1.00 0.00 A ATOM 687 HA THR A 490 6.678 6.286 5.017 1.00 0.00 A ATOM 688 HB THR A 490 6.887 8.081 3.357 1.00 0.00 A ATOM 689 HG1 THR A 490 5.639 8.732 5.026 1.00 0.00 A ATOM 690 HG21 THR A 490 5.505 6.498 1.664 1.00 0.00 A ATOM 691 HG22 THR A 490 5.668 8.242 1.455 1.00 0.00 A ATOM 692 HG23 THR A 490 4.217 7.575 2.203 1.00 0.00 A ATOM 693 N THR A 490 7.122 5.402 3.205 1.00 0.00 A ATOM 694 O THR A 490 4.267 5.007 3.253 1.00 0.00 A ATOM 695 OG1 THR A 490 5.101 8.312 4.350 1.00 0.00 A ATOM 696 C VAL A 491 2.082 5.633 6.050 1.00 0.00 A ATOM 697 CA VAL A 491 3.195 4.627 5.780 1.00 0.00 A ATOM 698 CB VAL A 491 3.339 3.697 7.000 1.00 0.00 A ATOM 699 CG1 VAL A 491 1.972 3.338 7.561 1.00 0.00 A ATOM 700 CG2 VAL A 491 4.117 2.445 6.626 1.00 0.00 A ATOM 701 HN VAL A 491 4.988 5.666 6.210 1.00 0.00 A ATOM 702 HA VAL A 491 2.924 4.025 4.925 1.00 0.00 A ATOM 703 HB VAL A 491 3.891 4.223 7.765 1.00 0.00 A ATOM 704 HG11 VAL A 491 1.328 3.011 6.758 1.00 0.00 A ATOM 705 HG12 VAL A 491 2.077 2.543 8.286 1.00 0.00 A ATOM 706 HG13 VAL A 491 1.539 4.205 8.038 1.00 0.00 A ATOM 707 HG21 VAL A 491 4.994 2.367 7.251 1.00 0.00 A ATOM 708 HG22 VAL A 491 3.493 1.576 6.771 1.00 0.00 A ATOM 709 HG23 VAL A 491 4.417 2.503 5.590 1.00 0.00 A ATOM 710 N VAL A 491 4.451 5.302 5.476 1.00 0.00 A ATOM 711 O VAL A 491 2.092 6.328 7.067 1.00 0.00 A ATOM 712 C ARG A 492 -1.256 5.891 5.722 1.00 0.00 A ATOM 713 CA ARG A 492 0.002 6.628 5.272 1.00 0.00 A ATOM 714 CB ARG A 492 -0.262 7.347 3.948 1.00 0.00 A ATOM 715 CD ARG A 492 1.956 7.957 2.935 1.00 0.00 A ATOM 716 CG ARG A 492 0.721 8.470 3.659 1.00 0.00 A ATOM 717 CZ ARG A 492 1.442 8.353 0.564 1.00 0.00 A ATOM 718 HN ARG A 492 1.170 5.127 4.345 1.00 0.00 A ATOM 719 HA ARG A 492 0.264 7.359 6.023 1.00 0.00 A ATOM 720 HB2 ARG A 492 -0.201 6.629 3.143 1.00 0.00 A ATOM 721 HB1 ARG A 492 -1.257 7.765 3.972 1.00 0.00 A ATOM 722 HD2 ARG A 492 2.687 8.750 2.892 1.00 0.00 A ATOM 723 HD1 ARG A 492 2.361 7.124 3.490 1.00 0.00 A ATOM 724 HE ARG A 492 1.600 6.554 1.410 1.00 0.00 A ATOM 725 HG2 ARG A 492 0.236 9.210 3.039 1.00 0.00 A ATOM 726 HG1 ARG A 492 1.022 8.921 4.592 1.00 0.00 A ATOM 727 HH11 ARG A 492 1.710 10.024 1.667 1.00 0.00 A ATOM 728 HH12 ARG A 492 1.347 10.290 -0.007 1.00 0.00 A ATOM 729 HH21 ARG A 492 1.122 6.891 -0.794 1.00 0.00 A ATOM 730 HH22 ARG A 492 1.012 8.507 -1.405 1.00 0.00 A ATOM 731 N ARG A 492 1.123 5.706 5.134 1.00 0.00 A ATOM 732 NE ARG A 492 1.651 7.518 1.576 1.00 0.00 A ATOM 733 NH1 ARG A 492 1.504 9.663 0.757 1.00 0.00 A ATOM 734 NH2 ARG A 492 1.170 7.878 -0.645 1.00 0.00 A ATOM 735 O ARG A 492 -1.613 4.852 5.165 1.00 0.00 A ATOM 736 C LEU A 493 -4.175 6.895 7.609 1.00 0.00 A ATOM 737 CA LEU A 493 -3.142 5.828 7.260 1.00 0.00 A ATOM 738 CB LEU A 493 -2.824 4.986 8.497 1.00 0.00 A ATOM 739 CD1 LEU A 493 -0.958 3.381 8.023 1.00 0.00 A ATOM 740 CD2 LEU A 493 -2.919 2.646 9.391 1.00 0.00 A ATOM 741 CG LEU A 493 -2.457 3.525 8.238 1.00 0.00 A ATOM 742 HN LEU A 493 -1.591 7.262 7.138 1.00 0.00 A ATOM 743 HA LEU A 493 -3.551 5.186 6.493 1.00 0.00 A ATOM 744 HB2 LEU A 493 -1.994 5.450 9.007 1.00 0.00 A ATOM 745 HB1 LEU A 493 -3.693 5.001 9.139 1.00 0.00 A ATOM 746 HD11 LEU A 493 -0.462 4.289 8.329 1.00 0.00 A ATOM 747 HD12 LEU A 493 -0.761 3.197 6.977 1.00 0.00 A ATOM 748 HD13 LEU A 493 -0.588 2.553 8.610 1.00 0.00 A ATOM 749 HD21 LEU A 493 -2.858 3.204 10.314 1.00 0.00 A ATOM 750 HD22 LEU A 493 -2.285 1.774 9.456 1.00 0.00 A ATOM 751 HD23 LEU A 493 -3.940 2.338 9.223 1.00 0.00 A ATOM 752 HG LEU A 493 -2.956 3.188 7.339 1.00 0.00 A ATOM 753 N LEU A 493 -1.924 6.434 6.734 1.00 0.00 A ATOM 754 O LEU A 493 -3.840 8.006 8.022 1.00 0.00 A ATOM 755 C PRO A 494 -6.729 7.720 9.231 1.00 0.00 A ATOM 756 CA PRO A 494 -6.568 7.466 7.736 1.00 0.00 A ATOM 757 CB PRO A 494 -7.792 6.730 7.184 1.00 0.00 A ATOM 758 CD PRO A 494 -5.932 5.246 6.953 1.00 0.00 A ATOM 759 CG PRO A 494 -7.412 5.290 7.214 1.00 0.00 A ATOM 760 HA PRO A 494 -6.452 8.409 7.222 1.00 0.00 A ATOM 761 HB2 PRO A 494 -8.648 6.927 7.814 1.00 0.00 A ATOM 762 HB1 PRO A 494 -7.994 7.064 6.177 1.00 0.00 A ATOM 763 HD2 PRO A 494 -5.475 4.439 7.506 1.00 0.00 A ATOM 764 HD1 PRO A 494 -5.739 5.138 5.895 1.00 0.00 A ATOM 765 HG2 PRO A 494 -7.635 4.871 8.184 1.00 0.00 A ATOM 766 HG1 PRO A 494 -7.945 4.754 6.442 1.00 0.00 A ATOM 767 N PRO A 494 -5.461 6.552 7.441 1.00 0.00 A ATOM 768 O PRO A 494 -6.718 6.787 10.034 1.00 0.00 A ATOM 769 C LYS A 495 -8.430 9.952 11.242 1.00 0.00 A ATOM 770 CA LYS A 495 -7.043 9.366 10.996 1.00 0.00 A ATOM 771 CB LYS A 495 -5.970 10.379 11.402 1.00 0.00 A ATOM 772 CD LYS A 495 -4.845 11.610 13.281 1.00 0.00 A ATOM 773 CE LYS A 495 -4.109 11.369 14.590 1.00 0.00 A ATOM 774 CG LYS A 495 -5.704 10.417 12.897 1.00 0.00 A ATOM 775 HN LYS A 495 -6.879 9.688 8.911 1.00 0.00 A ATOM 776 HA LYS A 495 -6.931 8.475 11.596 1.00 0.00 A ATOM 777 HB2 LYS A 495 -5.048 10.129 10.900 1.00 0.00 A ATOM 778 HB1 LYS A 495 -6.285 11.364 11.089 1.00 0.00 A ATOM 779 HD2 LYS A 495 -4.119 11.785 12.501 1.00 0.00 A ATOM 780 HD1 LYS A 495 -5.478 12.479 13.388 1.00 0.00 A ATOM 781 HE2 LYS A 495 -4.836 11.191 15.368 1.00 0.00 A ATOM 782 HE1 LYS A 495 -3.480 10.498 14.479 1.00 0.00 A ATOM 783 HG2 LYS A 495 -6.647 10.483 13.420 1.00 0.00 A ATOM 784 HG1 LYS A 495 -5.193 9.509 13.186 1.00 0.00 A ATOM 785 HZ1 LYS A 495 -3.146 12.565 16.007 1.00 0.00 A ATOM 786 HZ2 LYS A 495 -3.711 13.418 14.660 1.00 0.00 A ATOM 787 HZ3 LYS A 495 -2.326 12.455 14.531 1.00 0.00 A ATOM 788 N LYS A 495 -6.878 8.988 9.598 1.00 0.00 A ATOM 789 NZ LYS A 495 -3.264 12.533 14.973 1.00 0.00 A ATOM 790 O LYS A 495 -8.918 10.767 10.458 1.00 0.00 A ATOM 791 C LYS A 496 -10.465 11.538 12.556 1.00 0.00 A ATOM 792 CA LYS A 496 -10.388 10.020 12.686 1.00 0.00 A ATOM 793 CB LYS A 496 -10.746 9.601 14.114 1.00 0.00 A ATOM 794 CD LYS A 496 -12.091 10.217 16.144 1.00 0.00 A ATOM 795 CE LYS A 496 -12.573 8.877 16.678 1.00 0.00 A ATOM 796 CG LYS A 496 -12.034 10.223 14.626 1.00 0.00 A ATOM 797 HN LYS A 496 -8.617 8.884 12.921 1.00 0.00 A ATOM 798 HA LYS A 496 -11.095 9.576 12.002 1.00 0.00 A ATOM 799 HB2 LYS A 496 -10.852 8.527 14.145 1.00 0.00 A ATOM 800 HB1 LYS A 496 -9.942 9.894 14.774 1.00 0.00 A ATOM 801 HD2 LYS A 496 -11.103 10.412 16.534 1.00 0.00 A ATOM 802 HD1 LYS A 496 -12.769 10.991 16.473 1.00 0.00 A ATOM 803 HE2 LYS A 496 -13.435 8.566 16.109 1.00 0.00 A ATOM 804 HE1 LYS A 496 -11.782 8.151 16.558 1.00 0.00 A ATOM 805 HG2 LYS A 496 -12.093 11.244 14.278 1.00 0.00 A ATOM 806 HG1 LYS A 496 -12.872 9.661 14.241 1.00 0.00 A ATOM 807 HZ1 LYS A 496 -12.272 8.407 18.691 1.00 0.00 A ATOM 808 HZ2 LYS A 496 -13.900 8.568 18.262 1.00 0.00 A ATOM 809 HZ3 LYS A 496 -12.931 9.944 18.438 1.00 0.00 A ATOM 810 N LYS A 496 -9.059 9.535 12.335 1.00 0.00 A ATOM 811 NZ LYS A 496 -12.945 8.955 18.118 1.00 0.00 A ATOM 812 O LYS A 496 -9.623 12.259 13.090 1.00 0.00 A ATOM 813 C MET A 497 -13.084 13.869 12.028 1.00 0.00 A ATOM 814 CA MET A 497 -11.668 13.448 11.648 1.00 0.00 A ATOM 815 CB MET A 497 -11.385 13.826 10.193 1.00 0.00 A ATOM 816 CE MET A 497 -12.614 17.738 9.406 1.00 0.00 A ATOM 817 CG MET A 497 -11.361 15.326 9.948 1.00 0.00 A ATOM 818 HN MET A 497 -12.120 11.391 11.443 1.00 0.00 A ATOM 819 HA MET A 497 -10.968 13.965 12.287 1.00 0.00 A ATOM 820 HB2 MET A 497 -10.425 13.421 9.908 1.00 0.00 A ATOM 821 HB1 MET A 497 -12.150 13.393 9.565 1.00 0.00 A ATOM 822 HE1 MET A 497 -12.922 18.070 8.425 1.00 0.00 A ATOM 823 HE2 MET A 497 -13.138 18.305 10.160 1.00 0.00 A ATOM 824 HE3 MET A 497 -11.549 17.886 9.518 1.00 0.00 A ATOM 825 HG2 MET A 497 -10.969 15.815 10.827 1.00 0.00 A ATOM 826 HG1 MET A 497 -10.714 15.529 9.107 1.00 0.00 A ATOM 827 N MET A 497 -11.481 12.016 11.845 1.00 0.00 A ATOM 828 O MET A 497 -14.028 13.087 11.910 1.00 0.00 A ATOM 829 SD MET A 497 -12.996 15.998 9.594 1.00 0.00 A ATOM 830 C THR A 498 -15.622 15.171 11.929 1.00 0.00 A ATOM 831 CA THR A 498 -14.527 15.632 12.884 1.00 0.00 A ATOM 832 CB THR A 498 -14.521 17.172 12.935 1.00 0.00 A ATOM 833 CG2 THR A 498 -15.831 17.699 13.500 1.00 0.00 A ATOM 834 HN THR A 498 -12.436 15.684 12.556 1.00 0.00 A ATOM 835 HA THR A 498 -14.746 15.261 13.875 1.00 0.00 A ATOM 836 HB THR A 498 -14.401 17.550 11.930 1.00 0.00 A ATOM 837 HG1 THR A 498 -13.139 18.491 13.426 1.00 0.00 A ATOM 838 HG21 THR A 498 -15.631 18.537 14.152 1.00 0.00 A ATOM 839 HG22 THR A 498 -16.324 16.917 14.058 1.00 0.00 A ATOM 840 HG23 THR A 498 -16.469 18.019 12.689 1.00 0.00 A ATOM 841 N THR A 498 -13.226 15.109 12.485 1.00 0.00 A ATOM 842 O THR A 498 -15.851 15.786 10.889 1.00 0.00 A ATOM 843 OG1 THR A 498 -13.430 17.631 13.741 1.00 0.00 A ATOM 844 C GLY A 499 -17.554 12.066 11.632 1.00 0.00 A ATOM 845 CA GLY A 499 -17.360 13.559 11.454 1.00 0.00 A ATOM 846 HN GLY A 499 -16.070 13.634 13.132 1.00 0.00 A ATOM 847 HA2 GLY A 499 -18.282 14.063 11.704 1.00 0.00 A ATOM 848 HA1 GLY A 499 -17.121 13.759 10.420 1.00 0.00 A ATOM 849 N GLY A 499 -16.296 14.084 12.290 1.00 0.00 A ATOM 850 O GLY A 499 -16.865 11.433 12.433 1.00 0.00 A ATOM 851 C THR A 500 -17.611 9.249 10.441 1.00 0.00 A ATOM 852 CA THR A 500 -18.781 10.073 10.964 1.00 0.00 A ATOM 853 CB THR A 500 -20.048 9.708 10.168 1.00 0.00 A ATOM 854 CG2 THR A 500 -21.270 10.406 10.745 1.00 0.00 A ATOM 855 HN THR A 500 -19.012 12.057 10.264 1.00 0.00 A ATOM 856 HA THR A 500 -18.950 9.825 12.002 1.00 0.00 A ATOM 857 HB THR A 500 -20.199 8.639 10.231 1.00 0.00 A ATOM 858 HG1 THR A 500 -20.664 9.809 8.297 1.00 0.00 A ATOM 859 HG21 THR A 500 -21.539 9.944 11.684 1.00 0.00 A ATOM 860 HG22 THR A 500 -22.094 10.321 10.053 1.00 0.00 A ATOM 861 HG23 THR A 500 -21.045 11.449 10.909 1.00 0.00 A ATOM 862 N THR A 500 -18.496 11.500 10.884 1.00 0.00 A ATOM 863 O THR A 500 -16.992 9.598 9.437 1.00 0.00 A ATOM 864 OG1 THR A 500 -19.887 10.076 8.794 1.00 0.00 A ATOM 865 C GLY A 501 -14.869 7.811 11.181 1.00 0.00 A ATOM 866 CA GLY A 501 -16.216 7.293 10.718 1.00 0.00 A ATOM 867 HN GLY A 501 -17.840 7.921 11.923 1.00 0.00 A ATOM 868 HA2 GLY A 501 -16.372 6.306 11.129 1.00 0.00 A ATOM 869 HA1 GLY A 501 -16.212 7.226 9.640 1.00 0.00 A ATOM 870 N GLY A 501 -17.312 8.151 11.129 1.00 0.00 A ATOM 871 O GLY A 501 -14.500 8.948 10.889 1.00 0.00 A ATOM 872 C ALA A 502 -11.714 6.886 11.471 1.00 0.00 A ATOM 873 CA ALA A 502 -12.819 7.356 12.411 1.00 0.00 A ATOM 874 CB ALA A 502 -12.605 6.788 13.806 1.00 0.00 A ATOM 875 HN ALA A 502 -14.482 6.082 12.107 1.00 0.00 A ATOM 876 HA ALA A 502 -12.787 8.434 12.479 1.00 0.00 A ATOM 877 HB1 ALA A 502 -13.361 6.044 14.011 1.00 0.00 A ATOM 878 HB2 ALA A 502 -11.627 6.334 13.863 1.00 0.00 A ATOM 879 HB3 ALA A 502 -12.676 7.583 14.533 1.00 0.00 A ATOM 880 N ALA A 502 -14.133 6.976 11.907 1.00 0.00 A ATOM 881 O ALA A 502 -11.127 7.684 10.739 1.00 0.00 A ATOM 882 C HIS A 503 -11.002 4.047 9.631 1.00 0.00 A ATOM 883 CA HIS A 503 -10.398 5.012 10.647 1.00 0.00 A ATOM 884 CB HIS A 503 -9.355 4.287 11.498 1.00 0.00 A ATOM 885 CD2 HIS A 503 -7.350 3.228 10.237 1.00 0.00 A ATOM 886 CE1 HIS A 503 -8.245 1.277 9.793 1.00 0.00 A ATOM 887 CG HIS A 503 -8.603 3.229 10.750 1.00 0.00 A ATOM 888 HN HIS A 503 -11.936 5.002 12.102 1.00 0.00 A ATOM 889 HA HIS A 503 -9.918 5.820 10.116 1.00 0.00 A ATOM 890 HB2 HIS A 503 -8.637 5.005 11.866 1.00 0.00 A ATOM 891 HB1 HIS A 503 -9.847 3.815 12.336 1.00 0.00 A ATOM 892 HD2 HIS A 503 -6.638 4.040 10.282 1.00 0.00 A ATOM 893 HE1 HIS A 503 -8.386 0.269 9.432 1.00 0.00 A ATOM 894 HE2 HIS A 503 -6.308 1.683 9.268 1.00 0.00 A ATOM 895 N HIS A 503 -11.434 5.587 11.497 1.00 0.00 A ATOM 896 ND1 HIS A 503 -9.137 1.992 10.455 1.00 0.00 A ATOM 897 NE2 HIS A 503 -7.153 2.004 9.647 1.00 0.00 A ATOM 898 O HIS A 503 -11.476 2.969 9.990 1.00 0.00 A ATOM 899 C ARG A 504 -10.734 2.322 7.147 1.00 0.00 A ATOM 900 CA ARG A 504 -11.531 3.615 7.295 1.00 0.00 A ATOM 901 CB ARG A 504 -11.528 4.382 5.972 1.00 0.00 A ATOM 902 CD ARG A 504 -13.891 5.213 5.768 1.00 0.00 A ATOM 903 CG ARG A 504 -12.435 5.602 5.973 1.00 0.00 A ATOM 904 CZ ARG A 504 -16.060 6.363 5.889 1.00 0.00 A ATOM 905 HN ARG A 504 -10.591 5.313 8.138 1.00 0.00 A ATOM 906 HA ARG A 504 -12.549 3.368 7.556 1.00 0.00 A ATOM 907 HB2 ARG A 504 -10.521 4.711 5.762 1.00 0.00 A ATOM 908 HB1 ARG A 504 -11.853 3.720 5.184 1.00 0.00 A ATOM 909 HD2 ARG A 504 -14.074 5.100 4.710 1.00 0.00 A ATOM 910 HD1 ARG A 504 -14.072 4.272 6.267 1.00 0.00 A ATOM 911 HE ARG A 504 -14.469 6.812 7.004 1.00 0.00 A ATOM 912 HG2 ARG A 504 -12.340 6.109 6.922 1.00 0.00 A ATOM 913 HG1 ARG A 504 -12.133 6.265 5.177 1.00 0.00 A ATOM 914 HH11 ARG A 504 -15.967 4.866 4.537 1.00 0.00 A ATOM 915 HH12 ARG A 504 -17.490 5.685 4.632 1.00 0.00 A ATOM 916 HH21 ARG A 504 -16.470 7.898 7.140 1.00 0.00 A ATOM 917 HH22 ARG A 504 -17.775 7.410 6.113 1.00 0.00 A ATOM 918 N ARG A 504 -10.983 4.443 8.362 1.00 0.00 A ATOM 919 NE ARG A 504 -14.807 6.217 6.303 1.00 0.00 A ATOM 920 NH1 ARG A 504 -16.546 5.574 4.941 1.00 0.00 A ATOM 921 NH2 ARG A 504 -16.832 7.301 6.425 1.00 0.00 A ATOM 922 O ARG A 504 -9.785 2.077 7.890 1.00 0.00 A ATOM 923 C GLY A 505 -9.539 0.284 4.735 1.00 0.00 A ATOM 924 CA GLY A 505 -10.440 0.240 5.953 1.00 0.00 A ATOM 925 HN GLY A 505 -11.891 1.745 5.618 1.00 0.00 A ATOM 926 HA2 GLY A 505 -9.843 0.006 6.821 1.00 0.00 A ATOM 927 HA1 GLY A 505 -11.176 -0.539 5.814 1.00 0.00 A ATOM 928 N GLY A 505 -11.128 1.497 6.181 1.00 0.00 A ATOM 929 O GLY A 505 -9.735 -0.470 3.781 1.00 0.00 A ATOM 930 C PHE A 506 -6.317 1.966 4.113 1.00 0.00 A ATOM 931 CA PHE A 506 -7.617 1.312 3.652 1.00 0.00 A ATOM 932 CB PHE A 506 -8.248 2.139 2.531 1.00 0.00 A ATOM 933 CD1 PHE A 506 -8.807 4.204 3.842 1.00 0.00 A ATOM 934 CD2 PHE A 506 -7.450 4.432 1.895 1.00 0.00 A ATOM 935 CE1 PHE A 506 -8.734 5.568 4.057 1.00 0.00 A ATOM 936 CE2 PHE A 506 -7.373 5.795 2.105 1.00 0.00 A ATOM 937 CG PHE A 506 -8.167 3.621 2.761 1.00 0.00 A ATOM 938 CZ PHE A 506 -8.016 6.364 3.187 1.00 0.00 A ATOM 939 HN PHE A 506 -8.445 1.743 5.553 1.00 0.00 A ATOM 940 HA PHE A 506 -7.396 0.324 3.278 1.00 0.00 A ATOM 941 HB2 PHE A 506 -7.743 1.920 1.603 1.00 0.00 A ATOM 942 HB1 PHE A 506 -9.291 1.873 2.440 1.00 0.00 A ATOM 943 HD1 PHE A 506 -9.370 3.582 4.524 1.00 0.00 A ATOM 944 HD2 PHE A 506 -6.947 3.988 1.049 1.00 0.00 A ATOM 945 HE1 PHE A 506 -9.239 6.009 4.904 1.00 0.00 A ATOM 946 HE2 PHE A 506 -6.811 6.416 1.423 1.00 0.00 A ATOM 947 HZ PHE A 506 -7.957 7.430 3.353 1.00 0.00 A ATOM 948 N PHE A 506 -8.550 1.170 4.764 1.00 0.00 A ATOM 949 O PHE A 506 -6.332 2.937 4.868 1.00 0.00 A ATOM 950 C GLY A 507 -2.906 1.937 2.884 1.00 0.00 A ATOM 951 CA GLY A 507 -3.901 1.968 4.027 1.00 0.00 A ATOM 952 HN GLY A 507 -5.243 0.651 3.052 1.00 0.00 A ATOM 953 HA2 GLY A 507 -4.032 2.990 4.350 1.00 0.00 A ATOM 954 HA1 GLY A 507 -3.505 1.389 4.849 1.00 0.00 A ATOM 955 N GLY A 507 -5.194 1.425 3.652 1.00 0.00 A ATOM 956 O GLY A 507 -2.911 1.013 2.071 1.00 0.00 A ATOM 957 C PHE A 508 0.349 2.762 2.319 1.00 0.00 A ATOM 958 CA PHE A 508 -1.046 3.040 1.766 1.00 0.00 A ATOM 959 CB PHE A 508 -1.081 4.422 1.112 1.00 0.00 A ATOM 960 CD1 PHE A 508 -2.055 4.222 -1.192 1.00 0.00 A ATOM 961 CD2 PHE A 508 -3.421 5.127 0.540 1.00 0.00 A ATOM 962 CE1 PHE A 508 -3.091 4.378 -2.095 1.00 0.00 A ATOM 963 CE2 PHE A 508 -4.460 5.285 -0.358 1.00 0.00 A ATOM 964 CG PHE A 508 -2.208 4.594 0.134 1.00 0.00 A ATOM 965 CZ PHE A 508 -4.294 4.911 -1.677 1.00 0.00 A ATOM 966 HN PHE A 508 -2.095 3.659 3.497 1.00 0.00 A ATOM 967 HA PHE A 508 -1.280 2.293 1.023 1.00 0.00 A ATOM 968 HB2 PHE A 508 -1.192 5.173 1.879 1.00 0.00 A ATOM 969 HB1 PHE A 508 -0.154 4.587 0.584 1.00 0.00 A ATOM 970 HD1 PHE A 508 -1.114 3.804 -1.520 1.00 0.00 A ATOM 971 HD2 PHE A 508 -3.552 5.421 1.571 1.00 0.00 A ATOM 972 HE1 PHE A 508 -2.957 4.084 -3.125 1.00 0.00 A ATOM 973 HE2 PHE A 508 -5.399 5.703 -0.029 1.00 0.00 A ATOM 974 HZ PHE A 508 -5.104 5.033 -2.380 1.00 0.00 A ATOM 975 N PHE A 508 -2.050 2.952 2.820 1.00 0.00 A ATOM 976 O PHE A 508 0.776 3.379 3.296 1.00 0.00 A ATOM 977 C VAL A 509 3.386 1.545 0.954 1.00 0.00 A ATOM 978 CA VAL A 509 2.401 1.469 2.116 1.00 0.00 A ATOM 979 CB VAL A 509 2.440 0.051 2.715 1.00 0.00 A ATOM 980 CG1 VAL A 509 3.817 -0.251 3.286 1.00 0.00 A ATOM 981 CG2 VAL A 509 1.366 -0.105 3.782 1.00 0.00 A ATOM 982 HN VAL A 509 0.661 1.372 0.916 1.00 0.00 A ATOM 983 HA VAL A 509 2.707 2.169 2.880 1.00 0.00 A ATOM 984 HB VAL A 509 2.239 -0.657 1.925 1.00 0.00 A ATOM 985 HG11 VAL A 509 3.753 -1.100 3.950 1.00 0.00 A ATOM 986 HG12 VAL A 509 4.500 -0.473 2.479 1.00 0.00 A ATOM 987 HG13 VAL A 509 4.175 0.608 3.834 1.00 0.00 A ATOM 988 HG21 VAL A 509 1.625 -0.926 4.434 1.00 0.00 A ATOM 989 HG22 VAL A 509 1.297 0.805 4.360 1.00 0.00 A ATOM 990 HG23 VAL A 509 0.416 -0.304 3.310 1.00 0.00 A ATOM 991 N VAL A 509 1.055 1.829 1.688 1.00 0.00 A ATOM 992 O VAL A 509 3.208 0.881 -0.067 1.00 0.00 A ATOM 993 C ASP A 510 6.767 1.917 0.526 1.00 0.00 A ATOM 994 CA ASP A 510 5.438 2.520 0.082 1.00 0.00 A ATOM 995 CB ASP A 510 5.622 4.000 -0.254 1.00 0.00 A ATOM 996 CG ASP A 510 6.513 4.213 -1.463 1.00 0.00 A ATOM 997 HN ASP A 510 4.510 2.861 1.954 1.00 0.00 A ATOM 998 HA ASP A 510 5.098 1.999 -0.800 1.00 0.00 A ATOM 999 HB2 ASP A 510 4.657 4.439 -0.461 1.00 0.00 A ATOM 1000 HB1 ASP A 510 6.068 4.502 0.592 1.00 0.00 A ATOM 1001 N ASP A 510 4.423 2.358 1.117 1.00 0.00 A ATOM 1002 O ASP A 510 7.185 2.083 1.672 1.00 0.00 A ATOM 1003 OD1 ASP A 510 7.455 3.415 -1.654 1.00 0.00 A ATOM 1004 OD2 ASP A 510 6.267 5.176 -2.218 1.00 0.00 A ATOM 1005 C PHE A 511 9.855 1.349 -0.747 1.00 0.00 A ATOM 1006 CA PHE A 511 8.708 0.584 -0.092 1.00 0.00 A ATOM 1007 CB PHE A 511 8.710 -0.868 -0.572 1.00 0.00 A ATOM 1008 CD1 PHE A 511 6.834 -1.917 0.723 1.00 0.00 A ATOM 1009 CD2 PHE A 511 9.057 -2.671 1.138 1.00 0.00 A ATOM 1010 CE1 PHE A 511 6.353 -2.807 1.664 1.00 0.00 A ATOM 1011 CE2 PHE A 511 8.582 -3.564 2.080 1.00 0.00 A ATOM 1012 CG PHE A 511 8.190 -1.838 0.450 1.00 0.00 A ATOM 1013 CZ PHE A 511 7.228 -3.633 2.342 1.00 0.00 A ATOM 1014 HN PHE A 511 7.043 1.117 -1.286 1.00 0.00 A ATOM 1015 HA PHE A 511 8.845 0.601 0.978 1.00 0.00 A ATOM 1016 HB2 PHE A 511 8.089 -0.950 -1.452 1.00 0.00 A ATOM 1017 HB1 PHE A 511 9.720 -1.157 -0.821 1.00 0.00 A ATOM 1018 HD1 PHE A 511 6.148 -1.272 0.192 1.00 0.00 A ATOM 1019 HD2 PHE A 511 10.117 -2.618 0.933 1.00 0.00 A ATOM 1020 HE1 PHE A 511 5.293 -2.859 1.867 1.00 0.00 A ATOM 1021 HE2 PHE A 511 9.269 -4.209 2.608 1.00 0.00 A ATOM 1022 HZ PHE A 511 6.854 -4.330 3.078 1.00 0.00 A ATOM 1023 N PHE A 511 7.427 1.214 -0.389 1.00 0.00 A ATOM 1024 O PHE A 511 9.639 2.164 -1.644 1.00 0.00 A ATOM 1025 C ILE A 512 12.533 1.289 -2.261 1.00 0.00 A ATOM 1026 CA ILE A 512 12.255 1.742 -0.832 1.00 0.00 A ATOM 1027 CB ILE A 512 13.499 1.468 0.033 1.00 0.00 A ATOM 1028 CD1 ILE A 512 12.793 3.392 1.543 1.00 0.00 A ATOM 1029 CG1 ILE A 512 13.271 1.959 1.464 1.00 0.00 A ATOM 1030 CG2 ILE A 512 14.723 2.138 -0.573 1.00 0.00 A ATOM 1031 HN ILE A 512 11.182 0.421 0.426 1.00 0.00 A ATOM 1032 HA ILE A 512 12.069 2.807 -0.833 1.00 0.00 A ATOM 1033 HB ILE A 512 13.672 0.403 0.049 1.00 0.00 A ATOM 1034 HD11 ILE A 512 13.105 3.825 2.482 1.00 0.00 A ATOM 1035 HD12 ILE A 512 13.216 3.958 0.727 1.00 0.00 A ATOM 1036 HD13 ILE A 512 11.715 3.416 1.477 1.00 0.00 A ATOM 1037 HG12 ILE A 512 12.528 1.336 1.937 1.00 0.00 A ATOM 1038 HG11 ILE A 512 14.198 1.887 2.014 1.00 0.00 A ATOM 1039 HG21 ILE A 512 15.493 1.399 -0.739 1.00 0.00 A ATOM 1040 HG22 ILE A 512 14.454 2.595 -1.514 1.00 0.00 A ATOM 1041 HG23 ILE A 512 15.091 2.896 0.103 1.00 0.00 A ATOM 1042 N ILE A 512 11.074 1.080 -0.291 1.00 0.00 A ATOM 1043 O ILE A 512 12.824 2.103 -3.138 1.00 0.00 A ATOM 1044 C THR A 513 11.543 -1.504 -4.233 1.00 0.00 A ATOM 1045 CA THR A 513 12.681 -0.580 -3.813 1.00 0.00 A ATOM 1046 CB THR A 513 14.006 -1.364 -3.857 1.00 0.00 A ATOM 1047 CG2 THR A 513 15.177 -0.470 -3.478 1.00 0.00 A ATOM 1048 HN THR A 513 12.205 -0.616 -1.751 1.00 0.00 A ATOM 1049 HA THR A 513 12.746 0.237 -4.516 1.00 0.00 A ATOM 1050 HB THR A 513 14.160 -1.725 -4.864 1.00 0.00 A ATOM 1051 HG1 THR A 513 14.240 -3.273 -3.421 1.00 0.00 A ATOM 1052 HG21 THR A 513 15.758 -0.947 -2.702 1.00 0.00 A ATOM 1053 HG22 THR A 513 14.804 0.477 -3.118 1.00 0.00 A ATOM 1054 HG23 THR A 513 15.799 -0.306 -4.344 1.00 0.00 A ATOM 1055 N THR A 513 12.440 -0.018 -2.490 1.00 0.00 A ATOM 1056 O THR A 513 10.774 -1.978 -3.397 1.00 0.00 A ATOM 1057 OG1 THR A 513 13.944 -2.482 -2.964 1.00 0.00 A ATOM 1058 C LYS A 514 10.467 -4.010 -5.429 1.00 0.00 A ATOM 1059 CA LYS A 514 10.399 -2.625 -6.065 1.00 0.00 A ATOM 1060 CB LYS A 514 10.532 -2.744 -7.585 1.00 0.00 A ATOM 1061 CD LYS A 514 11.132 -1.430 -9.640 1.00 0.00 A ATOM 1062 CE LYS A 514 12.636 -1.336 -9.437 1.00 0.00 A ATOM 1063 CG LYS A 514 10.389 -1.419 -8.314 1.00 0.00 A ATOM 1064 HN LYS A 514 12.085 -1.349 -6.151 1.00 0.00 A ATOM 1065 HA LYS A 514 9.444 -2.180 -5.830 1.00 0.00 A ATOM 1066 HB2 LYS A 514 11.502 -3.157 -7.818 1.00 0.00 A ATOM 1067 HB1 LYS A 514 9.768 -3.416 -7.950 1.00 0.00 A ATOM 1068 HD2 LYS A 514 10.907 -2.348 -10.162 1.00 0.00 A ATOM 1069 HD1 LYS A 514 10.804 -0.587 -10.232 1.00 0.00 A ATOM 1070 HE2 LYS A 514 12.831 -0.754 -8.549 1.00 0.00 A ATOM 1071 HE1 LYS A 514 13.031 -2.333 -9.307 1.00 0.00 A ATOM 1072 HG2 LYS A 514 9.342 -1.233 -8.502 1.00 0.00 A ATOM 1073 HG1 LYS A 514 10.792 -0.632 -7.692 1.00 0.00 A ATOM 1074 HZ1 LYS A 514 14.311 -0.987 -10.635 1.00 0.00 A ATOM 1075 HZ2 LYS A 514 13.272 0.341 -10.506 1.00 0.00 A ATOM 1076 HZ3 LYS A 514 12.847 -0.973 -11.483 1.00 0.00 A ATOM 1077 N LYS A 514 11.442 -1.756 -5.533 1.00 0.00 A ATOM 1078 NZ LYS A 514 13.314 -0.694 -10.597 1.00 0.00 A ATOM 1079 O LYS A 514 9.447 -4.565 -5.021 1.00 0.00 A ATOM 1080 C GLN A 515 11.180 -5.981 -3.403 1.00 0.00 A ATOM 1081 CA GLN A 515 11.873 -5.879 -4.758 1.00 0.00 A ATOM 1082 CB GLN A 515 13.367 -6.171 -4.603 1.00 0.00 A ATOM 1083 CD GLN A 515 13.508 -7.684 -6.622 1.00 0.00 A ATOM 1084 CG GLN A 515 14.068 -6.463 -5.920 1.00 0.00 A ATOM 1085 HN GLN A 515 12.448 -4.067 -5.689 1.00 0.00 A ATOM 1086 HA GLN A 515 11.440 -6.608 -5.425 1.00 0.00 A ATOM 1087 HB2 GLN A 515 13.843 -5.317 -4.147 1.00 0.00 A ATOM 1088 HB1 GLN A 515 13.488 -7.029 -3.958 1.00 0.00 A ATOM 1089 HE21 GLN A 515 14.847 -8.846 -5.723 1.00 0.00 A ATOM 1090 HE22 GLN A 515 13.754 -9.649 -6.792 1.00 0.00 A ATOM 1091 HG2 GLN A 515 13.954 -5.609 -6.571 1.00 0.00 A ATOM 1092 HG1 GLN A 515 15.118 -6.627 -5.725 1.00 0.00 A ATOM 1093 N GLN A 515 11.674 -4.560 -5.346 1.00 0.00 A ATOM 1094 NE2 GLN A 515 14.096 -8.844 -6.353 1.00 0.00 A ATOM 1095 O GLN A 515 10.217 -6.731 -3.242 1.00 0.00 A ATOM 1096 OE1 GLN A 515 12.557 -7.586 -7.399 1.00 0.00 A ATOM 1097 C ASP A 516 9.582 -5.156 -1.148 1.00 0.00 A ATOM 1098 CA ASP A 516 11.105 -5.227 -1.090 1.00 0.00 A ATOM 1099 CB ASP A 516 11.652 -4.053 -0.276 1.00 0.00 A ATOM 1100 CG ASP A 516 13.163 -3.953 -0.348 1.00 0.00 A ATOM 1101 HN ASP A 516 12.446 -4.645 -2.622 1.00 0.00 A ATOM 1102 HA ASP A 516 11.392 -6.150 -0.610 1.00 0.00 A ATOM 1103 HB2 ASP A 516 11.230 -3.133 -0.654 1.00 0.00 A ATOM 1104 HB1 ASP A 516 11.366 -4.177 0.758 1.00 0.00 A ATOM 1105 N ASP A 516 11.677 -5.222 -2.432 1.00 0.00 A ATOM 1106 O ASP A 516 8.892 -5.748 -0.319 1.00 0.00 A ATOM 1107 OD1 ASP A 516 13.819 -5.002 -0.514 1.00 0.00 A ATOM 1108 OD2 ASP A 516 13.689 -2.825 -0.237 1.00 0.00 A ATOM 1109 C ALA A 517 7.002 -5.561 -2.843 1.00 0.00 A ATOM 1110 CA ALA A 517 7.625 -4.280 -2.298 1.00 0.00 A ATOM 1111 CB ALA A 517 7.317 -3.108 -3.219 1.00 0.00 A ATOM 1112 HN ALA A 517 9.668 -3.979 -2.761 1.00 0.00 A ATOM 1113 HA ALA A 517 7.197 -4.067 -1.329 1.00 0.00 A ATOM 1114 HB1 ALA A 517 6.829 -3.471 -4.111 1.00 0.00 A ATOM 1115 HB2 ALA A 517 6.667 -2.412 -2.710 1.00 0.00 A ATOM 1116 HB3 ALA A 517 8.237 -2.611 -3.488 1.00 0.00 A ATOM 1117 N ALA A 517 9.066 -4.427 -2.132 1.00 0.00 A ATOM 1118 O ALA A 517 5.886 -5.927 -2.472 1.00 0.00 A ATOM 1119 C LYS A 518 7.236 -8.607 -3.295 1.00 0.00 A ATOM 1120 CA LYS A 518 7.248 -7.479 -4.322 1.00 0.00 A ATOM 1121 CB LYS A 518 8.124 -7.869 -5.514 1.00 0.00 A ATOM 1122 CD LYS A 518 6.650 -7.748 -7.544 1.00 0.00 A ATOM 1123 CE LYS A 518 7.580 -7.215 -8.624 1.00 0.00 A ATOM 1124 CG LYS A 518 7.386 -8.662 -6.578 1.00 0.00 A ATOM 1125 HN LYS A 518 8.611 -5.895 -3.981 1.00 0.00 A ATOM 1126 HA LYS A 518 6.239 -7.312 -4.667 1.00 0.00 A ATOM 1127 HB2 LYS A 518 8.513 -6.970 -5.969 1.00 0.00 A ATOM 1128 HB1 LYS A 518 8.950 -8.468 -5.157 1.00 0.00 A ATOM 1129 HD2 LYS A 518 5.852 -8.303 -8.015 1.00 0.00 A ATOM 1130 HD1 LYS A 518 6.236 -6.915 -6.994 1.00 0.00 A ATOM 1131 HE2 LYS A 518 8.326 -7.964 -8.840 1.00 0.00 A ATOM 1132 HE1 LYS A 518 7.001 -7.017 -9.513 1.00 0.00 A ATOM 1133 HG2 LYS A 518 8.098 -9.255 -7.132 1.00 0.00 A ATOM 1134 HG1 LYS A 518 6.670 -9.313 -6.097 1.00 0.00 A ATOM 1135 HZ1 LYS A 518 7.877 -5.637 -7.288 1.00 0.00 A ATOM 1136 HZ2 LYS A 518 8.112 -5.216 -8.909 1.00 0.00 A ATOM 1137 HZ3 LYS A 518 9.282 -6.126 -8.094 1.00 0.00 A ATOM 1138 N LYS A 518 7.728 -6.238 -3.725 1.00 0.00 A ATOM 1139 NZ LYS A 518 8.261 -5.960 -8.199 1.00 0.00 A ATOM 1140 O LYS A 518 6.230 -9.298 -3.128 1.00 0.00 A ATOM 1141 C LYS A 519 7.469 -9.613 -0.470 1.00 0.00 A ATOM 1142 CA LYS A 519 8.477 -9.829 -1.595 1.00 0.00 A ATOM 1143 CB LYS A 519 9.897 -9.855 -1.024 1.00 0.00 A ATOM 1144 CD LYS A 519 11.593 -8.804 0.503 1.00 0.00 A ATOM 1145 CE LYS A 519 11.597 -9.634 1.777 1.00 0.00 A ATOM 1146 CG LYS A 519 10.196 -8.697 -0.087 1.00 0.00 A ATOM 1147 HN LYS A 519 9.126 -8.204 -2.786 1.00 0.00 A ATOM 1148 HA LYS A 519 8.272 -10.777 -2.068 1.00 0.00 A ATOM 1149 HB2 LYS A 519 10.036 -10.777 -0.479 1.00 0.00 A ATOM 1150 HB1 LYS A 519 10.602 -9.820 -1.842 1.00 0.00 A ATOM 1151 HD2 LYS A 519 12.245 -9.272 -0.220 1.00 0.00 A ATOM 1152 HD1 LYS A 519 11.955 -7.811 0.729 1.00 0.00 A ATOM 1153 HE2 LYS A 519 10.766 -9.329 2.394 1.00 0.00 A ATOM 1154 HE1 LYS A 519 11.485 -10.676 1.513 1.00 0.00 A ATOM 1155 HG2 LYS A 519 10.120 -7.771 -0.637 1.00 0.00 A ATOM 1156 HG1 LYS A 519 9.474 -8.701 0.717 1.00 0.00 A ATOM 1157 HZ1 LYS A 519 13.454 -10.311 2.453 1.00 0.00 A ATOM 1158 HZ2 LYS A 519 12.648 -9.312 3.553 1.00 0.00 A ATOM 1159 HZ3 LYS A 519 13.389 -8.641 2.188 1.00 0.00 A ATOM 1160 N LYS A 519 8.358 -8.787 -2.608 1.00 0.00 A ATOM 1161 NZ LYS A 519 12.860 -9.462 2.547 1.00 0.00 A ATOM 1162 O LYS A 519 6.855 -10.561 0.017 1.00 0.00 A ATOM 1163 C ALA A 520 4.924 -8.167 0.531 1.00 0.00 A ATOM 1164 CA ALA A 520 6.368 -8.017 1.000 1.00 0.00 A ATOM 1165 CB ALA A 520 6.620 -6.599 1.491 1.00 0.00 A ATOM 1166 HN ALA A 520 7.822 -7.645 -0.491 1.00 0.00 A ATOM 1167 HA ALA A 520 6.540 -8.693 1.825 1.00 0.00 A ATOM 1168 HB1 ALA A 520 6.843 -5.962 0.647 1.00 0.00 A ATOM 1169 HB2 ALA A 520 5.740 -6.232 1.997 1.00 0.00 A ATOM 1170 HB3 ALA A 520 7.456 -6.599 2.174 1.00 0.00 A ATOM 1171 N ALA A 520 7.304 -8.358 -0.064 1.00 0.00 A ATOM 1172 O ALA A 520 4.127 -8.867 1.156 1.00 0.00 A ATOM 1173 C PHE A 521 2.725 -8.999 -1.136 1.00 0.00 A ATOM 1174 CA PHE A 521 3.246 -7.565 -1.126 1.00 0.00 A ATOM 1175 CB PHE A 521 3.227 -6.993 -2.545 1.00 0.00 A ATOM 1176 CD1 PHE A 521 1.642 -8.310 -3.977 1.00 0.00 A ATOM 1177 CD2 PHE A 521 0.936 -6.182 -3.165 1.00 0.00 A ATOM 1178 CE1 PHE A 521 0.430 -8.469 -4.621 1.00 0.00 A ATOM 1179 CE2 PHE A 521 -0.279 -6.336 -3.807 1.00 0.00 A ATOM 1180 CG PHE A 521 1.909 -7.165 -3.243 1.00 0.00 A ATOM 1181 CZ PHE A 521 -0.532 -7.482 -4.535 1.00 0.00 A ATOM 1182 HN PHE A 521 5.274 -6.965 -1.028 1.00 0.00 A ATOM 1183 HA PHE A 521 2.605 -6.966 -0.497 1.00 0.00 A ATOM 1184 HB2 PHE A 521 3.445 -5.937 -2.503 1.00 0.00 A ATOM 1185 HB1 PHE A 521 3.984 -7.489 -3.134 1.00 0.00 A ATOM 1186 HD1 PHE A 521 2.393 -9.083 -4.044 1.00 0.00 A ATOM 1187 HD2 PHE A 521 1.133 -5.284 -2.596 1.00 0.00 A ATOM 1188 HE1 PHE A 521 0.234 -9.366 -5.189 1.00 0.00 A ATOM 1189 HE2 PHE A 521 -1.029 -5.562 -3.738 1.00 0.00 A ATOM 1190 HZ PHE A 521 -1.480 -7.604 -5.037 1.00 0.00 A ATOM 1191 N PHE A 521 4.594 -7.506 -0.574 1.00 0.00 A ATOM 1192 O PHE A 521 1.627 -9.275 -0.653 1.00 0.00 A ATOM 1193 C ASN A 522 3.227 -11.974 -0.393 1.00 0.00 A ATOM 1194 CA ASN A 522 3.140 -11.313 -1.766 1.00 0.00 A ATOM 1195 CB ASN A 522 4.037 -12.054 -2.759 1.00 0.00 A ATOM 1196 CG ASN A 522 3.376 -13.299 -3.318 1.00 0.00 A ATOM 1197 HN ASN A 522 4.384 -9.626 -2.059 1.00 0.00 A ATOM 1198 HA ASN A 522 2.118 -11.362 -2.112 1.00 0.00 A ATOM 1199 HB2 ASN A 522 4.274 -11.395 -3.582 1.00 0.00 A ATOM 1200 HB1 ASN A 522 4.951 -12.345 -2.262 1.00 0.00 A ATOM 1201 HD21 ASN A 522 5.134 -14.227 -3.394 1.00 0.00 A ATOM 1202 HD22 ASN A 522 3.775 -15.145 -3.939 1.00 0.00 A ATOM 1203 N ASN A 522 3.520 -9.908 -1.691 1.00 0.00 A ATOM 1204 ND2 ASN A 522 4.176 -14.328 -3.576 1.00 0.00 A ATOM 1205 O ASN A 522 2.326 -12.708 0.011 1.00 0.00 A ATOM 1206 OD1 ASN A 522 2.162 -13.336 -3.515 1.00 0.00 A ATOM 1207 C ALA A 523 3.259 -12.155 2.492 1.00 0.00 A ATOM 1208 CA ALA A 523 4.521 -12.274 1.645 1.00 0.00 A ATOM 1209 CB ALA A 523 5.690 -11.590 2.337 1.00 0.00 A ATOM 1210 HN ALA A 523 5.000 -11.115 -0.059 1.00 0.00 A ATOM 1211 HA ALA A 523 4.767 -13.320 1.528 1.00 0.00 A ATOM 1212 HB1 ALA A 523 5.613 -10.521 2.199 1.00 0.00 A ATOM 1213 HB2 ALA A 523 5.669 -11.819 3.392 1.00 0.00 A ATOM 1214 HB3 ALA A 523 6.617 -11.942 1.911 1.00 0.00 A ATOM 1215 N ALA A 523 4.317 -11.708 0.318 1.00 0.00 A ATOM 1216 O ALA A 523 2.950 -13.040 3.292 1.00 0.00 A ATOM 1217 C LEU A 524 0.080 -11.180 2.227 1.00 0.00 A ATOM 1218 CA LEU A 524 1.304 -10.822 3.063 1.00 0.00 A ATOM 1219 CB LEU A 524 1.224 -9.359 3.503 1.00 0.00 A ATOM 1220 CD1 LEU A 524 2.132 -7.415 4.800 1.00 0.00 A ATOM 1221 CD2 LEU A 524 2.250 -9.721 5.762 1.00 0.00 A ATOM 1222 CG LEU A 524 2.300 -8.894 4.485 1.00 0.00 A ATOM 1223 HN LEU A 524 2.831 -10.388 1.663 1.00 0.00 A ATOM 1224 HA LEU A 524 1.324 -11.452 3.939 1.00 0.00 A ATOM 1225 HB2 LEU A 524 1.295 -8.743 2.620 1.00 0.00 A ATOM 1226 HB1 LEU A 524 0.261 -9.207 3.969 1.00 0.00 A ATOM 1227 HD11 LEU A 524 2.084 -7.278 5.869 1.00 0.00 A ATOM 1228 HD12 LEU A 524 1.221 -7.052 4.348 1.00 0.00 A ATOM 1229 HD13 LEU A 524 2.973 -6.866 4.403 1.00 0.00 A ATOM 1230 HD21 LEU A 524 2.747 -9.185 6.557 1.00 0.00 A ATOM 1231 HD22 LEU A 524 2.749 -10.665 5.598 1.00 0.00 A ATOM 1232 HD23 LEU A 524 1.221 -9.899 6.035 1.00 0.00 A ATOM 1233 HG LEU A 524 3.273 -9.030 4.035 1.00 0.00 A ATOM 1234 N LEU A 524 2.534 -11.057 2.314 1.00 0.00 A ATOM 1235 O LEU A 524 -0.774 -11.956 2.659 1.00 0.00 A ATOM 1236 C CYS A 525 -1.596 -12.317 0.263 1.00 0.00 A ATOM 1237 CA CYS A 525 -1.118 -10.875 0.130 1.00 0.00 A ATOM 1238 CB CYS A 525 -0.715 -10.590 -1.317 1.00 0.00 A ATOM 1239 HN CYS A 525 0.713 -10.004 0.739 1.00 0.00 A ATOM 1240 HA CYS A 525 -1.925 -10.214 0.407 1.00 0.00 A ATOM 1241 HB2 CYS A 525 -0.487 -9.539 -1.420 1.00 0.00 A ATOM 1242 HB1 CYS A 525 0.166 -11.166 -1.558 1.00 0.00 A ATOM 1243 HG CYS A 525 -1.415 -11.060 -3.723 1.00 0.00 A ATOM 1244 N CYS A 525 0.002 -10.613 1.028 1.00 0.00 A ATOM 1245 O CYS A 525 -2.784 -12.572 0.464 1.00 0.00 A ATOM 1246 SG CYS A 525 -1.990 -10.996 -2.533 1.00 0.00 A ATOM 1247 C HIS A 526 -2.097 -14.902 1.279 1.00 0.00 A ATOM 1248 CA HIS A 526 -0.990 -14.675 0.254 1.00 0.00 A ATOM 1249 CB HIS A 526 0.252 -15.479 0.640 1.00 0.00 A ATOM 1250 CD2 HIS A 526 -0.779 -17.752 -0.066 1.00 0.00 A ATOM 1251 CE1 HIS A 526 0.241 -19.033 1.392 1.00 0.00 A ATOM 1252 CG HIS A 526 0.018 -16.957 0.686 1.00 0.00 A ATOM 1253 HN HIS A 526 0.266 -12.992 -0.013 1.00 0.00 A ATOM 1254 HA HIS A 526 -1.338 -15.008 -0.712 1.00 0.00 A ATOM 1255 HB2 HIS A 526 1.033 -15.289 -0.081 1.00 0.00 A ATOM 1256 HB1 HIS A 526 0.587 -15.164 1.617 1.00 0.00 A ATOM 1257 HD2 HIS A 526 -1.420 -17.434 -0.877 1.00 0.00 A ATOM 1258 HE1 HIS A 526 0.563 -19.898 1.951 1.00 0.00 A ATOM 1259 HE2 HIS A 526 -1.009 -19.839 -0.017 1.00 0.00 A ATOM 1260 N HIS A 526 -0.664 -13.257 0.147 1.00 0.00 A ATOM 1261 ND1 HIS A 526 0.642 -17.790 1.590 1.00 0.00 A ATOM 1262 NE2 HIS A 526 -0.623 -19.037 0.392 1.00 0.00 A ATOM 1263 O HIS A 526 -3.173 -15.399 0.946 1.00 0.00 A ATOM 1264 C SER A 527 -2.380 -13.911 4.838 1.00 0.00 A ATOM 1265 CA SER A 527 -2.795 -14.704 3.603 1.00 0.00 A ATOM 1266 CB SER A 527 -2.942 -16.185 3.959 1.00 0.00 A ATOM 1267 HN SER A 527 -0.948 -14.146 2.730 1.00 0.00 A ATOM 1268 HA SER A 527 -3.746 -14.331 3.252 1.00 0.00 A ATOM 1269 HB2 SER A 527 -3.620 -16.287 4.792 1.00 0.00 A ATOM 1270 HB1 SER A 527 -3.335 -16.720 3.107 1.00 0.00 A ATOM 1271 HG SER A 527 -1.154 -16.087 4.754 1.00 0.00 A ATOM 1272 N SER A 527 -1.824 -14.536 2.527 1.00 0.00 A ATOM 1273 O SER A 527 -1.442 -14.283 5.544 1.00 0.00 A ATOM 1274 OG SER A 527 -1.692 -16.750 4.316 1.00 0.00 A ATOM 1275 C THR A 528 -4.032 -11.761 7.106 1.00 0.00 A ATOM 1276 CA THR A 528 -2.793 -11.966 6.242 1.00 0.00 A ATOM 1277 CB THR A 528 -2.254 -10.591 5.802 1.00 0.00 A ATOM 1278 CG2 THR A 528 -1.848 -9.758 7.009 1.00 0.00 A ATOM 1279 HN THR A 528 -3.822 -12.570 4.494 1.00 0.00 A ATOM 1280 HA THR A 528 -2.031 -12.456 6.832 1.00 0.00 A ATOM 1281 HB THR A 528 -3.036 -10.069 5.270 1.00 0.00 A ATOM 1282 HG1 THR A 528 -0.593 -11.495 5.242 1.00 0.00 A ATOM 1283 HG21 THR A 528 -1.688 -8.735 6.702 1.00 0.00 A ATOM 1284 HG22 THR A 528 -0.935 -10.155 7.429 1.00 0.00 A ATOM 1285 HG23 THR A 528 -2.631 -9.794 7.750 1.00 0.00 A ATOM 1286 N THR A 528 -3.086 -12.814 5.094 1.00 0.00 A ATOM 1287 O THR A 528 -5.009 -11.150 6.672 1.00 0.00 A ATOM 1288 OG1 THR A 528 -1.130 -10.761 4.932 1.00 0.00 A ATOM 1289 C HIS A 529 -4.754 -11.210 10.407 1.00 0.00 A ATOM 1290 CA HIS A 529 -5.105 -12.148 9.256 1.00 0.00 A ATOM 1291 CB HIS A 529 -5.501 -13.520 9.804 1.00 0.00 A ATOM 1292 CD2 HIS A 529 -7.060 -15.410 8.954 1.00 0.00 A ATOM 1293 CE1 HIS A 529 -6.712 -15.171 6.803 1.00 0.00 A ATOM 1294 CG HIS A 529 -6.181 -14.393 8.795 1.00 0.00 A ATOM 1295 HN HIS A 529 -3.179 -12.752 8.618 1.00 0.00 A ATOM 1296 HA HIS A 529 -5.940 -11.733 8.712 1.00 0.00 A ATOM 1297 HB2 HIS A 529 -4.614 -14.034 10.143 1.00 0.00 A ATOM 1298 HB1 HIS A 529 -6.176 -13.386 10.637 1.00 0.00 A ATOM 1299 HD2 HIS A 529 -7.445 -15.786 9.893 1.00 0.00 A ATOM 1300 HE1 HIS A 529 -6.758 -15.308 5.733 1.00 0.00 A ATOM 1301 HE2 HIS A 529 -8.054 -16.553 7.499 1.00 0.00 A ATOM 1302 N HIS A 529 -3.985 -12.276 8.331 1.00 0.00 A ATOM 1303 ND1 HIS A 529 -5.983 -14.269 7.436 1.00 0.00 A ATOM 1304 NE2 HIS A 529 -7.375 -15.876 7.701 1.00 0.00 A ATOM 1305 O HIS A 529 -3.803 -11.453 11.152 1.00 0.00 A ATOM 1306 C LEU A 530 -6.584 -8.877 12.373 1.00 0.00 A ATOM 1307 CA LEU A 530 -5.296 -9.162 11.607 1.00 0.00 A ATOM 1308 CB LEU A 530 -4.741 -7.863 11.020 1.00 0.00 A ATOM 1309 CD1 LEU A 530 -2.793 -7.357 12.514 1.00 0.00 A ATOM 1310 CD2 LEU A 530 -4.030 -5.490 11.400 1.00 0.00 A ATOM 1311 CG LEU A 530 -4.148 -6.873 12.023 1.00 0.00 A ATOM 1312 HN LEU A 530 -6.268 -9.998 9.923 1.00 0.00 A ATOM 1313 HA LEU A 530 -4.570 -9.579 12.289 1.00 0.00 A ATOM 1314 HB2 LEU A 530 -3.966 -8.124 10.316 1.00 0.00 A ATOM 1315 HB1 LEU A 530 -5.546 -7.366 10.499 1.00 0.00 A ATOM 1316 HD11 LEU A 530 -2.495 -8.227 11.949 1.00 0.00 A ATOM 1317 HD12 LEU A 530 -2.859 -7.613 13.561 1.00 0.00 A ATOM 1318 HD13 LEU A 530 -2.061 -6.573 12.381 1.00 0.00 A ATOM 1319 HD21 LEU A 530 -3.589 -4.810 12.115 1.00 0.00 A ATOM 1320 HD22 LEU A 530 -5.012 -5.134 11.123 1.00 0.00 A ATOM 1321 HD23 LEU A 530 -3.405 -5.543 10.521 1.00 0.00 A ATOM 1322 HG LEU A 530 -4.806 -6.800 12.879 1.00 0.00 A ATOM 1323 N LEU A 530 -5.526 -10.138 10.547 1.00 0.00 A ATOM 1324 O LEU A 530 -7.560 -8.387 11.806 1.00 0.00 A ATOM 1325 C TYR A 531 -8.936 -9.782 14.020 1.00 0.00 A ATOM 1326 CA TYR A 531 -7.745 -8.964 14.510 1.00 0.00 A ATOM 1327 CB TYR A 531 -8.108 -7.478 14.533 1.00 0.00 A ATOM 1328 CD1 TYR A 531 -6.785 -6.697 16.537 1.00 0.00 A ATOM 1329 CD2 TYR A 531 -6.324 -5.695 14.424 1.00 0.00 A ATOM 1330 CE1 TYR A 531 -5.822 -5.902 17.129 1.00 0.00 A ATOM 1331 CE2 TYR A 531 -5.359 -4.897 15.007 1.00 0.00 A ATOM 1332 CG TYR A 531 -7.053 -6.607 15.177 1.00 0.00 A ATOM 1333 CZ TYR A 531 -5.112 -5.004 16.360 1.00 0.00 A ATOM 1334 HN TYR A 531 -5.769 -9.574 14.060 1.00 0.00 A ATOM 1335 HA TYR A 531 -7.494 -9.279 15.512 1.00 0.00 A ATOM 1336 HB2 TYR A 531 -8.250 -7.133 13.521 1.00 0.00 A ATOM 1337 HB1 TYR A 531 -9.028 -7.348 15.085 1.00 0.00 A ATOM 1338 HD1 TYR A 531 -7.343 -7.402 17.136 1.00 0.00 A ATOM 1339 HD2 TYR A 531 -6.520 -5.613 13.364 1.00 0.00 A ATOM 1340 HE1 TYR A 531 -5.628 -5.986 18.188 1.00 0.00 A ATOM 1341 HE2 TYR A 531 -4.802 -4.193 14.406 1.00 0.00 A ATOM 1342 HH TYR A 531 -4.540 -3.725 17.676 1.00 0.00 A ATOM 1343 N TYR A 531 -6.578 -9.186 13.665 1.00 0.00 A ATOM 1344 O TYR A 531 -10.087 -9.370 14.159 1.00 0.00 A ATOM 1345 OH TYR A 531 -4.151 -4.212 16.946 1.00 0.00 A ATOM 1346 C GLY A 532 -10.263 -11.326 11.618 1.00 0.00 A ATOM 1347 CA GLY A 532 -9.706 -11.806 12.944 1.00 0.00 A ATOM 1348 HN GLY A 532 -7.713 -11.224 13.362 1.00 0.00 A ATOM 1349 HA2 GLY A 532 -9.313 -12.804 12.817 1.00 0.00 A ATOM 1350 HA1 GLY A 532 -10.506 -11.834 13.668 1.00 0.00 A ATOM 1351 N GLY A 532 -8.649 -10.947 13.446 1.00 0.00 A ATOM 1352 O GLY A 532 -11.429 -11.567 11.304 1.00 0.00 A ATOM 1353 C ARG A 533 -8.792 -10.415 8.477 1.00 0.00 A ATOM 1354 CA ARG A 533 -9.846 -10.127 9.542 1.00 0.00 A ATOM 1355 CB ARG A 533 -10.102 -8.621 9.628 1.00 0.00 A ATOM 1356 CD ARG A 533 -11.932 -6.943 10.017 1.00 0.00 A ATOM 1357 CG ARG A 533 -11.313 -8.256 10.471 1.00 0.00 A ATOM 1358 CZ ARG A 533 -13.905 -5.572 10.540 1.00 0.00 A ATOM 1359 HN ARG A 533 -8.512 -10.485 11.145 1.00 0.00 A ATOM 1360 HA ARG A 533 -10.764 -10.624 9.266 1.00 0.00 A ATOM 1361 HB2 ARG A 533 -9.234 -8.144 10.060 1.00 0.00 A ATOM 1362 HB1 ARG A 533 -10.255 -8.237 8.631 1.00 0.00 A ATOM 1363 HD2 ARG A 533 -11.279 -6.133 10.306 1.00 0.00 A ATOM 1364 HD1 ARG A 533 -12.030 -6.960 8.942 1.00 0.00 A ATOM 1365 HE ARG A 533 -13.663 -7.475 11.085 1.00 0.00 A ATOM 1366 HG2 ARG A 533 -12.052 -9.039 10.381 1.00 0.00 A ATOM 1367 HG1 ARG A 533 -11.008 -8.163 11.502 1.00 0.00 A ATOM 1368 HH11 ARG A 533 -12.470 -4.627 9.477 1.00 0.00 A ATOM 1369 HH12 ARG A 533 -13.866 -3.672 9.852 1.00 0.00 A ATOM 1370 HH21 ARG A 533 -15.506 -6.227 11.585 1.00 0.00 A ATOM 1371 HH22 ARG A 533 -15.592 -4.583 11.052 1.00 0.00 A ATOM 1372 N ARG A 533 -9.429 -10.644 10.840 1.00 0.00 A ATOM 1373 NE ARG A 533 -13.249 -6.725 10.611 1.00 0.00 A ATOM 1374 NH1 ARG A 533 -13.369 -4.539 9.904 1.00 0.00 A ATOM 1375 NH2 ARG A 533 -15.099 -5.451 11.105 1.00 0.00 A ATOM 1376 O ARG A 533 -7.597 -10.224 8.705 1.00 0.00 A ATOM 1377 C ARG A 534 -8.061 -9.953 5.367 1.00 0.00 A ATOM 1378 CA ARG A 534 -8.338 -11.191 6.216 1.00 0.00 A ATOM 1379 CB ARG A 534 -8.930 -12.299 5.343 1.00 0.00 A ATOM 1380 CD ARG A 534 -7.376 -12.536 3.382 1.00 0.00 A ATOM 1381 CG ARG A 534 -7.881 -13.168 4.669 1.00 0.00 A ATOM 1382 CZ ARG A 534 -7.844 -12.781 0.981 1.00 0.00 A ATOM 1383 HN ARG A 534 -10.206 -11.006 7.193 1.00 0.00 A ATOM 1384 HA ARG A 534 -7.408 -11.537 6.641 1.00 0.00 A ATOM 1385 HB2 ARG A 534 -9.550 -12.933 5.958 1.00 0.00 A ATOM 1386 HB1 ARG A 534 -9.540 -11.848 4.575 1.00 0.00 A ATOM 1387 HD2 ARG A 534 -7.332 -11.465 3.516 1.00 0.00 A ATOM 1388 HD1 ARG A 534 -6.385 -12.913 3.176 1.00 0.00 A ATOM 1389 HE ARG A 534 -9.170 -13.091 2.439 1.00 0.00 A ATOM 1390 HG2 ARG A 534 -7.048 -13.300 5.344 1.00 0.00 A ATOM 1391 HG1 ARG A 534 -8.317 -14.130 4.441 1.00 0.00 A ATOM 1392 HH11 ARG A 534 -5.954 -12.223 1.426 1.00 0.00 A ATOM 1393 HH12 ARG A 534 -6.297 -12.400 -0.263 1.00 0.00 A ATOM 1394 HH21 ARG A 534 -9.634 -13.327 0.218 1.00 0.00 A ATOM 1395 HH22 ARG A 534 -8.391 -13.027 -0.949 1.00 0.00 A ATOM 1396 N ARG A 534 -9.243 -10.875 7.315 1.00 0.00 A ATOM 1397 NE ARG A 534 -8.244 -12.836 2.247 1.00 0.00 A ATOM 1398 NH1 ARG A 534 -6.596 -12.440 0.691 1.00 0.00 A ATOM 1399 NH2 ARG A 534 -8.693 -13.069 0.003 1.00 0.00 A ATOM 1400 O ARG A 534 -8.864 -9.582 4.511 1.00 0.00 A ATOM 1401 C LEU A 535 -6.421 -8.419 3.379 1.00 0.00 A ATOM 1402 CA LEU A 535 -6.536 -8.122 4.870 1.00 0.00 A ATOM 1403 CB LEU A 535 -5.208 -7.576 5.397 1.00 0.00 A ATOM 1404 CD1 LEU A 535 -3.832 -6.604 7.253 1.00 0.00 A ATOM 1405 CD2 LEU A 535 -6.177 -5.812 6.892 1.00 0.00 A ATOM 1406 CG LEU A 535 -5.232 -7.003 6.814 1.00 0.00 A ATOM 1407 HN LEU A 535 -6.320 -9.662 6.306 1.00 0.00 A ATOM 1408 HA LEU A 535 -7.306 -7.379 5.019 1.00 0.00 A ATOM 1409 HB2 LEU A 535 -4.489 -8.381 5.378 1.00 0.00 A ATOM 1410 HB1 LEU A 535 -4.885 -6.791 4.727 1.00 0.00 A ATOM 1411 HD11 LEU A 535 -3.244 -6.343 6.387 1.00 0.00 A ATOM 1412 HD12 LEU A 535 -3.367 -7.432 7.768 1.00 0.00 A ATOM 1413 HD13 LEU A 535 -3.891 -5.755 7.918 1.00 0.00 A ATOM 1414 HD21 LEU A 535 -6.676 -5.687 5.943 1.00 0.00 A ATOM 1415 HD22 LEU A 535 -5.613 -4.920 7.122 1.00 0.00 A ATOM 1416 HD23 LEU A 535 -6.910 -5.984 7.665 1.00 0.00 A ATOM 1417 HG LEU A 535 -5.592 -7.761 7.496 1.00 0.00 A ATOM 1418 N LEU A 535 -6.920 -9.318 5.611 1.00 0.00 A ATOM 1419 O LEU A 535 -6.104 -9.540 2.981 1.00 0.00 A ATOM 1420 C VAL A 536 -5.539 -6.638 0.517 1.00 0.00 A ATOM 1421 CA VAL A 536 -6.602 -7.557 1.109 1.00 0.00 A ATOM 1422 CB VAL A 536 -7.956 -7.257 0.440 1.00 0.00 A ATOM 1423 CG1 VAL A 536 -7.841 -7.367 -1.073 1.00 0.00 A ATOM 1424 CG2 VAL A 536 -9.031 -8.193 0.971 1.00 0.00 A ATOM 1425 HN VAL A 536 -6.927 -6.536 2.934 1.00 0.00 A ATOM 1426 HA VAL A 536 -6.337 -8.582 0.894 1.00 0.00 A ATOM 1427 HB VAL A 536 -8.238 -6.243 0.685 1.00 0.00 A ATOM 1428 HG11 VAL A 536 -8.750 -7.792 -1.473 1.00 0.00 A ATOM 1429 HG12 VAL A 536 -7.684 -6.385 -1.494 1.00 0.00 A ATOM 1430 HG13 VAL A 536 -7.005 -8.004 -1.324 1.00 0.00 A ATOM 1431 HG21 VAL A 536 -9.745 -8.401 0.187 1.00 0.00 A ATOM 1432 HG22 VAL A 536 -8.576 -9.117 1.296 1.00 0.00 A ATOM 1433 HG23 VAL A 536 -9.535 -7.728 1.804 1.00 0.00 A ATOM 1434 N VAL A 536 -6.679 -7.406 2.557 1.00 0.00 A ATOM 1435 O VAL A 536 -5.729 -5.423 0.436 1.00 0.00 A ATOM 1436 C LEU A 537 -3.511 -6.313 -1.991 1.00 0.00 A ATOM 1437 CA LEU A 537 -3.327 -6.458 -0.483 1.00 0.00 A ATOM 1438 CB LEU A 537 -1.988 -7.133 -0.184 1.00 0.00 A ATOM 1439 CD1 LEU A 537 -1.787 -7.584 2.274 1.00 0.00 A ATOM 1440 CD2 LEU A 537 0.208 -6.807 0.981 1.00 0.00 A ATOM 1441 CG LEU A 537 -1.305 -6.719 1.120 1.00 0.00 A ATOM 1442 HN LEU A 537 -4.329 -8.195 0.194 1.00 0.00 A ATOM 1443 HA LEU A 537 -3.334 -5.475 -0.036 1.00 0.00 A ATOM 1444 HB2 LEU A 537 -2.156 -8.198 -0.145 1.00 0.00 A ATOM 1445 HB1 LEU A 537 -1.315 -6.906 -0.998 1.00 0.00 A ATOM 1446 HD11 LEU A 537 -1.307 -8.549 2.225 1.00 0.00 A ATOM 1447 HD12 LEU A 537 -2.858 -7.710 2.206 1.00 0.00 A ATOM 1448 HD13 LEU A 537 -1.540 -7.105 3.210 1.00 0.00 A ATOM 1449 HD21 LEU A 537 0.550 -6.054 0.286 1.00 0.00 A ATOM 1450 HD22 LEU A 537 0.479 -7.786 0.612 1.00 0.00 A ATOM 1451 HD23 LEU A 537 0.668 -6.645 1.944 1.00 0.00 A ATOM 1452 HG LEU A 537 -1.561 -5.692 1.343 1.00 0.00 A ATOM 1453 N LEU A 537 -4.421 -7.224 0.103 1.00 0.00 A ATOM 1454 O LEU A 537 -3.684 -7.302 -2.702 1.00 0.00 A ATOM 1455 C GLU A 538 -2.754 -3.628 -4.325 1.00 0.00 A ATOM 1456 CA GLU A 538 -3.630 -4.801 -3.894 1.00 0.00 A ATOM 1457 CB GLU A 538 -5.095 -4.503 -4.217 1.00 0.00 A ATOM 1458 CD GLU A 538 -5.389 -6.595 -5.603 1.00 0.00 A ATOM 1459 CG GLU A 538 -5.929 -5.749 -4.465 1.00 0.00 A ATOM 1460 HN GLU A 538 -3.328 -4.326 -1.853 1.00 0.00 A ATOM 1461 HA GLU A 538 -3.323 -5.682 -4.437 1.00 0.00 A ATOM 1462 HB2 GLU A 538 -5.531 -3.962 -3.390 1.00 0.00 A ATOM 1463 HB1 GLU A 538 -5.138 -3.885 -5.102 1.00 0.00 A ATOM 1464 HG2 GLU A 538 -5.937 -6.347 -3.566 1.00 0.00 A ATOM 1465 HG1 GLU A 538 -6.938 -5.450 -4.706 1.00 0.00 A ATOM 1466 N GLU A 538 -3.469 -5.074 -2.471 1.00 0.00 A ATOM 1467 O GLU A 538 -2.513 -2.702 -3.550 1.00 0.00 A ATOM 1468 OE1 GLU A 538 -5.395 -6.112 -6.754 1.00 0.00 A ATOM 1469 OE2 GLU A 538 -4.962 -7.739 -5.341 1.00 0.00 A ATOM 1470 C TRP A 539 -2.264 -1.409 -6.517 1.00 0.00 A ATOM 1471 CA TRP A 539 -1.432 -2.616 -6.100 1.00 0.00 A ATOM 1472 CB TRP A 539 -0.627 -3.134 -7.293 1.00 0.00 A ATOM 1473 CD1 TRP A 539 0.122 -5.573 -7.055 1.00 0.00 A ATOM 1474 CD2 TRP A 539 1.647 -4.072 -6.391 1.00 0.00 A ATOM 1475 CE2 TRP A 539 2.179 -5.364 -6.210 1.00 0.00 A ATOM 1476 CE3 TRP A 539 2.428 -2.967 -6.044 1.00 0.00 A ATOM 1477 CG TRP A 539 0.331 -4.229 -6.933 1.00 0.00 A ATOM 1478 CH2 TRP A 539 4.198 -4.478 -5.363 1.00 0.00 A ATOM 1479 CZ2 TRP A 539 3.455 -5.578 -5.696 1.00 0.00 A ATOM 1480 CZ3 TRP A 539 3.694 -3.181 -5.533 1.00 0.00 A ATOM 1481 HN TRP A 539 -2.509 -4.439 -6.135 1.00 0.00 A ATOM 1482 HA TRP A 539 -0.749 -2.315 -5.319 1.00 0.00 A ATOM 1483 HB2 TRP A 539 -1.307 -3.517 -8.039 1.00 0.00 A ATOM 1484 HB1 TRP A 539 -0.059 -2.317 -7.715 1.00 0.00 A ATOM 1485 HD1 TRP A 539 -0.786 -6.015 -7.436 1.00 0.00 A ATOM 1486 HE1 TRP A 539 1.324 -7.237 -6.610 1.00 0.00 A ATOM 1487 HE3 TRP A 539 2.058 -1.960 -6.167 1.00 0.00 A ATOM 1488 HH2 TRP A 539 5.192 -4.597 -4.961 1.00 0.00 A ATOM 1489 HZ2 TRP A 539 3.857 -6.571 -5.560 1.00 0.00 A ATOM 1490 HZ3 TRP A 539 4.313 -2.339 -5.258 1.00 0.00 A ATOM 1491 N TRP A 539 -2.281 -3.675 -5.565 1.00 0.00 A ATOM 1492 NE1 TRP A 539 1.229 -6.262 -6.621 1.00 0.00 A ATOM 1493 O TRP A 539 -3.014 -1.467 -7.491 1.00 0.00 A ATOM 1494 C ALA A 540 -2.855 1.206 -7.565 1.00 0.00 A ATOM 1495 CA ALA A 540 -2.866 0.906 -6.070 1.00 0.00 A ATOM 1496 CB ALA A 540 -2.283 2.076 -5.290 1.00 0.00 A ATOM 1497 HN ALA A 540 -1.514 -0.330 -5.010 1.00 0.00 A ATOM 1498 HA ALA A 540 -3.888 0.765 -5.748 1.00 0.00 A ATOM 1499 HB1 ALA A 540 -3.062 2.538 -4.701 1.00 0.00 A ATOM 1500 HB2 ALA A 540 -1.501 1.720 -4.637 1.00 0.00 A ATOM 1501 HB3 ALA A 540 -1.876 2.800 -5.980 1.00 0.00 A ATOM 1502 N ALA A 540 -2.127 -0.315 -5.774 1.00 0.00 A ATOM 1503 O ALA A 540 -1.797 1.230 -8.195 1.00 0.00 A ATOM 1504 C ASP A 541 -3.852 3.200 -9.824 1.00 0.00 A ATOM 1505 CA ASP A 541 -4.163 1.733 -9.548 1.00 0.00 A ATOM 1506 CB ASP A 541 -5.572 1.396 -10.038 1.00 0.00 A ATOM 1507 CG ASP A 541 -6.650 1.938 -9.120 1.00 0.00 A ATOM 1508 HN ASP A 541 -4.844 1.401 -7.571 1.00 0.00 A ATOM 1509 HA ASP A 541 -3.451 1.120 -10.080 1.00 0.00 A ATOM 1510 HB2 ASP A 541 -5.716 1.822 -11.021 1.00 0.00 A ATOM 1511 HB1 ASP A 541 -5.680 0.323 -10.096 1.00 0.00 A ATOM 1512 N ASP A 541 -4.037 1.434 -8.126 1.00 0.00 A ATOM 1513 O ASP A 541 -4.421 4.094 -9.198 1.00 0.00 A ATOM 1514 OD1 ASP A 541 -6.808 3.175 -9.055 1.00 0.00 A ATOM 1515 OD2 ASP A 541 -7.336 1.125 -8.466 1.00 0.00 A ATOM 1516 C SER A 542 -3.219 5.232 -12.424 1.00 0.00 A ATOM 1517 CA SER A 542 -2.554 4.799 -11.121 1.00 0.00 A ATOM 1518 CB SER A 542 -1.033 4.897 -11.255 1.00 0.00 A ATOM 1519 HN SER A 542 -2.526 2.685 -11.229 1.00 0.00 A ATOM 1520 HA SER A 542 -2.880 5.456 -10.329 1.00 0.00 A ATOM 1521 HB2 SER A 542 -0.570 4.507 -10.361 1.00 0.00 A ATOM 1522 HB1 SER A 542 -0.711 4.318 -12.109 1.00 0.00 A ATOM 1523 HG SER A 542 0.083 6.446 -10.814 1.00 0.00 A ATOM 1524 N SER A 542 -2.944 3.440 -10.765 1.00 0.00 A ATOM 1525 O SER A 542 -3.617 4.398 -13.236 1.00 0.00 A ATOM 1526 OG SER A 542 -0.622 6.241 -11.434 1.00 0.00 A ATOM 1527 C GLU A 543 -2.896 7.428 -14.866 1.00 0.00 A ATOM 1528 CA GLU A 543 -3.953 7.087 -13.819 1.00 0.00 A ATOM 1529 CB GLU A 543 -4.771 8.334 -13.480 1.00 0.00 A ATOM 1530 CD GLU A 543 -4.737 8.713 -10.983 1.00 0.00 A ATOM 1531 CG GLU A 543 -4.196 9.146 -12.331 1.00 0.00 A ATOM 1532 HN GLU A 543 -2.998 7.158 -11.931 1.00 0.00 A ATOM 1533 HA GLU A 543 -4.612 6.334 -14.223 1.00 0.00 A ATOM 1534 HB2 GLU A 543 -4.819 8.967 -14.353 1.00 0.00 A ATOM 1535 HB1 GLU A 543 -5.773 8.030 -13.212 1.00 0.00 A ATOM 1536 HG2 GLU A 543 -3.123 9.028 -12.326 1.00 0.00 A ATOM 1537 HG1 GLU A 543 -4.442 10.186 -12.484 1.00 0.00 A ATOM 1538 N GLU A 543 -3.335 6.543 -12.615 1.00 0.00 A ATOM 1539 O GLU A 543 -1.841 7.974 -14.545 1.00 0.00 A ATOM 1540 OE1 GLU A 543 -5.856 8.160 -10.943 1.00 0.00 A ATOM 1541 OE2 GLU A 543 -4.042 8.927 -9.968 1.00 0.00 A ATOM 1542 C VAL A 544 -2.295 8.846 -17.608 1.00 0.00 A ATOM 1543 CA VAL A 544 -2.265 7.372 -17.217 1.00 0.00 A ATOM 1544 CB VAL A 544 -2.595 6.517 -18.454 1.00 0.00 A ATOM 1545 CG1 VAL A 544 -1.886 5.173 -18.379 1.00 0.00 A ATOM 1546 CG2 VAL A 544 -4.099 6.328 -18.585 1.00 0.00 A ATOM 1547 HN VAL A 544 -4.045 6.668 -16.315 1.00 0.00 A ATOM 1548 HA VAL A 544 -1.269 7.118 -16.884 1.00 0.00 A ATOM 1549 HB VAL A 544 -2.241 7.037 -19.331 1.00 0.00 A ATOM 1550 HG11 VAL A 544 -2.230 4.633 -17.509 1.00 0.00 A ATOM 1551 HG12 VAL A 544 -2.102 4.601 -19.269 1.00 0.00 A ATOM 1552 HG13 VAL A 544 -0.820 5.333 -18.304 1.00 0.00 A ATOM 1553 HG21 VAL A 544 -4.607 7.139 -18.086 1.00 0.00 A ATOM 1554 HG22 VAL A 544 -4.371 6.322 -19.631 1.00 0.00 A ATOM 1555 HG23 VAL A 544 -4.385 5.390 -18.134 1.00 0.00 A ATOM 1556 N VAL A 544 -3.188 7.101 -16.121 1.00 0.00 A ATOM 1557 O VAL A 544 -3.305 9.348 -18.102 1.00 0.00 A ATOM 1558 C THR A 545 0.096 11.215 -18.650 1.00 0.00 A ATOM 1559 CA THR A 545 -1.078 10.951 -17.715 1.00 0.00 A ATOM 1560 CB THR A 545 -0.914 11.811 -16.448 1.00 0.00 A ATOM 1561 CG2 THR A 545 0.309 11.377 -15.654 1.00 0.00 A ATOM 1562 HN THR A 545 -0.408 9.078 -16.990 1.00 0.00 A ATOM 1563 HA THR A 545 -1.993 11.245 -18.208 1.00 0.00 A ATOM 1564 HB THR A 545 -1.790 11.684 -15.829 1.00 0.00 A ATOM 1565 HG1 THR A 545 -1.334 13.724 -16.220 1.00 0.00 A ATOM 1566 HG21 THR A 545 1.117 12.073 -15.827 1.00 0.00 A ATOM 1567 HG22 THR A 545 0.611 10.389 -15.969 1.00 0.00 A ATOM 1568 HG23 THR A 545 0.068 11.362 -14.602 1.00 0.00 A ATOM 1569 N THR A 545 -1.180 9.534 -17.386 1.00 0.00 A ATOM 1570 O THR A 545 1.249 10.960 -18.303 1.00 0.00 A ATOM 1571 OG1 THR A 545 -0.791 13.192 -16.806 1.00 0.00 A ATOM 1572 C VAL A 546 1.323 13.462 -20.682 1.00 0.00 A ATOM 1573 CA VAL A 546 0.827 12.027 -20.825 1.00 0.00 A ATOM 1574 CB VAL A 546 0.310 11.815 -22.261 1.00 0.00 A ATOM 1575 CG1 VAL A 546 1.382 12.185 -23.275 1.00 0.00 A ATOM 1576 CG2 VAL A 546 -0.145 10.377 -22.455 1.00 0.00 A ATOM 1577 HN VAL A 546 -1.142 11.908 -20.059 1.00 0.00 A ATOM 1578 HA VAL A 546 1.654 11.352 -20.660 1.00 0.00 A ATOM 1579 HB VAL A 546 -0.540 12.464 -22.415 1.00 0.00 A ATOM 1580 HG11 VAL A 546 1.365 13.252 -23.442 1.00 0.00 A ATOM 1581 HG12 VAL A 546 2.351 11.894 -22.897 1.00 0.00 A ATOM 1582 HG13 VAL A 546 1.189 11.673 -24.205 1.00 0.00 A ATOM 1583 HG21 VAL A 546 -0.174 10.149 -23.511 1.00 0.00 A ATOM 1584 HG22 VAL A 546 0.546 9.710 -21.962 1.00 0.00 A ATOM 1585 HG23 VAL A 546 -1.131 10.250 -22.033 1.00 0.00 A ATOM 1586 N VAL A 546 -0.204 11.727 -19.840 1.00 0.00 A ATOM 1587 O VAL A 546 0.541 14.409 -20.759 1.00 0.00 A ATOM 1588 C GLN A 547 3.444 15.594 -21.678 1.00 0.00 A ATOM 1589 CA GLN A 547 3.227 14.933 -20.320 1.00 0.00 A ATOM 1590 CB GLN A 547 4.557 14.828 -19.572 1.00 0.00 A ATOM 1591 CD GLN A 547 6.858 13.786 -19.508 1.00 0.00 A ATOM 1592 CG GLN A 547 5.638 14.098 -20.353 1.00 0.00 A ATOM 1593 HN GLN A 547 3.198 12.820 -20.423 1.00 0.00 A ATOM 1594 HA GLN A 547 2.547 15.541 -19.743 1.00 0.00 A ATOM 1595 HB2 GLN A 547 4.912 15.823 -19.351 1.00 0.00 A ATOM 1596 HB1 GLN A 547 4.394 14.299 -18.645 1.00 0.00 A ATOM 1597 HE21 GLN A 547 6.563 11.836 -19.760 1.00 0.00 A ATOM 1598 HE22 GLN A 547 7.929 12.271 -18.795 1.00 0.00 A ATOM 1599 HG2 GLN A 547 5.231 13.170 -20.725 1.00 0.00 A ATOM 1600 HG1 GLN A 547 5.942 14.716 -21.185 1.00 0.00 A ATOM 1601 N GLN A 547 2.627 13.613 -20.474 1.00 0.00 A ATOM 1602 NE2 GLN A 547 7.146 12.501 -19.336 1.00 0.00 A ATOM 1603 O GLN A 547 3.503 14.919 -22.705 1.00 0.00 A ATOM 1604 OE1 GLN A 547 7.534 14.690 -19.016 1.00 0.00 A ATOM 1605 C SER A 548 5.235 18.067 -23.060 1.00 0.00 A ATOM 1606 CA SER A 548 3.770 17.671 -22.905 1.00 0.00 A ATOM 1607 CB SER A 548 2.887 18.921 -22.918 1.00 0.00 A ATOM 1608 HN SER A 548 3.507 17.400 -20.822 1.00 0.00 A ATOM 1609 HA SER A 548 3.491 17.035 -23.733 1.00 0.00 A ATOM 1610 HB2 SER A 548 1.865 18.634 -23.111 1.00 0.00 A ATOM 1611 HB1 SER A 548 2.949 19.411 -21.958 1.00 0.00 A ATOM 1612 HG SER A 548 3.627 19.339 -24.683 1.00 0.00 A ATOM 1613 N SER A 548 3.563 16.918 -21.674 1.00 0.00 A ATOM 1614 O SER A 548 5.915 17.623 -23.984 1.00 0.00 A ATOM 1615 OG SER A 548 3.305 19.829 -23.923 1.00 0.00 A ATOM 1616 C GLY A 549 8.070 18.253 -21.820 1.00 0.00 A ATOM 1617 CA GLY A 549 7.095 19.350 -22.199 1.00 0.00 A ATOM 1618 HN GLY A 549 5.125 19.228 -21.433 1.00 0.00 A ATOM 1619 HA2 GLY A 549 7.317 19.684 -23.202 1.00 0.00 A ATOM 1620 HA1 GLY A 549 7.221 20.179 -21.518 1.00 0.00 A ATOM 1621 N GLY A 549 5.714 18.907 -22.147 1.00 0.00 A ATOM 1622 O GLY A 549 7.784 17.403 -20.977 1.00 0.00 A ATOM 1623 C PRO A 550 10.924 17.430 -20.814 1.00 0.00 A ATOM 1624 CA PRO A 550 10.297 17.267 -22.194 1.00 0.00 A ATOM 1625 CB PRO A 550 11.332 17.546 -23.287 1.00 0.00 A ATOM 1626 CD PRO A 550 9.662 19.247 -23.469 1.00 0.00 A ATOM 1627 CG PRO A 550 11.131 18.979 -23.642 1.00 0.00 A ATOM 1628 HA PRO A 550 9.921 16.260 -22.301 1.00 0.00 A ATOM 1629 HB2 PRO A 550 12.325 17.369 -22.900 1.00 0.00 A ATOM 1630 HB1 PRO A 550 11.150 16.901 -24.133 1.00 0.00 A ATOM 1631 HD2 PRO A 550 9.501 20.255 -23.117 1.00 0.00 A ATOM 1632 HD1 PRO A 550 9.136 19.081 -24.399 1.00 0.00 A ATOM 1633 HG2 PRO A 550 11.707 19.606 -22.978 1.00 0.00 A ATOM 1634 HG1 PRO A 550 11.425 19.147 -24.668 1.00 0.00 A ATOM 1635 N PRO A 550 9.253 18.263 -22.453 1.00 0.00 A ATOM 1636 O PRO A 550 10.513 18.288 -20.032 1.00 0.00 A ATOM 1637 C SER A 551 14.005 17.232 -19.381 1.00 0.00 A ATOM 1638 CA SER A 551 12.602 16.652 -19.232 1.00 0.00 A ATOM 1639 CB SER A 551 12.680 15.253 -18.617 1.00 0.00 A ATOM 1640 HN SER A 551 12.203 15.939 -21.185 1.00 0.00 A ATOM 1641 HA SER A 551 12.029 17.292 -18.578 1.00 0.00 A ATOM 1642 HB2 SER A 551 12.946 14.540 -19.383 1.00 0.00 A ATOM 1643 HB1 SER A 551 13.432 15.245 -17.841 1.00 0.00 A ATOM 1644 HG SER A 551 10.918 14.402 -18.707 1.00 0.00 A ATOM 1645 N SER A 551 11.921 16.602 -20.520 1.00 0.00 A ATOM 1646 O SER A 551 14.973 16.501 -19.590 1.00 0.00 A ATOM 1647 OG SER A 551 11.437 14.874 -18.052 1.00 0.00 A ATOM 1648 C SER A 552 16.261 18.986 -18.173 1.00 0.00 A ATOM 1649 CA SER A 552 15.390 19.234 -19.401 1.00 0.00 A ATOM 1650 CB SER A 552 15.177 20.737 -19.593 1.00 0.00 A ATOM 1651 HN SER A 552 13.299 19.083 -19.107 1.00 0.00 A ATOM 1652 HA SER A 552 15.892 18.836 -20.270 1.00 0.00 A ATOM 1653 HB2 SER A 552 14.239 20.903 -20.101 1.00 0.00 A ATOM 1654 HB1 SER A 552 15.155 21.221 -18.628 1.00 0.00 A ATOM 1655 HG SER A 552 16.122 22.260 -20.385 1.00 0.00 A ATOM 1656 N SER A 552 14.107 18.553 -19.273 1.00 0.00 A ATOM 1657 O SER A 552 16.205 19.733 -17.197 1.00 0.00 A ATOM 1658 OG SER A 552 16.221 21.305 -20.366 1.00 0.00 A ATOM 1659 C GLY A 553 17.790 16.158 -16.672 1.00 0.00 A ATOM 1660 CA GLY A 553 17.937 17.600 -17.116 1.00 0.00 A ATOM 1661 HN GLY A 553 17.068 17.369 -19.033 1.00 0.00 A ATOM 1662 HA2 GLY A 553 18.961 17.772 -17.412 1.00 0.00 A ATOM 1663 HA1 GLY A 553 17.699 18.246 -16.285 1.00 0.00 A ATOM 1664 N GLY A 553 17.066 17.929 -18.229 1.00 0.00 A ATOM 1665 OT1 GLY A 553 16.747 15.766 -16.150 1.00 0.00 A END