ATOM 1 N ILE A 264 20.287 -2.363 0.223 1.00 0.00 N ATOM 2 CA ILE A 264 19.662 -1.207 -0.481 1.00 0.00 C ATOM 3 C ILE A 264 18.844 -1.696 -1.680 1.00 0.00 C ATOM 4 O ILE A 264 19.353 -1.841 -2.773 1.00 0.00 O ATOM 5 CB ILE A 264 20.835 -0.345 -0.947 1.00 0.00 C ATOM 6 CG1 ILE A 264 21.818 -0.156 0.211 1.00 0.00 C ATOM 7 CG2 ILE A 264 20.317 1.020 -1.401 1.00 0.00 C ATOM 8 CD1 ILE A 264 21.081 0.427 1.418 1.00 0.00 C ATOM 9 H1 ILE A 264 19.601 -3.141 0.291 1.00 0.00 H ATOM 10 H2 ILE A 264 21.123 -2.682 -0.309 1.00 0.00 H ATOM 11 H3 ILE A 264 20.574 -2.073 1.180 1.00 0.00 H ATOM 12 HA ILE A 264 19.038 -0.645 0.197 1.00 0.00 H ATOM 13 HB ILE A 264 21.335 -0.833 -1.771 1.00 0.00 H ATOM 14 HG12 ILE A 264 22.249 -1.111 0.477 1.00 0.00 H ATOM 15 HG13 ILE A 264 22.603 0.522 -0.091 1.00 0.00 H ATOM 16 HG21 ILE A 264 19.540 1.353 -0.729 1.00 0.00 H ATOM 17 HG22 ILE A 264 21.128 1.733 -1.395 1.00 0.00 H ATOM 18 HG23 ILE A 264 19.917 0.939 -2.401 1.00 0.00 H ATOM 19 HD11 ILE A 264 20.163 0.890 1.090 1.00 0.00 H ATOM 20 HD12 ILE A 264 20.855 -0.364 2.118 1.00 0.00 H ATOM 21 HD13 ILE A 264 21.706 1.165 1.899 1.00 0.00 H ATOM 22 N THR A 265 17.580 -1.953 -1.482 1.00 0.00 N ATOM 23 CA THR A 265 16.731 -2.434 -2.608 1.00 0.00 C ATOM 24 C THR A 265 16.198 -1.246 -3.415 1.00 0.00 C ATOM 25 O THR A 265 16.612 -0.119 -3.227 1.00 0.00 O ATOM 26 CB THR A 265 15.581 -3.189 -1.940 1.00 0.00 C ATOM 27 OG1 THR A 265 14.694 -3.675 -2.937 1.00 0.00 O ATOM 28 CG2 THR A 265 14.828 -2.247 -0.999 1.00 0.00 C ATOM 29 H THR A 265 17.190 -1.831 -0.593 1.00 0.00 H ATOM 30 HA THR A 265 17.290 -3.101 -3.241 1.00 0.00 H ATOM 31 HB THR A 265 15.975 -4.018 -1.372 1.00 0.00 H ATOM 32 HG1 THR A 265 14.627 -4.627 -2.835 1.00 0.00 H ATOM 33 HG21 THR A 265 15.398 -1.340 -0.865 1.00 0.00 H ATOM 34 HG22 THR A 265 13.865 -2.007 -1.425 1.00 0.00 H ATOM 35 HG23 THR A 265 14.688 -2.730 -0.043 1.00 0.00 H ATOM 36 N GLY A 266 15.282 -1.491 -4.313 1.00 0.00 N ATOM 37 CA GLY A 266 14.723 -0.378 -5.132 1.00 0.00 C ATOM 38 C GLY A 266 13.526 -0.888 -5.936 1.00 0.00 C ATOM 39 O GLY A 266 12.396 -0.823 -5.494 1.00 0.00 O ATOM 40 H GLY A 266 14.962 -2.407 -4.449 1.00 0.00 H ATOM 41 HA2 GLY A 266 14.406 0.424 -4.480 1.00 0.00 H ATOM 42 HA3 GLY A 266 15.479 -0.013 -5.810 1.00 0.00 H ATOM 43 N ASP A 267 13.763 -1.400 -7.114 1.00 0.00 N ATOM 44 CA ASP A 267 12.645 -1.917 -7.943 1.00 0.00 C ATOM 45 C ASP A 267 11.780 -2.882 -7.126 1.00 0.00 C ATOM 46 O ASP A 267 10.634 -3.130 -7.446 1.00 0.00 O ATOM 47 CB ASP A 267 13.340 -2.639 -9.099 1.00 0.00 C ATOM 48 CG ASP A 267 13.815 -4.021 -8.642 1.00 0.00 C ATOM 49 OD1 ASP A 267 14.451 -4.094 -7.604 1.00 0.00 O ATOM 50 OD2 ASP A 267 13.533 -4.982 -9.339 1.00 0.00 O ATOM 51 H ASP A 267 14.678 -1.448 -7.455 1.00 0.00 H ATOM 52 HA ASP A 267 12.049 -1.103 -8.323 1.00 0.00 H ATOM 53 HB2 ASP A 267 12.652 -2.746 -9.916 1.00 0.00 H ATOM 54 HB3 ASP A 267 14.192 -2.059 -9.422 1.00 0.00 H ATOM 55 N VAL A 268 12.321 -3.423 -6.069 1.00 0.00 N ATOM 56 CA VAL A 268 11.533 -4.369 -5.223 1.00 0.00 C ATOM 57 C VAL A 268 10.480 -3.589 -4.431 1.00 0.00 C ATOM 58 O VAL A 268 10.147 -2.470 -4.767 1.00 0.00 O ATOM 59 CB VAL A 268 12.554 -5.029 -4.281 1.00 0.00 C ATOM 60 CG1 VAL A 268 12.010 -6.377 -3.800 1.00 0.00 C ATOM 61 CG2 VAL A 268 13.876 -5.268 -5.020 1.00 0.00 C ATOM 62 H VAL A 268 13.245 -3.203 -5.829 1.00 0.00 H ATOM 63 HA VAL A 268 11.058 -5.118 -5.833 1.00 0.00 H ATOM 64 HB VAL A 268 12.726 -4.387 -3.430 1.00 0.00 H ATOM 65 HG11 VAL A 268 10.989 -6.492 -4.134 1.00 0.00 H ATOM 66 HG12 VAL A 268 12.614 -7.174 -4.206 1.00 0.00 H ATOM 67 HG13 VAL A 268 12.043 -6.414 -2.722 1.00 0.00 H ATOM 68 HG21 VAL A 268 13.678 -5.432 -6.069 1.00 0.00 H ATOM 69 HG22 VAL A 268 14.514 -4.405 -4.905 1.00 0.00 H ATOM 70 HG23 VAL A 268 14.367 -6.137 -4.607 1.00 0.00 H ATOM 71 N SER A 269 9.952 -4.177 -3.392 1.00 0.00 N ATOM 72 CA SER A 269 8.914 -3.484 -2.571 1.00 0.00 C ATOM 73 C SER A 269 9.221 -1.988 -2.467 1.00 0.00 C ATOM 74 O SER A 269 8.329 -1.163 -2.434 1.00 0.00 O ATOM 75 CB SER A 269 8.996 -4.142 -1.195 1.00 0.00 C ATOM 76 OG SER A 269 10.249 -3.832 -0.599 1.00 0.00 O ATOM 77 H SER A 269 10.234 -5.080 -3.155 1.00 0.00 H ATOM 78 HA SER A 269 7.935 -3.638 -2.994 1.00 0.00 H ATOM 79 HB2 SER A 269 8.203 -3.768 -0.568 1.00 0.00 H ATOM 80 HB3 SER A 269 8.891 -5.213 -1.303 1.00 0.00 H ATOM 81 HG SER A 269 10.134 -3.840 0.354 1.00 0.00 H ATOM 82 N ALA A 270 10.476 -1.630 -2.423 1.00 0.00 N ATOM 83 CA ALA A 270 10.835 -0.189 -2.330 1.00 0.00 C ATOM 84 C ALA A 270 9.962 0.624 -3.289 1.00 0.00 C ATOM 85 O ALA A 270 9.225 1.500 -2.883 1.00 0.00 O ATOM 86 CB ALA A 270 12.304 -0.117 -2.747 1.00 0.00 C ATOM 87 H ALA A 270 11.181 -2.307 -2.454 1.00 0.00 H ATOM 88 HA ALA A 270 10.719 0.162 -1.319 1.00 0.00 H ATOM 89 HB1 ALA A 270 12.659 -1.109 -2.987 1.00 0.00 H ATOM 90 HB2 ALA A 270 12.401 0.519 -3.614 1.00 0.00 H ATOM 91 HB3 ALA A 270 12.889 0.288 -1.935 1.00 0.00 H ATOM 92 N ALA A 271 10.036 0.334 -4.559 1.00 0.00 N ATOM 93 CA ALA A 271 9.210 1.078 -5.543 1.00 0.00 C ATOM 94 C ALA A 271 7.744 0.656 -5.418 1.00 0.00 C ATOM 95 O ALA A 271 6.846 1.476 -5.433 1.00 0.00 O ATOM 96 CB ALA A 271 9.769 0.685 -6.911 1.00 0.00 C ATOM 97 H ALA A 271 10.630 -0.373 -4.865 1.00 0.00 H ATOM 98 HA ALA A 271 9.319 2.133 -5.390 1.00 0.00 H ATOM 99 HB1 ALA A 271 10.705 0.161 -6.781 1.00 0.00 H ATOM 100 HB2 ALA A 271 9.064 0.042 -7.417 1.00 0.00 H ATOM 101 HB3 ALA A 271 9.934 1.574 -7.501 1.00 0.00 H ATOM 102 N ASN A 272 7.497 -0.620 -5.291 1.00 0.00 N ATOM 103 CA ASN A 272 6.092 -1.099 -5.161 1.00 0.00 C ATOM 104 C ASN A 272 5.406 -0.397 -3.987 1.00 0.00 C ATOM 105 O ASN A 272 4.304 0.100 -4.107 1.00 0.00 O ATOM 106 CB ASN A 272 6.207 -2.600 -4.897 1.00 0.00 C ATOM 107 CG ASN A 272 5.917 -3.370 -6.186 1.00 0.00 C ATOM 108 OD1 ASN A 272 5.140 -4.304 -6.188 1.00 0.00 O ATOM 109 ND2 ASN A 272 6.514 -3.016 -7.291 1.00 0.00 N ATOM 110 H ASN A 272 8.238 -1.263 -5.278 1.00 0.00 H ATOM 111 HA ASN A 272 5.548 -0.925 -6.076 1.00 0.00 H ATOM 112 HB2 ASN A 272 7.207 -2.829 -4.556 1.00 0.00 H ATOM 113 HB3 ASN A 272 5.494 -2.889 -4.140 1.00 0.00 H ATOM 114 HD21 ASN A 272 7.142 -2.263 -7.289 1.00 0.00 H ATOM 115 HD22 ASN A 272 6.334 -3.502 -8.123 1.00 0.00 H ATOM 116 N LYS A 273 6.052 -0.352 -2.852 1.00 0.00 N ATOM 117 CA LYS A 273 5.441 0.319 -1.671 1.00 0.00 C ATOM 118 C LYS A 273 4.773 1.627 -2.100 1.00 0.00 C ATOM 119 O LYS A 273 3.565 1.749 -2.099 1.00 0.00 O ATOM 120 CB LYS A 273 6.609 0.597 -0.725 1.00 0.00 C ATOM 121 CG LYS A 273 6.078 1.186 0.584 1.00 0.00 C ATOM 122 CD LYS A 273 7.229 1.833 1.357 1.00 0.00 C ATOM 123 CE LYS A 273 7.362 3.300 0.943 1.00 0.00 C ATOM 124 NZ LYS A 273 8.238 3.914 1.980 1.00 0.00 N ATOM 125 H LYS A 273 6.938 -0.759 -2.777 1.00 0.00 H ATOM 126 HA LYS A 273 4.728 -0.334 -1.197 1.00 0.00 H ATOM 127 HB2 LYS A 273 7.133 -0.326 -0.519 1.00 0.00 H ATOM 128 HB3 LYS A 273 7.286 1.300 -1.185 1.00 0.00 H ATOM 129 HG2 LYS A 273 5.327 1.931 0.364 1.00 0.00 H ATOM 130 HG3 LYS A 273 5.643 0.400 1.182 1.00 0.00 H ATOM 131 HD2 LYS A 273 7.029 1.774 2.417 1.00 0.00 H ATOM 132 HD3 LYS A 273 8.149 1.314 1.134 1.00 0.00 H ATOM 133 HE2 LYS A 273 7.821 3.374 -0.034 1.00 0.00 H ATOM 134 HE3 LYS A 273 6.396 3.781 0.944 1.00 0.00 H ATOM 135 HZ1 LYS A 273 8.941 3.215 2.296 1.00 0.00 H ATOM 136 HZ2 LYS A 273 8.725 4.740 1.579 1.00 0.00 H ATOM 137 HZ3 LYS A 273 7.659 4.214 2.789 1.00 0.00 H ATOM 138 N ASP A 274 5.553 2.606 -2.471 1.00 0.00 N ATOM 139 CA ASP A 274 4.966 3.903 -2.904 1.00 0.00 C ATOM 140 C ASP A 274 3.761 3.655 -3.815 1.00 0.00 C ATOM 141 O ASP A 274 2.655 4.066 -3.523 1.00 0.00 O ATOM 142 CB ASP A 274 6.084 4.608 -3.673 1.00 0.00 C ATOM 143 CG ASP A 274 5.498 5.763 -4.486 1.00 0.00 C ATOM 144 OD1 ASP A 274 4.936 6.662 -3.882 1.00 0.00 O ATOM 145 OD2 ASP A 274 5.621 5.730 -5.700 1.00 0.00 O ATOM 146 H ASP A 274 6.524 2.488 -2.466 1.00 0.00 H ATOM 147 HA ASP A 274 4.681 4.490 -2.048 1.00 0.00 H ATOM 148 HB2 ASP A 274 6.814 4.992 -2.975 1.00 0.00 H ATOM 149 HB3 ASP A 274 6.559 3.905 -4.341 1.00 0.00 H ATOM 150 N ALA A 275 3.967 2.985 -4.916 1.00 0.00 N ATOM 151 CA ALA A 275 2.836 2.709 -5.842 1.00 0.00 C ATOM 152 C ALA A 275 1.616 2.221 -5.056 1.00 0.00 C ATOM 153 O ALA A 275 0.588 2.868 -5.020 1.00 0.00 O ATOM 154 CB ALA A 275 3.347 1.613 -6.777 1.00 0.00 C ATOM 155 H ALA A 275 4.865 2.663 -5.133 1.00 0.00 H ATOM 156 HA ALA A 275 2.593 3.592 -6.409 1.00 0.00 H ATOM 157 HB1 ALA A 275 4.131 1.057 -6.284 1.00 0.00 H ATOM 158 HB2 ALA A 275 2.535 0.945 -7.026 1.00 0.00 H ATOM 159 HB3 ALA A 275 3.735 2.061 -7.679 1.00 0.00 H ATOM 160 N ILE A 276 1.723 1.081 -4.427 1.00 0.00 N ATOM 161 CA ILE A 276 0.574 0.547 -3.644 1.00 0.00 C ATOM 162 C ILE A 276 -0.100 1.671 -2.853 1.00 0.00 C ATOM 163 O ILE A 276 -1.288 1.897 -2.969 1.00 0.00 O ATOM 164 CB ILE A 276 1.187 -0.482 -2.695 1.00 0.00 C ATOM 165 CG1 ILE A 276 1.540 -1.749 -3.478 1.00 0.00 C ATOM 166 CG2 ILE A 276 0.181 -0.827 -1.595 1.00 0.00 C ATOM 167 CD1 ILE A 276 2.081 -2.809 -2.517 1.00 0.00 C ATOM 168 H ILE A 276 2.560 0.576 -4.471 1.00 0.00 H ATOM 169 HA ILE A 276 -0.133 0.067 -4.299 1.00 0.00 H ATOM 170 HB ILE A 276 2.081 -0.071 -2.248 1.00 0.00 H ATOM 171 HG12 ILE A 276 0.656 -2.126 -3.970 1.00 0.00 H ATOM 172 HG13 ILE A 276 2.293 -1.518 -4.216 1.00 0.00 H ATOM 173 HG21 ILE A 276 -0.764 -0.349 -1.809 1.00 0.00 H ATOM 174 HG22 ILE A 276 0.042 -1.897 -1.556 1.00 0.00 H ATOM 175 HG23 ILE A 276 0.553 -0.477 -0.644 1.00 0.00 H ATOM 176 HD11 ILE A 276 1.375 -2.961 -1.713 1.00 0.00 H ATOM 177 HD12 ILE A 276 2.225 -3.738 -3.049 1.00 0.00 H ATOM 178 HD13 ILE A 276 3.024 -2.478 -2.109 1.00 0.00 H ATOM 179 N ARG A 277 0.650 2.374 -2.049 1.00 0.00 N ATOM 180 CA ARG A 277 0.051 3.482 -1.250 1.00 0.00 C ATOM 181 C ARG A 277 -0.917 4.294 -2.113 1.00 0.00 C ATOM 182 O ARG A 277 -2.111 4.296 -1.887 1.00 0.00 O ATOM 183 CB ARG A 277 1.237 4.343 -0.815 1.00 0.00 C ATOM 184 CG ARG A 277 1.326 4.356 0.712 1.00 0.00 C ATOM 185 CD ARG A 277 2.523 3.514 1.162 1.00 0.00 C ATOM 186 NE ARG A 277 2.537 3.629 2.647 1.00 0.00 N ATOM 187 CZ ARG A 277 1.697 2.934 3.367 1.00 0.00 C ATOM 188 NH1 ARG A 277 0.838 2.137 2.790 1.00 0.00 N ATOM 189 NH2 ARG A 277 1.715 3.037 4.668 1.00 0.00 N ATOM 190 H ARG A 277 1.606 2.174 -1.970 1.00 0.00 H ATOM 191 HA ARG A 277 -0.456 3.088 -0.383 1.00 0.00 H ATOM 192 HB2 ARG A 277 2.148 3.935 -1.227 1.00 0.00 H ATOM 193 HB3 ARG A 277 1.099 5.352 -1.174 1.00 0.00 H ATOM 194 HG2 ARG A 277 1.451 5.373 1.056 1.00 0.00 H ATOM 195 HG3 ARG A 277 0.421 3.943 1.129 1.00 0.00 H ATOM 196 HD2 ARG A 277 2.389 2.484 0.862 1.00 0.00 H ATOM 197 HD3 ARG A 277 3.438 3.911 0.752 1.00 0.00 H ATOM 198 HE ARG A 277 3.178 4.227 3.085 1.00 0.00 H ATOM 199 HH11 ARG A 277 0.821 2.057 1.793 1.00 0.00 H ATOM 200 HH12 ARG A 277 0.197 1.607 3.345 1.00 0.00 H ATOM 201 HH21 ARG A 277 2.371 3.647 5.112 1.00 0.00 H ATOM 202 HH22 ARG A 277 1.073 2.506 5.220 1.00 0.00 H ATOM 203 N LYS A 278 -0.414 4.983 -3.101 1.00 0.00 N ATOM 204 CA LYS A 278 -1.308 5.791 -3.976 1.00 0.00 C ATOM 205 C LYS A 278 -2.573 4.997 -4.312 1.00 0.00 C ATOM 206 O LYS A 278 -3.676 5.419 -4.027 1.00 0.00 O ATOM 207 CB LYS A 278 -0.489 6.060 -5.239 1.00 0.00 C ATOM 208 CG LYS A 278 -0.840 7.444 -5.790 1.00 0.00 C ATOM 209 CD LYS A 278 -0.781 7.416 -7.319 1.00 0.00 C ATOM 210 CE LYS A 278 -0.698 8.847 -7.854 1.00 0.00 C ATOM 211 NZ LYS A 278 0.713 9.262 -7.622 1.00 0.00 N ATOM 212 H LYS A 278 0.550 4.969 -3.267 1.00 0.00 H ATOM 213 HA LYS A 278 -1.560 6.721 -3.495 1.00 0.00 H ATOM 214 HB2 LYS A 278 0.564 6.024 -5.000 1.00 0.00 H ATOM 215 HB3 LYS A 278 -0.716 5.311 -5.983 1.00 0.00 H ATOM 216 HG2 LYS A 278 -1.837 7.715 -5.472 1.00 0.00 H ATOM 217 HG3 LYS A 278 -0.134 8.170 -5.418 1.00 0.00 H ATOM 218 HD2 LYS A 278 0.090 6.861 -7.635 1.00 0.00 H ATOM 219 HD3 LYS A 278 -1.671 6.941 -7.705 1.00 0.00 H ATOM 220 HE2 LYS A 278 -0.930 8.867 -8.910 1.00 0.00 H ATOM 221 HE3 LYS A 278 -1.368 9.493 -7.307 1.00 0.00 H ATOM 222 HZ1 LYS A 278 1.083 8.780 -6.779 1.00 0.00 H ATOM 223 HZ2 LYS A 278 1.290 9.006 -8.450 1.00 0.00 H ATOM 224 HZ3 LYS A 278 0.753 10.291 -7.476 1.00 0.00 H ATOM 225 N GLN A 279 -2.423 3.850 -4.916 1.00 0.00 N ATOM 226 CA GLN A 279 -3.613 3.031 -5.269 1.00 0.00 C ATOM 227 C GLN A 279 -4.529 2.872 -4.052 1.00 0.00 C ATOM 228 O GLN A 279 -5.647 3.351 -4.036 1.00 0.00 O ATOM 229 CB GLN A 279 -3.049 1.675 -5.694 1.00 0.00 C ATOM 230 CG GLN A 279 -3.258 1.483 -7.197 1.00 0.00 C ATOM 231 CD GLN A 279 -2.596 0.178 -7.642 1.00 0.00 C ATOM 232 OE1 GLN A 279 -2.107 -0.577 -6.826 1.00 0.00 O ATOM 233 NE2 GLN A 279 -2.560 -0.121 -8.912 1.00 0.00 N ATOM 234 H GLN A 279 -1.528 3.528 -5.138 1.00 0.00 H ATOM 235 HA GLN A 279 -4.144 3.481 -6.088 1.00 0.00 H ATOM 236 HB2 GLN A 279 -1.993 1.638 -5.468 1.00 0.00 H ATOM 237 HB3 GLN A 279 -3.559 0.888 -5.159 1.00 0.00 H ATOM 238 HG2 GLN A 279 -4.316 1.443 -7.411 1.00 0.00 H ATOM 239 HG3 GLN A 279 -2.814 2.310 -7.731 1.00 0.00 H ATOM 240 HE21 GLN A 279 -2.954 0.489 -9.570 1.00 0.00 H ATOM 241 HE22 GLN A 279 -2.138 -0.955 -9.207 1.00 0.00 H ATOM 242 N MET A 280 -4.065 2.202 -3.032 1.00 0.00 N ATOM 243 CA MET A 280 -4.911 2.012 -1.819 1.00 0.00 C ATOM 244 C MET A 280 -5.439 3.362 -1.328 1.00 0.00 C ATOM 245 O MET A 280 -6.465 3.441 -0.683 1.00 0.00 O ATOM 246 CB MET A 280 -3.983 1.378 -0.780 1.00 0.00 C ATOM 247 CG MET A 280 -2.905 2.383 -0.365 1.00 0.00 C ATOM 248 SD MET A 280 -2.278 1.950 1.277 1.00 0.00 S ATOM 249 CE MET A 280 -1.806 0.245 0.898 1.00 0.00 C ATOM 250 H MET A 280 -3.161 1.824 -3.063 1.00 0.00 H ATOM 251 HA MET A 280 -5.732 1.347 -2.034 1.00 0.00 H ATOM 252 HB2 MET A 280 -4.559 1.090 0.087 1.00 0.00 H ATOM 253 HB3 MET A 280 -3.513 0.505 -1.205 1.00 0.00 H ATOM 254 HG2 MET A 280 -2.095 2.355 -1.078 1.00 0.00 H ATOM 255 HG3 MET A 280 -3.327 3.376 -0.338 1.00 0.00 H ATOM 256 HE1 MET A 280 -2.547 -0.196 0.246 1.00 0.00 H ATOM 257 HE2 MET A 280 -0.841 0.240 0.411 1.00 0.00 H ATOM 258 HE3 MET A 280 -1.748 -0.325 1.811 1.00 0.00 H ATOM 259 N ASP A 281 -4.749 4.427 -1.634 1.00 0.00 N ATOM 260 CA ASP A 281 -5.218 5.769 -1.188 1.00 0.00 C ATOM 261 C ASP A 281 -6.568 6.087 -1.834 1.00 0.00 C ATOM 262 O ASP A 281 -7.567 6.254 -1.162 1.00 0.00 O ATOM 263 CB ASP A 281 -4.146 6.745 -1.674 1.00 0.00 C ATOM 264 CG ASP A 281 -3.930 7.833 -0.621 1.00 0.00 C ATOM 265 OD1 ASP A 281 -4.791 8.689 -0.497 1.00 0.00 O ATOM 266 OD2 ASP A 281 -2.908 7.793 0.045 1.00 0.00 O ATOM 267 H ASP A 281 -3.926 4.344 -2.160 1.00 0.00 H ATOM 268 HA ASP A 281 -5.293 5.805 -0.113 1.00 0.00 H ATOM 269 HB2 ASP A 281 -3.220 6.211 -1.836 1.00 0.00 H ATOM 270 HB3 ASP A 281 -4.466 7.201 -2.599 1.00 0.00 H ATOM 271 N ALA A 282 -6.605 6.172 -3.136 1.00 0.00 N ATOM 272 CA ALA A 282 -7.883 6.478 -3.830 1.00 0.00 C ATOM 273 C ALA A 282 -8.979 5.506 -3.384 1.00 0.00 C ATOM 274 O ALA A 282 -10.141 5.852 -3.326 1.00 0.00 O ATOM 275 CB ALA A 282 -7.578 6.297 -5.317 1.00 0.00 C ATOM 276 H ALA A 282 -5.790 6.037 -3.657 1.00 0.00 H ATOM 277 HA ALA A 282 -8.176 7.495 -3.637 1.00 0.00 H ATOM 278 HB1 ALA A 282 -6.814 5.544 -5.438 1.00 0.00 H ATOM 279 HB2 ALA A 282 -8.475 5.986 -5.833 1.00 0.00 H ATOM 280 HB3 ALA A 282 -7.231 7.232 -5.730 1.00 0.00 H ATOM 281 N ALA A 283 -8.620 4.289 -3.075 1.00 0.00 N ATOM 282 CA ALA A 283 -9.645 3.297 -2.640 1.00 0.00 C ATOM 283 C ALA A 283 -9.883 3.394 -1.130 1.00 0.00 C ATOM 284 O ALA A 283 -10.889 2.940 -0.621 1.00 0.00 O ATOM 285 CB ALA A 283 -9.055 1.934 -3.000 1.00 0.00 C ATOM 286 H ALA A 283 -7.679 4.026 -3.133 1.00 0.00 H ATOM 287 HA ALA A 283 -10.565 3.450 -3.177 1.00 0.00 H ATOM 288 HB1 ALA A 283 -8.280 2.062 -3.742 1.00 0.00 H ATOM 289 HB2 ALA A 283 -8.635 1.479 -2.116 1.00 0.00 H ATOM 290 HB3 ALA A 283 -9.833 1.298 -3.398 1.00 0.00 H ATOM 291 N ALA A 284 -8.963 3.972 -0.409 1.00 0.00 N ATOM 292 CA ALA A 284 -9.135 4.086 1.068 1.00 0.00 C ATOM 293 C ALA A 284 -10.022 5.284 1.427 1.00 0.00 C ATOM 294 O ALA A 284 -11.105 5.129 1.956 1.00 0.00 O ATOM 295 CB ALA A 284 -7.722 4.288 1.614 1.00 0.00 C ATOM 296 H ALA A 284 -8.155 4.324 -0.836 1.00 0.00 H ATOM 297 HA ALA A 284 -9.553 3.176 1.466 1.00 0.00 H ATOM 298 HB1 ALA A 284 -7.101 3.455 1.322 1.00 0.00 H ATOM 299 HB2 ALA A 284 -7.310 5.202 1.214 1.00 0.00 H ATOM 300 HB3 ALA A 284 -7.758 4.350 2.692 1.00 0.00 H ATOM 301 N SER A 285 -9.566 6.476 1.155 1.00 0.00 N ATOM 302 CA SER A 285 -10.376 7.682 1.494 1.00 0.00 C ATOM 303 C SER A 285 -11.377 7.991 0.378 1.00 0.00 C ATOM 304 O SER A 285 -11.521 9.122 -0.043 1.00 0.00 O ATOM 305 CB SER A 285 -9.360 8.815 1.631 1.00 0.00 C ATOM 306 OG SER A 285 -8.568 8.880 0.452 1.00 0.00 O ATOM 307 H SER A 285 -8.690 6.580 0.737 1.00 0.00 H ATOM 308 HA SER A 285 -10.889 7.536 2.429 1.00 0.00 H ATOM 309 HB2 SER A 285 -9.876 9.751 1.763 1.00 0.00 H ATOM 310 HB3 SER A 285 -8.730 8.629 2.491 1.00 0.00 H ATOM 311 HG SER A 285 -7.812 8.300 0.570 1.00 0.00 H ATOM 312 N LYS A 286 -12.070 6.998 -0.103 1.00 0.00 N ATOM 313 CA LYS A 286 -13.061 7.240 -1.189 1.00 0.00 C ATOM 314 C LYS A 286 -14.371 6.501 -0.898 1.00 0.00 C ATOM 315 O LYS A 286 -15.438 6.937 -1.282 1.00 0.00 O ATOM 316 CB LYS A 286 -12.403 6.692 -2.456 1.00 0.00 C ATOM 317 CG LYS A 286 -13.463 6.496 -3.543 1.00 0.00 C ATOM 318 CD LYS A 286 -12.796 6.535 -4.919 1.00 0.00 C ATOM 319 CE LYS A 286 -12.807 7.970 -5.451 1.00 0.00 C ATOM 320 NZ LYS A 286 -13.169 7.843 -6.890 1.00 0.00 N ATOM 321 H LYS A 286 -11.939 6.097 0.248 1.00 0.00 H ATOM 322 HA LYS A 286 -13.242 8.292 -1.295 1.00 0.00 H ATOM 323 HB2 LYS A 286 -11.655 7.390 -2.803 1.00 0.00 H ATOM 324 HB3 LYS A 286 -11.936 5.743 -2.237 1.00 0.00 H ATOM 325 HG2 LYS A 286 -13.948 5.541 -3.404 1.00 0.00 H ATOM 326 HG3 LYS A 286 -14.196 7.286 -3.478 1.00 0.00 H ATOM 327 HD2 LYS A 286 -11.776 6.189 -4.835 1.00 0.00 H ATOM 328 HD3 LYS A 286 -13.339 5.897 -5.600 1.00 0.00 H ATOM 329 HE2 LYS A 286 -13.546 8.559 -4.925 1.00 0.00 H ATOM 330 HE3 LYS A 286 -11.829 8.415 -5.354 1.00 0.00 H ATOM 331 HZ1 LYS A 286 -12.655 7.042 -7.308 1.00 0.00 H ATOM 332 HZ2 LYS A 286 -14.192 7.678 -6.977 1.00 0.00 H ATOM 333 HZ3 LYS A 286 -12.914 8.719 -7.390 1.00 0.00 H ATOM 334 N GLY A 287 -14.299 5.384 -0.231 1.00 0.00 N ATOM 335 CA GLY A 287 -15.537 4.616 0.074 1.00 0.00 C ATOM 336 C GLY A 287 -15.228 3.124 -0.023 1.00 0.00 C ATOM 337 O GLY A 287 -15.628 2.339 0.813 1.00 0.00 O ATOM 338 H GLY A 287 -13.428 5.046 0.064 1.00 0.00 H ATOM 339 HA2 GLY A 287 -15.874 4.854 1.074 1.00 0.00 H ATOM 340 HA3 GLY A 287 -16.307 4.869 -0.638 1.00 0.00 H ATOM 341 N ASP A 288 -14.505 2.730 -1.035 1.00 0.00 N ATOM 342 CA ASP A 288 -14.154 1.291 -1.183 1.00 0.00 C ATOM 343 C ASP A 288 -12.981 0.956 -0.262 1.00 0.00 C ATOM 344 O ASP A 288 -11.979 0.412 -0.684 1.00 0.00 O ATOM 345 CB ASP A 288 -13.756 1.124 -2.650 1.00 0.00 C ATOM 346 CG ASP A 288 -13.507 -0.356 -2.947 1.00 0.00 C ATOM 347 OD1 ASP A 288 -14.144 -1.182 -2.314 1.00 0.00 O ATOM 348 OD2 ASP A 288 -12.683 -0.638 -3.801 1.00 0.00 O ATOM 349 H ASP A 288 -14.185 3.382 -1.692 1.00 0.00 H ATOM 350 HA ASP A 288 -15.003 0.671 -0.954 1.00 0.00 H ATOM 351 HB2 ASP A 288 -14.553 1.490 -3.282 1.00 0.00 H ATOM 352 HB3 ASP A 288 -12.855 1.685 -2.845 1.00 0.00 H ATOM 353 N VAL A 289 -13.099 1.284 0.995 1.00 0.00 N ATOM 354 CA VAL A 289 -11.993 0.995 1.950 1.00 0.00 C ATOM 355 C VAL A 289 -11.695 -0.505 1.974 1.00 0.00 C ATOM 356 O VAL A 289 -10.658 -0.934 2.441 1.00 0.00 O ATOM 357 CB VAL A 289 -12.510 1.467 3.310 1.00 0.00 C ATOM 358 CG1 VAL A 289 -11.354 1.495 4.311 1.00 0.00 C ATOM 359 CG2 VAL A 289 -13.095 2.875 3.170 1.00 0.00 C ATOM 360 H VAL A 289 -13.915 1.725 1.309 1.00 0.00 H ATOM 361 HA VAL A 289 -11.109 1.550 1.681 1.00 0.00 H ATOM 362 HB VAL A 289 -13.275 0.789 3.660 1.00 0.00 H ATOM 363 HG11 VAL A 289 -10.705 0.650 4.136 1.00 0.00 H ATOM 364 HG12 VAL A 289 -10.795 2.411 4.189 1.00 0.00 H ATOM 365 HG13 VAL A 289 -11.748 1.445 5.316 1.00 0.00 H ATOM 366 HG21 VAL A 289 -12.938 3.231 2.163 1.00 0.00 H ATOM 367 HG22 VAL A 289 -14.154 2.847 3.381 1.00 0.00 H ATOM 368 HG23 VAL A 289 -12.606 3.539 3.867 1.00 0.00 H ATOM 369 N GLU A 290 -12.589 -1.309 1.468 1.00 0.00 N ATOM 370 CA GLU A 290 -12.343 -2.773 1.458 1.00 0.00 C ATOM 371 C GLU A 290 -10.914 -3.047 0.990 1.00 0.00 C ATOM 372 O GLU A 290 -10.072 -3.488 1.748 1.00 0.00 O ATOM 373 CB GLU A 290 -13.353 -3.332 0.458 1.00 0.00 C ATOM 374 CG GLU A 290 -13.474 -4.846 0.643 1.00 0.00 C ATOM 375 CD GLU A 290 -14.193 -5.145 1.960 1.00 0.00 C ATOM 376 OE1 GLU A 290 -15.399 -4.962 2.009 1.00 0.00 O ATOM 377 OE2 GLU A 290 -13.526 -5.550 2.898 1.00 0.00 O ATOM 378 H GLU A 290 -13.416 -0.951 1.090 1.00 0.00 H ATOM 379 HA GLU A 290 -12.514 -3.191 2.435 1.00 0.00 H ATOM 380 HB2 GLU A 290 -14.313 -2.870 0.624 1.00 0.00 H ATOM 381 HB3 GLU A 290 -13.022 -3.118 -0.545 1.00 0.00 H ATOM 382 HG2 GLU A 290 -14.038 -5.265 -0.178 1.00 0.00 H ATOM 383 HG3 GLU A 290 -12.489 -5.287 0.666 1.00 0.00 H ATOM 384 N THR A 291 -10.635 -2.779 -0.255 1.00 0.00 N ATOM 385 CA THR A 291 -9.264 -3.012 -0.780 1.00 0.00 C ATOM 386 C THR A 291 -8.231 -2.352 0.138 1.00 0.00 C ATOM 387 O THR A 291 -7.213 -2.930 0.460 1.00 0.00 O ATOM 388 CB THR A 291 -9.253 -2.358 -2.163 1.00 0.00 C ATOM 389 OG1 THR A 291 -10.041 -3.132 -3.056 1.00 0.00 O ATOM 390 CG2 THR A 291 -7.817 -2.282 -2.684 1.00 0.00 C ATOM 391 H THR A 291 -11.327 -2.422 -0.844 1.00 0.00 H ATOM 392 HA THR A 291 -9.073 -4.066 -0.870 1.00 0.00 H ATOM 393 HB THR A 291 -9.659 -1.360 -2.094 1.00 0.00 H ATOM 394 HG1 THR A 291 -10.942 -2.800 -3.020 1.00 0.00 H ATOM 395 HG21 THR A 291 -7.195 -1.785 -1.954 1.00 0.00 H ATOM 396 HG22 THR A 291 -7.443 -3.280 -2.855 1.00 0.00 H ATOM 397 HG23 THR A 291 -7.799 -1.727 -3.610 1.00 0.00 H ATOM 398 N TYR A 292 -8.490 -1.144 0.564 1.00 0.00 N ATOM 399 CA TYR A 292 -7.525 -0.449 1.465 1.00 0.00 C ATOM 400 C TYR A 292 -7.149 -1.364 2.632 1.00 0.00 C ATOM 401 O TYR A 292 -6.006 -1.746 2.791 1.00 0.00 O ATOM 402 CB TYR A 292 -8.274 0.788 1.966 1.00 0.00 C ATOM 403 CG TYR A 292 -7.351 1.643 2.803 1.00 0.00 C ATOM 404 CD1 TYR A 292 -5.993 1.743 2.474 1.00 0.00 C ATOM 405 CD2 TYR A 292 -7.855 2.339 3.908 1.00 0.00 C ATOM 406 CE1 TYR A 292 -5.141 2.538 3.249 1.00 0.00 C ATOM 407 CE2 TYR A 292 -7.003 3.135 4.683 1.00 0.00 C ATOM 408 CZ TYR A 292 -5.646 3.234 4.354 1.00 0.00 C ATOM 409 OH TYR A 292 -4.807 4.019 5.119 1.00 0.00 O ATOM 410 H TYR A 292 -9.318 -0.696 0.295 1.00 0.00 H ATOM 411 HA TYR A 292 -6.645 -0.152 0.917 1.00 0.00 H ATOM 412 HB2 TYR A 292 -8.627 1.361 1.122 1.00 0.00 H ATOM 413 HB3 TYR A 292 -9.116 0.479 2.567 1.00 0.00 H ATOM 414 HD1 TYR A 292 -5.603 1.207 1.622 1.00 0.00 H ATOM 415 HD2 TYR A 292 -8.902 2.263 4.162 1.00 0.00 H ATOM 416 HE1 TYR A 292 -4.094 2.615 2.995 1.00 0.00 H ATOM 417 HE2 TYR A 292 -7.393 3.672 5.535 1.00 0.00 H ATOM 418 HH TYR A 292 -5.349 4.525 5.729 1.00 0.00 H ATOM 419 N ARG A 293 -8.102 -1.723 3.448 1.00 0.00 N ATOM 420 CA ARG A 293 -7.800 -2.616 4.600 1.00 0.00 C ATOM 421 C ARG A 293 -6.874 -3.750 4.154 1.00 0.00 C ATOM 422 O ARG A 293 -5.727 -3.821 4.550 1.00 0.00 O ATOM 423 CB ARG A 293 -9.155 -3.171 5.039 1.00 0.00 C ATOM 424 CG ARG A 293 -10.066 -2.017 5.465 1.00 0.00 C ATOM 425 CD ARG A 293 -10.239 -2.039 6.985 1.00 0.00 C ATOM 426 NE ARG A 293 -10.121 -0.614 7.405 1.00 0.00 N ATOM 427 CZ ARG A 293 -11.122 0.206 7.230 1.00 0.00 C ATOM 428 NH1 ARG A 293 -12.233 -0.218 6.689 1.00 0.00 N ATOM 429 NH2 ARG A 293 -11.013 1.453 7.597 1.00 0.00 N ATOM 430 H ARG A 293 -9.016 -1.407 3.304 1.00 0.00 H ATOM 431 HA ARG A 293 -7.353 -2.054 5.402 1.00 0.00 H ATOM 432 HB2 ARG A 293 -9.609 -3.704 4.216 1.00 0.00 H ATOM 433 HB3 ARG A 293 -9.016 -3.843 5.872 1.00 0.00 H ATOM 434 HG2 ARG A 293 -9.622 -1.079 5.165 1.00 0.00 H ATOM 435 HG3 ARG A 293 -11.030 -2.127 4.993 1.00 0.00 H ATOM 436 HD2 ARG A 293 -11.212 -2.431 7.246 1.00 0.00 H ATOM 437 HD3 ARG A 293 -9.459 -2.625 7.445 1.00 0.00 H ATOM 438 HE ARG A 293 -9.290 -0.292 7.812 1.00 0.00 H ATOM 439 HH11 ARG A 293 -12.320 -1.174 6.407 1.00 0.00 H ATOM 440 HH12 ARG A 293 -12.997 0.413 6.557 1.00 0.00 H ATOM 441 HH21 ARG A 293 -10.163 1.780 8.011 1.00 0.00 H ATOM 442 HH22 ARG A 293 -11.778 2.083 7.465 1.00 0.00 H ATOM 443 N LYS A 294 -7.364 -4.637 3.330 1.00 0.00 N ATOM 444 CA LYS A 294 -6.517 -5.766 2.854 1.00 0.00 C ATOM 445 C LYS A 294 -5.110 -5.267 2.520 1.00 0.00 C ATOM 446 O LYS A 294 -4.147 -5.607 3.179 1.00 0.00 O ATOM 447 CB LYS A 294 -7.216 -6.282 1.596 1.00 0.00 C ATOM 448 CG LYS A 294 -6.913 -7.771 1.417 1.00 0.00 C ATOM 449 CD LYS A 294 -8.140 -8.593 1.816 1.00 0.00 C ATOM 450 CE LYS A 294 -8.682 -9.332 0.590 1.00 0.00 C ATOM 451 NZ LYS A 294 -10.153 -9.407 0.807 1.00 0.00 N ATOM 452 H LYS A 294 -8.290 -4.560 3.024 1.00 0.00 H ATOM 453 HA LYS A 294 -6.477 -6.543 3.599 1.00 0.00 H ATOM 454 HB2 LYS A 294 -8.283 -6.140 1.694 1.00 0.00 H ATOM 455 HB3 LYS A 294 -6.858 -5.738 0.736 1.00 0.00 H ATOM 456 HG2 LYS A 294 -6.669 -7.967 0.383 1.00 0.00 H ATOM 457 HG3 LYS A 294 -6.078 -8.047 2.043 1.00 0.00 H ATOM 458 HD2 LYS A 294 -7.861 -9.310 2.576 1.00 0.00 H ATOM 459 HD3 LYS A 294 -8.903 -7.936 2.204 1.00 0.00 H ATOM 460 HE2 LYS A 294 -8.459 -8.775 -0.310 1.00 0.00 H ATOM 461 HE3 LYS A 294 -8.265 -10.325 0.534 1.00 0.00 H ATOM 462 HZ1 LYS A 294 -10.346 -9.596 1.812 1.00 0.00 H ATOM 463 HZ2 LYS A 294 -10.592 -8.505 0.532 1.00 0.00 H ATOM 464 HZ3 LYS A 294 -10.550 -10.173 0.227 1.00 0.00 H ATOM 465 N LEU A 295 -4.984 -4.462 1.499 1.00 0.00 N ATOM 466 CA LEU A 295 -3.641 -3.940 1.121 1.00 0.00 C ATOM 467 C LEU A 295 -2.857 -3.540 2.373 1.00 0.00 C ATOM 468 O LEU A 295 -1.810 -4.086 2.661 1.00 0.00 O ATOM 469 CB LEU A 295 -3.923 -2.715 0.251 1.00 0.00 C ATOM 470 CG LEU A 295 -3.195 -2.859 -1.086 1.00 0.00 C ATOM 471 CD1 LEU A 295 -3.554 -4.203 -1.721 1.00 0.00 C ATOM 472 CD2 LEU A 295 -3.619 -1.725 -2.022 1.00 0.00 C ATOM 473 H LEU A 295 -5.771 -4.202 0.981 1.00 0.00 H ATOM 474 HA LEU A 295 -3.099 -4.677 0.553 1.00 0.00 H ATOM 475 HB2 LEU A 295 -4.987 -2.635 0.075 1.00 0.00 H ATOM 476 HB3 LEU A 295 -3.574 -1.826 0.755 1.00 0.00 H ATOM 477 HG LEU A 295 -2.128 -2.812 -0.921 1.00 0.00 H ATOM 478 HD11 LEU A 295 -4.391 -4.638 -1.195 1.00 0.00 H ATOM 479 HD12 LEU A 295 -3.818 -4.053 -2.757 1.00 0.00 H ATOM 480 HD13 LEU A 295 -2.705 -4.869 -1.660 1.00 0.00 H ATOM 481 HD21 LEU A 295 -4.377 -1.125 -1.539 1.00 0.00 H ATOM 482 HD22 LEU A 295 -2.763 -1.108 -2.251 1.00 0.00 H ATOM 483 HD23 LEU A 295 -4.018 -2.142 -2.935 1.00 0.00 H ATOM 484 N LYS A 296 -3.356 -2.592 3.119 1.00 0.00 N ATOM 485 CA LYS A 296 -2.642 -2.158 4.352 1.00 0.00 C ATOM 486 C LYS A 296 -2.107 -3.376 5.110 1.00 0.00 C ATOM 487 O LYS A 296 -0.914 -3.548 5.266 1.00 0.00 O ATOM 488 CB LYS A 296 -3.696 -1.427 5.184 1.00 0.00 C ATOM 489 CG LYS A 296 -3.898 -0.015 4.630 1.00 0.00 C ATOM 490 CD LYS A 296 -2.895 0.939 5.282 1.00 0.00 C ATOM 491 CE LYS A 296 -3.260 1.136 6.755 1.00 0.00 C ATOM 492 NZ LYS A 296 -2.659 2.447 7.127 1.00 0.00 N ATOM 493 H LYS A 296 -4.200 -2.165 2.869 1.00 0.00 H ATOM 494 HA LYS A 296 -1.839 -1.485 4.102 1.00 0.00 H ATOM 495 HB2 LYS A 296 -4.630 -1.970 5.139 1.00 0.00 H ATOM 496 HB3 LYS A 296 -3.365 -1.365 6.210 1.00 0.00 H ATOM 497 HG2 LYS A 296 -3.745 -0.023 3.560 1.00 0.00 H ATOM 498 HG3 LYS A 296 -4.902 0.318 4.848 1.00 0.00 H ATOM 499 HD2 LYS A 296 -1.901 0.520 5.210 1.00 0.00 H ATOM 500 HD3 LYS A 296 -2.922 1.892 4.776 1.00 0.00 H ATOM 501 HE2 LYS A 296 -4.334 1.164 6.875 1.00 0.00 H ATOM 502 HE3 LYS A 296 -2.833 0.350 7.358 1.00 0.00 H ATOM 503 HZ1 LYS A 296 -2.771 3.116 6.338 1.00 0.00 H ATOM 504 HZ2 LYS A 296 -3.137 2.822 7.970 1.00 0.00 H ATOM 505 HZ3 LYS A 296 -1.648 2.320 7.334 1.00 0.00 H ATOM 506 N ALA A 297 -2.981 -4.224 5.580 1.00 0.00 N ATOM 507 CA ALA A 297 -2.525 -5.430 6.325 1.00 0.00 C ATOM 508 C ALA A 297 -1.322 -6.064 5.621 1.00 0.00 C ATOM 509 O ALA A 297 -0.244 -6.157 6.175 1.00 0.00 O ATOM 510 CB ALA A 297 -3.720 -6.383 6.306 1.00 0.00 C ATOM 511 H ALA A 297 -3.937 -4.068 5.444 1.00 0.00 H ATOM 512 HA ALA A 297 -2.277 -5.171 7.340 1.00 0.00 H ATOM 513 HB1 ALA A 297 -4.089 -6.479 5.295 1.00 0.00 H ATOM 514 HB2 ALA A 297 -3.413 -7.353 6.670 1.00 0.00 H ATOM 515 HB3 ALA A 297 -4.503 -5.992 6.939 1.00 0.00 H ATOM 516 N LYS A 298 -1.501 -6.503 4.404 1.00 0.00 N ATOM 517 CA LYS A 298 -0.374 -7.132 3.659 1.00 0.00 C ATOM 518 C LYS A 298 0.924 -6.359 3.904 1.00 0.00 C ATOM 519 O LYS A 298 1.875 -6.881 4.450 1.00 0.00 O ATOM 520 CB LYS A 298 -0.780 -7.046 2.187 1.00 0.00 C ATOM 521 CG LYS A 298 0.209 -7.844 1.335 1.00 0.00 C ATOM 522 CD LYS A 298 -0.364 -9.234 1.055 1.00 0.00 C ATOM 523 CE LYS A 298 -1.691 -9.098 0.304 1.00 0.00 C ATOM 524 NZ LYS A 298 -1.909 -10.424 -0.337 1.00 0.00 N ATOM 525 H LYS A 298 -2.378 -6.420 3.979 1.00 0.00 H ATOM 526 HA LYS A 298 -0.262 -8.163 3.949 1.00 0.00 H ATOM 527 HB2 LYS A 298 -1.773 -7.454 2.063 1.00 0.00 H ATOM 528 HB3 LYS A 298 -0.773 -6.014 1.871 1.00 0.00 H ATOM 529 HG2 LYS A 298 0.378 -7.327 0.401 1.00 0.00 H ATOM 530 HG3 LYS A 298 1.144 -7.943 1.866 1.00 0.00 H ATOM 531 HD2 LYS A 298 0.335 -9.797 0.453 1.00 0.00 H ATOM 532 HD3 LYS A 298 -0.533 -9.749 1.988 1.00 0.00 H ATOM 533 HE2 LYS A 298 -2.492 -8.875 0.996 1.00 0.00 H ATOM 534 HE3 LYS A 298 -1.620 -8.330 -0.451 1.00 0.00 H ATOM 535 HZ1 LYS A 298 -1.503 -11.170 0.263 1.00 0.00 H ATOM 536 HZ2 LYS A 298 -2.928 -10.591 -0.452 1.00 0.00 H ATOM 537 HZ3 LYS A 298 -1.446 -10.438 -1.269 1.00 0.00 H ATOM 538 N LEU A 299 0.970 -5.118 3.503 1.00 0.00 N ATOM 539 CA LEU A 299 2.204 -4.310 3.711 1.00 0.00 C ATOM 540 C LEU A 299 2.777 -4.565 5.108 1.00 0.00 C ATOM 541 O LEU A 299 3.970 -4.713 5.282 1.00 0.00 O ATOM 542 CB LEU A 299 1.752 -2.857 3.573 1.00 0.00 C ATOM 543 CG LEU A 299 1.705 -2.477 2.092 1.00 0.00 C ATOM 544 CD1 LEU A 299 1.033 -1.113 1.935 1.00 0.00 C ATOM 545 CD2 LEU A 299 3.131 -2.409 1.540 1.00 0.00 C ATOM 546 H LEU A 299 0.194 -4.716 3.063 1.00 0.00 H ATOM 547 HA LEU A 299 2.934 -4.542 2.954 1.00 0.00 H ATOM 548 HB2 LEU A 299 0.769 -2.743 4.006 1.00 0.00 H ATOM 549 HB3 LEU A 299 2.449 -2.212 4.086 1.00 0.00 H ATOM 550 HG LEU A 299 1.141 -3.221 1.548 1.00 0.00 H ATOM 551 HD11 LEU A 299 1.046 -0.593 2.881 1.00 0.00 H ATOM 552 HD12 LEU A 299 1.566 -0.531 1.197 1.00 0.00 H ATOM 553 HD13 LEU A 299 0.010 -1.250 1.614 1.00 0.00 H ATOM 554 HD21 LEU A 299 3.769 -3.070 2.108 1.00 0.00 H ATOM 555 HD22 LEU A 299 3.130 -2.713 0.503 1.00 0.00 H ATOM 556 HD23 LEU A 299 3.500 -1.397 1.619 1.00 0.00 H ATOM 557 N LYS A 300 1.935 -4.618 6.104 1.00 0.00 N ATOM 558 CA LYS A 300 2.433 -4.864 7.488 1.00 0.00 C ATOM 559 C LYS A 300 3.327 -6.107 7.513 1.00 0.00 C ATOM 560 O LYS A 300 4.410 -6.093 8.064 1.00 0.00 O ATOM 561 CB LYS A 300 1.176 -5.090 8.328 1.00 0.00 C ATOM 562 CG LYS A 300 1.267 -4.267 9.614 1.00 0.00 C ATOM 563 CD LYS A 300 -0.131 -4.092 10.210 1.00 0.00 C ATOM 564 CE LYS A 300 -0.111 -4.492 11.687 1.00 0.00 C ATOM 565 NZ LYS A 300 -1.465 -5.056 11.950 1.00 0.00 N ATOM 566 H LYS A 300 0.976 -4.497 5.943 1.00 0.00 H ATOM 567 HA LYS A 300 2.971 -4.004 7.854 1.00 0.00 H ATOM 568 HB2 LYS A 300 0.307 -4.783 7.763 1.00 0.00 H ATOM 569 HB3 LYS A 300 1.092 -6.137 8.577 1.00 0.00 H ATOM 570 HG2 LYS A 300 1.900 -4.780 10.325 1.00 0.00 H ATOM 571 HG3 LYS A 300 1.686 -3.297 9.393 1.00 0.00 H ATOM 572 HD2 LYS A 300 -0.433 -3.058 10.119 1.00 0.00 H ATOM 573 HD3 LYS A 300 -0.830 -4.720 9.678 1.00 0.00 H ATOM 574 HE2 LYS A 300 0.651 -5.239 11.862 1.00 0.00 H ATOM 575 HE3 LYS A 300 0.056 -3.627 12.309 1.00 0.00 H ATOM 576 HZ1 LYS A 300 -2.189 -4.371 11.655 1.00 0.00 H ATOM 577 HZ2 LYS A 300 -1.582 -5.939 11.413 1.00 0.00 H ATOM 578 HZ3 LYS A 300 -1.568 -5.250 12.966 1.00 0.00 H ATOM 579 N GLY A 301 2.883 -7.180 6.919 1.00 0.00 N ATOM 580 CA GLY A 301 3.708 -8.421 6.907 1.00 0.00 C ATOM 581 C GLY A 301 4.390 -8.566 5.546 1.00 0.00 C ATOM 582 O GLY A 301 4.575 -9.658 5.047 1.00 0.00 O ATOM 583 H GLY A 301 2.007 -7.170 6.480 1.00 0.00 H ATOM 584 HA2 GLY A 301 4.457 -8.361 7.684 1.00 0.00 H ATOM 585 HA3 GLY A 301 3.074 -9.277 7.082 1.00 0.00 H ATOM 586 N ILE A 302 4.763 -7.471 4.940 1.00 0.00 N ATOM 587 CA ILE A 302 5.432 -7.545 3.610 1.00 0.00 C ATOM 588 C ILE A 302 6.880 -8.016 3.770 1.00 0.00 C ATOM 589 O ILE A 302 7.560 -8.302 2.804 1.00 0.00 O ATOM 590 CB ILE A 302 5.390 -6.117 3.066 1.00 0.00 C ATOM 591 CG1 ILE A 302 5.810 -6.120 1.594 1.00 0.00 C ATOM 592 CG2 ILE A 302 6.351 -5.237 3.867 1.00 0.00 C ATOM 593 CD1 ILE A 302 4.589 -5.844 0.714 1.00 0.00 C ATOM 594 H ILE A 302 4.603 -6.601 5.360 1.00 0.00 H ATOM 595 HA ILE A 302 4.891 -8.206 2.952 1.00 0.00 H ATOM 596 HB ILE A 302 4.386 -5.728 3.156 1.00 0.00 H ATOM 597 HG12 ILE A 302 6.554 -5.354 1.431 1.00 0.00 H ATOM 598 HG13 ILE A 302 6.223 -7.085 1.340 1.00 0.00 H ATOM 599 HG21 ILE A 302 6.752 -5.802 4.696 1.00 0.00 H ATOM 600 HG22 ILE A 302 7.160 -4.913 3.228 1.00 0.00 H ATOM 601 HG23 ILE A 302 5.821 -4.374 4.242 1.00 0.00 H ATOM 602 HD11 ILE A 302 4.099 -4.943 1.052 1.00 0.00 H ATOM 603 HD12 ILE A 302 4.906 -5.719 -0.311 1.00 0.00 H ATOM 604 HD13 ILE A 302 3.902 -6.674 0.780 1.00 0.00 H ATOM 605 N ARG A 303 7.358 -8.098 4.981 1.00 0.00 N ATOM 606 CA ARG A 303 8.761 -8.551 5.200 1.00 0.00 C ATOM 607 C ARG A 303 9.007 -8.814 6.687 1.00 0.00 C ATOM 608 O ARG A 303 9.734 -8.044 7.293 1.00 0.00 O ATOM 609 CB ARG A 303 9.631 -7.393 4.709 1.00 0.00 C ATOM 610 CG ARG A 303 10.851 -7.947 3.970 1.00 0.00 C ATOM 611 CD ARG A 303 12.112 -7.229 4.458 1.00 0.00 C ATOM 612 NE ARG A 303 12.403 -6.210 3.411 1.00 0.00 N ATOM 613 CZ ARG A 303 13.276 -5.266 3.640 1.00 0.00 C ATOM 614 NH1 ARG A 303 13.900 -5.211 4.786 1.00 0.00 N ATOM 615 NH2 ARG A 303 13.527 -4.375 2.720 1.00 0.00 N ATOM 616 OXT ARG A 303 8.463 -9.781 7.195 1.00 0.00 O ATOM 617 H ARG A 303 6.794 -7.863 5.747 1.00 0.00 H ATOM 618 HA ARG A 303 8.966 -9.437 4.620 1.00 0.00 H ATOM 619 HB2 ARG A 303 9.055 -6.769 4.040 1.00 0.00 H ATOM 620 HB3 ARG A 303 9.960 -6.807 5.554 1.00 0.00 H ATOM 621 HG2 ARG A 303 10.940 -9.006 4.166 1.00 0.00 H ATOM 622 HG3 ARG A 303 10.734 -7.784 2.910 1.00 0.00 H ATOM 623 HD2 ARG A 303 11.927 -6.752 5.410 1.00 0.00 H ATOM 624 HD3 ARG A 303 12.934 -7.924 4.536 1.00 0.00 H ATOM 625 HE ARG A 303 11.938 -6.248 2.549 1.00 0.00 H ATOM 626 HH11 ARG A 303 13.710 -5.892 5.493 1.00 0.00 H ATOM 627 HH12 ARG A 303 14.567 -4.487 4.958 1.00 0.00 H ATOM 628 HH21 ARG A 303 13.051 -4.416 1.841 1.00 0.00 H ATOM 629 HH22 ARG A 303 14.195 -3.652 2.893 1.00 0.00 H TER 630 ARG A 303