ATOM 1 N ILE A 264 19.028 -0.920 -10.977 1.00 0.00 N ATOM 2 CA ILE A 264 17.924 0.075 -10.844 1.00 0.00 C ATOM 3 C ILE A 264 16.696 -0.387 -11.633 1.00 0.00 C ATOM 4 O ILE A 264 16.372 0.157 -12.669 1.00 0.00 O ATOM 5 CB ILE A 264 18.481 1.371 -11.433 1.00 0.00 C ATOM 6 CG1 ILE A 264 19.464 2.000 -10.443 1.00 0.00 C ATOM 7 CG2 ILE A 264 17.334 2.347 -11.700 1.00 0.00 C ATOM 8 CD1 ILE A 264 20.298 3.064 -11.159 1.00 0.00 C ATOM 9 H1 ILE A 264 18.868 -1.504 -11.822 1.00 0.00 H ATOM 10 H2 ILE A 264 19.936 -0.423 -11.069 1.00 0.00 H ATOM 11 H3 ILE A 264 19.049 -1.529 -10.133 1.00 0.00 H ATOM 12 HA ILE A 264 17.672 0.221 -9.805 1.00 0.00 H ATOM 13 HB ILE A 264 18.991 1.154 -12.361 1.00 0.00 H ATOM 14 HG12 ILE A 264 18.914 2.458 -9.633 1.00 0.00 H ATOM 15 HG13 ILE A 264 20.118 1.237 -10.050 1.00 0.00 H ATOM 16 HG21 ILE A 264 16.465 2.043 -11.135 1.00 0.00 H ATOM 17 HG22 ILE A 264 17.630 3.341 -11.398 1.00 0.00 H ATOM 18 HG23 ILE A 264 17.097 2.346 -12.754 1.00 0.00 H ATOM 19 HD11 ILE A 264 19.746 3.446 -12.005 1.00 0.00 H ATOM 20 HD12 ILE A 264 20.515 3.871 -10.476 1.00 0.00 H ATOM 21 HD13 ILE A 264 21.223 2.624 -11.502 1.00 0.00 H ATOM 22 N THR A 265 16.010 -1.387 -11.151 1.00 0.00 N ATOM 23 CA THR A 265 14.804 -1.880 -11.876 1.00 0.00 C ATOM 24 C THR A 265 13.639 -0.905 -11.686 1.00 0.00 C ATOM 25 O THR A 265 13.801 0.172 -11.148 1.00 0.00 O ATOM 26 CB THR A 265 14.482 -3.230 -11.235 1.00 0.00 C ATOM 27 OG1 THR A 265 13.343 -3.794 -11.872 1.00 0.00 O ATOM 28 CG2 THR A 265 14.193 -3.034 -9.745 1.00 0.00 C ATOM 29 H THR A 265 16.287 -1.813 -10.314 1.00 0.00 H ATOM 30 HA THR A 265 15.021 -2.011 -12.924 1.00 0.00 H ATOM 31 HB THR A 265 15.324 -3.894 -11.349 1.00 0.00 H ATOM 32 HG1 THR A 265 12.571 -3.582 -11.342 1.00 0.00 H ATOM 33 HG21 THR A 265 13.993 -1.991 -9.551 1.00 0.00 H ATOM 34 HG22 THR A 265 13.332 -3.624 -9.465 1.00 0.00 H ATOM 35 HG23 THR A 265 15.049 -3.351 -9.168 1.00 0.00 H ATOM 36 N GLY A 266 12.466 -1.275 -12.122 1.00 0.00 N ATOM 37 CA GLY A 266 11.293 -0.369 -11.962 1.00 0.00 C ATOM 38 C GLY A 266 11.203 0.094 -10.508 1.00 0.00 C ATOM 39 O GLY A 266 12.031 -0.247 -9.686 1.00 0.00 O ATOM 40 H GLY A 266 12.356 -2.148 -12.552 1.00 0.00 H ATOM 41 HA2 GLY A 266 11.410 0.489 -12.610 1.00 0.00 H ATOM 42 HA3 GLY A 266 10.390 -0.899 -12.224 1.00 0.00 H ATOM 43 N ASP A 267 10.205 0.868 -10.180 1.00 0.00 N ATOM 44 CA ASP A 267 10.067 1.348 -8.776 1.00 0.00 C ATOM 45 C ASP A 267 9.902 0.158 -7.827 1.00 0.00 C ATOM 46 O ASP A 267 8.900 -0.529 -7.846 1.00 0.00 O ATOM 47 CB ASP A 267 8.807 2.214 -8.779 1.00 0.00 C ATOM 48 CG ASP A 267 9.202 3.690 -8.712 1.00 0.00 C ATOM 49 OD1 ASP A 267 10.244 3.979 -8.148 1.00 0.00 O ATOM 50 OD2 ASP A 267 8.455 4.507 -9.226 1.00 0.00 O ATOM 51 H ASP A 267 9.545 1.132 -10.854 1.00 0.00 H ATOM 52 HA ASP A 267 10.922 1.942 -8.494 1.00 0.00 H ATOM 53 HB2 ASP A 267 8.247 2.031 -9.684 1.00 0.00 H ATOM 54 HB3 ASP A 267 8.199 1.966 -7.923 1.00 0.00 H ATOM 55 N VAL A 268 10.878 -0.091 -6.998 1.00 0.00 N ATOM 56 CA VAL A 268 10.779 -1.239 -6.051 1.00 0.00 C ATOM 57 C VAL A 268 9.847 -0.887 -4.889 1.00 0.00 C ATOM 58 O VAL A 268 9.275 0.184 -4.845 1.00 0.00 O ATOM 59 CB VAL A 268 12.206 -1.467 -5.548 1.00 0.00 C ATOM 60 CG1 VAL A 268 12.306 -2.851 -4.904 1.00 0.00 C ATOM 61 CG2 VAL A 268 13.183 -1.386 -6.723 1.00 0.00 C ATOM 62 H VAL A 268 11.679 0.473 -7.000 1.00 0.00 H ATOM 63 HA VAL A 268 10.424 -2.117 -6.563 1.00 0.00 H ATOM 64 HB VAL A 268 12.454 -0.711 -4.817 1.00 0.00 H ATOM 65 HG11 VAL A 268 11.547 -3.497 -5.320 1.00 0.00 H ATOM 66 HG12 VAL A 268 13.282 -3.269 -5.100 1.00 0.00 H ATOM 67 HG13 VAL A 268 12.159 -2.763 -3.837 1.00 0.00 H ATOM 68 HG21 VAL A 268 12.677 -1.671 -7.634 1.00 0.00 H ATOM 69 HG22 VAL A 268 13.550 -0.374 -6.818 1.00 0.00 H ATOM 70 HG23 VAL A 268 14.013 -2.054 -6.548 1.00 0.00 H ATOM 71 N SER A 269 9.689 -1.781 -3.949 1.00 0.00 N ATOM 72 CA SER A 269 8.793 -1.499 -2.789 1.00 0.00 C ATOM 73 C SER A 269 8.978 -0.055 -2.319 1.00 0.00 C ATOM 74 O SER A 269 8.025 0.635 -2.013 1.00 0.00 O ATOM 75 CB SER A 269 9.234 -2.477 -1.701 1.00 0.00 C ATOM 76 OG SER A 269 10.653 -2.472 -1.614 1.00 0.00 O ATOM 77 H SER A 269 10.159 -2.639 -4.005 1.00 0.00 H ATOM 78 HA SER A 269 7.764 -1.682 -3.054 1.00 0.00 H ATOM 79 HB2 SER A 269 8.819 -2.176 -0.754 1.00 0.00 H ATOM 80 HB3 SER A 269 8.881 -3.470 -1.947 1.00 0.00 H ATOM 81 HG SER A 269 10.968 -3.345 -1.860 1.00 0.00 H ATOM 82 N ALA A 270 10.197 0.408 -2.261 1.00 0.00 N ATOM 83 CA ALA A 270 10.444 1.806 -1.815 1.00 0.00 C ATOM 84 C ALA A 270 9.419 2.749 -2.449 1.00 0.00 C ATOM 85 O ALA A 270 8.627 3.371 -1.768 1.00 0.00 O ATOM 86 CB ALA A 270 11.852 2.137 -2.311 1.00 0.00 C ATOM 87 H ALA A 270 10.950 -0.164 -2.512 1.00 0.00 H ATOM 88 HA ALA A 270 10.406 1.870 -0.741 1.00 0.00 H ATOM 89 HB1 ALA A 270 12.406 1.221 -2.457 1.00 0.00 H ATOM 90 HB2 ALA A 270 11.787 2.672 -3.246 1.00 0.00 H ATOM 91 HB3 ALA A 270 12.356 2.750 -1.579 1.00 0.00 H ATOM 92 N ALA A 271 9.429 2.861 -3.749 1.00 0.00 N ATOM 93 CA ALA A 271 8.462 3.760 -4.428 1.00 0.00 C ATOM 94 C ALA A 271 7.032 3.259 -4.215 1.00 0.00 C ATOM 95 O ALA A 271 6.133 4.020 -3.914 1.00 0.00 O ATOM 96 CB ALA A 271 8.838 3.700 -5.908 1.00 0.00 C ATOM 97 H ALA A 271 10.074 2.355 -4.278 1.00 0.00 H ATOM 98 HA ALA A 271 8.572 4.763 -4.062 1.00 0.00 H ATOM 99 HB1 ALA A 271 9.695 3.055 -6.036 1.00 0.00 H ATOM 100 HB2 ALA A 271 8.006 3.309 -6.475 1.00 0.00 H ATOM 101 HB3 ALA A 271 9.078 4.693 -6.259 1.00 0.00 H ATOM 102 N ASN A 272 6.815 1.982 -4.373 1.00 0.00 N ATOM 103 CA ASN A 272 5.445 1.425 -4.186 1.00 0.00 C ATOM 104 C ASN A 272 4.941 1.711 -2.768 1.00 0.00 C ATOM 105 O ASN A 272 3.869 2.250 -2.579 1.00 0.00 O ATOM 106 CB ASN A 272 5.597 -0.080 -4.408 1.00 0.00 C ATOM 107 CG ASN A 272 4.774 -0.502 -5.626 1.00 0.00 C ATOM 108 OD1 ASN A 272 4.627 0.252 -6.566 1.00 0.00 O ATOM 109 ND2 ASN A 272 4.227 -1.687 -5.649 1.00 0.00 N ATOM 110 H ASN A 272 7.555 1.387 -4.618 1.00 0.00 H ATOM 111 HA ASN A 272 4.768 1.838 -4.916 1.00 0.00 H ATOM 112 HB2 ASN A 272 6.639 -0.314 -4.578 1.00 0.00 H ATOM 113 HB3 ASN A 272 5.246 -0.610 -3.536 1.00 0.00 H ATOM 114 HD21 ASN A 272 4.345 -2.296 -4.891 1.00 0.00 H ATOM 115 HD22 ASN A 272 3.697 -1.967 -6.424 1.00 0.00 H ATOM 116 N LYS A 273 5.703 1.351 -1.771 1.00 0.00 N ATOM 117 CA LYS A 273 5.264 1.600 -0.370 1.00 0.00 C ATOM 118 C LYS A 273 4.657 2.998 -0.249 1.00 0.00 C ATOM 119 O LYS A 273 3.461 3.157 -0.109 1.00 0.00 O ATOM 120 CB LYS A 273 6.535 1.491 0.473 1.00 0.00 C ATOM 121 CG LYS A 273 6.797 0.023 0.814 1.00 0.00 C ATOM 122 CD LYS A 273 7.570 -0.067 2.131 1.00 0.00 C ATOM 123 CE LYS A 273 6.760 -0.878 3.145 1.00 0.00 C ATOM 124 NZ LYS A 273 6.727 -2.260 2.592 1.00 0.00 N ATOM 125 H LYS A 273 6.562 0.915 -1.942 1.00 0.00 H ATOM 126 HA LYS A 273 4.553 0.851 -0.063 1.00 0.00 H ATOM 127 HB2 LYS A 273 7.371 1.888 -0.083 1.00 0.00 H ATOM 128 HB3 LYS A 273 6.410 2.054 1.386 1.00 0.00 H ATOM 129 HG2 LYS A 273 5.854 -0.497 0.913 1.00 0.00 H ATOM 130 HG3 LYS A 273 7.378 -0.431 0.026 1.00 0.00 H ATOM 131 HD2 LYS A 273 8.520 -0.551 1.957 1.00 0.00 H ATOM 132 HD3 LYS A 273 7.738 0.927 2.519 1.00 0.00 H ATOM 133 HE2 LYS A 273 7.249 -0.867 4.110 1.00 0.00 H ATOM 134 HE3 LYS A 273 5.758 -0.487 3.225 1.00 0.00 H ATOM 135 HZ1 LYS A 273 7.697 -2.572 2.379 1.00 0.00 H ATOM 136 HZ2 LYS A 273 6.301 -2.903 3.289 1.00 0.00 H ATOM 137 HZ3 LYS A 273 6.160 -2.272 1.721 1.00 0.00 H ATOM 138 N ASP A 274 5.473 4.014 -0.303 1.00 0.00 N ATOM 139 CA ASP A 274 4.945 5.401 -0.191 1.00 0.00 C ATOM 140 C ASP A 274 3.671 5.550 -1.027 1.00 0.00 C ATOM 141 O ASP A 274 2.589 5.718 -0.502 1.00 0.00 O ATOM 142 CB ASP A 274 6.057 6.295 -0.742 1.00 0.00 C ATOM 143 CG ASP A 274 5.726 7.759 -0.449 1.00 0.00 C ATOM 144 OD1 ASP A 274 5.687 8.115 0.717 1.00 0.00 O ATOM 145 OD2 ASP A 274 5.517 8.500 -1.395 1.00 0.00 O ATOM 146 H ASP A 274 6.434 3.864 -0.416 1.00 0.00 H ATOM 147 HA ASP A 274 4.753 5.645 0.840 1.00 0.00 H ATOM 148 HB2 ASP A 274 6.994 6.035 -0.271 1.00 0.00 H ATOM 149 HB3 ASP A 274 6.138 6.153 -1.809 1.00 0.00 H ATOM 150 N ALA A 275 3.791 5.491 -2.325 1.00 0.00 N ATOM 151 CA ALA A 275 2.588 5.630 -3.190 1.00 0.00 C ATOM 152 C ALA A 275 1.426 4.816 -2.614 1.00 0.00 C ATOM 153 O ALA A 275 0.441 5.361 -2.157 1.00 0.00 O ATOM 154 CB ALA A 275 3.012 5.074 -4.550 1.00 0.00 C ATOM 155 H ALA A 275 4.671 5.357 -2.730 1.00 0.00 H ATOM 156 HA ALA A 275 2.314 6.667 -3.286 1.00 0.00 H ATOM 157 HB1 ALA A 275 3.975 4.594 -4.458 1.00 0.00 H ATOM 158 HB2 ALA A 275 2.282 4.353 -4.888 1.00 0.00 H ATOM 159 HB3 ALA A 275 3.078 5.881 -5.264 1.00 0.00 H ATOM 160 N ILE A 276 1.535 3.515 -2.636 1.00 0.00 N ATOM 161 CA ILE A 276 0.440 2.660 -2.094 1.00 0.00 C ATOM 162 C ILE A 276 -0.113 3.257 -0.796 1.00 0.00 C ATOM 163 O ILE A 276 -1.306 3.421 -0.637 1.00 0.00 O ATOM 164 CB ILE A 276 1.097 1.306 -1.824 1.00 0.00 C ATOM 165 CG1 ILE A 276 1.329 0.581 -3.151 1.00 0.00 C ATOM 166 CG2 ILE A 276 0.182 0.461 -0.935 1.00 0.00 C ATOM 167 CD1 ILE A 276 2.722 -0.051 -3.151 1.00 0.00 C ATOM 168 H ILE A 276 2.336 3.098 -3.012 1.00 0.00 H ATOM 169 HA ILE A 276 -0.344 2.549 -2.823 1.00 0.00 H ATOM 170 HB ILE A 276 2.043 1.459 -1.324 1.00 0.00 H ATOM 171 HG12 ILE A 276 0.582 -0.191 -3.274 1.00 0.00 H ATOM 172 HG13 ILE A 276 1.256 1.286 -3.965 1.00 0.00 H ATOM 173 HG21 ILE A 276 -0.812 0.883 -0.938 1.00 0.00 H ATOM 174 HG22 ILE A 276 0.146 -0.549 -1.314 1.00 0.00 H ATOM 175 HG23 ILE A 276 0.567 0.454 0.074 1.00 0.00 H ATOM 176 HD11 ILE A 276 3.189 0.107 -2.190 1.00 0.00 H ATOM 177 HD12 ILE A 276 2.636 -1.111 -3.340 1.00 0.00 H ATOM 178 HD13 ILE A 276 3.324 0.405 -3.923 1.00 0.00 H ATOM 179 N ARG A 277 0.745 3.582 0.131 1.00 0.00 N ATOM 180 CA ARG A 277 0.267 4.168 1.417 1.00 0.00 C ATOM 181 C ARG A 277 -0.787 5.246 1.149 1.00 0.00 C ATOM 182 O ARG A 277 -1.936 5.109 1.519 1.00 0.00 O ATOM 183 CB ARG A 277 1.513 4.780 2.059 1.00 0.00 C ATOM 184 CG ARG A 277 1.907 3.965 3.292 1.00 0.00 C ATOM 185 CD ARG A 277 2.201 2.521 2.878 1.00 0.00 C ATOM 186 NE ARG A 277 1.730 1.690 4.021 1.00 0.00 N ATOM 187 CZ ARG A 277 2.425 1.639 5.126 1.00 0.00 C ATOM 188 NH1 ARG A 277 3.534 2.319 5.237 1.00 0.00 N ATOM 189 NH2 ARG A 277 2.010 0.906 6.123 1.00 0.00 N ATOM 190 H ARG A 277 1.703 3.441 -0.017 1.00 0.00 H ATOM 191 HA ARG A 277 -0.135 3.397 2.056 1.00 0.00 H ATOM 192 HB2 ARG A 277 2.325 4.770 1.346 1.00 0.00 H ATOM 193 HB3 ARG A 277 1.304 5.797 2.353 1.00 0.00 H ATOM 194 HG2 ARG A 277 2.788 4.398 3.742 1.00 0.00 H ATOM 195 HG3 ARG A 277 1.096 3.975 4.005 1.00 0.00 H ATOM 196 HD2 ARG A 277 1.656 2.272 1.978 1.00 0.00 H ATOM 197 HD3 ARG A 277 3.260 2.380 2.730 1.00 0.00 H ATOM 198 HE ARG A 277 0.897 1.179 3.943 1.00 0.00 H ATOM 199 HH11 ARG A 277 3.855 2.882 4.475 1.00 0.00 H ATOM 200 HH12 ARG A 277 4.063 2.278 6.084 1.00 0.00 H ATOM 201 HH21 ARG A 277 1.160 0.384 6.040 1.00 0.00 H ATOM 202 HH22 ARG A 277 2.541 0.865 6.969 1.00 0.00 H ATOM 203 N LYS A 278 -0.404 6.318 0.508 1.00 0.00 N ATOM 204 CA LYS A 278 -1.381 7.405 0.217 1.00 0.00 C ATOM 205 C LYS A 278 -2.719 6.812 -0.236 1.00 0.00 C ATOM 206 O LYS A 278 -3.719 6.917 0.448 1.00 0.00 O ATOM 207 CB LYS A 278 -0.745 8.217 -0.912 1.00 0.00 C ATOM 208 CG LYS A 278 -0.176 9.520 -0.349 1.00 0.00 C ATOM 209 CD LYS A 278 -0.383 10.648 -1.362 1.00 0.00 C ATOM 210 CE LYS A 278 0.884 11.502 -1.444 1.00 0.00 C ATOM 211 NZ LYS A 278 0.672 12.600 -0.460 1.00 0.00 N ATOM 212 H LYS A 278 0.526 6.409 0.221 1.00 0.00 H ATOM 213 HA LYS A 278 -1.518 8.028 1.085 1.00 0.00 H ATOM 214 HB2 LYS A 278 0.051 7.642 -1.364 1.00 0.00 H ATOM 215 HB3 LYS A 278 -1.492 8.445 -1.657 1.00 0.00 H ATOM 216 HG2 LYS A 278 -0.684 9.765 0.573 1.00 0.00 H ATOM 217 HG3 LYS A 278 0.880 9.400 -0.158 1.00 0.00 H ATOM 218 HD2 LYS A 278 -0.597 10.224 -2.332 1.00 0.00 H ATOM 219 HD3 LYS A 278 -1.211 11.266 -1.048 1.00 0.00 H ATOM 220 HE2 LYS A 278 1.750 10.913 -1.174 1.00 0.00 H ATOM 221 HE3 LYS A 278 0.999 11.911 -2.435 1.00 0.00 H ATOM 222 HZ1 LYS A 278 0.191 12.224 0.381 1.00 0.00 H ATOM 223 HZ2 LYS A 278 1.592 13.000 -0.185 1.00 0.00 H ATOM 224 HZ3 LYS A 278 0.085 13.342 -0.890 1.00 0.00 H ATOM 225 N GLN A 279 -2.744 6.189 -1.384 1.00 0.00 N ATOM 226 CA GLN A 279 -4.014 5.590 -1.881 1.00 0.00 C ATOM 227 C GLN A 279 -4.743 4.881 -0.737 1.00 0.00 C ATOM 228 O GLN A 279 -5.909 5.119 -0.485 1.00 0.00 O ATOM 229 CB GLN A 279 -3.584 4.583 -2.950 1.00 0.00 C ATOM 230 CG GLN A 279 -4.818 3.875 -3.512 1.00 0.00 C ATOM 231 CD GLN A 279 -5.739 4.902 -4.172 1.00 0.00 C ATOM 232 OE1 GLN A 279 -6.691 5.357 -3.570 1.00 0.00 O ATOM 233 NE2 GLN A 279 -5.495 5.288 -5.395 1.00 0.00 N ATOM 234 H GLN A 279 -1.929 6.117 -1.920 1.00 0.00 H ATOM 235 HA GLN A 279 -4.640 6.348 -2.319 1.00 0.00 H ATOM 236 HB2 GLN A 279 -3.071 5.103 -3.747 1.00 0.00 H ATOM 237 HB3 GLN A 279 -2.921 3.853 -2.511 1.00 0.00 H ATOM 238 HG2 GLN A 279 -4.510 3.142 -4.244 1.00 0.00 H ATOM 239 HG3 GLN A 279 -5.347 3.383 -2.710 1.00 0.00 H ATOM 240 HE21 GLN A 279 -4.728 4.920 -5.881 1.00 0.00 H ATOM 241 HE22 GLN A 279 -6.080 5.946 -5.827 1.00 0.00 H ATOM 242 N MET A 280 -4.060 4.014 -0.039 1.00 0.00 N ATOM 243 CA MET A 280 -4.706 3.290 1.092 1.00 0.00 C ATOM 244 C MET A 280 -5.148 4.283 2.167 1.00 0.00 C ATOM 245 O MET A 280 -6.250 4.217 2.671 1.00 0.00 O ATOM 246 CB MET A 280 -3.622 2.360 1.637 1.00 0.00 C ATOM 247 CG MET A 280 -3.433 1.180 0.683 1.00 0.00 C ATOM 248 SD MET A 280 -3.940 -0.347 1.509 1.00 0.00 S ATOM 249 CE MET A 280 -2.619 -0.384 2.746 1.00 0.00 C ATOM 250 H MET A 280 -3.121 3.841 -0.258 1.00 0.00 H ATOM 251 HA MET A 280 -5.547 2.712 0.742 1.00 0.00 H ATOM 252 HB2 MET A 280 -2.693 2.905 1.726 1.00 0.00 H ATOM 253 HB3 MET A 280 -3.917 1.992 2.607 1.00 0.00 H ATOM 254 HG2 MET A 280 -4.037 1.330 -0.200 1.00 0.00 H ATOM 255 HG3 MET A 280 -2.393 1.109 0.400 1.00 0.00 H ATOM 256 HE1 MET A 280 -1.768 0.172 2.378 1.00 0.00 H ATOM 257 HE2 MET A 280 -2.969 0.063 3.662 1.00 0.00 H ATOM 258 HE3 MET A 280 -2.332 -1.410 2.934 1.00 0.00 H ATOM 259 N ASP A 281 -4.297 5.205 2.520 1.00 0.00 N ATOM 260 CA ASP A 281 -4.670 6.204 3.560 1.00 0.00 C ATOM 261 C ASP A 281 -6.096 6.706 3.318 1.00 0.00 C ATOM 262 O ASP A 281 -7.000 6.434 4.084 1.00 0.00 O ATOM 263 CB ASP A 281 -3.664 7.343 3.391 1.00 0.00 C ATOM 264 CG ASP A 281 -2.989 7.635 4.732 1.00 0.00 C ATOM 265 OD1 ASP A 281 -3.680 7.618 5.737 1.00 0.00 O ATOM 266 OD2 ASP A 281 -1.792 7.872 4.732 1.00 0.00 O ATOM 267 H ASP A 281 -3.412 5.243 2.100 1.00 0.00 H ATOM 268 HA ASP A 281 -4.581 5.775 4.546 1.00 0.00 H ATOM 269 HB2 ASP A 281 -2.915 7.056 2.666 1.00 0.00 H ATOM 270 HB3 ASP A 281 -4.176 8.229 3.047 1.00 0.00 H ATOM 271 N ALA A 282 -6.302 7.439 2.259 1.00 0.00 N ATOM 272 CA ALA A 282 -7.664 7.964 1.964 1.00 0.00 C ATOM 273 C ALA A 282 -8.704 6.840 2.034 1.00 0.00 C ATOM 274 O ALA A 282 -9.596 6.860 2.858 1.00 0.00 O ATOM 275 CB ALA A 282 -7.573 8.519 0.543 1.00 0.00 C ATOM 276 H ALA A 282 -5.560 7.649 1.658 1.00 0.00 H ATOM 277 HA ALA A 282 -7.914 8.753 2.650 1.00 0.00 H ATOM 278 HB1 ALA A 282 -6.585 8.922 0.377 1.00 0.00 H ATOM 279 HB2 ALA A 282 -7.763 7.727 -0.166 1.00 0.00 H ATOM 280 HB3 ALA A 282 -8.307 9.301 0.414 1.00 0.00 H ATOM 281 N ALA A 283 -8.599 5.864 1.173 1.00 0.00 N ATOM 282 CA ALA A 283 -9.587 4.745 1.189 1.00 0.00 C ATOM 283 C ALA A 283 -9.604 4.060 2.559 1.00 0.00 C ATOM 284 O ALA A 283 -10.497 3.298 2.870 1.00 0.00 O ATOM 285 CB ALA A 283 -9.101 3.775 0.112 1.00 0.00 C ATOM 286 H ALA A 283 -7.873 5.868 0.513 1.00 0.00 H ATOM 287 HA ALA A 283 -10.570 5.108 0.938 1.00 0.00 H ATOM 288 HB1 ALA A 283 -8.079 3.493 0.316 1.00 0.00 H ATOM 289 HB2 ALA A 283 -9.725 2.894 0.113 1.00 0.00 H ATOM 290 HB3 ALA A 283 -9.156 4.254 -0.855 1.00 0.00 H ATOM 291 N ALA A 284 -8.621 4.320 3.377 1.00 0.00 N ATOM 292 CA ALA A 284 -8.578 3.678 4.720 1.00 0.00 C ATOM 293 C ALA A 284 -9.297 4.546 5.758 1.00 0.00 C ATOM 294 O ALA A 284 -10.340 4.186 6.266 1.00 0.00 O ATOM 295 CB ALA A 284 -7.091 3.568 5.055 1.00 0.00 C ATOM 296 H ALA A 284 -7.907 4.930 3.106 1.00 0.00 H ATOM 297 HA ALA A 284 -9.017 2.696 4.679 1.00 0.00 H ATOM 298 HB1 ALA A 284 -6.647 4.553 5.049 1.00 0.00 H ATOM 299 HB2 ALA A 284 -6.974 3.127 6.034 1.00 0.00 H ATOM 300 HB3 ALA A 284 -6.601 2.948 4.320 1.00 0.00 H ATOM 301 N SER A 285 -8.742 5.682 6.083 1.00 0.00 N ATOM 302 CA SER A 285 -9.388 6.566 7.095 1.00 0.00 C ATOM 303 C SER A 285 -10.477 7.424 6.444 1.00 0.00 C ATOM 304 O SER A 285 -10.580 8.607 6.698 1.00 0.00 O ATOM 305 CB SER A 285 -8.260 7.449 7.625 1.00 0.00 C ATOM 306 OG SER A 285 -7.160 6.632 8.002 1.00 0.00 O ATOM 307 H SER A 285 -7.899 5.951 5.667 1.00 0.00 H ATOM 308 HA SER A 285 -9.800 5.976 7.897 1.00 0.00 H ATOM 309 HB2 SER A 285 -7.945 8.134 6.856 1.00 0.00 H ATOM 310 HB3 SER A 285 -8.615 8.010 8.480 1.00 0.00 H ATOM 311 HG SER A 285 -6.430 7.208 8.240 1.00 0.00 H ATOM 312 N LYS A 286 -11.290 6.840 5.608 1.00 0.00 N ATOM 313 CA LYS A 286 -12.366 7.629 4.946 1.00 0.00 C ATOM 314 C LYS A 286 -13.696 6.869 4.983 1.00 0.00 C ATOM 315 O LYS A 286 -14.757 7.459 5.024 1.00 0.00 O ATOM 316 CB LYS A 286 -11.893 7.815 3.504 1.00 0.00 C ATOM 317 CG LYS A 286 -12.974 8.540 2.700 1.00 0.00 C ATOM 318 CD LYS A 286 -12.784 10.052 2.835 1.00 0.00 C ATOM 319 CE LYS A 286 -11.817 10.544 1.755 1.00 0.00 C ATOM 320 NZ LYS A 286 -12.635 11.434 0.885 1.00 0.00 N ATOM 321 H LYS A 286 -11.192 5.889 5.414 1.00 0.00 H ATOM 322 HA LYS A 286 -12.469 8.584 5.424 1.00 0.00 H ATOM 323 HB2 LYS A 286 -10.985 8.399 3.497 1.00 0.00 H ATOM 324 HB3 LYS A 286 -11.704 6.849 3.060 1.00 0.00 H ATOM 325 HG2 LYS A 286 -12.899 8.258 1.660 1.00 0.00 H ATOM 326 HG3 LYS A 286 -13.948 8.267 3.078 1.00 0.00 H ATOM 327 HD2 LYS A 286 -13.737 10.546 2.719 1.00 0.00 H ATOM 328 HD3 LYS A 286 -12.377 10.278 3.809 1.00 0.00 H ATOM 329 HE2 LYS A 286 -11.003 11.097 2.204 1.00 0.00 H ATOM 330 HE3 LYS A 286 -11.439 9.712 1.181 1.00 0.00 H ATOM 331 HZ1 LYS A 286 -13.523 10.952 0.634 1.00 0.00 H ATOM 332 HZ2 LYS A 286 -12.849 12.315 1.394 1.00 0.00 H ATOM 333 HZ3 LYS A 286 -12.104 11.657 0.020 1.00 0.00 H ATOM 334 N GLY A 287 -13.648 5.567 4.963 1.00 0.00 N ATOM 335 CA GLY A 287 -14.908 4.772 4.991 1.00 0.00 C ATOM 336 C GLY A 287 -14.725 3.525 4.129 1.00 0.00 C ATOM 337 O GLY A 287 -15.143 2.442 4.487 1.00 0.00 O ATOM 338 H GLY A 287 -12.783 5.109 4.925 1.00 0.00 H ATOM 339 HA2 GLY A 287 -15.130 4.482 6.008 1.00 0.00 H ATOM 340 HA3 GLY A 287 -15.719 5.364 4.597 1.00 0.00 H ATOM 341 N ASP A 288 -14.092 3.669 2.997 1.00 0.00 N ATOM 342 CA ASP A 288 -13.868 2.492 2.114 1.00 0.00 C ATOM 343 C ASP A 288 -12.677 1.684 2.629 1.00 0.00 C ATOM 344 O ASP A 288 -11.752 1.385 1.899 1.00 0.00 O ATOM 345 CB ASP A 288 -13.565 3.080 0.735 1.00 0.00 C ATOM 346 CG ASP A 288 -13.482 1.952 -0.294 1.00 0.00 C ATOM 347 OD1 ASP A 288 -14.227 0.996 -0.158 1.00 0.00 O ATOM 348 OD2 ASP A 288 -12.673 2.063 -1.201 1.00 0.00 O ATOM 349 H ASP A 288 -13.757 4.550 2.733 1.00 0.00 H ATOM 350 HA ASP A 288 -14.752 1.879 2.072 1.00 0.00 H ATOM 351 HB2 ASP A 288 -14.352 3.766 0.456 1.00 0.00 H ATOM 352 HB3 ASP A 288 -12.623 3.606 0.767 1.00 0.00 H ATOM 353 N VAL A 289 -12.691 1.336 3.884 1.00 0.00 N ATOM 354 CA VAL A 289 -11.560 0.554 4.457 1.00 0.00 C ATOM 355 C VAL A 289 -11.419 -0.785 3.729 1.00 0.00 C ATOM 356 O VAL A 289 -10.395 -1.434 3.798 1.00 0.00 O ATOM 357 CB VAL A 289 -11.930 0.339 5.924 1.00 0.00 C ATOM 358 CG1 VAL A 289 -10.713 -0.187 6.686 1.00 0.00 C ATOM 359 CG2 VAL A 289 -12.376 1.671 6.534 1.00 0.00 C ATOM 360 H VAL A 289 -13.447 1.593 4.453 1.00 0.00 H ATOM 361 HA VAL A 289 -10.642 1.116 4.388 1.00 0.00 H ATOM 362 HB VAL A 289 -12.735 -0.378 5.991 1.00 0.00 H ATOM 363 HG11 VAL A 289 -10.001 -0.599 5.986 1.00 0.00 H ATOM 364 HG12 VAL A 289 -10.253 0.624 7.231 1.00 0.00 H ATOM 365 HG13 VAL A 289 -11.025 -0.955 7.377 1.00 0.00 H ATOM 366 HG21 VAL A 289 -12.179 2.471 5.835 1.00 0.00 H ATOM 367 HG22 VAL A 289 -13.433 1.633 6.749 1.00 0.00 H ATOM 368 HG23 VAL A 289 -11.828 1.849 7.448 1.00 0.00 H ATOM 369 N GLU A 290 -12.435 -1.202 3.025 1.00 0.00 N ATOM 370 CA GLU A 290 -12.346 -2.490 2.292 1.00 0.00 C ATOM 371 C GLU A 290 -11.037 -2.539 1.502 1.00 0.00 C ATOM 372 O GLU A 290 -10.142 -3.302 1.808 1.00 0.00 O ATOM 373 CB GLU A 290 -13.547 -2.487 1.349 1.00 0.00 C ATOM 374 CG GLU A 290 -13.818 -3.912 0.862 1.00 0.00 C ATOM 375 CD GLU A 290 -15.134 -3.943 0.083 1.00 0.00 C ATOM 376 OE1 GLU A 290 -15.815 -2.930 0.067 1.00 0.00 O ATOM 377 OE2 GLU A 290 -15.440 -4.979 -0.484 1.00 0.00 O ATOM 378 H GLU A 290 -13.251 -0.668 2.973 1.00 0.00 H ATOM 379 HA GLU A 290 -12.411 -3.317 2.977 1.00 0.00 H ATOM 380 HB2 GLU A 290 -14.412 -2.112 1.872 1.00 0.00 H ATOM 381 HB3 GLU A 290 -13.338 -1.853 0.503 1.00 0.00 H ATOM 382 HG2 GLU A 290 -13.011 -4.232 0.220 1.00 0.00 H ATOM 383 HG3 GLU A 290 -13.889 -4.575 1.711 1.00 0.00 H ATOM 384 N THR A 291 -10.919 -1.722 0.492 1.00 0.00 N ATOM 385 CA THR A 291 -9.669 -1.709 -0.314 1.00 0.00 C ATOM 386 C THR A 291 -8.456 -1.580 0.611 1.00 0.00 C ATOM 387 O THR A 291 -7.490 -2.307 0.492 1.00 0.00 O ATOM 388 CB THR A 291 -9.791 -0.479 -1.215 1.00 0.00 C ATOM 389 OG1 THR A 291 -10.772 -0.723 -2.214 1.00 0.00 O ATOM 390 CG2 THR A 291 -8.443 -0.194 -1.879 1.00 0.00 C ATOM 391 H THR A 291 -11.649 -1.114 0.267 1.00 0.00 H ATOM 392 HA THR A 291 -9.601 -2.600 -0.911 1.00 0.00 H ATOM 393 HB THR A 291 -10.084 0.374 -0.623 1.00 0.00 H ATOM 394 HG1 THR A 291 -11.094 0.126 -2.527 1.00 0.00 H ATOM 395 HG21 THR A 291 -7.785 -1.038 -1.733 1.00 0.00 H ATOM 396 HG22 THR A 291 -8.590 -0.031 -2.936 1.00 0.00 H ATOM 397 HG23 THR A 291 -8.003 0.687 -1.436 1.00 0.00 H ATOM 398 N TYR A 292 -8.507 -0.660 1.536 1.00 0.00 N ATOM 399 CA TYR A 292 -7.365 -0.480 2.478 1.00 0.00 C ATOM 400 C TYR A 292 -6.901 -1.841 3.002 1.00 0.00 C ATOM 401 O TYR A 292 -5.739 -2.187 2.920 1.00 0.00 O ATOM 402 CB TYR A 292 -7.934 0.373 3.614 1.00 0.00 C ATOM 403 CG TYR A 292 -6.874 0.606 4.663 1.00 0.00 C ATOM 404 CD1 TYR A 292 -5.551 0.858 4.282 1.00 0.00 C ATOM 405 CD2 TYR A 292 -7.217 0.575 6.020 1.00 0.00 C ATOM 406 CE1 TYR A 292 -4.571 1.078 5.258 1.00 0.00 C ATOM 407 CE2 TYR A 292 -6.238 0.796 6.996 1.00 0.00 C ATOM 408 CZ TYR A 292 -4.915 1.047 6.615 1.00 0.00 C ATOM 409 OH TYR A 292 -3.949 1.265 7.576 1.00 0.00 O ATOM 410 H TYR A 292 -9.299 -0.089 1.614 1.00 0.00 H ATOM 411 HA TYR A 292 -6.553 0.039 1.995 1.00 0.00 H ATOM 412 HB2 TYR A 292 -8.263 1.322 3.219 1.00 0.00 H ATOM 413 HB3 TYR A 292 -8.772 -0.139 4.061 1.00 0.00 H ATOM 414 HD1 TYR A 292 -5.286 0.882 3.236 1.00 0.00 H ATOM 415 HD2 TYR A 292 -8.237 0.380 6.315 1.00 0.00 H ATOM 416 HE1 TYR A 292 -3.551 1.274 4.964 1.00 0.00 H ATOM 417 HE2 TYR A 292 -6.503 0.772 8.043 1.00 0.00 H ATOM 418 HH TYR A 292 -4.208 2.035 8.088 1.00 0.00 H ATOM 419 N ARG A 293 -7.804 -2.616 3.539 1.00 0.00 N ATOM 420 CA ARG A 293 -7.424 -3.952 4.068 1.00 0.00 C ATOM 421 C ARG A 293 -6.827 -4.818 2.954 1.00 0.00 C ATOM 422 O ARG A 293 -5.731 -5.328 3.070 1.00 0.00 O ATOM 423 CB ARG A 293 -8.731 -4.563 4.580 1.00 0.00 C ATOM 424 CG ARG A 293 -9.326 -3.667 5.670 1.00 0.00 C ATOM 425 CD ARG A 293 -8.428 -3.702 6.908 1.00 0.00 C ATOM 426 NE ARG A 293 -8.750 -4.992 7.581 1.00 0.00 N ATOM 427 CZ ARG A 293 -9.837 -5.107 8.297 1.00 0.00 C ATOM 428 NH1 ARG A 293 -10.648 -4.091 8.428 1.00 0.00 N ATOM 429 NH2 ARG A 293 -10.113 -6.240 8.883 1.00 0.00 N ATOM 430 H ARG A 293 -8.730 -2.318 3.597 1.00 0.00 H ATOM 431 HA ARG A 293 -6.729 -3.844 4.879 1.00 0.00 H ATOM 432 HB2 ARG A 293 -9.431 -4.649 3.762 1.00 0.00 H ATOM 433 HB3 ARG A 293 -8.534 -5.542 4.990 1.00 0.00 H ATOM 434 HG2 ARG A 293 -9.397 -2.653 5.304 1.00 0.00 H ATOM 435 HG3 ARG A 293 -10.310 -4.025 5.931 1.00 0.00 H ATOM 436 HD2 ARG A 293 -7.387 -3.677 6.617 1.00 0.00 H ATOM 437 HD3 ARG A 293 -8.657 -2.876 7.563 1.00 0.00 H ATOM 438 HE ARG A 293 -8.144 -5.757 7.486 1.00 0.00 H ATOM 439 HH11 ARG A 293 -10.440 -3.222 7.980 1.00 0.00 H ATOM 440 HH12 ARG A 293 -11.478 -4.183 8.978 1.00 0.00 H ATOM 441 HH21 ARG A 293 -9.493 -7.018 8.784 1.00 0.00 H ATOM 442 HH22 ARG A 293 -10.944 -6.329 9.432 1.00 0.00 H ATOM 443 N LYS A 294 -7.544 -4.990 1.876 1.00 0.00 N ATOM 444 CA LYS A 294 -7.024 -5.824 0.756 1.00 0.00 C ATOM 445 C LYS A 294 -5.551 -5.507 0.495 1.00 0.00 C ATOM 446 O LYS A 294 -4.673 -6.288 0.805 1.00 0.00 O ATOM 447 CB LYS A 294 -7.878 -5.439 -0.452 1.00 0.00 C ATOM 448 CG LYS A 294 -7.251 -6.012 -1.725 1.00 0.00 C ATOM 449 CD LYS A 294 -8.260 -5.933 -2.872 1.00 0.00 C ATOM 450 CE LYS A 294 -7.516 -5.764 -4.198 1.00 0.00 C ATOM 451 NZ LYS A 294 -7.385 -4.292 -4.380 1.00 0.00 N ATOM 452 H LYS A 294 -8.425 -4.573 1.803 1.00 0.00 H ATOM 453 HA LYS A 294 -7.153 -6.869 0.978 1.00 0.00 H ATOM 454 HB2 LYS A 294 -8.875 -5.837 -0.330 1.00 0.00 H ATOM 455 HB3 LYS A 294 -7.926 -4.363 -0.531 1.00 0.00 H ATOM 456 HG2 LYS A 294 -6.369 -5.442 -1.979 1.00 0.00 H ATOM 457 HG3 LYS A 294 -6.978 -7.043 -1.559 1.00 0.00 H ATOM 458 HD2 LYS A 294 -8.845 -6.841 -2.899 1.00 0.00 H ATOM 459 HD3 LYS A 294 -8.914 -5.088 -2.718 1.00 0.00 H ATOM 460 HE2 LYS A 294 -6.540 -6.227 -4.142 1.00 0.00 H ATOM 461 HE3 LYS A 294 -8.089 -6.187 -5.008 1.00 0.00 H ATOM 462 HZ1 LYS A 294 -8.158 -3.810 -3.878 1.00 0.00 H ATOM 463 HZ2 LYS A 294 -6.472 -3.975 -3.998 1.00 0.00 H ATOM 464 HZ3 LYS A 294 -7.432 -4.062 -5.393 1.00 0.00 H ATOM 465 N LEU A 295 -5.275 -4.366 -0.078 1.00 0.00 N ATOM 466 CA LEU A 295 -3.861 -3.997 -0.363 1.00 0.00 C ATOM 467 C LEU A 295 -2.971 -4.369 0.826 1.00 0.00 C ATOM 468 O LEU A 295 -2.031 -5.128 0.695 1.00 0.00 O ATOM 469 CB LEU A 295 -3.879 -2.482 -0.569 1.00 0.00 C ATOM 470 CG LEU A 295 -3.845 -2.168 -2.066 1.00 0.00 C ATOM 471 CD1 LEU A 295 -5.275 -2.026 -2.593 1.00 0.00 C ATOM 472 CD2 LEU A 295 -3.087 -0.858 -2.295 1.00 0.00 C ATOM 473 H LEU A 295 -5.999 -3.754 -0.322 1.00 0.00 H ATOM 474 HA LEU A 295 -3.520 -4.486 -1.259 1.00 0.00 H ATOM 475 HB2 LEU A 295 -4.778 -2.070 -0.134 1.00 0.00 H ATOM 476 HB3 LEU A 295 -3.015 -2.043 -0.092 1.00 0.00 H ATOM 477 HG LEU A 295 -3.347 -2.971 -2.591 1.00 0.00 H ATOM 478 HD11 LEU A 295 -5.818 -1.327 -1.975 1.00 0.00 H ATOM 479 HD12 LEU A 295 -5.249 -1.663 -3.610 1.00 0.00 H ATOM 480 HD13 LEU A 295 -5.766 -2.987 -2.566 1.00 0.00 H ATOM 481 HD21 LEU A 295 -2.323 -0.748 -1.540 1.00 0.00 H ATOM 482 HD22 LEU A 295 -2.628 -0.874 -3.272 1.00 0.00 H ATOM 483 HD23 LEU A 295 -3.776 -0.029 -2.233 1.00 0.00 H ATOM 484 N LYS A 296 -3.264 -3.845 1.985 1.00 0.00 N ATOM 485 CA LYS A 296 -2.440 -4.173 3.181 1.00 0.00 C ATOM 486 C LYS A 296 -2.123 -5.670 3.203 1.00 0.00 C ATOM 487 O LYS A 296 -0.977 -6.072 3.178 1.00 0.00 O ATOM 488 CB LYS A 296 -3.308 -3.791 4.380 1.00 0.00 C ATOM 489 CG LYS A 296 -2.412 -3.361 5.543 1.00 0.00 C ATOM 490 CD LYS A 296 -2.914 -2.032 6.111 1.00 0.00 C ATOM 491 CE LYS A 296 -1.740 -1.063 6.260 1.00 0.00 C ATOM 492 NZ LYS A 296 -1.317 -1.189 7.682 1.00 0.00 N ATOM 493 H LYS A 296 -4.026 -3.238 2.070 1.00 0.00 H ATOM 494 HA LYS A 296 -1.533 -3.593 3.181 1.00 0.00 H ATOM 495 HB2 LYS A 296 -3.961 -2.975 4.106 1.00 0.00 H ATOM 496 HB3 LYS A 296 -3.901 -4.642 4.681 1.00 0.00 H ATOM 497 HG2 LYS A 296 -2.437 -4.117 6.315 1.00 0.00 H ATOM 498 HG3 LYS A 296 -1.398 -3.239 5.191 1.00 0.00 H ATOM 499 HD2 LYS A 296 -3.649 -1.609 5.441 1.00 0.00 H ATOM 500 HD3 LYS A 296 -3.364 -2.201 7.078 1.00 0.00 H ATOM 501 HE2 LYS A 296 -0.933 -1.348 5.598 1.00 0.00 H ATOM 502 HE3 LYS A 296 -2.057 -0.053 6.056 1.00 0.00 H ATOM 503 HZ1 LYS A 296 -1.465 -2.166 8.004 1.00 0.00 H ATOM 504 HZ2 LYS A 296 -0.309 -0.944 7.767 1.00 0.00 H ATOM 505 HZ3 LYS A 296 -1.881 -0.544 8.270 1.00 0.00 H ATOM 506 N ALA A 297 -3.132 -6.498 3.249 1.00 0.00 N ATOM 507 CA ALA A 297 -2.892 -7.967 3.270 1.00 0.00 C ATOM 508 C ALA A 297 -1.791 -8.335 2.273 1.00 0.00 C ATOM 509 O ALA A 297 -0.726 -8.784 2.647 1.00 0.00 O ATOM 510 CB ALA A 297 -4.223 -8.593 2.854 1.00 0.00 C ATOM 511 H ALA A 297 -4.047 -6.153 3.268 1.00 0.00 H ATOM 512 HA ALA A 297 -2.628 -8.288 4.263 1.00 0.00 H ATOM 513 HB1 ALA A 297 -5.034 -7.941 3.143 1.00 0.00 H ATOM 514 HB2 ALA A 297 -4.237 -8.732 1.783 1.00 0.00 H ATOM 515 HB3 ALA A 297 -4.339 -9.549 3.343 1.00 0.00 H ATOM 516 N LYS A 298 -2.039 -8.147 1.005 1.00 0.00 N ATOM 517 CA LYS A 298 -1.007 -8.485 -0.013 1.00 0.00 C ATOM 518 C LYS A 298 0.369 -7.995 0.447 1.00 0.00 C ATOM 519 O LYS A 298 1.295 -8.766 0.596 1.00 0.00 O ATOM 520 CB LYS A 298 -1.442 -7.748 -1.280 1.00 0.00 C ATOM 521 CG LYS A 298 -2.713 -8.393 -1.836 1.00 0.00 C ATOM 522 CD LYS A 298 -2.551 -8.631 -3.339 1.00 0.00 C ATOM 523 CE LYS A 298 -3.442 -7.655 -4.109 1.00 0.00 C ATOM 524 NZ LYS A 298 -2.912 -7.668 -5.501 1.00 0.00 N ATOM 525 H LYS A 298 -2.904 -7.785 0.723 1.00 0.00 H ATOM 526 HA LYS A 298 -0.991 -9.546 -0.192 1.00 0.00 H ATOM 527 HB2 LYS A 298 -1.637 -6.712 -1.044 1.00 0.00 H ATOM 528 HB3 LYS A 298 -0.658 -7.808 -2.019 1.00 0.00 H ATOM 529 HG2 LYS A 298 -2.885 -9.337 -1.337 1.00 0.00 H ATOM 530 HG3 LYS A 298 -3.554 -7.738 -1.666 1.00 0.00 H ATOM 531 HD2 LYS A 298 -1.519 -8.475 -3.618 1.00 0.00 H ATOM 532 HD3 LYS A 298 -2.840 -9.644 -3.576 1.00 0.00 H ATOM 533 HE2 LYS A 298 -4.470 -7.993 -4.092 1.00 0.00 H ATOM 534 HE3 LYS A 298 -3.363 -6.663 -3.692 1.00 0.00 H ATOM 535 HZ1 LYS A 298 -2.835 -8.649 -5.834 1.00 0.00 H ATOM 536 HZ2 LYS A 298 -3.559 -7.143 -6.123 1.00 0.00 H ATOM 537 HZ3 LYS A 298 -1.973 -7.219 -5.517 1.00 0.00 H ATOM 538 N LEU A 299 0.506 -6.715 0.669 1.00 0.00 N ATOM 539 CA LEU A 299 1.818 -6.167 1.116 1.00 0.00 C ATOM 540 C LEU A 299 2.458 -7.091 2.155 1.00 0.00 C ATOM 541 O LEU A 299 3.613 -7.451 2.051 1.00 0.00 O ATOM 542 CB LEU A 299 1.487 -4.811 1.740 1.00 0.00 C ATOM 543 CG LEU A 299 2.694 -4.305 2.531 1.00 0.00 C ATOM 544 CD1 LEU A 299 2.967 -2.844 2.168 1.00 0.00 C ATOM 545 CD2 LEU A 299 2.402 -4.412 4.029 1.00 0.00 C ATOM 546 H LEU A 299 -0.254 -6.112 0.539 1.00 0.00 H ATOM 547 HA LEU A 299 2.475 -6.033 0.274 1.00 0.00 H ATOM 548 HB2 LEU A 299 1.245 -4.105 0.958 1.00 0.00 H ATOM 549 HB3 LEU A 299 0.643 -4.916 2.404 1.00 0.00 H ATOM 550 HG LEU A 299 3.560 -4.903 2.287 1.00 0.00 H ATOM 551 HD11 LEU A 299 2.161 -2.469 1.555 1.00 0.00 H ATOM 552 HD12 LEU A 299 3.036 -2.256 3.071 1.00 0.00 H ATOM 553 HD13 LEU A 299 3.896 -2.776 1.622 1.00 0.00 H ATOM 554 HD21 LEU A 299 1.492 -4.974 4.180 1.00 0.00 H ATOM 555 HD22 LEU A 299 3.222 -4.915 4.521 1.00 0.00 H ATOM 556 HD23 LEU A 299 2.286 -3.421 4.445 1.00 0.00 H ATOM 557 N LYS A 300 1.714 -7.477 3.157 1.00 0.00 N ATOM 558 CA LYS A 300 2.276 -8.378 4.205 1.00 0.00 C ATOM 559 C LYS A 300 3.139 -9.465 3.560 1.00 0.00 C ATOM 560 O LYS A 300 4.216 -9.776 4.028 1.00 0.00 O ATOM 561 CB LYS A 300 1.055 -8.995 4.888 1.00 0.00 C ATOM 562 CG LYS A 300 1.391 -9.313 6.346 1.00 0.00 C ATOM 563 CD LYS A 300 0.095 -9.432 7.151 1.00 0.00 C ATOM 564 CE LYS A 300 0.212 -8.611 8.436 1.00 0.00 C ATOM 565 NZ LYS A 300 1.555 -8.946 8.986 1.00 0.00 N ATOM 566 H LYS A 300 0.784 -7.173 3.221 1.00 0.00 H ATOM 567 HA LYS A 300 2.852 -7.812 4.919 1.00 0.00 H ATOM 568 HB2 LYS A 300 0.233 -8.295 4.852 1.00 0.00 H ATOM 569 HB3 LYS A 300 0.778 -9.904 4.377 1.00 0.00 H ATOM 570 HG2 LYS A 300 1.934 -10.246 6.394 1.00 0.00 H ATOM 571 HG3 LYS A 300 1.997 -8.521 6.758 1.00 0.00 H ATOM 572 HD2 LYS A 300 -0.730 -9.061 6.560 1.00 0.00 H ATOM 573 HD3 LYS A 300 -0.079 -10.467 7.402 1.00 0.00 H ATOM 574 HE2 LYS A 300 0.147 -7.554 8.214 1.00 0.00 H ATOM 575 HE3 LYS A 300 -0.556 -8.897 9.138 1.00 0.00 H ATOM 576 HZ1 LYS A 300 1.824 -9.904 8.685 1.00 0.00 H ATOM 577 HZ2 LYS A 300 2.255 -8.265 8.631 1.00 0.00 H ATOM 578 HZ3 LYS A 300 1.524 -8.903 10.025 1.00 0.00 H ATOM 579 N GLY A 301 2.677 -10.042 2.484 1.00 0.00 N ATOM 580 CA GLY A 301 3.474 -11.102 1.807 1.00 0.00 C ATOM 581 C GLY A 301 4.411 -10.454 0.786 1.00 0.00 C ATOM 582 O GLY A 301 4.613 -10.963 -0.299 1.00 0.00 O ATOM 583 H GLY A 301 1.808 -9.774 2.120 1.00 0.00 H ATOM 584 HA2 GLY A 301 4.055 -11.642 2.542 1.00 0.00 H ATOM 585 HA3 GLY A 301 2.810 -11.785 1.299 1.00 0.00 H ATOM 586 N ILE A 302 4.983 -9.332 1.127 1.00 0.00 N ATOM 587 CA ILE A 302 5.907 -8.642 0.182 1.00 0.00 C ATOM 588 C ILE A 302 7.050 -9.580 -0.222 1.00 0.00 C ATOM 589 O ILE A 302 7.336 -10.550 0.451 1.00 0.00 O ATOM 590 CB ILE A 302 6.439 -7.440 0.967 1.00 0.00 C ATOM 591 CG1 ILE A 302 7.041 -6.421 -0.004 1.00 0.00 C ATOM 592 CG2 ILE A 302 7.514 -7.899 1.955 1.00 0.00 C ATOM 593 CD1 ILE A 302 6.079 -5.244 -0.168 1.00 0.00 C ATOM 594 H ILE A 302 4.804 -8.940 2.007 1.00 0.00 H ATOM 595 HA ILE A 302 5.370 -8.305 -0.690 1.00 0.00 H ATOM 596 HB ILE A 302 5.626 -6.981 1.511 1.00 0.00 H ATOM 597 HG12 ILE A 302 7.984 -6.066 0.387 1.00 0.00 H ATOM 598 HG13 ILE A 302 7.202 -6.888 -0.964 1.00 0.00 H ATOM 599 HG21 ILE A 302 7.123 -8.698 2.567 1.00 0.00 H ATOM 600 HG22 ILE A 302 8.377 -8.253 1.409 1.00 0.00 H ATOM 601 HG23 ILE A 302 7.802 -7.070 2.585 1.00 0.00 H ATOM 602 HD11 ILE A 302 5.137 -5.479 0.307 1.00 0.00 H ATOM 603 HD12 ILE A 302 6.504 -4.364 0.292 1.00 0.00 H ATOM 604 HD13 ILE A 302 5.914 -5.057 -1.219 1.00 0.00 H ATOM 605 N ARG A 303 7.704 -9.299 -1.316 1.00 0.00 N ATOM 606 CA ARG A 303 8.826 -10.176 -1.758 1.00 0.00 C ATOM 607 C ARG A 303 9.573 -9.531 -2.929 1.00 0.00 C ATOM 608 O ARG A 303 10.508 -10.143 -3.418 1.00 0.00 O ATOM 609 CB ARG A 303 8.158 -11.478 -2.199 1.00 0.00 C ATOM 610 CG ARG A 303 8.782 -12.652 -1.442 1.00 0.00 C ATOM 611 CD ARG A 303 10.096 -13.052 -2.115 1.00 0.00 C ATOM 612 NE ARG A 303 11.104 -13.057 -1.018 1.00 0.00 N ATOM 613 CZ ARG A 303 12.378 -13.138 -1.298 1.00 0.00 C ATOM 614 NH1 ARG A 303 12.774 -13.211 -2.540 1.00 0.00 N ATOM 615 NH2 ARG A 303 13.257 -13.144 -0.333 1.00 0.00 N ATOM 616 OXT ARG A 303 9.197 -8.437 -3.315 1.00 0.00 O ATOM 617 H ARG A 303 7.459 -8.512 -1.846 1.00 0.00 H ATOM 618 HA ARG A 303 9.501 -10.367 -0.939 1.00 0.00 H ATOM 619 HB2 ARG A 303 7.100 -11.430 -1.985 1.00 0.00 H ATOM 620 HB3 ARG A 303 8.305 -11.617 -3.260 1.00 0.00 H ATOM 621 HG2 ARG A 303 8.974 -12.359 -0.420 1.00 0.00 H ATOM 622 HG3 ARG A 303 8.103 -13.491 -1.455 1.00 0.00 H ATOM 623 HD2 ARG A 303 10.008 -14.036 -2.554 1.00 0.00 H ATOM 624 HD3 ARG A 303 10.371 -12.327 -2.865 1.00 0.00 H ATOM 625 HE ARG A 303 10.811 -13.001 -0.085 1.00 0.00 H ATOM 626 HH11 ARG A 303 12.103 -13.206 -3.281 1.00 0.00 H ATOM 627 HH12 ARG A 303 13.750 -13.273 -2.750 1.00 0.00 H ATOM 628 HH21 ARG A 303 12.956 -13.088 0.619 1.00 0.00 H ATOM 629 HH22 ARG A 303 14.232 -13.205 -0.546 1.00 0.00 H TER 630 ARG A 303