ATOM 1 N LYS A 267 0.990 5.806 -27.107 1.00 0.00 N ATOM 2 CA LYS A 267 1.980 6.436 -27.974 1.00 0.00 C ATOM 3 C LYS A 267 2.528 7.700 -27.315 1.00 0.00 C ATOM 4 O LYS A 267 3.079 7.649 -26.215 1.00 0.00 O ATOM 5 CB LYS A 267 1.342 6.787 -29.322 1.00 0.00 C ATOM 6 CG LYS A 267 2.428 7.158 -30.340 1.00 0.00 C ATOM 7 CD LYS A 267 3.002 5.885 -30.971 1.00 0.00 C ATOM 8 CE LYS A 267 3.945 6.263 -32.115 1.00 0.00 C ATOM 9 NZ LYS A 267 4.120 5.094 -33.022 1.00 0.00 N ATOM 10 H1 LYS A 267 0.078 6.163 -27.066 1.00 0.00 H ATOM 11 HA LYS A 267 2.793 5.745 -28.137 1.00 0.00 H ATOM 12 HB2 LYS A 267 0.784 5.937 -29.685 1.00 0.00 H ATOM 13 HB3 LYS A 267 0.672 7.625 -29.193 1.00 0.00 H ATOM 14 HG2 LYS A 267 1.998 7.780 -31.111 1.00 0.00 H ATOM 15 HG3 LYS A 267 3.220 7.697 -29.843 1.00 0.00 H ATOM 16 HD2 LYS A 267 3.548 5.326 -30.227 1.00 0.00 H ATOM 17 HD3 LYS A 267 2.197 5.280 -31.358 1.00 0.00 H ATOM 18 HE2 LYS A 267 3.526 7.090 -32.669 1.00 0.00 H ATOM 19 HE3 LYS A 267 4.904 6.552 -31.710 1.00 0.00 H ATOM 20 HZ1 LYS A 267 4.580 5.402 -33.902 1.00 0.00 H ATOM 21 HZ2 LYS A 267 3.190 4.685 -33.245 1.00 0.00 H ATOM 22 HZ3 LYS A 267 4.712 4.377 -32.554 1.00 0.00 H ATOM 23 N HIS A 268 2.368 8.834 -27.990 1.00 0.00 N ATOM 24 CA HIS A 268 2.844 10.105 -27.458 1.00 0.00 C ATOM 25 C HIS A 268 1.738 10.792 -26.664 1.00 0.00 C ATOM 26 O HIS A 268 0.558 10.659 -26.988 1.00 0.00 O ATOM 27 CB HIS A 268 3.297 11.016 -28.601 1.00 0.00 C ATOM 28 CG HIS A 268 3.825 12.307 -28.038 1.00 0.00 C ATOM 29 ND1 HIS A 268 4.979 12.362 -27.273 1.00 0.00 N ATOM 30 CD2 HIS A 268 3.367 13.599 -28.118 1.00 0.00 C ATOM 31 CE1 HIS A 268 5.174 13.647 -26.924 1.00 0.00 C ATOM 32 NE2 HIS A 268 4.220 14.443 -27.415 1.00 0.00 N ATOM 33 H HIS A 268 1.918 8.816 -28.860 1.00 0.00 H ATOM 34 HA HIS A 268 3.683 9.921 -26.804 1.00 0.00 H ATOM 35 HB2 HIS A 268 4.075 10.524 -29.166 1.00 0.00 H ATOM 36 HB3 HIS A 268 2.458 11.223 -29.250 1.00 0.00 H ATOM 37 HD1 HIS A 268 5.550 11.603 -27.029 1.00 0.00 H ATOM 38 HD2 HIS A 268 2.479 13.912 -28.648 1.00 0.00 H ATOM 39 HE1 HIS A 268 6.001 13.993 -26.322 1.00 0.00 H ATOM 40 HE2 HIS A 268 4.138 15.413 -27.302 1.00 0.00 H ATOM 41 N GLN A 269 2.121 11.523 -25.622 1.00 0.00 N ATOM 42 CA GLN A 269 1.141 12.216 -24.798 1.00 0.00 C ATOM 43 C GLN A 269 0.407 13.273 -25.624 1.00 0.00 C ATOM 44 O GLN A 269 0.989 13.882 -26.521 1.00 0.00 O ATOM 45 CB GLN A 269 1.836 12.886 -23.608 1.00 0.00 C ATOM 46 CG GLN A 269 3.180 13.468 -24.056 1.00 0.00 C ATOM 47 CD GLN A 269 4.271 12.406 -23.950 1.00 0.00 C ATOM 48 OE1 GLN A 269 4.786 11.940 -24.965 1.00 0.00 O ATOM 49 NE2 GLN A 269 4.655 11.993 -22.773 1.00 0.00 N ATOM 50 H GLN A 269 3.075 11.595 -25.406 1.00 0.00 H ATOM 51 HA GLN A 269 0.428 11.496 -24.426 1.00 0.00 H ATOM 52 HB2 GLN A 269 1.211 13.681 -23.227 1.00 0.00 H ATOM 53 HB3 GLN A 269 2.002 12.156 -22.830 1.00 0.00 H ATOM 54 HG2 GLN A 269 3.105 13.802 -25.080 1.00 0.00 H ATOM 55 HG3 GLN A 269 3.435 14.305 -23.424 1.00 0.00 H ATOM 56 HE21 GLN A 269 4.243 12.365 -21.965 1.00 0.00 H ATOM 57 HE22 GLN A 269 5.354 11.311 -22.698 1.00 0.00 H ATOM 58 N PRO A 270 -0.850 13.496 -25.340 1.00 0.00 N ATOM 59 CA PRO A 270 -1.660 14.508 -26.085 1.00 0.00 C ATOM 60 C PRO A 270 -1.039 15.902 -26.013 1.00 0.00 C ATOM 61 O PRO A 270 -0.369 16.243 -25.038 1.00 0.00 O ATOM 62 CB PRO A 270 -3.028 14.471 -25.394 1.00 0.00 C ATOM 63 CG PRO A 270 -2.765 13.928 -24.032 1.00 0.00 C ATOM 64 CD PRO A 270 -1.582 12.975 -24.174 1.00 0.00 C ATOM 65 HA PRO A 270 -1.770 14.206 -27.113 1.00 0.00 H ATOM 66 HB2 PRO A 270 -3.445 15.466 -25.330 1.00 0.00 H ATOM 67 HB3 PRO A 270 -3.701 13.815 -25.927 1.00 0.00 H ATOM 68 HG2 PRO A 270 -2.519 14.734 -23.353 1.00 0.00 H ATOM 69 HG3 PRO A 270 -3.626 13.387 -23.673 1.00 0.00 H ATOM 70 HD2 PRO A 270 -0.962 13.003 -23.291 1.00 0.00 H ATOM 71 HD3 PRO A 270 -1.924 11.971 -24.370 1.00 0.00 H ATOM 72 N GLY A 271 -1.263 16.698 -27.053 1.00 0.00 N ATOM 73 CA GLY A 271 -0.717 18.050 -27.100 1.00 0.00 C ATOM 74 C GLY A 271 -1.150 18.863 -25.886 1.00 0.00 C ATOM 75 O GLY A 271 -0.401 19.709 -25.395 1.00 0.00 O ATOM 76 H GLY A 271 -1.801 16.370 -27.803 1.00 0.00 H ATOM 77 HA2 GLY A 271 0.362 17.995 -27.126 1.00 0.00 H ATOM 78 HA3 GLY A 271 -1.068 18.542 -27.996 1.00 0.00 H ATOM 79 N GLY A 272 -2.361 18.605 -25.407 1.00 0.00 N ATOM 80 CA GLY A 272 -2.886 19.322 -24.249 1.00 0.00 C ATOM 81 C GLY A 272 -4.380 19.578 -24.405 1.00 0.00 C ATOM 82 O GLY A 272 -5.143 19.467 -23.446 1.00 0.00 O ATOM 83 H GLY A 272 -2.914 17.921 -25.840 1.00 0.00 H ATOM 84 HA2 GLY A 272 -2.716 18.731 -23.359 1.00 0.00 H ATOM 85 HA3 GLY A 272 -2.374 20.267 -24.153 1.00 0.00 H ATOM 86 N GLY A 273 -4.791 19.915 -25.622 1.00 0.00 N ATOM 87 CA GLY A 273 -6.199 20.176 -25.896 1.00 0.00 C ATOM 88 C GLY A 273 -6.993 18.877 -25.879 1.00 0.00 C ATOM 89 O GLY A 273 -8.164 18.844 -26.261 1.00 0.00 O ATOM 90 H GLY A 273 -4.139 19.983 -26.351 1.00 0.00 H ATOM 91 HA2 GLY A 273 -6.590 20.846 -25.142 1.00 0.00 H ATOM 92 HA3 GLY A 273 -6.294 20.638 -26.867 1.00 0.00 H ATOM 93 N LYS A 274 -6.342 17.807 -25.437 1.00 0.00 N ATOM 94 CA LYS A 274 -6.983 16.499 -25.372 1.00 0.00 C ATOM 95 C LYS A 274 -7.292 15.985 -26.772 1.00 0.00 C ATOM 96 O LYS A 274 -8.382 15.473 -27.029 1.00 0.00 O ATOM 97 CB LYS A 274 -8.279 16.585 -24.565 1.00 0.00 C ATOM 98 CG LYS A 274 -8.706 15.178 -24.135 1.00 0.00 C ATOM 99 CD LYS A 274 -10.169 15.202 -23.685 1.00 0.00 C ATOM 100 CE LYS A 274 -10.287 15.963 -22.363 1.00 0.00 C ATOM 101 NZ LYS A 274 -10.203 17.428 -22.624 1.00 0.00 N ATOM 102 H LYS A 274 -5.409 17.898 -25.149 1.00 0.00 H ATOM 103 HA LYS A 274 -6.315 15.805 -24.885 1.00 0.00 H ATOM 104 HB2 LYS A 274 -8.118 17.197 -23.689 1.00 0.00 H ATOM 105 HB3 LYS A 274 -9.054 17.023 -25.175 1.00 0.00 H ATOM 106 HG2 LYS A 274 -8.595 14.499 -24.968 1.00 0.00 H ATOM 107 HG3 LYS A 274 -8.084 14.848 -23.317 1.00 0.00 H ATOM 108 HD2 LYS A 274 -10.769 15.692 -24.438 1.00 0.00 H ATOM 109 HD3 LYS A 274 -10.518 14.190 -23.547 1.00 0.00 H ATOM 110 HE2 LYS A 274 -11.235 15.733 -21.899 1.00 0.00 H ATOM 111 HE3 LYS A 274 -9.483 15.668 -21.704 1.00 0.00 H ATOM 112 HZ1 LYS A 274 -9.443 17.840 -22.047 1.00 0.00 H ATOM 113 HZ2 LYS A 274 -11.107 17.877 -22.374 1.00 0.00 H ATOM 114 HZ3 LYS A 274 -10.001 17.589 -23.631 1.00 0.00 H ATOM 115 N VAL A 275 -6.326 16.116 -27.675 1.00 0.00 N ATOM 116 CA VAL A 275 -6.516 15.649 -29.041 1.00 0.00 C ATOM 117 C VAL A 275 -6.745 14.143 -29.040 1.00 0.00 C ATOM 118 O VAL A 275 -7.533 13.621 -29.829 1.00 0.00 O ATOM 119 CB VAL A 275 -5.288 15.989 -29.889 1.00 0.00 C ATOM 120 CG1 VAL A 275 -5.406 15.308 -31.253 1.00 0.00 C ATOM 121 CG2 VAL A 275 -5.210 17.505 -30.084 1.00 0.00 C ATOM 122 H VAL A 275 -5.475 16.526 -27.416 1.00 0.00 H ATOM 123 HA VAL A 275 -7.381 16.137 -29.463 1.00 0.00 H ATOM 124 HB VAL A 275 -4.397 15.642 -29.388 1.00 0.00 H ATOM 125 HG11 VAL A 275 -6.404 15.448 -31.640 1.00 0.00 H ATOM 126 HG12 VAL A 275 -5.204 14.253 -31.147 1.00 0.00 H ATOM 127 HG13 VAL A 275 -4.692 15.744 -31.935 1.00 0.00 H ATOM 128 HG21 VAL A 275 -6.168 17.875 -30.417 1.00 0.00 H ATOM 129 HG22 VAL A 275 -4.458 17.734 -30.823 1.00 0.00 H ATOM 130 HG23 VAL A 275 -4.949 17.976 -29.147 1.00 0.00 H ATOM 131 N GLN A 276 -6.055 13.452 -28.136 1.00 0.00 N ATOM 132 CA GLN A 276 -6.187 12.003 -28.016 1.00 0.00 C ATOM 133 C GLN A 276 -6.838 11.638 -26.685 1.00 0.00 C ATOM 134 O GLN A 276 -6.605 12.291 -25.667 1.00 0.00 O ATOM 135 CB GLN A 276 -4.806 11.345 -28.114 1.00 0.00 C ATOM 136 CG GLN A 276 -4.200 11.600 -29.512 1.00 0.00 C ATOM 137 CD GLN A 276 -2.919 12.423 -29.399 1.00 0.00 C ATOM 138 OE1 GLN A 276 -1.827 11.914 -29.650 1.00 0.00 O ATOM 139 NE2 GLN A 276 -2.992 13.672 -29.030 1.00 0.00 N ATOM 140 H GLN A 276 -5.449 13.928 -27.530 1.00 0.00 H ATOM 141 HA GLN A 276 -6.806 11.634 -28.821 1.00 0.00 H ATOM 142 HB2 GLN A 276 -4.161 11.758 -27.352 1.00 0.00 H ATOM 143 HB3 GLN A 276 -4.908 10.281 -27.957 1.00 0.00 H ATOM 144 HG2 GLN A 276 -3.971 10.654 -29.980 1.00 0.00 H ATOM 145 HG3 GLN A 276 -4.910 12.136 -30.127 1.00 0.00 H ATOM 146 HE21 GLN A 276 -3.863 14.072 -28.827 1.00 0.00 H ATOM 147 HE22 GLN A 276 -2.176 14.208 -28.954 1.00 0.00 H ATOM 148 N ILE A 277 -7.657 10.595 -26.703 1.00 0.00 N ATOM 149 CA ILE A 277 -8.344 10.146 -25.497 1.00 0.00 C ATOM 150 C ILE A 277 -7.347 9.671 -24.445 1.00 0.00 C ATOM 151 O ILE A 277 -7.673 9.593 -23.261 1.00 0.00 O ATOM 152 CB ILE A 277 -9.290 8.997 -25.842 1.00 0.00 C ATOM 153 CG1 ILE A 277 -10.258 8.759 -24.680 1.00 0.00 C ATOM 154 CG2 ILE A 277 -8.468 7.732 -26.088 1.00 0.00 C ATOM 155 CD1 ILE A 277 -11.402 7.858 -25.146 1.00 0.00 C ATOM 156 H ILE A 277 -7.804 10.115 -27.546 1.00 0.00 H ATOM 157 HA ILE A 277 -8.920 10.965 -25.095 1.00 0.00 H ATOM 158 HB ILE A 277 -9.847 9.245 -26.734 1.00 0.00 H ATOM 159 HG12 ILE A 277 -9.732 8.283 -23.865 1.00 0.00 H ATOM 160 HG13 ILE A 277 -10.661 9.703 -24.345 1.00 0.00 H ATOM 161 HG21 ILE A 277 -9.042 7.037 -26.683 1.00 0.00 H ATOM 162 HG22 ILE A 277 -8.219 7.277 -25.141 1.00 0.00 H ATOM 163 HG23 ILE A 277 -7.559 7.991 -26.612 1.00 0.00 H ATOM 164 HD11 ILE A 277 -11.954 7.503 -24.288 1.00 0.00 H ATOM 165 HD12 ILE A 277 -11.000 7.016 -25.688 1.00 0.00 H ATOM 166 HD13 ILE A 277 -12.063 8.419 -25.791 1.00 0.00 H ATOM 167 N ILE A 278 -6.141 9.337 -24.887 1.00 0.00 N ATOM 168 CA ILE A 278 -5.120 8.848 -23.970 1.00 0.00 C ATOM 169 C ILE A 278 -4.738 9.924 -22.971 1.00 0.00 C ATOM 170 O ILE A 278 -4.461 11.066 -23.338 1.00 0.00 O ATOM 171 CB ILE A 278 -3.882 8.407 -24.752 1.00 0.00 C ATOM 172 CG1 ILE A 278 -4.271 7.305 -25.740 1.00 0.00 C ATOM 173 CG2 ILE A 278 -2.829 7.869 -23.781 1.00 0.00 C ATOM 174 CD1 ILE A 278 -3.066 6.953 -26.615 1.00 0.00 C ATOM 175 H ILE A 278 -5.940 9.404 -25.844 1.00 0.00 H ATOM 176 HA ILE A 278 -5.509 8.003 -23.429 1.00 0.00 H ATOM 177 HB ILE A 278 -3.477 9.251 -25.290 1.00 0.00 H ATOM 178 HG12 ILE A 278 -4.589 6.428 -25.195 1.00 0.00 H ATOM 179 HG13 ILE A 278 -5.079 7.652 -26.367 1.00 0.00 H ATOM 180 HG21 ILE A 278 -2.454 8.679 -23.172 1.00 0.00 H ATOM 181 HG22 ILE A 278 -2.015 7.432 -24.339 1.00 0.00 H ATOM 182 HG23 ILE A 278 -3.275 7.118 -23.146 1.00 0.00 H ATOM 183 HD11 ILE A 278 -2.230 6.689 -25.986 1.00 0.00 H ATOM 184 HD12 ILE A 278 -2.803 7.805 -27.225 1.00 0.00 H ATOM 185 HD13 ILE A 278 -3.315 6.118 -27.252 1.00 0.00 H ATOM 186 N ASN A 279 -4.729 9.543 -21.701 1.00 0.00 N ATOM 187 CA ASN A 279 -4.384 10.472 -20.641 1.00 0.00 C ATOM 188 C ASN A 279 -2.877 10.489 -20.426 1.00 0.00 C ATOM 189 O ASN A 279 -2.207 9.464 -20.550 1.00 0.00 O ATOM 190 CB ASN A 279 -5.097 10.079 -19.347 1.00 0.00 C ATOM 191 CG ASN A 279 -6.598 10.307 -19.496 1.00 0.00 C ATOM 192 OD1 ASN A 279 -7.123 11.316 -19.027 1.00 0.00 O ATOM 193 ND2 ASN A 279 -7.323 9.427 -20.131 1.00 0.00 N ATOM 194 H ASN A 279 -4.961 8.618 -21.474 1.00 0.00 H ATOM 195 HA ASN A 279 -4.708 11.459 -20.932 1.00 0.00 H ATOM 196 HB2 ASN A 279 -4.911 9.037 -19.137 1.00 0.00 H ATOM 197 HB3 ASN A 279 -4.723 10.682 -18.533 1.00 0.00 H ATOM 198 HD21 ASN A 279 -6.903 8.626 -20.510 1.00 0.00 H ATOM 199 HD22 ASN A 279 -8.288 9.567 -20.233 1.00 0.00 H ATOM 200 N LYS A 280 -2.353 11.665 -20.122 1.00 0.00 N ATOM 201 CA LYS A 280 -0.918 11.823 -19.909 1.00 0.00 C ATOM 202 C LYS A 280 -0.412 10.798 -18.894 1.00 0.00 C ATOM 203 O LYS A 280 0.713 10.309 -19.001 1.00 0.00 O ATOM 204 CB LYS A 280 -0.598 13.253 -19.409 1.00 0.00 C ATOM 205 CG LYS A 280 -1.873 14.105 -19.364 1.00 0.00 C ATOM 206 CD LYS A 280 -2.357 14.397 -20.790 1.00 0.00 C ATOM 207 CE LYS A 280 -3.873 14.628 -20.793 1.00 0.00 C ATOM 208 NZ LYS A 280 -4.208 15.698 -21.776 1.00 0.00 N ATOM 209 H LYS A 280 -2.940 12.443 -20.056 1.00 0.00 H ATOM 210 HA LYS A 280 -0.409 11.660 -20.848 1.00 0.00 H ATOM 211 HB2 LYS A 280 -0.170 13.209 -18.417 1.00 0.00 H ATOM 212 HB3 LYS A 280 0.112 13.716 -20.079 1.00 0.00 H ATOM 213 HG2 LYS A 280 -2.642 13.580 -18.818 1.00 0.00 H ATOM 214 HG3 LYS A 280 -1.658 15.038 -18.865 1.00 0.00 H ATOM 215 HD2 LYS A 280 -1.860 15.282 -21.160 1.00 0.00 H ATOM 216 HD3 LYS A 280 -2.122 13.562 -21.429 1.00 0.00 H ATOM 217 HE2 LYS A 280 -4.376 13.713 -21.073 1.00 0.00 H ATOM 218 HE3 LYS A 280 -4.201 14.931 -19.808 1.00 0.00 H ATOM 219 HZ1 LYS A 280 -3.339 16.020 -22.247 1.00 0.00 H ATOM 220 HZ2 LYS A 280 -4.649 16.498 -21.281 1.00 0.00 H ATOM 221 HZ3 LYS A 280 -4.869 15.320 -22.486 1.00 0.00 H ATOM 222 N LYS A 281 -1.244 10.482 -17.908 1.00 0.00 N ATOM 223 CA LYS A 281 -0.861 9.520 -16.880 1.00 0.00 C ATOM 224 C LYS A 281 -0.519 8.167 -17.501 1.00 0.00 C ATOM 225 O LYS A 281 0.415 7.492 -17.066 1.00 0.00 O ATOM 226 CB LYS A 281 -2.005 9.342 -15.878 1.00 0.00 C ATOM 227 CG LYS A 281 -2.201 10.631 -15.069 1.00 0.00 C ATOM 228 CD LYS A 281 -2.988 11.658 -15.893 1.00 0.00 C ATOM 229 CE LYS A 281 -3.527 12.749 -14.964 1.00 0.00 C ATOM 230 NZ LYS A 281 -2.452 13.179 -14.027 1.00 0.00 N ATOM 231 H LYS A 281 -2.127 10.904 -17.869 1.00 0.00 H ATOM 232 HA LYS A 281 0.005 9.894 -16.356 1.00 0.00 H ATOM 233 HB2 LYS A 281 -2.914 9.105 -16.411 1.00 0.00 H ATOM 234 HB3 LYS A 281 -1.765 8.533 -15.204 1.00 0.00 H ATOM 235 HG2 LYS A 281 -2.744 10.406 -14.164 1.00 0.00 H ATOM 236 HG3 LYS A 281 -1.236 11.045 -14.815 1.00 0.00 H ATOM 237 HD2 LYS A 281 -2.337 12.106 -16.628 1.00 0.00 H ATOM 238 HD3 LYS A 281 -3.815 11.172 -16.389 1.00 0.00 H ATOM 239 HE2 LYS A 281 -3.852 13.593 -15.553 1.00 0.00 H ATOM 240 HE3 LYS A 281 -4.363 12.360 -14.401 1.00 0.00 H ATOM 241 HZ1 LYS A 281 -1.526 13.059 -14.483 1.00 0.00 H ATOM 242 HZ2 LYS A 281 -2.489 12.598 -13.165 1.00 0.00 H ATOM 243 HZ3 LYS A 281 -2.590 14.179 -13.777 1.00 0.00 H ATOM 244 N LEU A 282 -1.286 7.775 -18.514 1.00 0.00 N ATOM 245 CA LEU A 282 -1.063 6.498 -19.185 1.00 0.00 C ATOM 246 C LEU A 282 0.260 6.493 -19.944 1.00 0.00 C ATOM 247 O LEU A 282 0.885 5.444 -20.108 1.00 0.00 O ATOM 248 CB LEU A 282 -2.211 6.211 -20.155 1.00 0.00 C ATOM 249 CG LEU A 282 -3.536 6.171 -19.389 1.00 0.00 C ATOM 250 CD1 LEU A 282 -4.679 5.885 -20.366 1.00 0.00 C ATOM 251 CD2 LEU A 282 -3.487 5.064 -18.328 1.00 0.00 C ATOM 252 H LEU A 282 -2.017 8.354 -18.814 1.00 0.00 H ATOM 253 HA LEU A 282 -1.035 5.718 -18.441 1.00 0.00 H ATOM 254 HB2 LEU A 282 -2.252 6.989 -20.903 1.00 0.00 H ATOM 255 HB3 LEU A 282 -2.046 5.258 -20.635 1.00 0.00 H ATOM 256 HG LEU A 282 -3.703 7.123 -18.910 1.00 0.00 H ATOM 257 HD11 LEU A 282 -5.613 6.214 -19.933 1.00 0.00 H ATOM 258 HD12 LEU A 282 -4.728 4.825 -20.563 1.00 0.00 H ATOM 259 HD13 LEU A 282 -4.504 6.415 -21.290 1.00 0.00 H ATOM 260 HD21 LEU A 282 -3.056 5.457 -17.419 1.00 0.00 H ATOM 261 HD22 LEU A 282 -2.883 4.244 -18.688 1.00 0.00 H ATOM 262 HD23 LEU A 282 -4.488 4.711 -18.126 1.00 0.00 H ATOM 263 N ASP A 283 0.680 7.660 -20.419 1.00 0.00 N ATOM 264 CA ASP A 283 1.926 7.758 -21.171 1.00 0.00 C ATOM 265 C ASP A 283 3.131 7.725 -20.236 1.00 0.00 C ATOM 266 O ASP A 283 3.313 8.616 -19.406 1.00 0.00 O ATOM 267 CB ASP A 283 1.947 9.050 -21.989 1.00 0.00 C ATOM 268 CG ASP A 283 3.191 9.085 -22.869 1.00 0.00 C ATOM 269 OD1 ASP A 283 3.964 8.142 -22.807 1.00 0.00 O ATOM 270 OD2 ASP A 283 3.353 10.052 -23.593 1.00 0.00 O ATOM 271 H ASP A 283 0.140 8.466 -20.269 1.00 0.00 H ATOM 272 HA ASP A 283 1.989 6.920 -21.847 1.00 0.00 H ATOM 273 HB2 ASP A 283 1.065 9.093 -22.613 1.00 0.00 H ATOM 274 HB3 ASP A 283 1.956 9.898 -21.321 1.00 0.00 H ATOM 275 N LEU A 284 3.952 6.690 -20.385 1.00 0.00 N ATOM 276 CA LEU A 284 5.145 6.541 -19.558 1.00 0.00 C ATOM 277 C LEU A 284 6.131 7.669 -19.842 1.00 0.00 C ATOM 278 O LEU A 284 6.791 8.175 -18.935 1.00 0.00 O ATOM 279 CB LEU A 284 5.814 5.201 -19.869 1.00 0.00 C ATOM 280 CG LEU A 284 4.798 4.070 -19.704 1.00 0.00 C ATOM 281 CD1 LEU A 284 5.419 2.755 -20.178 1.00 0.00 C ATOM 282 CD2 LEU A 284 4.407 3.945 -18.229 1.00 0.00 C ATOM 283 H LEU A 284 3.754 6.014 -21.067 1.00 0.00 H ATOM 284 HA LEU A 284 4.864 6.564 -18.517 1.00 0.00 H ATOM 285 HB2 LEU A 284 6.183 5.209 -20.884 1.00 0.00 H ATOM 286 HB3 LEU A 284 6.637 5.044 -19.187 1.00 0.00 H ATOM 287 HG LEU A 284 3.920 4.287 -20.295 1.00 0.00 H ATOM 288 HD11 LEU A 284 5.826 2.887 -21.171 1.00 0.00 H ATOM 289 HD12 LEU A 284 4.660 1.987 -20.200 1.00 0.00 H ATOM 290 HD13 LEU A 284 6.207 2.464 -19.501 1.00 0.00 H ATOM 291 HD21 LEU A 284 5.281 4.093 -17.613 1.00 0.00 H ATOM 292 HD22 LEU A 284 4.000 2.961 -18.049 1.00 0.00 H ATOM 293 HD23 LEU A 284 3.665 4.692 -17.989 1.00 0.00 H ATOM 294 N SER A 285 6.219 8.043 -21.115 1.00 0.00 N ATOM 295 CA SER A 285 7.122 9.104 -21.553 1.00 0.00 C ATOM 296 C SER A 285 7.525 8.856 -23.003 1.00 0.00 C ATOM 297 O SER A 285 8.708 8.729 -23.318 1.00 0.00 O ATOM 298 CB SER A 285 8.371 9.142 -20.668 1.00 0.00 C ATOM 299 OG SER A 285 8.118 9.963 -19.535 1.00 0.00 O ATOM 300 H SER A 285 5.663 7.588 -21.782 1.00 0.00 H ATOM 301 HA SER A 285 6.610 10.052 -21.485 1.00 0.00 H ATOM 302 HB2 SER A 285 8.612 8.147 -20.338 1.00 0.00 H ATOM 303 HB3 SER A 285 9.202 9.542 -21.235 1.00 0.00 H ATOM 304 HG SER A 285 8.890 10.515 -19.391 1.00 0.00 H ATOM 305 N ASN A 286 6.526 8.768 -23.876 1.00 0.00 N ATOM 306 CA ASN A 286 6.771 8.514 -25.292 1.00 0.00 C ATOM 307 C ASN A 286 7.220 7.070 -25.497 1.00 0.00 C ATOM 308 O ASN A 286 7.079 6.514 -26.587 1.00 0.00 O ATOM 309 CB ASN A 286 7.840 9.467 -25.830 1.00 0.00 C ATOM 310 CG ASN A 286 7.730 9.563 -27.347 1.00 0.00 C ATOM 311 OD1 ASN A 286 6.829 10.222 -27.864 1.00 0.00 O ATOM 312 ND2 ASN A 286 8.594 8.934 -28.094 1.00 0.00 N ATOM 313 H ASN A 286 5.604 8.864 -23.560 1.00 0.00 H ATOM 314 HA ASN A 286 5.853 8.674 -25.838 1.00 0.00 H ATOM 315 HB2 ASN A 286 7.699 10.446 -25.396 1.00 0.00 H ATOM 316 HB3 ASN A 286 8.819 9.095 -25.567 1.00 0.00 H ATOM 317 HD21 ASN A 286 9.307 8.405 -27.679 1.00 0.00 H ATOM 318 HD22 ASN A 286 8.529 8.988 -29.071 1.00 0.00 H ATOM 319 N VAL A 287 7.749 6.464 -24.437 1.00 0.00 N ATOM 320 CA VAL A 287 8.201 5.080 -24.503 1.00 0.00 C ATOM 321 C VAL A 287 7.033 4.166 -24.852 1.00 0.00 C ATOM 322 O VAL A 287 7.213 3.108 -25.455 1.00 0.00 O ATOM 323 CB VAL A 287 8.799 4.659 -23.160 1.00 0.00 C ATOM 324 CG1 VAL A 287 9.107 3.162 -23.184 1.00 0.00 C ATOM 325 CG2 VAL A 287 10.091 5.441 -22.911 1.00 0.00 C ATOM 326 H VAL A 287 7.826 6.954 -23.592 1.00 0.00 H ATOM 327 HA VAL A 287 8.959 4.992 -25.268 1.00 0.00 H ATOM 328 HB VAL A 287 8.091 4.868 -22.371 1.00 0.00 H ATOM 329 HG11 VAL A 287 9.874 2.939 -22.456 1.00 0.00 H ATOM 330 HG12 VAL A 287 9.454 2.881 -24.169 1.00 0.00 H ATOM 331 HG13 VAL A 287 8.213 2.606 -22.947 1.00 0.00 H ATOM 332 HG21 VAL A 287 10.852 5.108 -23.600 1.00 0.00 H ATOM 333 HG22 VAL A 287 10.424 5.273 -21.897 1.00 0.00 H ATOM 334 HG23 VAL A 287 9.908 6.495 -23.059 1.00 0.00 H ATOM 335 N GLN A 288 5.835 4.588 -24.462 1.00 0.00 N ATOM 336 CA GLN A 288 4.627 3.814 -24.727 1.00 0.00 C ATOM 337 C GLN A 288 4.612 3.302 -26.164 1.00 0.00 C ATOM 338 O GLN A 288 3.769 2.482 -26.525 1.00 0.00 O ATOM 339 CB GLN A 288 3.387 4.674 -24.471 1.00 0.00 C ATOM 340 CG GLN A 288 2.136 3.790 -24.492 1.00 0.00 C ATOM 341 CD GLN A 288 0.910 4.612 -24.114 1.00 0.00 C ATOM 342 OE1 GLN A 288 -0.215 4.117 -24.177 1.00 0.00 O ATOM 343 NE2 GLN A 288 1.061 5.847 -23.722 1.00 0.00 N ATOM 344 H GLN A 288 5.762 5.440 -23.984 1.00 0.00 H ATOM 345 HA GLN A 288 4.604 2.968 -24.057 1.00 0.00 H ATOM 346 HB2 GLN A 288 3.475 5.152 -23.506 1.00 0.00 H ATOM 347 HB3 GLN A 288 3.306 5.427 -25.240 1.00 0.00 H ATOM 348 HG2 GLN A 288 1.999 3.384 -25.483 1.00 0.00 H ATOM 349 HG3 GLN A 288 2.256 2.980 -23.787 1.00 0.00 H ATOM 350 HE21 GLN A 288 1.957 6.240 -23.674 1.00 0.00 H ATOM 351 HE22 GLN A 288 0.279 6.381 -23.474 1.00 0.00 H ATOM 352 N SER A 289 5.546 3.786 -26.983 1.00 0.00 N ATOM 353 CA SER A 289 5.614 3.360 -28.378 1.00 0.00 C ATOM 354 C SER A 289 5.217 1.893 -28.494 1.00 0.00 C ATOM 355 O SER A 289 4.651 1.467 -29.500 1.00 0.00 O ATOM 356 CB SER A 289 7.034 3.551 -28.909 1.00 0.00 C ATOM 357 OG SER A 289 7.066 3.232 -30.293 1.00 0.00 O ATOM 358 H SER A 289 6.193 4.438 -26.646 1.00 0.00 H ATOM 359 HA SER A 289 4.934 3.959 -28.965 1.00 0.00 H ATOM 360 HB2 SER A 289 7.336 4.576 -28.774 1.00 0.00 H ATOM 361 HB3 SER A 289 7.709 2.905 -28.363 1.00 0.00 H ATOM 362 HG SER A 289 6.609 2.397 -30.416 1.00 0.00 H ATOM 363 N LYS A 290 5.493 1.136 -27.435 1.00 0.00 N ATOM 364 CA LYS A 290 5.135 -0.278 -27.391 1.00 0.00 C ATOM 365 C LYS A 290 4.089 -0.509 -26.307 1.00 0.00 C ATOM 366 O LYS A 290 4.079 0.184 -25.289 1.00 0.00 O ATOM 367 CB LYS A 290 6.371 -1.141 -27.117 1.00 0.00 C ATOM 368 CG LYS A 290 5.972 -2.620 -27.110 1.00 0.00 C ATOM 369 CD LYS A 290 5.396 -3.006 -28.475 1.00 0.00 C ATOM 370 CE LYS A 290 5.577 -4.508 -28.706 1.00 0.00 C ATOM 371 NZ LYS A 290 6.909 -4.758 -29.325 1.00 0.00 N ATOM 372 H LYS A 290 5.924 1.544 -26.655 1.00 0.00 H ATOM 373 HA LYS A 290 4.716 -0.561 -28.344 1.00 0.00 H ATOM 374 HB2 LYS A 290 7.108 -0.970 -27.887 1.00 0.00 H ATOM 375 HB3 LYS A 290 6.788 -0.880 -26.156 1.00 0.00 H ATOM 376 HG2 LYS A 290 6.842 -3.226 -26.901 1.00 0.00 H ATOM 377 HG3 LYS A 290 5.227 -2.788 -26.346 1.00 0.00 H ATOM 378 HD2 LYS A 290 4.343 -2.766 -28.498 1.00 0.00 H ATOM 379 HD3 LYS A 290 5.909 -2.457 -29.250 1.00 0.00 H ATOM 380 HE2 LYS A 290 5.514 -5.030 -27.763 1.00 0.00 H ATOM 381 HE3 LYS A 290 4.802 -4.865 -29.367 1.00 0.00 H ATOM 382 HZ1 LYS A 290 6.838 -4.659 -30.357 1.00 0.00 H ATOM 383 HZ2 LYS A 290 7.224 -5.722 -29.093 1.00 0.00 H ATOM 384 HZ3 LYS A 290 7.598 -4.070 -28.956 1.00 0.00 H ATOM 385 N CYS A 291 3.206 -1.476 -26.525 1.00 0.00 N ATOM 386 CA CYS A 291 2.163 -1.765 -25.549 1.00 0.00 C ATOM 387 C CYS A 291 2.771 -2.367 -24.287 1.00 0.00 C ATOM 388 O CYS A 291 3.488 -3.366 -24.347 1.00 0.00 O ATOM 389 CB CYS A 291 1.143 -2.738 -26.144 1.00 0.00 C ATOM 390 SG CYS A 291 1.995 -4.222 -26.730 1.00 0.00 S ATOM 391 H CYS A 291 3.251 -1.997 -27.354 1.00 0.00 H ATOM 392 HA CYS A 291 1.660 -0.845 -25.291 1.00 0.00 H ATOM 393 HB2 CYS A 291 0.423 -3.011 -25.387 1.00 0.00 H ATOM 394 HB3 CYS A 291 0.634 -2.265 -26.970 1.00 0.00 H ATOM 395 HG CYS A 291 2.814 -4.310 -26.236 1.00 0.00 H ATOM 396 N GLY A 292 2.483 -1.745 -23.147 1.00 0.00 N ATOM 397 CA GLY A 292 3.010 -2.219 -21.873 1.00 0.00 C ATOM 398 C GLY A 292 4.229 -1.404 -21.456 1.00 0.00 C ATOM 399 O GLY A 292 4.435 -1.145 -20.272 1.00 0.00 O ATOM 400 H GLY A 292 1.910 -0.950 -23.165 1.00 0.00 H ATOM 401 HA2 GLY A 292 2.244 -2.130 -21.115 1.00 0.00 H ATOM 402 HA3 GLY A 292 3.298 -3.254 -21.969 1.00 0.00 H ATOM 403 N SER A 293 5.027 -1.005 -22.444 1.00 0.00 N ATOM 404 CA SER A 293 6.231 -0.218 -22.186 1.00 0.00 C ATOM 405 C SER A 293 7.252 -0.444 -23.295 1.00 0.00 C ATOM 406 O SER A 293 7.301 0.306 -24.270 1.00 0.00 O ATOM 407 CB SER A 293 6.843 -0.607 -20.838 1.00 0.00 C ATOM 408 OG SER A 293 6.259 0.185 -19.813 1.00 0.00 O ATOM 409 H SER A 293 4.802 -1.246 -23.367 1.00 0.00 H ATOM 410 HA SER A 293 5.966 0.829 -22.161 1.00 0.00 H ATOM 411 HB2 SER A 293 6.647 -1.646 -20.640 1.00 0.00 H ATOM 412 HB3 SER A 293 7.913 -0.443 -20.866 1.00 0.00 H ATOM 413 HG SER A 293 5.879 -0.408 -19.160 1.00 0.00 H ATOM 414 N LYS A 294 8.065 -1.483 -23.135 1.00 0.00 N ATOM 415 CA LYS A 294 9.083 -1.807 -24.127 1.00 0.00 C ATOM 416 C LYS A 294 9.325 -3.315 -24.155 1.00 0.00 C ATOM 417 O LYS A 294 10.434 -3.776 -24.428 1.00 0.00 O ATOM 418 CB LYS A 294 10.387 -1.072 -23.798 1.00 0.00 C ATOM 419 CG LYS A 294 11.279 -1.015 -25.041 1.00 0.00 C ATOM 420 CD LYS A 294 12.601 -0.332 -24.688 1.00 0.00 C ATOM 421 CE LYS A 294 13.434 -0.141 -25.958 1.00 0.00 C ATOM 422 NZ LYS A 294 12.778 0.870 -26.835 1.00 0.00 N ATOM 423 H LYS A 294 7.977 -2.045 -22.336 1.00 0.00 H ATOM 424 HA LYS A 294 8.739 -1.489 -25.100 1.00 0.00 H ATOM 425 HB2 LYS A 294 10.159 -0.068 -23.471 1.00 0.00 H ATOM 426 HB3 LYS A 294 10.905 -1.597 -23.010 1.00 0.00 H ATOM 427 HG2 LYS A 294 11.474 -2.015 -25.396 1.00 0.00 H ATOM 428 HG3 LYS A 294 10.781 -0.449 -25.815 1.00 0.00 H ATOM 429 HD2 LYS A 294 12.401 0.630 -24.241 1.00 0.00 H ATOM 430 HD3 LYS A 294 13.149 -0.946 -23.990 1.00 0.00 H ATOM 431 HE2 LYS A 294 14.423 0.201 -25.692 1.00 0.00 H ATOM 432 HE3 LYS A 294 13.508 -1.081 -26.485 1.00 0.00 H ATOM 433 HZ1 LYS A 294 11.787 0.599 -26.996 1.00 0.00 H ATOM 434 HZ2 LYS A 294 13.275 0.913 -27.747 1.00 0.00 H ATOM 435 HZ3 LYS A 294 12.813 1.802 -26.375 1.00 0.00 H ATOM 436 N ASP A 295 8.277 -4.082 -23.868 1.00 0.00 N ATOM 437 CA ASP A 295 8.384 -5.536 -23.864 1.00 0.00 C ATOM 438 C ASP A 295 9.490 -5.998 -22.923 1.00 0.00 C ATOM 439 O ASP A 295 10.290 -6.865 -23.272 1.00 0.00 O ATOM 440 CB ASP A 295 8.688 -6.036 -25.273 1.00 0.00 C ATOM 441 CG ASP A 295 7.507 -5.751 -26.194 1.00 0.00 C ATOM 442 OD1 ASP A 295 6.452 -5.411 -25.684 1.00 0.00 O ATOM 443 OD2 ASP A 295 7.676 -5.879 -27.395 1.00 0.00 O ATOM 444 H ASP A 295 7.417 -3.661 -23.658 1.00 0.00 H ATOM 445 HA ASP A 295 7.446 -5.958 -23.539 1.00 0.00 H ATOM 446 HB2 ASP A 295 9.567 -5.531 -25.647 1.00 0.00 H ATOM 447 HB3 ASP A 295 8.871 -7.099 -25.243 1.00 0.00 H ATOM 448 N ASN A 296 9.527 -5.419 -21.733 1.00 0.00 N ATOM 449 CA ASN A 296 10.539 -5.786 -20.752 1.00 0.00 C ATOM 450 C ASN A 296 10.013 -5.542 -19.348 1.00 0.00 C ATOM 451 O ASN A 296 10.568 -6.038 -18.368 1.00 0.00 O ATOM 452 CB ASN A 296 11.809 -4.963 -20.978 1.00 0.00 C ATOM 453 CG ASN A 296 12.374 -5.242 -22.367 1.00 0.00 C ATOM 454 OD1 ASN A 296 12.660 -4.311 -23.120 1.00 0.00 O ATOM 455 ND2 ASN A 296 12.554 -6.475 -22.751 1.00 0.00 N ATOM 456 H ASN A 296 8.860 -4.737 -21.505 1.00 0.00 H ATOM 457 HA ASN A 296 10.775 -6.833 -20.865 1.00 0.00 H ATOM 458 HB2 ASN A 296 11.574 -3.912 -20.891 1.00 0.00 H ATOM 459 HB3 ASN A 296 12.545 -5.228 -20.234 1.00 0.00 H ATOM 460 HD21 ASN A 296 12.328 -7.215 -22.149 1.00 0.00 H ATOM 461 HD22 ASN A 296 12.916 -6.663 -23.643 1.00 0.00 H ATOM 462 N ILE A 297 8.934 -4.771 -19.262 1.00 0.00 N ATOM 463 CA ILE A 297 8.330 -4.461 -17.979 1.00 0.00 C ATOM 464 C ILE A 297 6.811 -4.470 -18.095 1.00 0.00 C ATOM 465 O ILE A 297 6.110 -4.094 -17.158 1.00 0.00 O ATOM 466 CB ILE A 297 8.830 -3.099 -17.484 1.00 0.00 C ATOM 467 CG1 ILE A 297 8.153 -1.957 -18.255 1.00 0.00 C ATOM 468 CG2 ILE A 297 10.341 -3.016 -17.712 1.00 0.00 C ATOM 469 CD1 ILE A 297 8.601 -0.622 -17.663 1.00 0.00 C ATOM 470 H ILE A 297 8.535 -4.408 -20.078 1.00 0.00 H ATOM 471 HA ILE A 297 8.623 -5.216 -17.264 1.00 0.00 H ATOM 472 HB ILE A 297 8.620 -3.000 -16.429 1.00 0.00 H ATOM 473 HG12 ILE A 297 8.441 -2.006 -19.294 1.00 0.00 H ATOM 474 HG13 ILE A 297 7.081 -2.035 -18.171 1.00 0.00 H ATOM 475 HG21 ILE A 297 10.552 -3.124 -18.768 1.00 0.00 H ATOM 476 HG22 ILE A 297 10.832 -3.808 -17.166 1.00 0.00 H ATOM 477 HG23 ILE A 297 10.706 -2.060 -17.368 1.00 0.00 H ATOM 478 HD11 ILE A 297 9.676 -0.547 -17.716 1.00 0.00 H ATOM 479 HD12 ILE A 297 8.286 -0.564 -16.631 1.00 0.00 H ATOM 480 HD13 ILE A 297 8.154 0.187 -18.221 1.00 0.00 H ATOM 481 N LYS A 298 6.309 -4.902 -19.250 1.00 0.00 N ATOM 482 CA LYS A 298 4.868 -4.957 -19.463 1.00 0.00 C ATOM 483 C LYS A 298 4.201 -5.596 -18.263 1.00 0.00 C ATOM 484 O LYS A 298 3.998 -6.809 -18.219 1.00 0.00 O ATOM 485 CB LYS A 298 4.553 -5.764 -20.725 1.00 0.00 C ATOM 486 CG LYS A 298 3.038 -5.944 -20.855 1.00 0.00 C ATOM 487 CD LYS A 298 2.703 -6.527 -22.232 1.00 0.00 C ATOM 488 CE LYS A 298 3.239 -7.958 -22.336 1.00 0.00 C ATOM 489 NZ LYS A 298 2.896 -8.714 -21.100 1.00 0.00 N ATOM 490 H LYS A 298 6.915 -5.190 -19.964 1.00 0.00 H ATOM 491 HA LYS A 298 4.484 -3.955 -19.579 1.00 0.00 H ATOM 492 HB2 LYS A 298 4.930 -5.240 -21.591 1.00 0.00 H ATOM 493 HB3 LYS A 298 5.023 -6.733 -20.657 1.00 0.00 H ATOM 494 HG2 LYS A 298 2.691 -6.616 -20.086 1.00 0.00 H ATOM 495 HG3 LYS A 298 2.549 -4.991 -20.741 1.00 0.00 H ATOM 496 HD2 LYS A 298 1.631 -6.534 -22.367 1.00 0.00 H ATOM 497 HD3 LYS A 298 3.158 -5.918 -22.999 1.00 0.00 H ATOM 498 HE2 LYS A 298 2.792 -8.446 -23.191 1.00 0.00 H ATOM 499 HE3 LYS A 298 4.311 -7.934 -22.459 1.00 0.00 H ATOM 500 HZ1 LYS A 298 3.361 -8.272 -20.283 1.00 0.00 H ATOM 501 HZ2 LYS A 298 3.222 -9.696 -21.192 1.00 0.00 H ATOM 502 HZ3 LYS A 298 1.864 -8.702 -20.961 1.00 0.00 H ATOM 503 N HIS A 299 3.877 -4.766 -17.284 1.00 0.00 N ATOM 504 CA HIS A 299 3.250 -5.253 -16.074 1.00 0.00 C ATOM 505 C HIS A 299 2.867 -4.091 -15.162 1.00 0.00 C ATOM 506 O HIS A 299 3.451 -3.011 -15.229 1.00 0.00 O ATOM 507 CB HIS A 299 4.207 -6.207 -15.366 1.00 0.00 C ATOM 508 CG HIS A 299 5.536 -5.535 -15.145 1.00 0.00 C ATOM 509 ND1 HIS A 299 5.663 -4.321 -14.489 1.00 0.00 N ATOM 510 CD2 HIS A 299 6.809 -5.906 -15.492 1.00 0.00 C ATOM 511 CE1 HIS A 299 6.973 -4.012 -14.461 1.00 0.00 C ATOM 512 NE2 HIS A 299 7.716 -4.945 -15.060 1.00 0.00 N ATOM 513 H HIS A 299 4.076 -3.811 -17.374 1.00 0.00 H ATOM 514 HA HIS A 299 2.355 -5.795 -16.341 1.00 0.00 H ATOM 515 HB2 HIS A 299 3.790 -6.509 -14.421 1.00 0.00 H ATOM 516 HB3 HIS A 299 4.357 -7.078 -15.984 1.00 0.00 H ATOM 517 HD1 HIS A 299 4.933 -3.785 -14.114 1.00 0.00 H ATOM 518 HD2 HIS A 299 7.068 -6.808 -16.023 1.00 0.00 H ATOM 519 HE1 HIS A 299 7.376 -3.122 -14.006 1.00 0.00 H ATOM 520 HE2 HIS A 299 8.689 -4.951 -15.171 1.00 0.00 H ATOM 521 N VAL A 300 1.870 -4.324 -14.320 1.00 0.00 N ATOM 522 CA VAL A 300 1.378 -3.298 -13.402 1.00 0.00 C ATOM 523 C VAL A 300 2.463 -2.781 -12.457 1.00 0.00 C ATOM 524 O VAL A 300 2.842 -1.612 -12.518 1.00 0.00 O ATOM 525 CB VAL A 300 0.220 -3.858 -12.568 1.00 0.00 C ATOM 526 CG1 VAL A 300 -0.694 -2.707 -12.133 1.00 0.00 C ATOM 527 CG2 VAL A 300 -0.585 -4.882 -13.391 1.00 0.00 C ATOM 528 H VAL A 300 1.440 -5.205 -14.322 1.00 0.00 H ATOM 529 HA VAL A 300 1.007 -2.468 -13.985 1.00 0.00 H ATOM 530 HB VAL A 300 0.624 -4.342 -11.689 1.00 0.00 H ATOM 531 HG11 VAL A 300 -1.052 -2.183 -13.006 1.00 0.00 H ATOM 532 HG12 VAL A 300 -0.140 -2.025 -11.505 1.00 0.00 H ATOM 533 HG13 VAL A 300 -1.534 -3.102 -11.581 1.00 0.00 H ATOM 534 HG21 VAL A 300 -0.348 -4.784 -14.439 1.00 0.00 H ATOM 535 HG22 VAL A 300 -1.644 -4.720 -13.247 1.00 0.00 H ATOM 536 HG23 VAL A 300 -0.333 -5.877 -13.066 1.00 0.00 H ATOM 537 N PRO A 301 2.938 -3.616 -11.567 1.00 0.00 N ATOM 538 CA PRO A 301 3.961 -3.205 -10.583 1.00 0.00 C ATOM 539 C PRO A 301 5.159 -2.544 -11.263 1.00 0.00 C ATOM 540 O PRO A 301 5.979 -3.216 -11.888 1.00 0.00 O ATOM 541 CB PRO A 301 4.332 -4.545 -9.957 1.00 0.00 C ATOM 542 CG PRO A 301 4.286 -5.510 -11.098 1.00 0.00 C ATOM 543 CD PRO A 301 3.345 -4.905 -12.150 1.00 0.00 C ATOM 544 HA PRO A 301 3.536 -2.556 -9.835 1.00 0.00 H ATOM 545 HB2 PRO A 301 5.325 -4.504 -9.530 1.00 0.00 H ATOM 546 HB3 PRO A 301 3.605 -4.830 -9.210 1.00 0.00 H ATOM 547 HG2 PRO A 301 5.279 -5.629 -11.512 1.00 0.00 H ATOM 548 HG3 PRO A 301 3.903 -6.462 -10.775 1.00 0.00 H ATOM 549 HD2 PRO A 301 3.885 -4.751 -13.064 1.00 0.00 H ATOM 550 HD3 PRO A 301 2.487 -5.536 -12.311 1.00 0.00 H ATOM 551 N GLY A 302 5.245 -1.222 -11.144 1.00 0.00 N ATOM 552 CA GLY A 302 6.337 -0.474 -11.759 1.00 0.00 C ATOM 553 C GLY A 302 5.865 0.235 -13.026 1.00 0.00 C ATOM 554 O GLY A 302 6.635 0.942 -13.677 1.00 0.00 O ATOM 555 H GLY A 302 4.555 -0.740 -10.643 1.00 0.00 H ATOM 556 HA2 GLY A 302 6.702 0.261 -11.056 1.00 0.00 H ATOM 557 HA3 GLY A 302 7.138 -1.152 -12.012 1.00 0.00 H ATOM 558 N GLY A 303 4.591 0.048 -13.365 1.00 0.00 N ATOM 559 CA GLY A 303 4.020 0.683 -14.551 1.00 0.00 C ATOM 560 C GLY A 303 3.947 -0.289 -15.726 1.00 0.00 C ATOM 561 O GLY A 303 4.922 -0.971 -16.043 1.00 0.00 O ATOM 562 H GLY A 303 4.023 -0.520 -12.803 1.00 0.00 H ATOM 563 HA2 GLY A 303 3.024 1.031 -14.318 1.00 0.00 H ATOM 564 HA3 GLY A 303 4.632 1.527 -14.831 1.00 0.00 H ATOM 565 N GLY A 304 2.784 -0.341 -16.371 1.00 0.00 N ATOM 566 CA GLY A 304 2.590 -1.227 -17.517 1.00 0.00 C ATOM 567 C GLY A 304 1.168 -1.128 -18.059 1.00 0.00 C ATOM 568 O GLY A 304 0.414 -0.223 -17.698 1.00 0.00 O ATOM 569 H GLY A 304 2.045 0.229 -16.072 1.00 0.00 H ATOM 570 HA2 GLY A 304 3.285 -0.953 -18.295 1.00 0.00 H ATOM 571 HA3 GLY A 304 2.779 -2.245 -17.219 1.00 0.00 H ATOM 572 N SER A 305 0.809 -2.070 -18.929 1.00 0.00 N ATOM 573 CA SER A 305 -0.525 -2.090 -19.520 1.00 0.00 C ATOM 574 C SER A 305 -1.586 -2.299 -18.444 1.00 0.00 C ATOM 575 O SER A 305 -2.773 -2.079 -18.682 1.00 0.00 O ATOM 576 CB SER A 305 -0.620 -3.204 -20.564 1.00 0.00 C ATOM 577 OG SER A 305 -0.501 -4.464 -19.918 1.00 0.00 O ATOM 578 H SER A 305 1.455 -2.765 -19.176 1.00 0.00 H ATOM 579 HA SER A 305 -0.703 -1.144 -20.007 1.00 0.00 H ATOM 580 HB2 SER A 305 -1.571 -3.151 -21.064 1.00 0.00 H ATOM 581 HB3 SER A 305 0.174 -3.084 -21.290 1.00 0.00 H ATOM 582 HG SER A 305 -1.386 -4.808 -19.774 1.00 0.00 H ATOM 583 N VAL A 306 -1.145 -2.719 -17.261 1.00 0.00 N ATOM 584 CA VAL A 306 -2.051 -2.954 -16.137 1.00 0.00 C ATOM 585 C VAL A 306 -2.825 -4.259 -16.318 1.00 0.00 C ATOM 586 O VAL A 306 -4.011 -4.244 -16.644 1.00 0.00 O ATOM 587 CB VAL A 306 -3.041 -1.791 -15.990 1.00 0.00 C ATOM 588 CG1 VAL A 306 -3.618 -1.795 -14.572 1.00 0.00 C ATOM 589 CG2 VAL A 306 -2.322 -0.458 -16.248 1.00 0.00 C ATOM 590 H VAL A 306 -0.184 -2.871 -17.138 1.00 0.00 H ATOM 591 HA VAL A 306 -1.468 -3.019 -15.234 1.00 0.00 H ATOM 592 HB VAL A 306 -3.847 -1.912 -16.699 1.00 0.00 H ATOM 593 HG11 VAL A 306 -3.735 -2.813 -14.233 1.00 0.00 H ATOM 594 HG12 VAL A 306 -4.579 -1.303 -14.573 1.00 0.00 H ATOM 595 HG13 VAL A 306 -2.946 -1.269 -13.909 1.00 0.00 H ATOM 596 HG21 VAL A 306 -2.772 0.320 -15.650 1.00 0.00 H ATOM 597 HG22 VAL A 306 -2.407 -0.199 -17.293 1.00 0.00 H ATOM 598 HG23 VAL A 306 -1.278 -0.551 -15.986 1.00 0.00 H ATOM 599 N GLN A 307 -2.148 -5.389 -16.100 1.00 0.00 N ATOM 600 CA GLN A 307 -2.789 -6.695 -16.240 1.00 0.00 C ATOM 601 C GLN A 307 -2.415 -7.630 -15.084 1.00 0.00 C ATOM 602 O GLN A 307 -3.259 -7.956 -14.249 1.00 0.00 O ATOM 603 CB GLN A 307 -2.397 -7.332 -17.580 1.00 0.00 C ATOM 604 CG GLN A 307 -1.015 -6.835 -18.012 1.00 0.00 C ATOM 605 CD GLN A 307 -0.637 -7.464 -19.348 1.00 0.00 C ATOM 606 OE1 GLN A 307 -1.513 -7.845 -20.125 1.00 0.00 O ATOM 607 NE2 GLN A 307 0.620 -7.597 -19.664 1.00 0.00 N ATOM 608 H GLN A 307 -1.205 -5.343 -15.843 1.00 0.00 H ATOM 609 HA GLN A 307 -3.861 -6.556 -16.230 1.00 0.00 H ATOM 610 HB2 GLN A 307 -2.376 -8.408 -17.478 1.00 0.00 H ATOM 611 HB3 GLN A 307 -3.122 -7.059 -18.331 1.00 0.00 H ATOM 612 HG2 GLN A 307 -1.036 -5.761 -18.114 1.00 0.00 H ATOM 613 HG3 GLN A 307 -0.283 -7.111 -17.269 1.00 0.00 H ATOM 614 HE21 GLN A 307 1.315 -7.293 -19.043 1.00 0.00 H ATOM 615 HE22 GLN A 307 0.870 -7.998 -20.522 1.00 0.00 H ATOM 616 N ILE A 308 -1.156 -8.076 -15.046 1.00 0.00 N ATOM 617 CA ILE A 308 -0.707 -8.991 -13.991 1.00 0.00 C ATOM 618 C ILE A 308 0.265 -8.317 -13.023 1.00 0.00 C ATOM 619 O ILE A 308 1.228 -7.671 -13.432 1.00 0.00 O ATOM 620 CB ILE A 308 -0.040 -10.231 -14.613 1.00 0.00 C ATOM 621 CG1 ILE A 308 0.978 -9.822 -15.698 1.00 0.00 C ATOM 622 CG2 ILE A 308 -1.115 -11.108 -15.254 1.00 0.00 C ATOM 623 CD1 ILE A 308 2.308 -9.370 -15.075 1.00 0.00 C ATOM 624 H ILE A 308 -0.527 -7.797 -15.738 1.00 0.00 H ATOM 625 HA ILE A 308 -1.569 -9.320 -13.429 1.00 0.00 H ATOM 626 HB ILE A 308 0.459 -10.794 -13.838 1.00 0.00 H ATOM 627 HG12 ILE A 308 1.163 -10.670 -16.341 1.00 0.00 H ATOM 628 HG13 ILE A 308 0.572 -9.019 -16.288 1.00 0.00 H ATOM 629 HG21 ILE A 308 -1.519 -10.606 -16.122 1.00 0.00 H ATOM 630 HG22 ILE A 308 -1.907 -11.288 -14.542 1.00 0.00 H ATOM 631 HG23 ILE A 308 -0.680 -12.050 -15.555 1.00 0.00 H ATOM 632 HD11 ILE A 308 3.120 -9.900 -15.551 1.00 0.00 H ATOM 633 HD12 ILE A 308 2.317 -9.578 -14.016 1.00 0.00 H ATOM 634 HD13 ILE A 308 2.436 -8.309 -15.236 1.00 0.00 H ATOM 635 N VAL A 309 0.002 -8.484 -11.727 1.00 0.00 N ATOM 636 CA VAL A 309 0.857 -7.916 -10.693 1.00 0.00 C ATOM 637 C VAL A 309 2.008 -8.871 -10.393 1.00 0.00 C ATOM 638 O VAL A 309 2.930 -8.544 -9.646 1.00 0.00 O ATOM 639 CB VAL A 309 0.047 -7.664 -9.419 1.00 0.00 C ATOM 640 CG1 VAL A 309 -1.160 -6.782 -9.746 1.00 0.00 C ATOM 641 CG2 VAL A 309 -0.439 -8.999 -8.851 1.00 0.00 C ATOM 642 H VAL A 309 -0.775 -9.013 -11.462 1.00 0.00 H ATOM 643 HA VAL A 309 1.257 -6.978 -11.047 1.00 0.00 H ATOM 644 HB VAL A 309 0.670 -7.165 -8.691 1.00 0.00 H ATOM 645 HG11 VAL A 309 -1.621 -7.127 -10.659 1.00 0.00 H ATOM 646 HG12 VAL A 309 -0.835 -5.760 -9.870 1.00 0.00 H ATOM 647 HG13 VAL A 309 -1.874 -6.837 -8.938 1.00 0.00 H ATOM 648 HG21 VAL A 309 0.361 -9.468 -8.298 1.00 0.00 H ATOM 649 HG22 VAL A 309 -0.744 -9.646 -9.661 1.00 0.00 H ATOM 650 HG23 VAL A 309 -1.278 -8.827 -8.193 1.00 0.00 H ATOM 651 N TYR A 310 1.930 -10.059 -10.985 1.00 0.00 N ATOM 652 CA TYR A 310 2.946 -11.094 -10.798 1.00 0.00 C ATOM 653 C TYR A 310 4.362 -10.538 -11.010 1.00 0.00 C ATOM 654 O TYR A 310 5.345 -11.267 -10.890 1.00 0.00 O ATOM 655 CB TYR A 310 2.637 -12.268 -11.758 1.00 0.00 C ATOM 656 CG TYR A 310 3.882 -12.767 -12.462 1.00 0.00 C ATOM 657 CD1 TYR A 310 4.801 -13.579 -11.785 1.00 0.00 C ATOM 658 CD2 TYR A 310 4.106 -12.421 -13.797 1.00 0.00 C ATOM 659 CE1 TYR A 310 5.945 -14.041 -12.447 1.00 0.00 C ATOM 660 CE2 TYR A 310 5.246 -12.882 -14.460 1.00 0.00 C ATOM 661 CZ TYR A 310 6.168 -13.692 -13.786 1.00 0.00 C ATOM 662 OH TYR A 310 7.294 -14.149 -14.440 1.00 0.00 O ATOM 663 H TYR A 310 1.163 -10.249 -11.562 1.00 0.00 H ATOM 664 HA TYR A 310 2.877 -11.457 -9.783 1.00 0.00 H ATOM 665 HB2 TYR A 310 2.204 -13.082 -11.197 1.00 0.00 H ATOM 666 HB3 TYR A 310 1.924 -11.935 -12.498 1.00 0.00 H ATOM 667 HD1 TYR A 310 4.629 -13.847 -10.753 1.00 0.00 H ATOM 668 HD2 TYR A 310 3.397 -11.795 -14.317 1.00 0.00 H ATOM 669 HE1 TYR A 310 6.655 -14.666 -11.926 1.00 0.00 H ATOM 670 HE2 TYR A 310 5.415 -12.614 -15.492 1.00 0.00 H ATOM 671 HH TYR A 310 7.071 -14.269 -15.365 1.00 0.00 H ATOM 672 N LYS A 311 4.459 -9.248 -11.320 1.00 0.00 N ATOM 673 CA LYS A 311 5.754 -8.611 -11.536 1.00 0.00 C ATOM 674 C LYS A 311 6.740 -9.572 -12.198 1.00 0.00 C ATOM 675 O LYS A 311 7.430 -10.332 -11.519 1.00 0.00 O ATOM 676 CB LYS A 311 6.344 -8.113 -10.207 1.00 0.00 C ATOM 677 CG LYS A 311 6.075 -9.125 -9.090 1.00 0.00 C ATOM 678 CD LYS A 311 6.705 -8.624 -7.788 1.00 0.00 C ATOM 679 CE LYS A 311 6.920 -9.802 -6.837 1.00 0.00 C ATOM 680 NZ LYS A 311 6.966 -9.307 -5.433 1.00 0.00 N ATOM 681 H LYS A 311 3.646 -8.711 -11.402 1.00 0.00 H ATOM 682 HA LYS A 311 5.611 -7.761 -12.180 1.00 0.00 H ATOM 683 HB2 LYS A 311 7.410 -7.981 -10.318 1.00 0.00 H ATOM 684 HB3 LYS A 311 5.894 -7.168 -9.946 1.00 0.00 H ATOM 685 HG2 LYS A 311 5.010 -9.236 -8.952 1.00 0.00 H ATOM 686 HG3 LYS A 311 6.510 -10.076 -9.351 1.00 0.00 H ATOM 687 HD2 LYS A 311 7.654 -8.157 -8.005 1.00 0.00 H ATOM 688 HD3 LYS A 311 6.047 -7.905 -7.324 1.00 0.00 H ATOM 689 HE2 LYS A 311 6.106 -10.505 -6.945 1.00 0.00 H ATOM 690 HE3 LYS A 311 7.852 -10.292 -7.077 1.00 0.00 H ATOM 691 HZ1 LYS A 311 6.402 -8.437 -5.353 1.00 0.00 H ATOM 692 HZ2 LYS A 311 7.950 -9.105 -5.168 1.00 0.00 H ATOM 693 HZ3 LYS A 311 6.576 -10.033 -4.797 1.00 0.00 H ATOM 694 N PRO A 312 6.823 -9.540 -13.504 1.00 0.00 N ATOM 695 CA PRO A 312 7.758 -10.420 -14.260 1.00 0.00 C ATOM 696 C PRO A 312 9.207 -10.244 -13.815 1.00 0.00 C ATOM 697 O PRO A 312 9.691 -11.094 -13.085 1.00 0.00 O ATOM 698 CB PRO A 312 7.564 -9.958 -15.700 1.00 0.00 C ATOM 699 CG PRO A 312 6.133 -9.553 -15.775 1.00 0.00 C ATOM 700 CD PRO A 312 5.759 -9.025 -14.386 1.00 0.00 C ATOM 701 OXT PRO A 312 9.814 -9.263 -14.214 1.00 0.00 O ATOM 702 HA PRO A 312 7.459 -11.451 -14.169 1.00 0.00 H ATOM 703 HB2 PRO A 312 8.208 -9.113 -15.911 1.00 0.00 H ATOM 704 HB3 PRO A 312 7.758 -10.766 -16.388 1.00 0.00 H ATOM 705 HG2 PRO A 312 6.008 -8.775 -16.517 1.00 0.00 H ATOM 706 HG3 PRO A 312 5.516 -10.402 -16.018 1.00 0.00 H ATOM 707 HD2 PRO A 312 5.753 -7.947 -14.390 1.00 0.00 H ATOM 708 HD3 PRO A 312 4.799 -9.410 -14.078 1.00 0.00 H TER 709 PRO A 312