ATOM 8 N SER A 293 -31.573 4.211 -10.102 1.00 0.00 N ATOM 9 CA SER A 293 -30.130 3.980 -10.091 1.00 0.00 C ATOM 10 C SER A 293 -29.651 3.656 -8.680 1.00 0.00 C ATOM 11 O SER A 293 -30.301 4.007 -7.695 1.00 0.00 O ATOM 12 CB SER A 293 -29.390 5.207 -10.622 1.00 0.00 C ATOM 13 OG SER A 293 -29.592 6.298 -9.735 1.00 0.00 O ATOM 14 H SER A 293 -31.949 4.909 -9.527 1.00 0.00 H ATOM 15 HA SER A 293 -29.904 3.138 -10.732 1.00 0.00 H ATOM 16 HB2 SER A 293 -28.336 4.994 -10.687 1.00 0.00 H ATOM 17 HB3 SER A 293 -29.766 5.455 -11.607 1.00 0.00 H ATOM 18 HG SER A 293 -30.427 6.713 -9.960 1.00 0.00 H ATOM 19 N LYS A 294 -28.518 2.971 -8.597 1.00 0.00 N ATOM 20 CA LYS A 294 -27.949 2.576 -7.316 1.00 0.00 C ATOM 21 C LYS A 294 -26.963 3.603 -6.775 1.00 0.00 C ATOM 22 O LYS A 294 -26.414 4.423 -7.511 1.00 0.00 O ATOM 23 CB LYS A 294 -27.268 1.211 -7.404 1.00 0.00 C ATOM 24 CG LYS A 294 -28.319 0.134 -7.689 1.00 0.00 C ATOM 25 CD LYS A 294 -27.652 -1.247 -7.748 1.00 0.00 C ATOM 26 CE LYS A 294 -27.207 -1.686 -6.337 1.00 0.00 C ATOM 27 NZ LYS A 294 -27.859 -2.982 -5.990 1.00 0.00 N ATOM 28 H LYS A 294 -28.053 2.713 -9.421 1.00 0.00 H ATOM 29 HA LYS A 294 -28.760 2.493 -6.606 1.00 0.00 H ATOM 30 HB2 LYS A 294 -26.540 1.225 -8.203 1.00 0.00 H ATOM 31 HB3 LYS A 294 -26.773 0.996 -6.471 1.00 0.00 H ATOM 32 HG2 LYS A 294 -29.061 0.141 -6.902 1.00 0.00 H ATOM 33 HG3 LYS A 294 -28.797 0.340 -8.634 1.00 0.00 H ATOM 34 HD2 LYS A 294 -28.356 -1.968 -8.141 1.00 0.00 H ATOM 35 HD3 LYS A 294 -26.790 -1.200 -8.397 1.00 0.00 H ATOM 36 HE2 LYS A 294 -26.135 -1.811 -6.317 1.00 0.00 H ATOM 37 HE3 LYS A 294 -27.493 -0.942 -5.608 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -27.134 -3.720 -5.892 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -28.526 -3.248 -6.742 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -28.371 -2.883 -5.091 1.00 0.00 H ATOM 41 N ASP A 295 -26.766 3.535 -5.467 1.00 0.00 N ATOM 42 CA ASP A 295 -25.869 4.432 -4.752 1.00 0.00 C ATOM 43 C ASP A 295 -24.479 4.419 -5.383 1.00 0.00 C ATOM 44 O ASP A 295 -23.799 5.445 -5.389 1.00 0.00 O ATOM 45 CB ASP A 295 -25.783 4.035 -3.280 1.00 0.00 C ATOM 46 CG ASP A 295 -27.121 4.301 -2.597 1.00 0.00 C ATOM 47 OD1 ASP A 295 -27.950 4.963 -3.202 1.00 0.00 O ATOM 48 OD2 ASP A 295 -27.298 3.841 -1.481 1.00 0.00 O ATOM 49 H ASP A 295 -27.250 2.854 -4.955 1.00 0.00 H ATOM 50 HA ASP A 295 -26.266 5.435 -4.815 1.00 0.00 H ATOM 51 HB2 ASP A 295 -25.542 2.985 -3.203 1.00 0.00 H ATOM 52 HB3 ASP A 295 -25.014 4.618 -2.795 1.00 0.00 H ATOM 53 N ASN A 296 -24.047 3.272 -5.910 1.00 0.00 N ATOM 54 CA ASN A 296 -22.721 3.209 -6.522 1.00 0.00 C ATOM 55 C ASN A 296 -21.615 3.439 -5.503 1.00 0.00 C ATOM 56 O ASN A 296 -20.774 4.322 -5.667 1.00 0.00 O ATOM 57 CB ASN A 296 -22.602 4.255 -7.633 1.00 0.00 C ATOM 58 CG ASN A 296 -21.439 3.895 -8.552 1.00 0.00 C ATOM 59 OD1 ASN A 296 -21.004 2.743 -8.580 1.00 0.00 O ATOM 60 ND2 ASN A 296 -20.901 4.815 -9.306 1.00 0.00 N ATOM 61 H ASN A 296 -24.616 2.475 -5.884 1.00 0.00 H ATOM 62 HA ASN A 296 -22.591 2.233 -6.958 1.00 0.00 H ATOM 63 HB2 ASN A 296 -23.518 4.280 -8.202 1.00 0.00 H ATOM 64 HB3 ASN A 296 -22.422 5.225 -7.195 1.00 0.00 H ATOM 65 HD21 ASN A 296 -21.243 5.732 -9.280 1.00 0.00 H ATOM 66 HD22 ASN A 296 -20.151 4.588 -9.896 1.00 0.00 H ATOM 67 N ILE A 297 -21.638 2.644 -4.436 1.00 0.00 N ATOM 68 CA ILE A 297 -20.647 2.777 -3.378 1.00 0.00 C ATOM 69 C ILE A 297 -19.276 2.356 -3.913 1.00 0.00 C ATOM 70 O ILE A 297 -19.159 1.418 -4.703 1.00 0.00 O ATOM 71 CB ILE A 297 -21.028 1.864 -2.210 1.00 0.00 C ATOM 72 CG1 ILE A 297 -22.419 2.237 -1.697 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.014 2.029 -1.076 1.00 0.00 C ATOM 74 CD1 ILE A 297 -22.844 1.236 -0.619 1.00 0.00 C ATOM 75 H ILE A 297 -22.342 1.967 -4.355 1.00 0.00 H ATOM 76 HA ILE A 297 -20.608 3.800 -3.040 1.00 0.00 H ATOM 77 HB ILE A 297 -21.028 0.836 -2.543 1.00 0.00 H ATOM 78 HG12 ILE A 297 -22.394 3.231 -1.280 1.00 0.00 H ATOM 79 HG13 ILE A 297 -23.123 2.203 -2.514 1.00 0.00 H ATOM 80 HG21 ILE A 297 -20.016 3.055 -0.740 1.00 0.00 H ATOM 81 HG22 ILE A 297 -19.029 1.768 -1.432 1.00 0.00 H ATOM 82 HG23 ILE A 297 -20.285 1.380 -0.256 1.00 0.00 H ATOM 83 HD11 ILE A 297 -22.276 1.415 0.281 1.00 0.00 H ATOM 84 HD12 ILE A 297 -22.659 0.231 -0.968 1.00 0.00 H ATOM 85 HD13 ILE A 297 -23.897 1.358 -0.412 1.00 0.00 H ATOM 86 N LYS A 298 -18.259 3.119 -3.519 1.00 0.00 N ATOM 87 CA LYS A 298 -16.888 2.912 -3.994 1.00 0.00 C ATOM 88 C LYS A 298 -16.164 1.749 -3.330 1.00 0.00 C ATOM 89 O LYS A 298 -16.341 1.466 -2.146 1.00 0.00 O ATOM 90 CB LYS A 298 -16.061 4.167 -3.713 1.00 0.00 C ATOM 91 CG LYS A 298 -15.861 4.312 -2.195 1.00 0.00 C ATOM 92 CD LYS A 298 -15.137 5.623 -1.895 1.00 0.00 C ATOM 93 CE LYS A 298 -14.665 5.640 -0.435 1.00 0.00 C ATOM 94 NZ LYS A 298 -13.254 5.161 -0.363 1.00 0.00 N ATOM 95 H LYS A 298 -18.446 3.879 -2.932 1.00 0.00 H ATOM 96 HA LYS A 298 -16.906 2.752 -5.058 1.00 0.00 H ATOM 97 HB2 LYS A 298 -15.098 4.081 -4.198 1.00 0.00 H ATOM 98 HB3 LYS A 298 -16.579 5.034 -4.090 1.00 0.00 H ATOM 99 HG2 LYS A 298 -16.822 4.311 -1.702 1.00 0.00 H ATOM 100 HG3 LYS A 298 -15.265 3.492 -1.824 1.00 0.00 H ATOM 101 HD2 LYS A 298 -14.278 5.705 -2.546 1.00 0.00 H ATOM 102 HD3 LYS A 298 -15.803 6.452 -2.067 1.00 0.00 H ATOM 103 HE2 LYS A 298 -14.721 6.648 -0.051 1.00 0.00 H ATOM 104 HE3 LYS A 298 -15.295 4.994 0.161 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -13.239 4.122 -0.372 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -12.816 5.509 0.514 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -12.724 5.519 -1.182 1.00 0.00 H ATOM 108 N HIS A 299 -15.293 1.130 -4.122 1.00 0.00 N ATOM 109 CA HIS A 299 -14.452 0.040 -3.655 1.00 0.00 C ATOM 110 C HIS A 299 -12.989 0.447 -3.833 1.00 0.00 C ATOM 111 O HIS A 299 -12.627 1.038 -4.850 1.00 0.00 O ATOM 112 CB HIS A 299 -14.729 -1.228 -4.471 1.00 0.00 C ATOM 113 CG HIS A 299 -16.146 -1.686 -4.248 1.00 0.00 C ATOM 114 ND1 HIS A 299 -17.187 -1.278 -5.067 1.00 0.00 N ATOM 115 CD2 HIS A 299 -16.708 -2.529 -3.319 1.00 0.00 C ATOM 116 CE1 HIS A 299 -18.311 -1.868 -4.621 1.00 0.00 C ATOM 117 NE2 HIS A 299 -18.075 -2.643 -3.558 1.00 0.00 N ATOM 118 H HIS A 299 -15.180 1.451 -5.041 1.00 0.00 H ATOM 119 HA HIS A 299 -14.649 -0.153 -2.611 1.00 0.00 H ATOM 120 HB2 HIS A 299 -14.582 -1.017 -5.520 1.00 0.00 H ATOM 121 HB3 HIS A 299 -14.046 -2.007 -4.165 1.00 0.00 H ATOM 122 HD1 HIS A 299 -17.117 -0.668 -5.831 1.00 0.00 H ATOM 123 HD2 HIS A 299 -16.172 -3.027 -2.526 1.00 0.00 H ATOM 124 HE1 HIS A 299 -19.283 -1.736 -5.069 1.00 0.00 H ATOM 125 HE2 HIS A 299 -18.726 -3.177 -3.056 1.00 0.00 H ATOM 126 N VAL A 300 -12.144 0.127 -2.861 1.00 0.00 N ATOM 127 CA VAL A 300 -10.725 0.473 -2.960 1.00 0.00 C ATOM 128 C VAL A 300 -9.873 -0.793 -2.839 1.00 0.00 C ATOM 129 O VAL A 300 -9.246 -1.038 -1.808 1.00 0.00 O ATOM 130 CB VAL A 300 -10.356 1.435 -1.829 1.00 0.00 C ATOM 131 CG1 VAL A 300 -10.848 2.844 -2.166 1.00 0.00 C ATOM 132 CG2 VAL A 300 -11.018 0.965 -0.535 1.00 0.00 C ATOM 133 H VAL A 300 -12.474 -0.343 -2.070 1.00 0.00 H ATOM 134 HA VAL A 300 -10.533 0.956 -3.905 1.00 0.00 H ATOM 135 HB VAL A 300 -9.283 1.448 -1.703 1.00 0.00 H ATOM 136 HG11 VAL A 300 -11.866 2.794 -2.523 1.00 0.00 H ATOM 137 HG12 VAL A 300 -10.218 3.273 -2.930 1.00 0.00 H ATOM 138 HG13 VAL A 300 -10.808 3.459 -1.278 1.00 0.00 H ATOM 139 HG21 VAL A 300 -10.856 -0.095 -0.412 1.00 0.00 H ATOM 140 HG22 VAL A 300 -12.079 1.164 -0.583 1.00 0.00 H ATOM 141 HG23 VAL A 300 -10.590 1.496 0.301 1.00 0.00 H ATOM 142 N PRO A 301 -9.860 -1.599 -3.872 1.00 0.00 N ATOM 143 CA PRO A 301 -9.089 -2.871 -3.891 1.00 0.00 C ATOM 144 C PRO A 301 -7.579 -2.691 -3.723 1.00 0.00 C ATOM 145 O PRO A 301 -6.886 -3.616 -3.301 1.00 0.00 O ATOM 146 CB PRO A 301 -9.421 -3.453 -5.263 1.00 0.00 C ATOM 147 CG PRO A 301 -9.686 -2.275 -6.150 1.00 0.00 C ATOM 148 CD PRO A 301 -10.072 -1.098 -5.243 1.00 0.00 C ATOM 149 HA PRO A 301 -9.462 -3.535 -3.133 1.00 0.00 H ATOM 150 HB2 PRO A 301 -8.585 -4.028 -5.638 1.00 0.00 H ATOM 151 HB3 PRO A 301 -10.302 -4.073 -5.202 1.00 0.00 H ATOM 152 HG2 PRO A 301 -8.794 -2.032 -6.714 1.00 0.00 H ATOM 153 HG3 PRO A 301 -10.500 -2.493 -6.824 1.00 0.00 H ATOM 154 HD2 PRO A 301 -9.431 -0.250 -5.442 1.00 0.00 H ATOM 155 HD3 PRO A 301 -11.108 -0.832 -5.386 1.00 0.00 H ATOM 156 N GLY A 302 -7.060 -1.518 -4.088 1.00 0.00 N ATOM 157 CA GLY A 302 -5.619 -1.282 -4.001 1.00 0.00 C ATOM 158 C GLY A 302 -5.264 0.099 -3.461 1.00 0.00 C ATOM 159 O GLY A 302 -4.537 0.844 -4.120 1.00 0.00 O ATOM 160 H GLY A 302 -7.646 -0.819 -4.447 1.00 0.00 H ATOM 161 HA2 GLY A 302 -5.181 -2.025 -3.349 1.00 0.00 H ATOM 162 HA3 GLY A 302 -5.188 -1.391 -4.986 1.00 0.00 H ATOM 163 N GLY A 303 -5.711 0.433 -2.255 1.00 0.00 N ATOM 164 CA GLY A 303 -5.338 1.708 -1.686 1.00 0.00 C ATOM 165 C GLY A 303 -3.833 1.724 -1.661 1.00 0.00 C ATOM 166 O GLY A 303 -3.172 2.762 -1.660 1.00 0.00 O ATOM 167 H GLY A 303 -6.227 -0.208 -1.711 1.00 0.00 H ATOM 168 HA2 GLY A 303 -5.713 2.515 -2.304 1.00 0.00 H ATOM 169 HA3 GLY A 303 -5.719 1.796 -0.682 1.00 0.00 H ATOM 170 N GLY A 304 -3.338 0.505 -1.553 1.00 0.00 N ATOM 171 CA GLY A 304 -1.933 0.210 -1.423 1.00 0.00 C ATOM 172 C GLY A 304 -1.740 -0.005 0.049 1.00 0.00 C ATOM 173 O GLY A 304 -0.717 -0.494 0.526 1.00 0.00 O ATOM 174 H GLY A 304 -3.971 -0.244 -1.505 1.00 0.00 H ATOM 175 HA2 GLY A 304 -1.679 -0.683 -1.981 1.00 0.00 H ATOM 176 HA3 GLY A 304 -1.338 1.047 -1.748 1.00 0.00 H ATOM 177 N SER A 305 -2.810 0.353 0.749 1.00 0.00 N ATOM 178 CA SER A 305 -2.898 0.206 2.171 1.00 0.00 C ATOM 179 C SER A 305 -2.906 -1.259 2.591 1.00 0.00 C ATOM 180 O SER A 305 -2.550 -1.593 3.722 1.00 0.00 O ATOM 181 CB SER A 305 -4.172 0.879 2.675 1.00 0.00 C ATOM 182 OG SER A 305 -5.303 0.147 2.216 1.00 0.00 O ATOM 183 H SER A 305 -3.588 0.706 0.268 1.00 0.00 H ATOM 184 HA SER A 305 -2.064 0.693 2.605 1.00 0.00 H ATOM 185 HB2 SER A 305 -4.174 0.895 3.751 1.00 0.00 H ATOM 186 HB3 SER A 305 -4.214 1.896 2.303 1.00 0.00 H ATOM 187 HG SER A 305 -4.994 -0.682 1.848 1.00 0.00 H ATOM 188 N VAL A 306 -3.399 -2.124 1.698 1.00 0.00 N ATOM 189 CA VAL A 306 -3.544 -3.531 2.039 1.00 0.00 C ATOM 190 C VAL A 306 -2.205 -4.160 2.372 1.00 0.00 C ATOM 191 O VAL A 306 -2.048 -4.884 3.354 1.00 0.00 O ATOM 192 CB VAL A 306 -4.019 -4.272 0.799 1.00 0.00 C ATOM 193 CG1 VAL A 306 -4.231 -5.751 1.133 1.00 0.00 C ATOM 194 CG2 VAL A 306 -5.292 -3.634 0.237 1.00 0.00 C ATOM 195 H VAL A 306 -3.727 -1.798 0.834 1.00 0.00 H ATOM 196 HA VAL A 306 -4.256 -3.658 2.831 1.00 0.00 H ATOM 197 HB VAL A 306 -3.215 -4.206 0.061 1.00 0.00 H ATOM 198 HG11 VAL A 306 -4.831 -5.831 2.030 1.00 0.00 H ATOM 199 HG12 VAL A 306 -3.278 -6.225 1.295 1.00 0.00 H ATOM 200 HG13 VAL A 306 -4.745 -6.236 0.315 1.00 0.00 H ATOM 201 HG21 VAL A 306 -5.020 -2.866 -0.472 1.00 0.00 H ATOM 202 HG22 VAL A 306 -5.867 -3.197 1.040 1.00 0.00 H ATOM 203 HG23 VAL A 306 -5.882 -4.387 -0.262 1.00 0.00 H ATOM 204 N GLN A 307 -1.255 -3.866 1.507 1.00 0.00 N ATOM 205 CA GLN A 307 0.089 -4.373 1.624 1.00 0.00 C ATOM 206 C GLN A 307 1.075 -3.369 1.075 1.00 0.00 C ATOM 207 O GLN A 307 0.704 -2.472 0.316 1.00 0.00 O ATOM 208 CB GLN A 307 0.211 -5.685 0.854 1.00 0.00 C ATOM 209 CG GLN A 307 0.059 -5.399 -0.641 1.00 0.00 C ATOM 210 CD GLN A 307 -0.093 -6.707 -1.408 1.00 0.00 C ATOM 211 OE1 GLN A 307 -0.800 -7.610 -0.964 1.00 0.00 O ATOM 212 NE2 GLN A 307 0.524 -6.856 -2.548 1.00 0.00 N ATOM 213 H GLN A 307 -1.476 -3.288 0.746 1.00 0.00 H ATOM 214 HA GLN A 307 0.311 -4.555 2.664 1.00 0.00 H ATOM 215 HB2 GLN A 307 1.178 -6.123 1.044 1.00 0.00 H ATOM 216 HB3 GLN A 307 -0.564 -6.367 1.170 1.00 0.00 H ATOM 217 HG2 GLN A 307 -0.814 -4.785 -0.802 1.00 0.00 H ATOM 218 HG3 GLN A 307 0.936 -4.878 -0.998 1.00 0.00 H ATOM 219 HE21 GLN A 307 1.081 -6.131 -2.901 1.00 0.00 H ATOM 220 HE22 GLN A 307 0.429 -7.690 -3.051 1.00 0.00 H ATOM 221 N ILE A 308 2.333 -3.560 1.405 1.00 0.00 N ATOM 222 CA ILE A 308 3.375 -2.695 0.861 1.00 0.00 C ATOM 223 C ILE A 308 4.430 -3.516 0.106 1.00 0.00 C ATOM 224 O ILE A 308 4.975 -4.501 0.609 1.00 0.00 O ATOM 225 CB ILE A 308 4.028 -1.889 1.980 1.00 0.00 C ATOM 226 CG1 ILE A 308 5.104 -0.978 1.387 1.00 0.00 C ATOM 227 CG2 ILE A 308 4.661 -2.836 2.997 1.00 0.00 C ATOM 228 CD1 ILE A 308 4.480 -0.012 0.379 1.00 0.00 C ATOM 229 H ILE A 308 2.554 -4.320 1.964 1.00 0.00 H ATOM 230 HA ILE A 308 2.925 -2.005 0.161 1.00 0.00 H ATOM 231 HB ILE A 308 3.277 -1.288 2.472 1.00 0.00 H ATOM 232 HG12 ILE A 308 5.555 -0.415 2.177 1.00 0.00 H ATOM 233 HG13 ILE A 308 5.854 -1.576 0.897 1.00 0.00 H ATOM 234 HG21 ILE A 308 4.910 -2.285 3.896 1.00 0.00 H ATOM 235 HG22 ILE A 308 5.559 -3.268 2.582 1.00 0.00 H ATOM 236 HG23 ILE A 308 3.962 -3.622 3.237 1.00 0.00 H ATOM 237 HD11 ILE A 308 4.444 -0.480 -0.594 1.00 0.00 H ATOM 238 HD12 ILE A 308 5.082 0.884 0.326 1.00 0.00 H ATOM 239 HD13 ILE A 308 3.480 0.242 0.694 1.00 0.00 H ATOM 240 N VAL A 309 4.694 -3.054 -1.109 1.00 0.00 N ATOM 241 CA VAL A 309 5.664 -3.643 -2.039 1.00 0.00 C ATOM 242 C VAL A 309 7.135 -3.534 -1.604 1.00 0.00 C ATOM 243 O VAL A 309 7.962 -4.336 -2.041 1.00 0.00 O ATOM 244 CB VAL A 309 5.490 -3.059 -3.452 1.00 0.00 C ATOM 245 CG1 VAL A 309 6.614 -3.573 -4.351 1.00 0.00 C ATOM 246 CG2 VAL A 309 4.138 -3.499 -4.046 1.00 0.00 C ATOM 247 H VAL A 309 4.207 -2.260 -1.407 1.00 0.00 H ATOM 248 HA VAL A 309 5.443 -4.701 -2.100 1.00 0.00 H ATOM 249 HB VAL A 309 5.533 -1.979 -3.406 1.00 0.00 H ATOM 250 HG11 VAL A 309 6.342 -3.425 -5.387 1.00 0.00 H ATOM 251 HG12 VAL A 309 6.769 -4.625 -4.166 1.00 0.00 H ATOM 252 HG13 VAL A 309 7.521 -3.031 -4.137 1.00 0.00 H ATOM 253 HG21 VAL A 309 3.820 -4.431 -3.594 1.00 0.00 H ATOM 254 HG22 VAL A 309 4.235 -3.639 -5.115 1.00 0.00 H ATOM 255 HG23 VAL A 309 3.401 -2.737 -3.855 1.00 0.00 H ATOM 256 N TYR A 310 7.491 -2.464 -0.885 1.00 0.00 N ATOM 257 CA TYR A 310 8.911 -2.202 -0.591 1.00 0.00 C ATOM 258 C TYR A 310 9.724 -3.351 0.037 1.00 0.00 C ATOM 259 O TYR A 310 10.914 -3.452 -0.265 1.00 0.00 O ATOM 260 CB TYR A 310 9.142 -0.868 0.183 1.00 0.00 C ATOM 261 CG TYR A 310 8.404 -0.717 1.526 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.111 -1.800 2.365 1.00 0.00 C ATOM 263 CD2 TYR A 310 8.087 0.583 1.963 1.00 0.00 C ATOM 264 CE1 TYR A 310 7.507 -1.592 3.613 1.00 0.00 C ATOM 265 CE2 TYR A 310 7.475 0.786 3.212 1.00 0.00 C ATOM 266 CZ TYR A 310 7.188 -0.305 4.036 1.00 0.00 C ATOM 267 OH TYR A 310 6.600 -0.109 5.268 1.00 0.00 O ATOM 268 H TYR A 310 6.815 -1.790 -0.660 1.00 0.00 H ATOM 269 HA TYR A 310 9.364 -2.047 -1.561 1.00 0.00 H ATOM 270 HB2 TYR A 310 10.197 -0.767 0.369 1.00 0.00 H ATOM 271 HB3 TYR A 310 8.838 -0.056 -0.463 1.00 0.00 H ATOM 272 HD1 TYR A 310 8.339 -2.783 2.066 1.00 0.00 H ATOM 273 HD2 TYR A 310 8.307 1.429 1.328 1.00 0.00 H ATOM 274 HE1 TYR A 310 7.286 -2.436 4.247 1.00 0.00 H ATOM 275 HE2 TYR A 310 7.232 1.785 3.537 1.00 0.00 H ATOM 276 HH TYR A 310 7.279 -0.232 5.941 1.00 0.00 H ATOM 277 N LYS A 311 9.177 -4.209 0.876 1.00 0.00 N ATOM 278 CA LYS A 311 10.021 -5.269 1.426 1.00 0.00 C ATOM 279 C LYS A 311 11.276 -4.641 2.081 1.00 0.00 C ATOM 280 O LYS A 311 12.392 -4.857 1.614 1.00 0.00 O ATOM 281 CB LYS A 311 10.441 -6.214 0.268 1.00 0.00 C ATOM 282 CG LYS A 311 9.883 -7.630 0.482 1.00 0.00 C ATOM 283 CD LYS A 311 10.554 -8.279 1.700 1.00 0.00 C ATOM 284 CE LYS A 311 10.646 -9.798 1.494 1.00 0.00 C ATOM 285 NZ LYS A 311 11.356 -10.424 2.649 1.00 0.00 N ATOM 286 H LYS A 311 8.231 -4.143 1.120 1.00 0.00 H ATOM 287 HA LYS A 311 9.467 -5.831 2.158 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.050 -5.821 -0.660 1.00 0.00 H ATOM 289 HB3 LYS A 311 11.514 -6.266 0.198 1.00 0.00 H ATOM 290 HG2 LYS A 311 8.817 -7.577 0.642 1.00 0.00 H ATOM 291 HG3 LYS A 311 10.084 -8.225 -0.398 1.00 0.00 H ATOM 292 HD2 LYS A 311 11.548 -7.875 1.826 1.00 0.00 H ATOM 293 HD3 LYS A 311 9.968 -8.076 2.583 1.00 0.00 H ATOM 294 HE2 LYS A 311 9.652 -10.212 1.418 1.00 0.00 H ATOM 295 HE3 LYS A 311 11.191 -10.005 0.585 1.00 0.00 H ATOM 296 HZ1 LYS A 311 11.559 -11.421 2.434 1.00 0.00 H ATOM 297 HZ2 LYS A 311 10.757 -10.367 3.498 1.00 0.00 H ATOM 298 HZ3 LYS A 311 12.250 -9.922 2.821 1.00 0.00 H ATOM 299 N PRO A 312 11.108 -3.865 3.139 1.00 0.00 N ATOM 300 CA PRO A 312 12.244 -3.202 3.840 1.00 0.00 C ATOM 301 C PRO A 312 13.613 -3.434 3.203 1.00 0.00 C ATOM 302 O PRO A 312 14.494 -4.043 3.810 1.00 0.00 O ATOM 303 CB PRO A 312 12.148 -3.819 5.233 1.00 0.00 C ATOM 304 CG PRO A 312 10.682 -4.126 5.427 1.00 0.00 C ATOM 305 CD PRO A 312 9.993 -3.862 4.085 1.00 0.00 C ATOM 306 HA PRO A 312 12.056 -2.144 3.916 1.00 0.00 H ATOM 307 HB2 PRO A 312 12.736 -4.725 5.274 1.00 0.00 H ATOM 308 HB3 PRO A 312 12.482 -3.115 5.979 1.00 0.00 H ATOM 309 HG2 PRO A 312 10.552 -5.163 5.713 1.00 0.00 H ATOM 310 HG3 PRO A 312 10.262 -3.478 6.179 1.00 0.00 H ATOM 311 HD2 PRO A 312 9.275 -4.628 3.865 1.00 0.00 H ATOM 312 HD3 PRO A 312 9.529 -2.899 4.099 1.00 0.00 H ATOM 313 N VAL A 313 13.772 -2.920 1.981 1.00 0.00 N ATOM 314 CA VAL A 313 15.025 -3.032 1.231 1.00 0.00 C ATOM 315 C VAL A 313 15.892 -4.179 1.737 1.00 0.00 C ATOM 316 O VAL A 313 17.059 -3.983 2.072 1.00 0.00 O ATOM 317 CB VAL A 313 15.811 -1.720 1.339 1.00 0.00 C ATOM 318 CG1 VAL A 313 15.267 -0.701 0.332 1.00 0.00 C ATOM 319 CG2 VAL A 313 15.659 -1.159 2.755 1.00 0.00 C ATOM 320 H VAL A 313 13.022 -2.438 1.573 1.00 0.00 H ATOM 321 HA VAL A 313 14.792 -3.208 0.193 1.00 0.00 H ATOM 322 HB VAL A 313 16.855 -1.905 1.135 1.00 0.00 H ATOM 323 HG11 VAL A 313 15.442 -1.059 -0.673 1.00 0.00 H ATOM 324 HG12 VAL A 313 15.771 0.245 0.470 1.00 0.00 H ATOM 325 HG13 VAL A 313 14.208 -0.570 0.490 1.00 0.00 H ATOM 326 HG21 VAL A 313 15.860 -1.940 3.478 1.00 0.00 H ATOM 327 HG22 VAL A 313 14.651 -0.796 2.891 1.00 0.00 H ATOM 328 HG23 VAL A 313 16.357 -0.349 2.897 1.00 0.00 H ATOM 329 N ASP A 314 15.325 -5.372 1.788 1.00 0.00 N ATOM 330 CA ASP A 314 16.071 -6.525 2.255 1.00 0.00 C ATOM 331 C ASP A 314 17.291 -6.778 1.371 1.00 0.00 C ATOM 332 O ASP A 314 18.328 -7.219 1.860 1.00 0.00 O ATOM 333 CB ASP A 314 15.168 -7.768 2.320 1.00 0.00 C ATOM 334 CG ASP A 314 14.694 -8.190 0.934 1.00 0.00 C ATOM 335 OD1 ASP A 314 13.775 -8.993 0.864 1.00 0.00 O ATOM 336 OD2 ASP A 314 15.247 -7.709 -0.031 1.00 0.00 O ATOM 337 H ASP A 314 14.395 -5.479 1.514 1.00 0.00 H ATOM 338 HA ASP A 314 16.426 -6.313 3.253 1.00 0.00 H ATOM 339 HB2 ASP A 314 15.721 -8.579 2.767 1.00 0.00 H ATOM 340 HB3 ASP A 314 14.309 -7.547 2.937 1.00 0.00 H ATOM 341 N LEU A 315 17.192 -6.499 0.074 1.00 0.00 N ATOM 342 CA LEU A 315 18.349 -6.722 -0.783 1.00 0.00 C ATOM 343 C LEU A 315 19.519 -5.890 -0.286 1.00 0.00 C ATOM 344 O LEU A 315 20.659 -6.355 -0.288 1.00 0.00 O ATOM 345 CB LEU A 315 18.063 -6.362 -2.247 1.00 0.00 C ATOM 346 CG LEU A 315 17.062 -7.348 -2.865 1.00 0.00 C ATOM 347 CD1 LEU A 315 15.618 -6.933 -2.553 1.00 0.00 C ATOM 348 CD2 LEU A 315 17.278 -7.404 -4.382 1.00 0.00 C ATOM 349 H LEU A 315 16.364 -6.140 -0.292 1.00 0.00 H ATOM 350 HA LEU A 315 18.626 -7.766 -0.726 1.00 0.00 H ATOM 351 HB2 LEU A 315 17.654 -5.363 -2.293 1.00 0.00 H ATOM 352 HB3 LEU A 315 18.985 -6.392 -2.807 1.00 0.00 H ATOM 353 HG LEU A 315 17.239 -8.329 -2.448 1.00 0.00 H ATOM 354 HD11 LEU A 315 15.603 -6.225 -1.740 1.00 0.00 H ATOM 355 HD12 LEU A 315 15.051 -7.807 -2.278 1.00 0.00 H ATOM 356 HD13 LEU A 315 15.169 -6.482 -3.428 1.00 0.00 H ATOM 357 HD21 LEU A 315 16.467 -7.948 -4.842 1.00 0.00 H ATOM 358 HD22 LEU A 315 18.213 -7.904 -4.593 1.00 0.00 H ATOM 359 HD23 LEU A 315 17.310 -6.400 -4.778 1.00 0.00 H ATOM 360 N SER A 316 19.235 -4.674 0.186 1.00 0.00 N ATOM 361 CA SER A 316 20.295 -3.840 0.730 1.00 0.00 C ATOM 362 C SER A 316 20.868 -4.520 1.949 1.00 0.00 C ATOM 363 O SER A 316 22.036 -4.349 2.300 1.00 0.00 O ATOM 364 CB SER A 316 19.774 -2.469 1.127 1.00 0.00 C ATOM 365 OG SER A 316 18.894 -2.604 2.234 1.00 0.00 O ATOM 366 H SER A 316 18.305 -4.361 0.204 1.00 0.00 H ATOM 367 HA SER A 316 21.071 -3.727 -0.011 1.00 0.00 H ATOM 368 HB2 SER A 316 20.606 -1.847 1.415 1.00 0.00 H ATOM 369 HB3 SER A 316 19.259 -2.020 0.289 1.00 0.00 H ATOM 370 HG SER A 316 18.892 -1.773 2.714 1.00 0.00 H ATOM 371 N LYS A 317 20.016 -5.306 2.589 1.00 0.00 N ATOM 372 CA LYS A 317 20.408 -6.036 3.774 1.00 0.00 C ATOM 373 C LYS A 317 21.110 -7.311 3.353 1.00 0.00 C ATOM 374 O LYS A 317 20.632 -8.031 2.474 1.00 0.00 O ATOM 375 CB LYS A 317 19.165 -6.374 4.601 1.00 0.00 C ATOM 376 CG LYS A 317 19.569 -6.951 5.955 1.00 0.00 C ATOM 377 CD LYS A 317 18.301 -7.223 6.773 1.00 0.00 C ATOM 378 CE LYS A 317 17.508 -8.383 6.154 1.00 0.00 C ATOM 379 NZ LYS A 317 17.028 -9.279 7.244 1.00 0.00 N ATOM 380 H LYS A 317 19.101 -5.397 2.248 1.00 0.00 H ATOM 381 HA LYS A 317 21.084 -5.435 4.364 1.00 0.00 H ATOM 382 HB2 LYS A 317 18.590 -5.473 4.757 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.563 -7.095 4.075 1.00 0.00 H ATOM 384 HG2 LYS A 317 20.119 -7.871 5.811 1.00 0.00 H ATOM 385 HG3 LYS A 317 20.186 -6.240 6.480 1.00 0.00 H ATOM 386 HD2 LYS A 317 18.576 -7.478 7.784 1.00 0.00 H ATOM 387 HD3 LYS A 317 17.683 -6.335 6.778 1.00 0.00 H ATOM 388 HE2 LYS A 317 16.659 -7.992 5.611 1.00 0.00 H ATOM 389 HE3 LYS A 317 18.138 -8.945 5.479 1.00 0.00 H ATOM 390 HZ1 LYS A 317 17.138 -10.272 6.954 1.00 0.00 H ATOM 391 HZ2 LYS A 317 16.024 -9.082 7.438 1.00 0.00 H ATOM 392 HZ3 LYS A 317 17.588 -9.109 8.104 1.00 0.00 H ATOM 393 N VAL A 318 22.241 -7.588 3.972 1.00 0.00 N ATOM 394 CA VAL A 318 22.996 -8.789 3.636 1.00 0.00 C ATOM 395 C VAL A 318 23.367 -9.562 4.896 1.00 0.00 C ATOM 396 O VAL A 318 23.682 -8.971 5.929 1.00 0.00 O ATOM 397 CB VAL A 318 24.256 -8.394 2.868 1.00 0.00 C ATOM 398 CG1 VAL A 318 25.173 -7.581 3.785 1.00 0.00 C ATOM 399 CG2 VAL A 318 24.983 -9.652 2.399 1.00 0.00 C ATOM 400 H VAL A 318 22.579 -6.973 4.660 1.00 0.00 H ATOM 401 HA VAL A 318 22.392 -9.422 3.003 1.00 0.00 H ATOM 402 HB VAL A 318 23.980 -7.797 2.012 1.00 0.00 H ATOM 403 HG11 VAL A 318 26.008 -7.202 3.218 1.00 0.00 H ATOM 404 HG12 VAL A 318 25.536 -8.215 4.582 1.00 0.00 H ATOM 405 HG13 VAL A 318 24.619 -6.756 4.206 1.00 0.00 H ATOM 406 HG21 VAL A 318 25.910 -9.371 1.922 1.00 0.00 H ATOM 407 HG22 VAL A 318 24.362 -10.186 1.695 1.00 0.00 H ATOM 408 HG23 VAL A 318 25.193 -10.286 3.247 1.00 0.00 H ATOM 409 N THR A 319 23.320 -10.890 4.796 1.00 0.00 N ATOM 410 CA THR A 319 23.644 -11.752 5.927 1.00 0.00 C ATOM 411 C THR A 319 24.974 -11.352 6.554 1.00 0.00 C ATOM 412 O THR A 319 25.977 -11.941 6.187 1.00 0.00 O ATOM 413 CB THR A 319 23.713 -13.211 5.468 1.00 0.00 C ATOM 414 OG1 THR A 319 24.492 -13.958 6.393 1.00 0.00 O ATOM 415 CG2 THR A 319 24.347 -13.284 4.073 1.00 0.00 C ATOM 416 OXT THR A 319 24.967 -10.469 7.392 1.00 0.00 O ATOM 417 H THR A 319 23.060 -11.296 3.944 1.00 0.00 H ATOM 418 HA THR A 319 22.866 -11.662 6.671 1.00 0.00 H ATOM 419 HB THR A 319 22.717 -13.621 5.424 1.00 0.00 H ATOM 420 HG1 THR A 319 23.965 -14.089 7.186 1.00 0.00 H ATOM 421 HG21 THR A 319 25.164 -12.580 4.009 1.00 0.00 H ATOM 422 HG22 THR A 319 23.605 -13.042 3.328 1.00 0.00 H ATOM 423 HG23 THR A 319 24.719 -14.284 3.898 1.00 0.00 H