ATOM 18 N GLU A 418 8.626 -5.637 10.812 1.00 0.00 N ATOM 19 CA GLU A 418 7.485 -5.181 9.966 1.00 0.00 C ATOM 20 C GLU A 418 7.870 -3.921 9.192 1.00 0.00 C ATOM 21 O GLU A 418 8.839 -3.257 9.505 1.00 0.00 O ATOM 22 CB GLU A 418 6.278 -4.876 10.857 1.00 0.00 C ATOM 23 CG GLU A 418 5.740 -6.177 11.477 1.00 0.00 C ATOM 24 CD GLU A 418 6.574 -6.553 12.705 1.00 0.00 C ATOM 25 OE1 GLU A 418 7.559 -5.883 12.960 1.00 0.00 O ATOM 26 OE2 GLU A 418 6.214 -7.513 13.367 1.00 0.00 O ATOM 27 H GLU A 418 8.635 -5.425 11.767 1.00 0.00 H ATOM 28 HA GLU A 418 7.228 -5.961 9.265 1.00 0.00 H ATOM 29 HB2 GLU A 418 6.575 -4.193 11.643 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.503 -4.415 10.264 1.00 0.00 H ATOM 31 HG2 GLU A 418 4.710 -6.026 11.776 1.00 0.00 H ATOM 32 HG3 GLU A 418 5.785 -6.974 10.756 1.00 0.00 H ATOM 33 N VAL A 419 7.104 -3.589 8.180 1.00 0.00 N ATOM 34 CA VAL A 419 7.393 -2.373 7.360 1.00 0.00 C ATOM 35 C VAL A 419 6.254 -1.370 7.526 1.00 0.00 C ATOM 36 O VAL A 419 5.089 -1.707 7.425 1.00 0.00 O ATOM 37 CB VAL A 419 7.526 -2.774 5.890 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.735 -3.694 5.737 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.264 -3.511 5.430 1.00 0.00 C ATOM 40 H VAL A 419 6.328 -4.148 7.957 1.00 0.00 H ATOM 41 HA VAL A 419 8.315 -1.913 7.687 1.00 0.00 H ATOM 42 HB VAL A 419 7.669 -1.887 5.288 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.780 -4.068 4.725 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.643 -4.524 6.423 1.00 0.00 H ATOM 45 HG13 VAL A 419 9.636 -3.143 5.959 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.460 -2.801 5.301 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.982 -4.244 6.170 1.00 0.00 H ATOM 48 HG23 VAL A 419 6.461 -4.007 4.491 1.00 0.00 H ATOM 49 N MET A 420 6.587 -0.137 7.800 1.00 0.00 N ATOM 50 CA MET A 420 5.543 0.906 7.999 1.00 0.00 C ATOM 51 C MET A 420 5.356 1.701 6.711 1.00 0.00 C ATOM 52 O MET A 420 6.311 2.079 6.062 1.00 0.00 O ATOM 53 CB MET A 420 5.992 1.850 9.115 1.00 0.00 C ATOM 54 CG MET A 420 4.820 2.723 9.545 1.00 0.00 C ATOM 55 SD MET A 420 5.344 3.795 10.908 1.00 0.00 S ATOM 56 CE MET A 420 6.534 4.799 9.982 1.00 0.00 C ATOM 57 H MET A 420 7.534 0.101 7.890 1.00 0.00 H ATOM 58 HA MET A 420 4.608 0.447 8.275 1.00 0.00 H ATOM 59 HB2 MET A 420 6.341 1.270 9.959 1.00 0.00 H ATOM 60 HB3 MET A 420 6.789 2.483 8.756 1.00 0.00 H ATOM 61 HG2 MET A 420 4.492 3.328 8.711 1.00 0.00 H ATOM 62 HG3 MET A 420 4.008 2.091 9.873 1.00 0.00 H ATOM 63 HE1 MET A 420 7.508 4.329 10.021 1.00 0.00 H ATOM 64 HE2 MET A 420 6.586 5.785 10.419 1.00 0.00 H ATOM 65 HE3 MET A 420 6.218 4.879 8.955 1.00 0.00 H ATOM 66 N VAL A 421 4.125 1.966 6.344 1.00 0.00 N ATOM 67 CA VAL A 421 3.845 2.750 5.102 1.00 0.00 C ATOM 68 C VAL A 421 3.073 4.009 5.479 1.00 0.00 C ATOM 69 O VAL A 421 2.506 4.104 6.554 1.00 0.00 O ATOM 70 CB VAL A 421 3.010 1.910 4.131 1.00 0.00 C ATOM 71 CG1 VAL A 421 3.820 0.693 3.689 1.00 0.00 C ATOM 72 CG2 VAL A 421 1.724 1.442 4.819 1.00 0.00 C ATOM 73 H VAL A 421 3.377 1.653 6.896 1.00 0.00 H ATOM 74 HA VAL A 421 4.771 3.034 4.621 1.00 0.00 H ATOM 75 HB VAL A 421 2.760 2.507 3.266 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.252 0.123 2.969 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.039 0.074 4.546 1.00 0.00 H ATOM 78 HG13 VAL A 421 4.745 1.023 3.237 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.973 0.855 5.690 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.148 0.838 4.132 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.141 2.300 5.116 1.00 0.00 H ATOM 82 N PHE A 422 3.062 4.985 4.604 1.00 0.00 N ATOM 83 CA PHE A 422 2.347 6.263 4.892 1.00 0.00 C ATOM 84 C PHE A 422 1.188 6.438 3.915 1.00 0.00 C ATOM 85 O PHE A 422 1.323 6.241 2.723 1.00 0.00 O ATOM 86 CB PHE A 422 3.326 7.423 4.716 1.00 0.00 C ATOM 87 CG PHE A 422 4.311 7.433 5.859 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.995 8.097 7.048 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.542 6.779 5.726 1.00 0.00 C ATOM 90 CE1 PHE A 422 4.910 8.110 8.107 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.458 6.792 6.786 1.00 0.00 C ATOM 92 CZ PHE A 422 6.141 7.456 7.977 1.00 0.00 C ATOM 93 H PHE A 422 3.537 4.877 3.755 1.00 0.00 H ATOM 94 HA PHE A 422 1.968 6.267 5.904 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.858 7.307 3.783 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.779 8.354 4.705 1.00 0.00 H ATOM 97 HD1 PHE A 422 3.045 8.600 7.150 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.786 6.265 4.808 1.00 0.00 H ATOM 99 HE1 PHE A 422 4.667 8.623 9.024 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.407 6.287 6.685 1.00 0.00 H ATOM 101 HZ PHE A 422 6.847 7.467 8.793 1.00 0.00 H ATOM 102 N THR A 423 0.048 6.816 4.422 1.00 0.00 N ATOM 103 CA THR A 423 -1.150 7.024 3.556 1.00 0.00 C ATOM 104 C THR A 423 -1.275 8.524 3.262 1.00 0.00 C ATOM 105 O THR A 423 -0.646 9.340 3.907 1.00 0.00 O ATOM 106 CB THR A 423 -2.417 6.514 4.296 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.368 7.565 4.405 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.055 6.018 5.698 1.00 0.00 C ATOM 109 H THR A 423 -0.024 6.970 5.388 1.00 0.00 H ATOM 110 HA THR A 423 -1.027 6.486 2.623 1.00 0.00 H ATOM 111 HB THR A 423 -2.859 5.699 3.741 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.258 7.976 5.266 1.00 0.00 H ATOM 113 HG21 THR A 423 -1.338 5.213 5.621 1.00 0.00 H ATOM 114 HG22 THR A 423 -2.945 5.661 6.195 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.624 6.828 6.264 1.00 0.00 H ATOM 116 N PRO A 424 -2.088 8.889 2.306 1.00 0.00 N ATOM 117 CA PRO A 424 -2.303 10.321 1.937 1.00 0.00 C ATOM 118 C PRO A 424 -2.935 11.110 3.092 1.00 0.00 C ATOM 119 O PRO A 424 -2.945 12.324 3.097 1.00 0.00 O ATOM 120 CB PRO A 424 -3.248 10.253 0.718 1.00 0.00 C ATOM 121 CG PRO A 424 -3.907 8.914 0.810 1.00 0.00 C ATOM 122 CD PRO A 424 -2.888 7.984 1.463 1.00 0.00 C ATOM 123 HA PRO A 424 -1.370 10.775 1.646 1.00 0.00 H ATOM 124 HB2 PRO A 424 -3.986 11.045 0.759 1.00 0.00 H ATOM 125 HB3 PRO A 424 -2.681 10.322 -0.200 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.800 8.979 1.423 1.00 0.00 H ATOM 127 HG3 PRO A 424 -4.159 8.546 -0.174 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.392 7.237 2.057 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.260 7.518 0.720 1.00 0.00 H ATOM 130 N LYS A 425 -3.465 10.423 4.069 1.00 0.00 N ATOM 131 CA LYS A 425 -4.096 11.125 5.221 1.00 0.00 C ATOM 132 C LYS A 425 -3.018 11.459 6.260 1.00 0.00 C ATOM 133 O LYS A 425 -3.271 12.140 7.235 1.00 0.00 O ATOM 134 CB LYS A 425 -5.145 10.205 5.851 1.00 0.00 C ATOM 135 CG LYS A 425 -6.307 10.008 4.873 1.00 0.00 C ATOM 136 CD LYS A 425 -7.356 9.089 5.502 1.00 0.00 C ATOM 137 CE LYS A 425 -8.555 8.959 4.560 1.00 0.00 C ATOM 138 NZ LYS A 425 -8.122 8.313 3.288 1.00 0.00 N ATOM 139 H LYS A 425 -3.449 9.444 4.043 1.00 0.00 H ATOM 140 HA LYS A 425 -4.572 12.037 4.881 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.695 9.248 6.073 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.515 10.650 6.763 1.00 0.00 H ATOM 143 HG2 LYS A 425 -6.753 10.965 4.645 1.00 0.00 H ATOM 144 HG3 LYS A 425 -5.937 9.557 3.963 1.00 0.00 H ATOM 145 HD2 LYS A 425 -6.925 8.113 5.673 1.00 0.00 H ATOM 146 HD3 LYS A 425 -7.683 9.508 6.442 1.00 0.00 H ATOM 147 HE2 LYS A 425 -9.317 8.355 5.029 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.954 9.941 4.347 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -8.848 7.637 2.978 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -7.226 7.810 3.443 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -7.990 9.042 2.557 1.00 0.00 H ATOM 152 N GLY A 426 -1.815 10.992 6.052 1.00 0.00 N ATOM 153 CA GLY A 426 -0.716 11.282 7.020 1.00 0.00 C ATOM 154 C GLY A 426 -0.779 10.276 8.171 1.00 0.00 C ATOM 155 O GLY A 426 -0.133 10.436 9.186 1.00 0.00 O ATOM 156 H GLY A 426 -1.634 10.452 5.255 1.00 0.00 H ATOM 157 HA2 GLY A 426 0.238 11.200 6.518 1.00 0.00 H ATOM 158 HA3 GLY A 426 -0.831 12.281 7.412 1.00 0.00 H ATOM 159 N GLU A 427 -1.560 9.240 8.021 1.00 0.00 N ATOM 160 CA GLU A 427 -1.678 8.221 9.104 1.00 0.00 C ATOM 161 C GLU A 427 -0.567 7.179 8.972 1.00 0.00 C ATOM 162 O GLU A 427 0.046 7.036 7.934 1.00 0.00 O ATOM 163 CB GLU A 427 -3.035 7.526 8.999 1.00 0.00 C ATOM 164 CG GLU A 427 -4.153 8.531 9.281 1.00 0.00 C ATOM 165 CD GLU A 427 -4.065 9.005 10.733 1.00 0.00 C ATOM 166 OE1 GLU A 427 -3.436 8.318 11.521 1.00 0.00 O ATOM 167 OE2 GLU A 427 -4.624 10.047 11.030 1.00 0.00 O ATOM 168 H GLU A 427 -2.076 9.134 7.195 1.00 0.00 H ATOM 169 HA GLU A 427 -1.596 8.706 10.065 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.155 7.125 8.006 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.084 6.725 9.720 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.049 9.377 8.617 1.00 0.00 H ATOM 173 HG3 GLU A 427 -5.110 8.059 9.116 1.00 0.00 H ATOM 174 N ILE A 428 -0.311 6.448 10.030 1.00 0.00 N ATOM 175 CA ILE A 428 0.754 5.398 10.004 1.00 0.00 C ATOM 176 C ILE A 428 0.098 4.018 9.998 1.00 0.00 C ATOM 177 O ILE A 428 -0.734 3.711 10.829 1.00 0.00 O ATOM 178 CB ILE A 428 1.648 5.558 11.256 1.00 0.00 C ATOM 179 CG1 ILE A 428 2.765 6.573 10.968 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.284 4.212 11.645 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.178 7.854 10.367 1.00 0.00 C ATOM 182 H ILE A 428 -0.828 6.589 10.852 1.00 0.00 H ATOM 183 HA ILE A 428 1.358 5.498 9.112 1.00 0.00 H ATOM 184 HB ILE A 428 1.045 5.915 12.078 1.00 0.00 H ATOM 185 HG12 ILE A 428 3.277 6.812 11.888 1.00 0.00 H ATOM 186 HG13 ILE A 428 3.467 6.142 10.270 1.00 0.00 H ATOM 187 HG21 ILE A 428 1.552 3.604 12.155 1.00 0.00 H ATOM 188 HG22 ILE A 428 3.126 4.379 12.297 1.00 0.00 H ATOM 189 HG23 ILE A 428 2.613 3.704 10.754 1.00 0.00 H ATOM 190 HD11 ILE A 428 2.870 8.667 10.516 1.00 0.00 H ATOM 191 HD12 ILE A 428 1.241 8.087 10.849 1.00 0.00 H ATOM 192 HD13 ILE A 428 2.015 7.713 9.308 1.00 0.00 H ATOM 193 N LYS A 429 0.494 3.178 9.078 1.00 0.00 N ATOM 194 CA LYS A 429 -0.072 1.801 9.012 1.00 0.00 C ATOM 195 C LYS A 429 1.077 0.798 8.956 1.00 0.00 C ATOM 196 O LYS A 429 1.930 0.858 8.093 1.00 0.00 O ATOM 197 CB LYS A 429 -0.940 1.682 7.758 1.00 0.00 C ATOM 198 CG LYS A 429 -2.054 2.742 7.783 1.00 0.00 C ATOM 199 CD LYS A 429 -3.135 2.357 8.800 1.00 0.00 C ATOM 200 CE LYS A 429 -4.269 3.377 8.751 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.325 2.975 9.721 1.00 0.00 N ATOM 202 H LYS A 429 1.185 3.451 8.434 1.00 0.00 H ATOM 203 HA LYS A 429 -0.660 1.590 9.889 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.326 1.829 6.880 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.385 0.700 7.724 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.630 3.696 8.059 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.497 2.820 6.801 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.521 1.378 8.564 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.722 2.350 9.794 1.00 0.00 H ATOM 210 HE2 LYS A 429 -3.888 4.354 9.015 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.685 3.407 7.756 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -4.908 2.889 10.669 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -5.725 2.059 9.436 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -6.076 3.695 9.734 1.00 0.00 H ATOM 215 N ARG A 430 1.105 -0.123 9.887 1.00 0.00 N ATOM 216 CA ARG A 430 2.195 -1.143 9.919 1.00 0.00 C ATOM 217 C ARG A 430 1.663 -2.455 9.358 1.00 0.00 C ATOM 218 O ARG A 430 0.633 -2.942 9.781 1.00 0.00 O ATOM 219 CB ARG A 430 2.648 -1.348 11.366 1.00 0.00 C ATOM 220 CG ARG A 430 3.235 -0.037 11.895 1.00 0.00 C ATOM 221 CD ARG A 430 3.623 -0.192 13.370 1.00 0.00 C ATOM 222 NE ARG A 430 4.870 -1.004 13.474 1.00 0.00 N ATOM 223 CZ ARG A 430 5.355 -1.323 14.649 1.00 0.00 C ATOM 224 NH1 ARG A 430 4.759 -0.925 15.739 1.00 0.00 N ATOM 225 NH2 ARG A 430 6.446 -2.037 14.731 1.00 0.00 N ATOM 226 H ARG A 430 0.405 -0.142 10.572 1.00 0.00 H ATOM 227 HA ARG A 430 3.031 -0.814 9.324 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.800 -1.639 11.972 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.401 -2.121 11.402 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.110 0.221 11.317 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.499 0.747 11.800 1.00 0.00 H ATOM 232 HD2 ARG A 430 3.793 0.785 13.799 1.00 0.00 H ATOM 233 HD3 ARG A 430 2.823 -0.685 13.903 1.00 0.00 H ATOM 234 HE ARG A 430 5.327 -1.299 12.660 1.00 0.00 H ATOM 235 HH11 ARG A 430 3.925 -0.374 15.680 1.00 0.00 H ATOM 236 HH12 ARG A 430 5.134 -1.172 16.632 1.00 0.00 H ATOM 237 HH21 ARG A 430 6.909 -2.341 13.898 1.00 0.00 H ATOM 238 HH22 ARG A 430 6.817 -2.283 15.628 1.00 0.00 H ATOM 239 N LEU A 431 2.355 -3.023 8.399 1.00 0.00 N ATOM 240 CA LEU A 431 1.896 -4.306 7.779 1.00 0.00 C ATOM 241 C LEU A 431 2.954 -5.397 8.017 1.00 0.00 C ATOM 242 O LEU A 431 4.109 -5.096 8.247 1.00 0.00 O ATOM 243 CB LEU A 431 1.706 -4.110 6.270 1.00 0.00 C ATOM 244 CG LEU A 431 1.018 -2.770 5.996 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.941 -2.537 4.486 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.396 -2.797 6.582 1.00 0.00 C ATOM 247 H LEU A 431 3.175 -2.599 8.076 1.00 0.00 H ATOM 248 HA LEU A 431 0.964 -4.597 8.219 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.668 -4.127 5.779 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.092 -4.908 5.881 1.00 0.00 H ATOM 251 HG LEU A 431 1.582 -1.969 6.449 1.00 0.00 H ATOM 252 HD11 LEU A 431 1.888 -2.790 4.034 1.00 0.00 H ATOM 253 HD12 LEU A 431 0.721 -1.499 4.296 1.00 0.00 H ATOM 254 HD13 LEU A 431 0.164 -3.155 4.064 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.956 -1.951 6.212 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.343 -2.749 7.659 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.889 -3.712 6.287 1.00 0.00 H ATOM 258 N PRO A 432 2.576 -6.657 7.950 1.00 0.00 N ATOM 259 CA PRO A 432 3.534 -7.794 8.152 1.00 0.00 C ATOM 260 C PRO A 432 4.693 -7.787 7.139 1.00 0.00 C ATOM 261 O PRO A 432 4.555 -7.343 6.017 1.00 0.00 O ATOM 262 CB PRO A 432 2.666 -9.057 7.970 1.00 0.00 C ATOM 263 CG PRO A 432 1.258 -8.600 8.169 1.00 0.00 C ATOM 264 CD PRO A 432 1.210 -7.154 7.685 1.00 0.00 C ATOM 265 HA PRO A 432 3.927 -7.767 9.156 1.00 0.00 H ATOM 266 HB2 PRO A 432 2.789 -9.463 6.972 1.00 0.00 H ATOM 267 HB3 PRO A 432 2.922 -9.803 8.709 1.00 0.00 H ATOM 268 HG2 PRO A 432 0.578 -9.212 7.592 1.00 0.00 H ATOM 269 HG3 PRO A 432 0.996 -8.638 9.217 1.00 0.00 H ATOM 270 HD2 PRO A 432 0.983 -7.116 6.627 1.00 0.00 H ATOM 271 HD3 PRO A 432 0.483 -6.608 8.254 1.00 0.00 H ATOM 272 N GLN A 433 5.837 -8.271 7.545 1.00 0.00 N ATOM 273 CA GLN A 433 7.018 -8.290 6.634 1.00 0.00 C ATOM 274 C GLN A 433 6.694 -9.067 5.356 1.00 0.00 C ATOM 275 O GLN A 433 6.142 -10.150 5.391 1.00 0.00 O ATOM 276 CB GLN A 433 8.197 -8.956 7.348 1.00 0.00 C ATOM 277 CG GLN A 433 9.431 -8.914 6.441 1.00 0.00 C ATOM 278 CD GLN A 433 10.636 -9.496 7.180 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.630 -10.647 7.565 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.681 -8.743 7.393 1.00 0.00 N ATOM 281 H GLN A 433 5.922 -8.614 8.459 1.00 0.00 H ATOM 282 HA GLN A 433 7.288 -7.278 6.376 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.403 -8.430 8.268 1.00 0.00 H ATOM 284 HB3 GLN A 433 7.950 -9.983 7.570 1.00 0.00 H ATOM 285 HG2 GLN A 433 9.245 -9.494 5.550 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.642 -7.891 6.168 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.686 -7.814 7.080 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.461 -9.106 7.863 1.00 0.00 H ATOM 289 N GLY A 434 7.053 -8.519 4.224 1.00 0.00 N ATOM 290 CA GLY A 434 6.786 -9.208 2.930 1.00 0.00 C ATOM 291 C GLY A 434 5.351 -8.917 2.493 1.00 0.00 C ATOM 292 O GLY A 434 4.815 -9.558 1.613 1.00 0.00 O ATOM 293 H GLY A 434 7.505 -7.651 4.229 1.00 0.00 H ATOM 294 HA2 GLY A 434 7.475 -8.844 2.181 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.916 -10.272 3.051 1.00 0.00 H ATOM 296 N ALA A 435 4.721 -7.954 3.109 1.00 0.00 N ATOM 297 CA ALA A 435 3.315 -7.622 2.745 1.00 0.00 C ATOM 298 C ALA A 435 3.245 -7.129 1.299 1.00 0.00 C ATOM 299 O ALA A 435 4.250 -6.846 0.677 1.00 0.00 O ATOM 300 CB ALA A 435 2.796 -6.526 3.677 1.00 0.00 C ATOM 301 H ALA A 435 5.173 -7.455 3.822 1.00 0.00 H ATOM 302 HA ALA A 435 2.702 -8.503 2.854 1.00 0.00 H ATOM 303 HB1 ALA A 435 3.540 -5.747 3.767 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.596 -6.948 4.650 1.00 0.00 H ATOM 305 HB3 ALA A 435 1.886 -6.110 3.270 1.00 0.00 H ATOM 306 N THR A 436 2.052 -7.033 0.762 1.00 0.00 N ATOM 307 CA THR A 436 1.874 -6.567 -0.649 1.00 0.00 C ATOM 308 C THR A 436 0.867 -5.417 -0.697 1.00 0.00 C ATOM 309 O THR A 436 0.228 -5.087 0.283 1.00 0.00 O ATOM 310 CB THR A 436 1.350 -7.728 -1.499 1.00 0.00 C ATOM 311 OG1 THR A 436 0.067 -8.118 -1.026 1.00 0.00 O ATOM 312 CG2 THR A 436 2.314 -8.912 -1.406 1.00 0.00 C ATOM 313 H THR A 436 1.263 -7.273 1.293 1.00 0.00 H ATOM 314 HA THR A 436 2.820 -6.229 -1.052 1.00 0.00 H ATOM 315 HB THR A 436 1.271 -7.412 -2.526 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.116 -9.000 -1.357 1.00 0.00 H ATOM 317 HG21 THR A 436 2.120 -9.598 -2.216 1.00 0.00 H ATOM 318 HG22 THR A 436 2.171 -9.418 -0.463 1.00 0.00 H ATOM 319 HG23 THR A 436 3.331 -8.555 -1.473 1.00 0.00 H ATOM 320 N ALA A 437 0.725 -4.805 -1.841 1.00 0.00 N ATOM 321 CA ALA A 437 -0.234 -3.677 -1.985 1.00 0.00 C ATOM 322 C ALA A 437 -1.646 -4.171 -1.658 1.00 0.00 C ATOM 323 O ALA A 437 -2.484 -3.428 -1.187 1.00 0.00 O ATOM 324 CB ALA A 437 -0.187 -3.173 -3.427 1.00 0.00 C ATOM 325 H ALA A 437 1.254 -5.093 -2.613 1.00 0.00 H ATOM 326 HA ALA A 437 0.037 -2.874 -1.312 1.00 0.00 H ATOM 327 HB1 ALA A 437 0.843 -3.077 -3.739 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.673 -2.211 -3.491 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.693 -3.876 -4.071 1.00 0.00 H ATOM 330 N LEU A 438 -1.912 -5.422 -1.912 1.00 0.00 N ATOM 331 CA LEU A 438 -3.263 -5.976 -1.623 1.00 0.00 C ATOM 332 C LEU A 438 -3.529 -5.902 -0.117 1.00 0.00 C ATOM 333 O LEU A 438 -4.600 -5.535 0.318 1.00 0.00 O ATOM 334 CB LEU A 438 -3.304 -7.441 -2.070 1.00 0.00 C ATOM 335 CG LEU A 438 -3.238 -7.533 -3.603 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.038 -8.998 -4.012 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.539 -6.993 -4.233 1.00 0.00 C ATOM 338 H LEU A 438 -1.220 -5.999 -2.296 1.00 0.00 H ATOM 339 HA LEU A 438 -4.015 -5.411 -2.153 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.458 -7.961 -1.647 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.214 -7.900 -1.717 1.00 0.00 H ATOM 342 HG LEU A 438 -2.399 -6.950 -3.957 1.00 0.00 H ATOM 343 HD11 LEU A 438 -3.743 -9.622 -3.482 1.00 0.00 H ATOM 344 HD12 LEU A 438 -2.032 -9.306 -3.769 1.00 0.00 H ATOM 345 HD13 LEU A 438 -3.197 -9.100 -5.076 1.00 0.00 H ATOM 346 HD21 LEU A 438 -4.692 -7.451 -5.200 1.00 0.00 H ATOM 347 HD22 LEU A 438 -4.459 -5.923 -4.359 1.00 0.00 H ATOM 348 HD23 LEU A 438 -5.380 -7.219 -3.596 1.00 0.00 H ATOM 349 N ASP A 439 -2.553 -6.247 0.678 1.00 0.00 N ATOM 350 CA ASP A 439 -2.726 -6.209 2.158 1.00 0.00 C ATOM 351 C ASP A 439 -2.993 -4.772 2.611 1.00 0.00 C ATOM 352 O ASP A 439 -3.818 -4.519 3.466 1.00 0.00 O ATOM 353 CB ASP A 439 -1.444 -6.718 2.817 1.00 0.00 C ATOM 354 CG ASP A 439 -1.326 -8.230 2.619 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.315 -8.841 2.248 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.246 -8.753 2.839 1.00 0.00 O ATOM 357 H ASP A 439 -1.699 -6.540 0.296 1.00 0.00 H ATOM 358 HA ASP A 439 -3.554 -6.842 2.446 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.592 -6.230 2.366 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.469 -6.496 3.873 1.00 0.00 H ATOM 361 N PHE A 440 -2.291 -3.833 2.046 1.00 0.00 N ATOM 362 CA PHE A 440 -2.482 -2.406 2.430 1.00 0.00 C ATOM 363 C PHE A 440 -3.917 -1.970 2.122 1.00 0.00 C ATOM 364 O PHE A 440 -4.552 -1.295 2.907 1.00 0.00 O ATOM 365 CB PHE A 440 -1.495 -1.546 1.642 1.00 0.00 C ATOM 366 CG PHE A 440 -1.729 -0.083 1.945 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.543 0.401 3.246 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.124 0.792 0.925 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.750 1.757 3.526 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.333 2.146 1.205 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.146 2.629 2.504 1.00 0.00 C ATOM 372 H PHE A 440 -1.628 -4.068 1.365 1.00 0.00 H ATOM 373 HA PHE A 440 -2.291 -2.291 3.488 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.488 -1.813 1.926 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.629 -1.726 0.586 1.00 0.00 H ATOM 376 HD1 PHE A 440 -1.242 -0.271 4.035 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.271 0.419 -0.079 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.608 2.129 4.528 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.639 2.820 0.418 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.307 3.673 2.720 1.00 0.00 H ATOM 381 N ALA A 441 -4.426 -2.337 0.980 1.00 0.00 N ATOM 382 CA ALA A 441 -5.815 -1.936 0.615 1.00 0.00 C ATOM 383 C ALA A 441 -6.790 -2.449 1.676 1.00 0.00 C ATOM 384 O ALA A 441 -7.674 -1.742 2.118 1.00 0.00 O ATOM 385 CB ALA A 441 -6.170 -2.554 -0.737 1.00 0.00 C ATOM 386 H ALA A 441 -3.893 -2.872 0.358 1.00 0.00 H ATOM 387 HA ALA A 441 -5.878 -0.858 0.549 1.00 0.00 H ATOM 388 HB1 ALA A 441 -5.378 -2.353 -1.443 1.00 0.00 H ATOM 389 HB2 ALA A 441 -7.090 -2.123 -1.097 1.00 0.00 H ATOM 390 HB3 ALA A 441 -6.289 -3.620 -0.622 1.00 0.00 H ATOM 391 N TYR A 442 -6.633 -3.677 2.086 1.00 0.00 N ATOM 392 CA TYR A 442 -7.544 -4.247 3.121 1.00 0.00 C ATOM 393 C TYR A 442 -7.341 -3.503 4.443 1.00 0.00 C ATOM 394 O TYR A 442 -8.267 -3.300 5.203 1.00 0.00 O ATOM 395 CB TYR A 442 -7.223 -5.730 3.320 1.00 0.00 C ATOM 396 CG TYR A 442 -7.682 -6.530 2.116 1.00 0.00 C ATOM 397 CD1 TYR A 442 -9.045 -6.598 1.797 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.747 -7.207 1.321 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.468 -7.339 0.688 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.172 -7.948 0.212 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.532 -8.013 -0.105 1.00 0.00 C ATOM 402 OH TYR A 442 -8.952 -8.743 -1.198 1.00 0.00 O ATOM 403 H TYR A 442 -5.914 -4.227 1.714 1.00 0.00 H ATOM 404 HA TYR A 442 -8.568 -4.137 2.799 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.158 -5.846 3.447 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.729 -6.090 4.201 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.769 -6.080 2.407 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.698 -7.163 1.567 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.519 -7.391 0.444 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.448 -8.468 -0.400 1.00 0.00 H ATOM 411 HH TYR A 442 -8.873 -9.674 -0.980 1.00 0.00 H ATOM 412 N SER A 443 -6.131 -3.115 4.730 1.00 0.00 N ATOM 413 CA SER A 443 -5.853 -2.399 6.007 1.00 0.00 C ATOM 414 C SER A 443 -6.694 -1.123 6.078 1.00 0.00 C ATOM 415 O SER A 443 -7.228 -0.776 7.112 1.00 0.00 O ATOM 416 CB SER A 443 -4.371 -2.029 6.055 1.00 0.00 C ATOM 417 OG SER A 443 -3.585 -3.201 5.883 1.00 0.00 O ATOM 418 H SER A 443 -5.399 -3.302 4.106 1.00 0.00 H ATOM 419 HA SER A 443 -6.091 -3.041 6.844 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.148 -1.333 5.264 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.147 -1.571 7.008 1.00 0.00 H ATOM 422 HG SER A 443 -2.662 -2.937 5.856 1.00 0.00 H ATOM 423 N LEU A 444 -6.803 -0.415 4.989 1.00 0.00 N ATOM 424 CA LEU A 444 -7.596 0.846 4.992 1.00 0.00 C ATOM 425 C LEU A 444 -9.082 0.519 5.154 1.00 0.00 C ATOM 426 O LEU A 444 -9.642 0.662 6.223 1.00 0.00 O ATOM 427 CB LEU A 444 -7.384 1.576 3.666 1.00 0.00 C ATOM 428 CG LEU A 444 -5.889 1.818 3.435 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.693 2.502 2.078 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.323 2.709 4.554 1.00 0.00 C ATOM 431 H LEU A 444 -6.355 -0.709 4.170 1.00 0.00 H ATOM 432 HA LEU A 444 -7.278 1.474 5.809 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.781 0.978 2.858 1.00 0.00 H ATOM 434 HB3 LEU A 444 -7.894 2.526 3.696 1.00 0.00 H ATOM 435 HG LEU A 444 -5.372 0.869 3.434 1.00 0.00 H ATOM 436 HD11 LEU A 444 -5.827 1.779 1.287 1.00 0.00 H ATOM 437 HD12 LEU A 444 -4.697 2.916 2.023 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.418 3.296 1.965 1.00 0.00 H ATOM 439 HD21 LEU A 444 -6.053 3.456 4.831 1.00 0.00 H ATOM 440 HD22 LEU A 444 -4.422 3.197 4.210 1.00 0.00 H ATOM 441 HD23 LEU A 444 -5.087 2.099 5.414 1.00 0.00 H ATOM 442 N HIS A 445 -9.723 0.088 4.095 1.00 0.00 N ATOM 443 CA HIS A 445 -11.180 -0.248 4.161 1.00 0.00 C ATOM 444 C HIS A 445 -11.386 -1.687 3.688 1.00 0.00 C ATOM 445 O HIS A 445 -10.516 -2.526 3.824 1.00 0.00 O ATOM 446 CB HIS A 445 -11.957 0.697 3.243 1.00 0.00 C ATOM 447 CG HIS A 445 -11.521 2.115 3.493 1.00 0.00 C ATOM 448 ND1 HIS A 445 -10.236 2.552 3.220 1.00 0.00 N ATOM 449 CD2 HIS A 445 -12.192 3.208 3.983 1.00 0.00 C ATOM 450 CE1 HIS A 445 -10.172 3.855 3.545 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.338 4.305 4.015 1.00 0.00 N ATOM 452 H HIS A 445 -9.242 -0.012 3.247 1.00 0.00 H ATOM 453 HA HIS A 445 -11.546 -0.149 5.174 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.765 0.437 2.213 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.012 0.605 3.446 1.00 0.00 H ATOM 456 HD1 HIS A 445 -9.506 2.008 2.855 1.00 0.00 H ATOM 457 HD2 HIS A 445 -13.227 3.215 4.286 1.00 0.00 H ATOM 458 HE1 HIS A 445 -9.286 4.463 3.439 1.00 0.00 H ATOM 459 N SER A 446 -12.538 -1.976 3.133 1.00 0.00 N ATOM 460 CA SER A 446 -12.834 -3.360 2.644 1.00 0.00 C ATOM 461 C SER A 446 -13.329 -3.289 1.197 1.00 0.00 C ATOM 462 O SER A 446 -12.653 -3.698 0.273 1.00 0.00 O ATOM 463 CB SER A 446 -13.927 -3.971 3.520 1.00 0.00 C ATOM 464 OG SER A 446 -13.376 -4.324 4.781 1.00 0.00 O ATOM 465 H SER A 446 -13.219 -1.277 3.041 1.00 0.00 H ATOM 466 HA SER A 446 -11.946 -3.976 2.691 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.713 -3.249 3.668 1.00 0.00 H ATOM 468 HB3 SER A 446 -14.333 -4.848 3.032 1.00 0.00 H ATOM 469 HG SER A 446 -13.694 -3.694 5.431 1.00 0.00 H ATOM 470 N ASP A 447 -14.513 -2.782 0.997 1.00 0.00 N ATOM 471 CA ASP A 447 -15.067 -2.686 -0.380 1.00 0.00 C ATOM 472 C ASP A 447 -14.211 -1.734 -1.218 1.00 0.00 C ATOM 473 O ASP A 447 -13.975 -1.959 -2.387 1.00 0.00 O ATOM 474 CB ASP A 447 -16.499 -2.154 -0.309 1.00 0.00 C ATOM 475 CG ASP A 447 -17.421 -3.238 0.254 1.00 0.00 C ATOM 476 OD1 ASP A 447 -16.998 -4.382 0.305 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.535 -2.906 0.626 1.00 0.00 O ATOM 478 H ASP A 447 -15.041 -2.467 1.759 1.00 0.00 H ATOM 479 HA ASP A 447 -15.071 -3.666 -0.839 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.530 -1.287 0.334 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.832 -1.881 -1.298 1.00 0.00 H ATOM 482 N LEU A 448 -13.764 -0.656 -0.635 1.00 0.00 N ATOM 483 CA LEU A 448 -12.946 0.323 -1.407 1.00 0.00 C ATOM 484 C LEU A 448 -11.660 -0.363 -1.881 1.00 0.00 C ATOM 485 O LEU A 448 -11.244 -0.221 -3.014 1.00 0.00 O ATOM 486 CB LEU A 448 -12.597 1.505 -0.482 1.00 0.00 C ATOM 487 CG LEU A 448 -12.415 2.797 -1.298 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.379 2.572 -2.407 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.767 3.239 -1.914 1.00 0.00 C ATOM 490 H LEU A 448 -13.980 -0.481 0.305 1.00 0.00 H ATOM 491 HA LEU A 448 -13.510 0.673 -2.262 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.389 1.640 0.236 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.678 1.293 0.046 1.00 0.00 H ATOM 494 HG LEU A 448 -12.054 3.575 -0.639 1.00 0.00 H ATOM 495 HD11 LEU A 448 -11.012 3.525 -2.755 1.00 0.00 H ATOM 496 HD12 LEU A 448 -11.838 2.044 -3.228 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.554 1.992 -2.017 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.847 2.889 -2.933 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.825 4.315 -1.903 1.00 0.00 H ATOM 500 HD23 LEU A 448 -14.589 2.839 -1.337 1.00 0.00 H ATOM 501 N GLY A 449 -11.025 -1.096 -1.010 1.00 0.00 N ATOM 502 CA GLY A 449 -9.763 -1.786 -1.387 1.00 0.00 C ATOM 503 C GLY A 449 -10.052 -2.855 -2.444 1.00 0.00 C ATOM 504 O GLY A 449 -9.278 -3.066 -3.355 1.00 0.00 O ATOM 505 H GLY A 449 -11.378 -1.187 -0.102 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.067 -1.062 -1.787 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.337 -2.253 -0.513 1.00 0.00 H ATOM 508 N ASP A 450 -11.157 -3.535 -2.322 1.00 0.00 N ATOM 509 CA ASP A 450 -11.503 -4.594 -3.312 1.00 0.00 C ATOM 510 C ASP A 450 -11.718 -3.960 -4.688 1.00 0.00 C ATOM 511 O ASP A 450 -11.346 -4.513 -5.705 1.00 0.00 O ATOM 512 CB ASP A 450 -12.788 -5.293 -2.867 1.00 0.00 C ATOM 513 CG ASP A 450 -13.159 -6.383 -3.873 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.381 -7.310 -4.027 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.215 -6.272 -4.472 1.00 0.00 O ATOM 516 H ASP A 450 -11.763 -3.349 -1.576 1.00 0.00 H ATOM 517 HA ASP A 450 -10.700 -5.317 -3.367 1.00 0.00 H ATOM 518 HB2 ASP A 450 -12.635 -5.735 -1.892 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.586 -4.570 -2.812 1.00 0.00 H ATOM 520 N HIS A 451 -12.321 -2.806 -4.724 1.00 0.00 N ATOM 521 CA HIS A 451 -12.569 -2.129 -6.026 1.00 0.00 C ATOM 522 C HIS A 451 -11.276 -1.460 -6.500 1.00 0.00 C ATOM 523 O HIS A 451 -11.298 -0.470 -7.202 1.00 0.00 O ATOM 524 CB HIS A 451 -13.664 -1.074 -5.841 1.00 0.00 C ATOM 525 CG HIS A 451 -14.983 -1.755 -5.584 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.536 -1.849 -4.314 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.869 -2.384 -6.424 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.702 -2.511 -4.427 1.00 0.00 C ATOM 529 NE2 HIS A 451 -16.953 -2.861 -5.691 1.00 0.00 N ATOM 530 H HIS A 451 -12.616 -2.384 -3.891 1.00 0.00 H ATOM 531 HA HIS A 451 -12.889 -2.856 -6.757 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.415 -0.444 -4.999 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.737 -0.471 -6.733 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.150 -1.492 -3.487 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.744 -2.493 -7.491 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.356 -2.735 -3.597 1.00 0.00 H ATOM 537 N CYS A 452 -10.147 -1.991 -6.112 1.00 0.00 N ATOM 538 CA CYS A 452 -8.854 -1.384 -6.530 1.00 0.00 C ATOM 539 C CYS A 452 -8.527 -1.801 -7.964 1.00 0.00 C ATOM 540 O CYS A 452 -8.458 -2.972 -8.283 1.00 0.00 O ATOM 541 CB CYS A 452 -7.742 -1.863 -5.590 1.00 0.00 C ATOM 542 SG CYS A 452 -6.125 -1.450 -6.294 1.00 0.00 S ATOM 543 H CYS A 452 -10.151 -2.786 -5.538 1.00 0.00 H ATOM 544 HA CYS A 452 -8.930 -0.308 -6.477 1.00 0.00 H ATOM 545 HB2 CYS A 452 -7.850 -1.380 -4.631 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.816 -2.933 -5.463 1.00 0.00 H ATOM 547 HG CYS A 452 -5.793 -2.225 -6.753 1.00 0.00 H ATOM 548 N ILE A 453 -8.320 -0.843 -8.831 1.00 0.00 N ATOM 549 CA ILE A 453 -7.989 -1.160 -10.250 1.00 0.00 C ATOM 550 C ILE A 453 -6.473 -1.086 -10.442 1.00 0.00 C ATOM 551 O ILE A 453 -5.955 -1.392 -11.497 1.00 0.00 O ATOM 552 CB ILE A 453 -8.680 -0.143 -11.168 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.286 1.285 -10.763 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.197 -0.303 -11.045 1.00 0.00 C ATOM 555 CD1 ILE A 453 -8.782 2.273 -11.822 1.00 0.00 C ATOM 556 H ILE A 453 -8.378 0.091 -8.545 1.00 0.00 H ATOM 557 HA ILE A 453 -8.332 -2.157 -10.497 1.00 0.00 H ATOM 558 HB ILE A 453 -8.384 -0.324 -12.190 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.738 1.524 -9.810 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.214 1.360 -10.680 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.497 -1.249 -11.472 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.688 0.501 -11.571 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.478 -0.276 -10.002 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.701 3.280 -11.440 1.00 0.00 H ATOM 565 HD12 ILE A 453 -9.813 2.060 -12.062 1.00 0.00 H ATOM 566 HD13 ILE A 453 -8.180 2.176 -12.713 1.00 0.00 H ATOM 567 N GLY A 454 -5.754 -0.680 -9.431 1.00 0.00 N ATOM 568 CA GLY A 454 -4.276 -0.592 -9.572 1.00 0.00 C ATOM 569 C GLY A 454 -3.658 0.000 -8.305 1.00 0.00 C ATOM 570 O GLY A 454 -4.346 0.334 -7.362 1.00 0.00 O ATOM 571 H GLY A 454 -6.184 -0.436 -8.585 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.875 -1.578 -9.737 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.036 0.038 -10.414 1.00 0.00 H ATOM 574 N ALA A 455 -2.356 0.133 -8.283 1.00 0.00 N ATOM 575 CA ALA A 455 -1.671 0.704 -7.086 1.00 0.00 C ATOM 576 C ALA A 455 -0.551 1.630 -7.546 1.00 0.00 C ATOM 577 O ALA A 455 0.044 1.426 -8.585 1.00 0.00 O ATOM 578 CB ALA A 455 -1.073 -0.430 -6.252 1.00 0.00 C ATOM 579 H ALA A 455 -1.825 -0.143 -9.060 1.00 0.00 H ATOM 580 HA ALA A 455 -2.372 1.265 -6.485 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.697 -0.032 -5.322 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.263 -0.891 -6.800 1.00 0.00 H ATOM 583 HB3 ALA A 455 -1.834 -1.167 -6.048 1.00 0.00 H ATOM 584 N LYS A 456 -0.253 2.644 -6.774 1.00 0.00 N ATOM 585 CA LYS A 456 0.838 3.591 -7.154 1.00 0.00 C ATOM 586 C LYS A 456 1.744 3.811 -5.944 1.00 0.00 C ATOM 587 O LYS A 456 1.299 4.227 -4.893 1.00 0.00 O ATOM 588 CB LYS A 456 0.217 4.927 -7.594 1.00 0.00 C ATOM 589 CG LYS A 456 1.187 5.674 -8.512 1.00 0.00 C ATOM 590 CD LYS A 456 0.504 6.925 -9.064 1.00 0.00 C ATOM 591 CE LYS A 456 1.457 7.639 -10.023 1.00 0.00 C ATOM 592 NZ LYS A 456 1.445 6.942 -11.340 1.00 0.00 N ATOM 593 H LYS A 456 -0.746 2.781 -5.938 1.00 0.00 H ATOM 594 HA LYS A 456 1.427 3.175 -7.960 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.701 4.736 -8.129 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.002 5.536 -6.727 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.064 5.961 -7.950 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.477 5.037 -9.333 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.396 6.641 -9.591 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.252 7.587 -8.249 1.00 0.00 H ATOM 601 HE2 LYS A 456 1.138 8.661 -10.152 1.00 0.00 H ATOM 602 HE3 LYS A 456 2.457 7.624 -9.619 1.00 0.00 H ATOM 603 HZ1 LYS A 456 2.305 7.186 -11.870 1.00 0.00 H ATOM 604 HZ2 LYS A 456 0.611 7.241 -11.883 1.00 0.00 H ATOM 605 HZ3 LYS A 456 1.410 5.913 -11.188 1.00 0.00 H ATOM 606 N VAL A 457 3.015 3.530 -6.090 1.00 0.00 N ATOM 607 CA VAL A 457 3.976 3.710 -4.959 1.00 0.00 C ATOM 608 C VAL A 457 5.107 4.648 -5.389 1.00 0.00 C ATOM 609 O VAL A 457 5.681 4.502 -6.451 1.00 0.00 O ATOM 610 CB VAL A 457 4.549 2.345 -4.569 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.717 2.534 -3.597 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.454 1.516 -3.894 1.00 0.00 C ATOM 613 H VAL A 457 3.341 3.194 -6.952 1.00 0.00 H ATOM 614 HA VAL A 457 3.472 4.140 -4.104 1.00 0.00 H ATOM 615 HB VAL A 457 4.896 1.833 -5.454 1.00 0.00 H ATOM 616 HG11 VAL A 457 6.583 2.882 -4.140 1.00 0.00 H ATOM 617 HG12 VAL A 457 5.945 1.593 -3.118 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.446 3.261 -2.846 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.827 0.522 -3.692 1.00 0.00 H ATOM 620 HG22 VAL A 457 2.595 1.453 -4.546 1.00 0.00 H ATOM 621 HG23 VAL A 457 3.169 1.986 -2.967 1.00 0.00 H ATOM 622 N ASN A 458 5.425 5.608 -4.563 1.00 0.00 N ATOM 623 CA ASN A 458 6.517 6.566 -4.894 1.00 0.00 C ATOM 624 C ASN A 458 6.228 7.234 -6.239 1.00 0.00 C ATOM 625 O ASN A 458 7.107 7.402 -7.062 1.00 0.00 O ATOM 626 CB ASN A 458 7.865 5.837 -4.934 1.00 0.00 C ATOM 627 CG ASN A 458 8.263 5.445 -3.509 1.00 0.00 C ATOM 628 OD1 ASN A 458 7.722 5.964 -2.553 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.194 4.550 -3.324 1.00 0.00 N ATOM 630 H ASN A 458 4.944 5.696 -3.716 1.00 0.00 H ATOM 631 HA ASN A 458 6.554 7.328 -4.128 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.784 4.950 -5.544 1.00 0.00 H ATOM 633 HB3 ASN A 458 8.617 6.493 -5.347 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.633 4.133 -4.093 1.00 0.00 H ATOM 635 HD22 ASN A 458 9.455 4.296 -2.415 1.00 0.00 H ATOM 636 N HIS A 459 4.996 7.613 -6.461 1.00 0.00 N ATOM 637 CA HIS A 459 4.613 8.280 -7.739 1.00 0.00 C ATOM 638 C HIS A 459 4.973 7.383 -8.921 1.00 0.00 C ATOM 639 O HIS A 459 4.946 7.807 -10.059 1.00 0.00 O ATOM 640 CB HIS A 459 5.334 9.626 -7.873 1.00 0.00 C ATOM 641 CG HIS A 459 4.797 10.578 -6.841 1.00 0.00 C ATOM 642 ND1 HIS A 459 5.301 10.632 -5.552 1.00 0.00 N ATOM 643 CD2 HIS A 459 3.798 11.518 -6.894 1.00 0.00 C ATOM 644 CE1 HIS A 459 4.610 11.574 -4.887 1.00 0.00 C ATOM 645 NE2 HIS A 459 3.682 12.146 -5.658 1.00 0.00 N ATOM 646 H HIS A 459 4.317 7.459 -5.775 1.00 0.00 H ATOM 647 HA HIS A 459 3.546 8.450 -7.737 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.394 9.494 -7.721 1.00 0.00 H ATOM 649 HB3 HIS A 459 5.160 10.032 -8.858 1.00 0.00 H ATOM 650 HD1 HIS A 459 6.026 10.080 -5.191 1.00 0.00 H ATOM 651 HD2 HIS A 459 3.194 11.735 -7.763 1.00 0.00 H ATOM 652 HE1 HIS A 459 4.786 11.837 -3.854 1.00 0.00 H ATOM 653 N LYS A 460 5.304 6.142 -8.658 1.00 0.00 N ATOM 654 CA LYS A 460 5.664 5.195 -9.759 1.00 0.00 C ATOM 655 C LYS A 460 4.642 4.061 -9.816 1.00 0.00 C ATOM 656 O LYS A 460 4.239 3.515 -8.808 1.00 0.00 O ATOM 657 CB LYS A 460 7.056 4.620 -9.502 1.00 0.00 C ATOM 658 CG LYS A 460 7.447 3.712 -10.670 1.00 0.00 C ATOM 659 CD LYS A 460 8.869 3.195 -10.462 1.00 0.00 C ATOM 660 CE LYS A 460 9.258 2.302 -11.640 1.00 0.00 C ATOM 661 NZ LYS A 460 10.652 1.811 -11.452 1.00 0.00 N ATOM 662 H LYS A 460 5.309 5.830 -7.728 1.00 0.00 H ATOM 663 HA LYS A 460 5.666 5.711 -10.709 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.767 5.429 -9.418 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.049 4.048 -8.586 1.00 0.00 H ATOM 666 HG2 LYS A 460 6.766 2.874 -10.720 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.400 4.270 -11.593 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.550 4.032 -10.402 1.00 0.00 H ATOM 669 HD3 LYS A 460 8.917 2.625 -9.548 1.00 0.00 H ATOM 670 HE2 LYS A 460 8.584 1.458 -11.691 1.00 0.00 H ATOM 671 HE3 LYS A 460 9.196 2.868 -12.558 1.00 0.00 H ATOM 672 HZ1 LYS A 460 11.283 2.618 -11.276 1.00 0.00 H ATOM 673 HZ2 LYS A 460 10.963 1.312 -12.309 1.00 0.00 H ATOM 674 HZ3 LYS A 460 10.684 1.161 -10.640 1.00 0.00 H ATOM 675 N LEU A 461 4.218 3.711 -10.998 1.00 0.00 N ATOM 676 CA LEU A 461 3.217 2.620 -11.146 1.00 0.00 C ATOM 677 C LEU A 461 3.836 1.287 -10.727 1.00 0.00 C ATOM 678 O LEU A 461 4.942 0.959 -11.108 1.00 0.00 O ATOM 679 CB LEU A 461 2.767 2.549 -12.611 1.00 0.00 C ATOM 680 CG LEU A 461 1.810 1.364 -12.823 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.618 1.469 -11.861 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.303 1.382 -14.271 1.00 0.00 C ATOM 683 H LEU A 461 4.557 4.171 -11.794 1.00 0.00 H ATOM 684 HA LEU A 461 2.367 2.834 -10.518 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.261 3.467 -12.872 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.633 2.425 -13.245 1.00 0.00 H ATOM 687 HG LEU A 461 2.335 0.438 -12.642 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.332 2.504 -11.744 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.896 1.062 -10.900 1.00 0.00 H ATOM 690 HD13 LEU A 461 -0.220 0.908 -12.253 1.00 0.00 H ATOM 691 HD21 LEU A 461 0.859 2.343 -14.486 1.00 0.00 H ATOM 692 HD22 LEU A 461 0.564 0.605 -14.404 1.00 0.00 H ATOM 693 HD23 LEU A 461 2.130 1.209 -14.945 1.00 0.00 H ATOM 694 N VAL A 462 3.122 0.509 -9.951 1.00 0.00 N ATOM 695 CA VAL A 462 3.654 -0.814 -9.508 1.00 0.00 C ATOM 696 C VAL A 462 2.510 -1.841 -9.489 1.00 0.00 C ATOM 697 O VAL A 462 1.365 -1.490 -9.283 1.00 0.00 O ATOM 698 CB VAL A 462 4.247 -0.677 -8.102 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.602 0.026 -8.188 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.301 0.144 -7.221 1.00 0.00 C ATOM 701 H VAL A 462 2.230 0.795 -9.663 1.00 0.00 H ATOM 702 HA VAL A 462 4.423 -1.139 -10.194 1.00 0.00 H ATOM 703 HB VAL A 462 4.379 -1.657 -7.669 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.248 -0.519 -8.862 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.052 0.062 -7.208 1.00 0.00 H ATOM 706 HG13 VAL A 462 5.462 1.031 -8.559 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.375 1.189 -7.488 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.575 0.017 -6.184 1.00 0.00 H ATOM 709 HG23 VAL A 462 2.286 -0.195 -7.369 1.00 0.00 H ATOM 710 N PRO A 463 2.813 -3.102 -9.704 1.00 0.00 N ATOM 711 CA PRO A 463 1.784 -4.187 -9.711 1.00 0.00 C ATOM 712 C PRO A 463 1.161 -4.434 -8.326 1.00 0.00 C ATOM 713 O PRO A 463 1.693 -4.045 -7.306 1.00 0.00 O ATOM 714 CB PRO A 463 2.552 -5.429 -10.201 1.00 0.00 C ATOM 715 CG PRO A 463 3.992 -5.152 -9.893 1.00 0.00 C ATOM 716 CD PRO A 463 4.163 -3.634 -9.973 1.00 0.00 C ATOM 717 HA PRO A 463 1.006 -3.946 -10.419 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.218 -6.319 -9.677 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.421 -5.557 -11.266 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.236 -5.507 -8.899 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.631 -5.630 -10.623 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.866 -3.293 -9.228 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.485 -3.339 -10.961 1.00 0.00 H ATOM 724 N LEU A 464 0.025 -5.077 -8.305 1.00 0.00 N ATOM 725 CA LEU A 464 -0.670 -5.367 -7.018 1.00 0.00 C ATOM 726 C LEU A 464 0.206 -6.289 -6.161 1.00 0.00 C ATOM 727 O LEU A 464 0.293 -6.138 -4.959 1.00 0.00 O ATOM 728 CB LEU A 464 -2.004 -6.061 -7.324 1.00 0.00 C ATOM 729 CG LEU A 464 -3.048 -5.021 -7.744 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.616 -4.364 -9.060 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.402 -5.711 -7.939 1.00 0.00 C ATOM 732 H LEU A 464 -0.379 -5.371 -9.147 1.00 0.00 H ATOM 733 HA LEU A 464 -0.852 -4.443 -6.485 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.860 -6.770 -8.126 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.354 -6.580 -6.443 1.00 0.00 H ATOM 736 HG LEU A 464 -3.134 -4.265 -6.976 1.00 0.00 H ATOM 737 HD11 LEU A 464 -2.246 -5.119 -9.738 1.00 0.00 H ATOM 738 HD12 LEU A 464 -1.835 -3.644 -8.863 1.00 0.00 H ATOM 739 HD13 LEU A 464 -3.461 -3.864 -9.507 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.828 -5.945 -6.975 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.264 -6.621 -8.504 1.00 0.00 H ATOM 742 HD23 LEU A 464 -5.068 -5.051 -8.476 1.00 0.00 H ATOM 743 N SER A 465 0.841 -7.253 -6.769 1.00 0.00 N ATOM 744 CA SER A 465 1.700 -8.191 -5.992 1.00 0.00 C ATOM 745 C SER A 465 3.016 -7.493 -5.638 1.00 0.00 C ATOM 746 O SER A 465 3.944 -8.102 -5.145 1.00 0.00 O ATOM 747 CB SER A 465 1.982 -9.430 -6.843 1.00 0.00 C ATOM 748 OG SER A 465 2.508 -10.463 -6.019 1.00 0.00 O ATOM 749 H SER A 465 0.747 -7.364 -7.737 1.00 0.00 H ATOM 750 HA SER A 465 1.190 -8.483 -5.087 1.00 0.00 H ATOM 751 HB2 SER A 465 1.066 -9.771 -7.296 1.00 0.00 H ATOM 752 HB3 SER A 465 2.691 -9.177 -7.619 1.00 0.00 H ATOM 753 HG SER A 465 3.316 -10.139 -5.616 1.00 0.00 H ATOM 754 N TYR A 466 3.102 -6.218 -5.902 1.00 0.00 N ATOM 755 CA TYR A 466 4.353 -5.466 -5.602 1.00 0.00 C ATOM 756 C TYR A 466 4.656 -5.505 -4.100 1.00 0.00 C ATOM 757 O TYR A 466 3.790 -5.310 -3.271 1.00 0.00 O ATOM 758 CB TYR A 466 4.178 -4.016 -6.054 1.00 0.00 C ATOM 759 CG TYR A 466 5.394 -3.213 -5.661 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.572 -3.314 -6.411 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.343 -2.366 -4.548 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.699 -2.569 -6.047 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.470 -1.622 -4.183 1.00 0.00 C ATOM 764 CZ TYR A 466 7.649 -1.723 -4.932 1.00 0.00 C ATOM 765 OH TYR A 466 8.760 -0.989 -4.573 1.00 0.00 O ATOM 766 H TYR A 466 2.341 -5.752 -6.308 1.00 0.00 H ATOM 767 HA TYR A 466 5.173 -5.912 -6.143 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.060 -3.988 -7.127 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.300 -3.596 -5.586 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.610 -3.967 -7.270 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.435 -2.289 -3.970 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.608 -2.648 -6.625 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.432 -0.969 -3.323 1.00 0.00 H ATOM 774 HH TYR A 466 9.188 -0.687 -5.378 1.00 0.00 H ATOM 775 N VAL A 467 5.891 -5.759 -3.751 1.00 0.00 N ATOM 776 CA VAL A 467 6.272 -5.817 -2.313 1.00 0.00 C ATOM 777 C VAL A 467 6.386 -4.399 -1.744 1.00 0.00 C ATOM 778 O VAL A 467 7.029 -3.537 -2.310 1.00 0.00 O ATOM 779 CB VAL A 467 7.614 -6.538 -2.185 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.094 -6.481 -0.734 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.439 -7.998 -2.610 1.00 0.00 C ATOM 782 H VAL A 467 6.569 -5.914 -4.441 1.00 0.00 H ATOM 783 HA VAL A 467 5.519 -6.363 -1.765 1.00 0.00 H ATOM 784 HB VAL A 467 8.341 -6.060 -2.825 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.467 -5.492 -0.517 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.884 -7.204 -0.589 1.00 0.00 H ATOM 787 HG13 VAL A 467 7.271 -6.711 -0.073 1.00 0.00 H ATOM 788 HG21 VAL A 467 6.779 -8.498 -1.916 1.00 0.00 H ATOM 789 HG22 VAL A 467 8.400 -8.489 -2.611 1.00 0.00 H ATOM 790 HG23 VAL A 467 7.013 -8.036 -3.602 1.00 0.00 H ATOM 791 N LEU A 468 5.754 -4.156 -0.629 1.00 0.00 N ATOM 792 CA LEU A 468 5.798 -2.802 -0.010 1.00 0.00 C ATOM 793 C LEU A 468 7.118 -2.598 0.732 1.00 0.00 C ATOM 794 O LEU A 468 7.686 -3.523 1.278 1.00 0.00 O ATOM 795 CB LEU A 468 4.637 -2.671 0.974 1.00 0.00 C ATOM 796 CG LEU A 468 3.312 -2.895 0.236 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.160 -2.836 1.242 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.114 -1.814 -0.843 1.00 0.00 C ATOM 799 H LEU A 468 5.236 -4.869 -0.200 1.00 0.00 H ATOM 800 HA LEU A 468 5.708 -2.051 -0.776 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.744 -3.410 1.755 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.642 -1.684 1.410 1.00 0.00 H ATOM 803 HG LEU A 468 3.326 -3.871 -0.230 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.235 -1.929 1.825 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.212 -3.691 1.898 1.00 0.00 H ATOM 806 HD13 LEU A 468 1.220 -2.845 0.711 1.00 0.00 H ATOM 807 HD21 LEU A 468 2.062 -1.703 -1.062 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.634 -2.106 -1.744 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.506 -0.870 -0.492 1.00 0.00 H ATOM 810 N ASN A 469 7.600 -1.378 0.758 1.00 0.00 N ATOM 811 CA ASN A 469 8.883 -1.070 1.464 1.00 0.00 C ATOM 812 C ASN A 469 8.654 0.057 2.471 1.00 0.00 C ATOM 813 O ASN A 469 7.865 0.954 2.254 1.00 0.00 O ATOM 814 CB ASN A 469 9.927 -0.635 0.442 1.00 0.00 C ATOM 815 CG ASN A 469 10.368 -1.847 -0.376 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.175 -2.973 0.036 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.951 -1.664 -1.527 1.00 0.00 N ATOM 818 H ASN A 469 7.111 -0.655 0.313 1.00 0.00 H ATOM 819 HA ASN A 469 9.240 -1.945 1.989 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.499 0.109 -0.215 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.780 -0.216 0.954 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.103 -0.756 -1.859 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.237 -2.436 -2.060 1.00 0.00 H ATOM 824 N SER A 470 9.336 0.002 3.581 1.00 0.00 N ATOM 825 CA SER A 470 9.166 1.046 4.629 1.00 0.00 C ATOM 826 C SER A 470 9.649 2.409 4.124 1.00 0.00 C ATOM 827 O SER A 470 10.608 2.512 3.384 1.00 0.00 O ATOM 828 CB SER A 470 9.974 0.644 5.859 1.00 0.00 C ATOM 829 OG SER A 470 11.358 0.681 5.542 1.00 0.00 O ATOM 830 H SER A 470 9.957 -0.741 3.733 1.00 0.00 H ATOM 831 HA SER A 470 8.125 1.116 4.898 1.00 0.00 H ATOM 832 HB2 SER A 470 9.774 1.331 6.663 1.00 0.00 H ATOM 833 HB3 SER A 470 9.690 -0.355 6.162 1.00 0.00 H ATOM 834 HG SER A 470 11.676 1.573 5.703 1.00 0.00 H ATOM 835 N GLY A 471 8.989 3.459 4.543 1.00 0.00 N ATOM 836 CA GLY A 471 9.390 4.832 4.120 1.00 0.00 C ATOM 837 C GLY A 471 8.659 5.195 2.827 1.00 0.00 C ATOM 838 O GLY A 471 8.337 6.340 2.582 1.00 0.00 O ATOM 839 H GLY A 471 8.230 3.342 5.150 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.128 5.538 4.896 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.456 4.866 3.949 1.00 0.00 H ATOM 842 N ASP A 472 8.401 4.225 1.993 1.00 0.00 N ATOM 843 CA ASP A 472 7.702 4.502 0.706 1.00 0.00 C ATOM 844 C ASP A 472 6.223 4.811 0.946 1.00 0.00 C ATOM 845 O ASP A 472 5.593 4.262 1.828 1.00 0.00 O ATOM 846 CB ASP A 472 7.819 3.284 -0.208 1.00 0.00 C ATOM 847 CG ASP A 472 9.261 3.160 -0.702 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.036 4.063 -0.437 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.563 2.167 -1.342 1.00 0.00 O ATOM 850 H ASP A 472 8.678 3.310 2.210 1.00 0.00 H ATOM 851 HA ASP A 472 8.168 5.350 0.227 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.545 2.393 0.340 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.160 3.405 -1.053 1.00 0.00 H ATOM 854 N GLN A 473 5.664 5.686 0.150 1.00 0.00 N ATOM 855 CA GLN A 473 4.224 6.038 0.306 1.00 0.00 C ATOM 856 C GLN A 473 3.389 5.109 -0.573 1.00 0.00 C ATOM 857 O GLN A 473 3.761 4.795 -1.687 1.00 0.00 O ATOM 858 CB GLN A 473 4.005 7.484 -0.142 1.00 0.00 C ATOM 859 CG GLN A 473 2.539 7.864 0.071 1.00 0.00 C ATOM 860 CD GLN A 473 2.332 9.336 -0.284 1.00 0.00 C ATOM 861 OE1 GLN A 473 3.279 10.092 -0.370 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.122 9.777 -0.493 1.00 0.00 N ATOM 863 H GLN A 473 6.194 6.108 -0.558 1.00 0.00 H ATOM 864 HA GLN A 473 3.926 5.928 1.338 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.639 8.138 0.438 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.251 7.577 -1.189 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.912 7.251 -0.560 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.273 7.705 1.106 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.360 9.165 -0.422 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.975 10.719 -0.721 1.00 0.00 H ATOM 871 N VAL A 474 2.263 4.662 -0.074 1.00 0.00 N ATOM 872 CA VAL A 474 1.388 3.739 -0.861 1.00 0.00 C ATOM 873 C VAL A 474 0.049 4.411 -1.152 1.00 0.00 C ATOM 874 O VAL A 474 -0.589 4.962 -0.278 1.00 0.00 O ATOM 875 CB VAL A 474 1.161 2.464 -0.052 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.264 1.511 -0.842 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.511 1.795 0.211 1.00 0.00 C ATOM 878 H VAL A 474 1.993 4.930 0.831 1.00 0.00 H ATOM 879 HA VAL A 474 1.860 3.483 -1.796 1.00 0.00 H ATOM 880 HB VAL A 474 0.689 2.711 0.887 1.00 0.00 H ATOM 881 HG11 VAL A 474 -0.720 1.942 -0.945 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.191 0.569 -0.319 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.688 1.346 -1.822 1.00 0.00 H ATOM 884 HG21 VAL A 474 2.386 1.002 0.933 1.00 0.00 H ATOM 885 HG22 VAL A 474 3.206 2.527 0.597 1.00 0.00 H ATOM 886 HG23 VAL A 474 2.895 1.386 -0.711 1.00 0.00 H ATOM 887 N GLU A 475 -0.381 4.356 -2.387 1.00 0.00 N ATOM 888 CA GLU A 475 -1.683 4.972 -2.773 1.00 0.00 C ATOM 889 C GLU A 475 -2.440 3.999 -3.682 1.00 0.00 C ATOM 890 O GLU A 475 -2.016 3.703 -4.781 1.00 0.00 O ATOM 891 CB GLU A 475 -1.415 6.281 -3.519 1.00 0.00 C ATOM 892 CG GLU A 475 -2.743 6.943 -3.879 1.00 0.00 C ATOM 893 CD GLU A 475 -2.478 8.289 -4.554 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.339 8.535 -4.913 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.419 9.050 -4.701 1.00 0.00 O ATOM 896 H GLU A 475 0.157 3.895 -3.065 1.00 0.00 H ATOM 897 HA GLU A 475 -2.278 5.172 -1.892 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.841 6.942 -2.884 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.858 6.077 -4.421 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.293 6.304 -4.554 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.321 7.101 -2.981 1.00 0.00 H ATOM 902 N VAL A 476 -3.552 3.488 -3.223 1.00 0.00 N ATOM 903 CA VAL A 476 -4.333 2.520 -4.049 1.00 0.00 C ATOM 904 C VAL A 476 -5.235 3.271 -5.032 1.00 0.00 C ATOM 905 O VAL A 476 -5.872 4.246 -4.687 1.00 0.00 O ATOM 906 CB VAL A 476 -5.189 1.640 -3.134 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.273 0.801 -2.242 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.087 2.517 -2.258 1.00 0.00 C ATOM 909 H VAL A 476 -3.868 3.733 -2.329 1.00 0.00 H ATOM 910 HA VAL A 476 -3.650 1.894 -4.604 1.00 0.00 H ATOM 911 HB VAL A 476 -5.800 0.984 -3.737 1.00 0.00 H ATOM 912 HG11 VAL A 476 -4.865 0.292 -1.495 1.00 0.00 H ATOM 913 HG12 VAL A 476 -3.557 1.447 -1.755 1.00 0.00 H ATOM 914 HG13 VAL A 476 -3.751 0.074 -2.845 1.00 0.00 H ATOM 915 HG21 VAL A 476 -5.494 3.283 -1.784 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.555 1.906 -1.499 1.00 0.00 H ATOM 917 HG23 VAL A 476 -6.849 2.978 -2.869 1.00 0.00 H ATOM 918 N LEU A 477 -5.286 2.822 -6.259 1.00 0.00 N ATOM 919 CA LEU A 477 -6.136 3.502 -7.281 1.00 0.00 C ATOM 920 C LEU A 477 -7.504 2.824 -7.343 1.00 0.00 C ATOM 921 O LEU A 477 -7.629 1.676 -7.719 1.00 0.00 O ATOM 922 CB LEU A 477 -5.449 3.402 -8.644 1.00 0.00 C ATOM 923 CG LEU A 477 -4.043 4.011 -8.555 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.343 3.873 -9.910 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.136 5.498 -8.169 1.00 0.00 C ATOM 926 H LEU A 477 -4.758 2.035 -6.513 1.00 0.00 H ATOM 927 HA LEU A 477 -6.269 4.540 -7.019 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.373 2.362 -8.932 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.026 3.938 -9.380 1.00 0.00 H ATOM 930 HG LEU A 477 -3.473 3.480 -7.805 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.978 4.274 -10.686 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.146 2.830 -10.109 1.00 0.00 H ATOM 933 HD13 LEU A 477 -2.410 4.418 -9.890 1.00 0.00 H ATOM 934 HD21 LEU A 477 -4.998 5.945 -8.645 1.00 0.00 H ATOM 935 HD22 LEU A 477 -3.243 6.016 -8.488 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.230 5.588 -7.097 1.00 0.00 H ATOM 937 N SER A 478 -8.532 3.534 -6.963 1.00 0.00 N ATOM 938 CA SER A 478 -9.902 2.954 -6.980 1.00 0.00 C ATOM 939 C SER A 478 -10.527 3.113 -8.369 1.00 0.00 C ATOM 940 O SER A 478 -9.977 3.755 -9.243 1.00 0.00 O ATOM 941 CB SER A 478 -10.762 3.682 -5.948 1.00 0.00 C ATOM 942 OG SER A 478 -10.939 5.032 -6.354 1.00 0.00 O ATOM 943 H SER A 478 -8.399 4.456 -6.659 1.00 0.00 H ATOM 944 HA SER A 478 -9.852 1.903 -6.728 1.00 0.00 H ATOM 945 HB2 SER A 478 -11.725 3.205 -5.877 1.00 0.00 H ATOM 946 HB3 SER A 478 -10.272 3.648 -4.986 1.00 0.00 H ATOM 947 HG SER A 478 -10.348 5.578 -5.830 1.00 0.00 H