ATOM 18 N GLU A 418 8.237 -5.881 10.799 1.00 0.00 N ATOM 19 CA GLU A 418 7.070 -5.290 10.071 1.00 0.00 C ATOM 20 C GLU A 418 7.545 -4.083 9.262 1.00 0.00 C ATOM 21 O GLU A 418 8.578 -3.509 9.542 1.00 0.00 O ATOM 22 CB GLU A 418 6.014 -4.840 11.082 1.00 0.00 C ATOM 23 CG GLU A 418 5.388 -6.067 11.745 1.00 0.00 C ATOM 24 CD GLU A 418 4.388 -5.617 12.809 1.00 0.00 C ATOM 25 OE1 GLU A 418 4.226 -4.418 12.973 1.00 0.00 O ATOM 26 OE2 GLU A 418 3.801 -6.477 13.445 1.00 0.00 O ATOM 27 H GLU A 418 8.869 -5.289 11.258 1.00 0.00 H ATOM 28 HA GLU A 418 6.638 -6.022 9.401 1.00 0.00 H ATOM 29 HB2 GLU A 418 6.480 -4.221 11.836 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.246 -4.274 10.575 1.00 0.00 H ATOM 31 HG2 GLU A 418 4.877 -6.658 10.997 1.00 0.00 H ATOM 32 HG3 GLU A 418 6.161 -6.661 12.207 1.00 0.00 H ATOM 33 N VAL A 419 6.798 -3.694 8.260 1.00 0.00 N ATOM 34 CA VAL A 419 7.193 -2.519 7.418 1.00 0.00 C ATOM 35 C VAL A 419 6.165 -1.407 7.605 1.00 0.00 C ATOM 36 O VAL A 419 4.973 -1.628 7.534 1.00 0.00 O ATOM 37 CB VAL A 419 7.246 -2.936 5.947 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.424 -3.889 5.742 1.00 0.00 C ATOM 39 CG2 VAL A 419 5.945 -3.643 5.553 1.00 0.00 C ATOM 40 H VAL A 419 5.968 -4.175 8.060 1.00 0.00 H ATOM 41 HA VAL A 419 8.166 -2.152 7.719 1.00 0.00 H ATOM 42 HB VAL A 419 7.384 -2.059 5.330 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.310 -4.747 6.390 1.00 0.00 H ATOM 44 HG12 VAL A 419 9.345 -3.378 5.983 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.451 -4.215 4.714 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.745 -4.449 6.245 1.00 0.00 H ATOM 47 HG22 VAL A 419 6.041 -4.042 4.555 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.129 -2.936 5.580 1.00 0.00 H ATOM 49 N MET A 420 6.623 -0.213 7.863 1.00 0.00 N ATOM 50 CA MET A 420 5.686 0.927 8.079 1.00 0.00 C ATOM 51 C MET A 420 5.441 1.652 6.758 1.00 0.00 C ATOM 52 O MET A 420 6.350 1.879 5.985 1.00 0.00 O ATOM 53 CB MET A 420 6.308 1.902 9.082 1.00 0.00 C ATOM 54 CG MET A 420 5.320 3.029 9.388 1.00 0.00 C ATOM 55 SD MET A 420 6.060 4.167 10.588 1.00 0.00 S ATOM 56 CE MET A 420 6.131 3.023 11.989 1.00 0.00 C ATOM 57 H MET A 420 7.589 -0.067 7.926 1.00 0.00 H ATOM 58 HA MET A 420 4.746 0.562 8.470 1.00 0.00 H ATOM 59 HB2 MET A 420 6.546 1.375 9.993 1.00 0.00 H ATOM 60 HB3 MET A 420 7.210 2.321 8.662 1.00 0.00 H ATOM 61 HG2 MET A 420 5.095 3.567 8.479 1.00 0.00 H ATOM 62 HG3 MET A 420 4.411 2.614 9.795 1.00 0.00 H ATOM 63 HE1 MET A 420 5.322 2.310 11.916 1.00 0.00 H ATOM 64 HE2 MET A 420 6.042 3.581 12.911 1.00 0.00 H ATOM 65 HE3 MET A 420 7.072 2.497 11.980 1.00 0.00 H ATOM 66 N VAL A 421 4.215 2.028 6.504 1.00 0.00 N ATOM 67 CA VAL A 421 3.880 2.757 5.242 1.00 0.00 C ATOM 68 C VAL A 421 3.040 3.979 5.595 1.00 0.00 C ATOM 69 O VAL A 421 2.510 4.085 6.687 1.00 0.00 O ATOM 70 CB VAL A 421 3.092 1.844 4.305 1.00 0.00 C ATOM 71 CG1 VAL A 421 3.966 0.657 3.900 1.00 0.00 C ATOM 72 CG2 VAL A 421 1.837 1.337 5.020 1.00 0.00 C ATOM 73 H VAL A 421 3.506 1.837 7.153 1.00 0.00 H ATOM 74 HA VAL A 421 4.786 3.083 4.747 1.00 0.00 H ATOM 75 HB VAL A 421 2.805 2.398 3.423 1.00 0.00 H ATOM 76 HG11 VAL A 421 4.219 0.082 4.777 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.870 1.020 3.433 1.00 0.00 H ATOM 78 HG13 VAL A 421 3.426 0.033 3.202 1.00 0.00 H ATOM 79 HG21 VAL A 421 2.119 0.850 5.941 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.320 0.633 4.385 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.186 2.171 5.238 1.00 0.00 H ATOM 82 N PHE A 422 2.922 4.905 4.680 1.00 0.00 N ATOM 83 CA PHE A 422 2.130 6.145 4.939 1.00 0.00 C ATOM 84 C PHE A 422 0.983 6.218 3.941 1.00 0.00 C ATOM 85 O PHE A 422 1.145 5.940 2.770 1.00 0.00 O ATOM 86 CB PHE A 422 3.040 7.357 4.753 1.00 0.00 C ATOM 87 CG PHE A 422 4.194 7.254 5.718 1.00 0.00 C ATOM 88 CD1 PHE A 422 4.089 7.809 6.997 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.369 6.599 5.332 1.00 0.00 C ATOM 90 CE1 PHE A 422 5.160 7.710 7.892 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.439 6.498 6.226 1.00 0.00 C ATOM 92 CZ PHE A 422 6.335 7.053 7.506 1.00 0.00 C ATOM 93 H PHE A 422 3.367 4.789 3.815 1.00 0.00 H ATOM 94 HA PHE A 422 1.734 6.142 5.946 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.415 7.373 3.740 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.486 8.262 4.950 1.00 0.00 H ATOM 97 HD1 PHE A 422 3.181 8.315 7.293 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.448 6.170 4.343 1.00 0.00 H ATOM 99 HE1 PHE A 422 5.080 8.138 8.879 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.345 5.992 5.928 1.00 0.00 H ATOM 101 HZ PHE A 422 7.161 6.976 8.196 1.00 0.00 H ATOM 102 N THR A 423 -0.181 6.585 4.401 1.00 0.00 N ATOM 103 CA THR A 423 -1.364 6.675 3.496 1.00 0.00 C ATOM 104 C THR A 423 -1.562 8.142 3.090 1.00 0.00 C ATOM 105 O THR A 423 -0.923 9.023 3.633 1.00 0.00 O ATOM 106 CB THR A 423 -2.616 6.164 4.242 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.387 7.269 4.697 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.200 5.311 5.448 1.00 0.00 C ATOM 109 H THR A 423 -0.280 6.798 5.352 1.00 0.00 H ATOM 110 HA THR A 423 -1.192 6.073 2.616 1.00 0.00 H ATOM 111 HB THR A 423 -3.218 5.562 3.578 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.564 7.837 3.942 1.00 0.00 H ATOM 113 HG21 THR A 423 -3.080 4.890 5.913 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.675 5.926 6.163 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.553 4.512 5.117 1.00 0.00 H ATOM 116 N PRO A 424 -2.449 8.418 2.159 1.00 0.00 N ATOM 117 CA PRO A 424 -2.722 9.819 1.718 1.00 0.00 C ATOM 118 C PRO A 424 -3.142 10.699 2.902 1.00 0.00 C ATOM 119 O PRO A 424 -2.916 11.895 2.919 1.00 0.00 O ATOM 120 CB PRO A 424 -3.879 9.683 0.708 1.00 0.00 C ATOM 121 CG PRO A 424 -3.847 8.256 0.254 1.00 0.00 C ATOM 122 CD PRO A 424 -3.280 7.444 1.422 1.00 0.00 C ATOM 123 HA PRO A 424 -1.855 10.232 1.232 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.828 9.906 1.182 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.721 10.344 -0.134 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.848 7.918 0.013 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.204 8.152 -0.608 1.00 0.00 H ATOM 128 HD2 PRO A 424 -4.080 7.070 2.047 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.675 6.634 1.051 1.00 0.00 H ATOM 130 N LYS A 425 -3.761 10.104 3.885 1.00 0.00 N ATOM 131 CA LYS A 425 -4.217 10.875 5.074 1.00 0.00 C ATOM 132 C LYS A 425 -3.042 11.080 6.036 1.00 0.00 C ATOM 133 O LYS A 425 -3.162 11.762 7.034 1.00 0.00 O ATOM 134 CB LYS A 425 -5.331 10.088 5.777 1.00 0.00 C ATOM 135 CG LYS A 425 -6.529 9.901 4.820 1.00 0.00 C ATOM 136 CD LYS A 425 -7.479 11.113 4.901 1.00 0.00 C ATOM 137 CE LYS A 425 -8.485 10.917 6.043 1.00 0.00 C ATOM 138 NZ LYS A 425 -9.412 12.084 6.097 1.00 0.00 N ATOM 139 H LYS A 425 -3.932 9.141 3.836 1.00 0.00 H ATOM 140 HA LYS A 425 -4.596 11.835 4.758 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.952 9.120 6.069 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.652 10.626 6.656 1.00 0.00 H ATOM 143 HG2 LYS A 425 -6.166 9.799 3.805 1.00 0.00 H ATOM 144 HG3 LYS A 425 -7.066 9.003 5.091 1.00 0.00 H ATOM 145 HD2 LYS A 425 -6.908 12.013 5.078 1.00 0.00 H ATOM 146 HD3 LYS A 425 -8.016 11.211 3.969 1.00 0.00 H ATOM 147 HE2 LYS A 425 -9.055 10.015 5.869 1.00 0.00 H ATOM 148 HE3 LYS A 425 -7.958 10.833 6.981 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -8.875 12.962 5.956 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -9.880 12.113 7.025 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -10.130 11.991 5.348 1.00 0.00 H ATOM 152 N GLY A 426 -1.905 10.506 5.737 1.00 0.00 N ATOM 153 CA GLY A 426 -0.719 10.677 6.628 1.00 0.00 C ATOM 154 C GLY A 426 -0.798 9.705 7.806 1.00 0.00 C ATOM 155 O GLY A 426 -0.049 9.808 8.756 1.00 0.00 O ATOM 156 H GLY A 426 -1.828 9.965 4.923 1.00 0.00 H ATOM 157 HA2 GLY A 426 0.183 10.488 6.065 1.00 0.00 H ATOM 158 HA3 GLY A 426 -0.698 11.689 7.006 1.00 0.00 H ATOM 159 N GLU A 427 -1.702 8.764 7.756 1.00 0.00 N ATOM 160 CA GLU A 427 -1.829 7.792 8.883 1.00 0.00 C ATOM 161 C GLU A 427 -0.671 6.795 8.853 1.00 0.00 C ATOM 162 O GLU A 427 -0.059 6.565 7.828 1.00 0.00 O ATOM 163 CB GLU A 427 -3.156 7.039 8.760 1.00 0.00 C ATOM 164 CG GLU A 427 -4.322 8.009 8.962 1.00 0.00 C ATOM 165 CD GLU A 427 -4.310 8.533 10.399 1.00 0.00 C ATOM 166 OE1 GLU A 427 -3.691 7.896 11.235 1.00 0.00 O ATOM 167 OE2 GLU A 427 -4.917 9.564 10.638 1.00 0.00 O ATOM 168 H GLU A 427 -2.299 8.699 6.983 1.00 0.00 H ATOM 169 HA GLU A 427 -1.807 8.328 9.819 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.225 6.593 7.778 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.201 6.264 9.510 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.223 8.837 8.275 1.00 0.00 H ATOM 173 HG3 GLU A 427 -5.254 7.496 8.775 1.00 0.00 H ATOM 174 N ILE A 428 -0.368 6.203 9.980 1.00 0.00 N ATOM 175 CA ILE A 428 0.751 5.215 10.052 1.00 0.00 C ATOM 176 C ILE A 428 0.167 3.807 10.091 1.00 0.00 C ATOM 177 O ILE A 428 -0.656 3.490 10.929 1.00 0.00 O ATOM 178 CB ILE A 428 1.552 5.457 11.335 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.960 6.935 11.418 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.800 4.571 11.343 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.664 7.368 10.128 1.00 0.00 C ATOM 182 H ILE A 428 -0.881 6.413 10.788 1.00 0.00 H ATOM 183 HA ILE A 428 1.397 5.313 9.192 1.00 0.00 H ATOM 184 HB ILE A 428 0.936 5.207 12.188 1.00 0.00 H ATOM 185 HG12 ILE A 428 1.076 7.539 11.562 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.628 7.074 12.253 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.387 4.767 10.460 1.00 0.00 H ATOM 188 HG22 ILE A 428 2.502 3.532 11.355 1.00 0.00 H ATOM 189 HG23 ILE A 428 3.389 4.786 12.223 1.00 0.00 H ATOM 190 HD11 ILE A 428 1.927 7.575 9.367 1.00 0.00 H ATOM 191 HD12 ILE A 428 3.321 6.581 9.789 1.00 0.00 H ATOM 192 HD13 ILE A 428 3.241 8.260 10.319 1.00 0.00 H ATOM 193 N LYS A 429 0.583 2.960 9.185 1.00 0.00 N ATOM 194 CA LYS A 429 0.053 1.560 9.155 1.00 0.00 C ATOM 195 C LYS A 429 1.222 0.580 9.109 1.00 0.00 C ATOM 196 O LYS A 429 2.144 0.730 8.333 1.00 0.00 O ATOM 197 CB LYS A 429 -0.807 1.381 7.900 1.00 0.00 C ATOM 198 CG LYS A 429 -1.958 2.400 7.886 1.00 0.00 C ATOM 199 CD LYS A 429 -3.034 2.015 8.908 1.00 0.00 C ATOM 200 CE LYS A 429 -4.195 3.005 8.821 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.248 2.609 9.796 1.00 0.00 N ATOM 202 H LYS A 429 1.245 3.244 8.519 1.00 0.00 H ATOM 203 HA LYS A 429 -0.533 1.355 10.034 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.191 1.525 7.024 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.216 0.381 7.887 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.567 3.377 8.130 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.397 2.428 6.899 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.393 1.019 8.700 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.626 2.049 9.904 1.00 0.00 H ATOM 210 HE2 LYS A 429 -3.841 3.999 9.055 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.606 2.994 7.822 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -6.138 3.092 9.564 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -4.952 2.877 10.756 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -5.390 1.579 9.752 1.00 0.00 H ATOM 215 N ARG A 430 1.179 -0.431 9.936 1.00 0.00 N ATOM 216 CA ARG A 430 2.271 -1.451 9.961 1.00 0.00 C ATOM 217 C ARG A 430 1.755 -2.741 9.337 1.00 0.00 C ATOM 218 O ARG A 430 0.659 -3.180 9.624 1.00 0.00 O ATOM 219 CB ARG A 430 2.682 -1.716 11.407 1.00 0.00 C ATOM 220 CG ARG A 430 3.402 -0.487 11.952 1.00 0.00 C ATOM 221 CD ARG A 430 3.812 -0.730 13.403 1.00 0.00 C ATOM 222 NE ARG A 430 4.519 0.474 13.915 1.00 0.00 N ATOM 223 CZ ARG A 430 5.213 0.402 15.015 1.00 0.00 C ATOM 224 NH1 ARG A 430 5.284 -0.724 15.671 1.00 0.00 N ATOM 225 NH2 ARG A 430 5.838 1.458 15.461 1.00 0.00 N ATOM 226 H ARG A 430 0.416 -0.525 10.545 1.00 0.00 H ATOM 227 HA ARG A 430 3.128 -1.098 9.403 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.800 -1.914 12.001 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.342 -2.568 11.446 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.283 -0.296 11.357 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.744 0.366 11.904 1.00 0.00 H ATOM 232 HD2 ARG A 430 2.931 -0.915 14.001 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.469 -1.586 13.454 1.00 0.00 H ATOM 234 HE ARG A 430 4.466 1.318 13.423 1.00 0.00 H ATOM 235 HH11 ARG A 430 4.806 -1.533 15.330 1.00 0.00 H ATOM 236 HH12 ARG A 430 5.816 -0.778 16.517 1.00 0.00 H ATOM 237 HH21 ARG A 430 5.783 2.321 14.957 1.00 0.00 H ATOM 238 HH22 ARG A 430 6.369 1.406 16.305 1.00 0.00 H ATOM 239 N LEU A 431 2.535 -3.352 8.481 1.00 0.00 N ATOM 240 CA LEU A 431 2.093 -4.623 7.826 1.00 0.00 C ATOM 241 C LEU A 431 3.211 -5.674 7.943 1.00 0.00 C ATOM 242 O LEU A 431 4.374 -5.330 8.020 1.00 0.00 O ATOM 243 CB LEU A 431 1.802 -4.345 6.348 1.00 0.00 C ATOM 244 CG LEU A 431 0.742 -3.240 6.224 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.660 -2.782 4.766 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.632 -3.768 6.669 1.00 0.00 C ATOM 247 H LEU A 431 3.413 -2.973 8.265 1.00 0.00 H ATOM 248 HA LEU A 431 1.203 -4.985 8.301 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.711 -4.023 5.861 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.443 -5.243 5.874 1.00 0.00 H ATOM 251 HG LEU A 431 1.025 -2.401 6.846 1.00 0.00 H ATOM 252 HD11 LEU A 431 1.517 -2.168 4.532 1.00 0.00 H ATOM 253 HD12 LEU A 431 -0.244 -2.210 4.618 1.00 0.00 H ATOM 254 HD13 LEU A 431 0.648 -3.646 4.118 1.00 0.00 H ATOM 255 HD21 LEU A 431 -1.409 -3.120 6.289 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.681 -3.787 7.747 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.781 -4.767 6.285 1.00 0.00 H ATOM 258 N PRO A 432 2.875 -6.950 7.939 1.00 0.00 N ATOM 259 CA PRO A 432 3.898 -8.040 8.030 1.00 0.00 C ATOM 260 C PRO A 432 5.048 -7.859 7.028 1.00 0.00 C ATOM 261 O PRO A 432 4.870 -7.343 5.943 1.00 0.00 O ATOM 262 CB PRO A 432 3.104 -9.314 7.703 1.00 0.00 C ATOM 263 CG PRO A 432 1.693 -9.006 8.083 1.00 0.00 C ATOM 264 CD PRO A 432 1.502 -7.501 7.875 1.00 0.00 C ATOM 265 HA PRO A 432 4.286 -8.105 9.035 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.166 -9.533 6.641 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.474 -10.150 8.277 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.005 -9.565 7.460 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.530 -9.251 9.124 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.049 -7.305 6.910 1.00 0.00 H ATOM 271 HD3 PRO A 432 0.897 -7.098 8.670 1.00 0.00 H ATOM 272 N GLN A 433 6.229 -8.275 7.405 1.00 0.00 N ATOM 273 CA GLN A 433 7.412 -8.129 6.510 1.00 0.00 C ATOM 274 C GLN A 433 7.128 -8.779 5.152 1.00 0.00 C ATOM 275 O GLN A 433 6.692 -9.910 5.071 1.00 0.00 O ATOM 276 CB GLN A 433 8.618 -8.816 7.169 1.00 0.00 C ATOM 277 CG GLN A 433 9.878 -8.596 6.326 1.00 0.00 C ATOM 278 CD GLN A 433 10.223 -7.105 6.303 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.112 -6.428 7.307 1.00 0.00 O ATOM 280 NE2 GLN A 433 10.637 -6.561 5.192 1.00 0.00 N ATOM 281 H GLN A 433 6.341 -8.678 8.291 1.00 0.00 H ATOM 282 HA GLN A 433 7.629 -7.082 6.369 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.769 -8.402 8.156 1.00 0.00 H ATOM 284 HB3 GLN A 433 8.426 -9.875 7.252 1.00 0.00 H ATOM 285 HG2 GLN A 433 10.699 -9.149 6.759 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.706 -8.940 5.319 1.00 0.00 H ATOM 287 HE21 GLN A 433 10.724 -7.106 4.382 1.00 0.00 H ATOM 288 HE22 GLN A 433 10.861 -5.608 5.167 1.00 0.00 H ATOM 289 N GLY A 434 7.383 -8.066 4.084 1.00 0.00 N ATOM 290 CA GLY A 434 7.142 -8.632 2.725 1.00 0.00 C ATOM 291 C GLY A 434 5.674 -8.452 2.337 1.00 0.00 C ATOM 292 O GLY A 434 5.198 -9.040 1.386 1.00 0.00 O ATOM 293 H GLY A 434 7.740 -7.158 4.178 1.00 0.00 H ATOM 294 HA2 GLY A 434 7.768 -8.119 2.009 1.00 0.00 H ATOM 295 HA3 GLY A 434 7.384 -9.684 2.722 1.00 0.00 H ATOM 296 N ALA A 435 4.950 -7.645 3.067 1.00 0.00 N ATOM 297 CA ALA A 435 3.509 -7.430 2.741 1.00 0.00 C ATOM 298 C ALA A 435 3.361 -7.046 1.267 1.00 0.00 C ATOM 299 O ALA A 435 4.334 -6.824 0.574 1.00 0.00 O ATOM 300 CB ALA A 435 2.949 -6.309 3.619 1.00 0.00 C ATOM 301 H ALA A 435 5.353 -7.181 3.830 1.00 0.00 H ATOM 302 HA ALA A 435 2.959 -8.341 2.931 1.00 0.00 H ATOM 303 HB1 ALA A 435 1.980 -6.010 3.248 1.00 0.00 H ATOM 304 HB2 ALA A 435 3.621 -5.464 3.594 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.852 -6.662 4.636 1.00 0.00 H ATOM 306 N THR A 436 2.142 -6.972 0.784 1.00 0.00 N ATOM 307 CA THR A 436 1.898 -6.610 -0.651 1.00 0.00 C ATOM 308 C THR A 436 0.889 -5.461 -0.736 1.00 0.00 C ATOM 309 O THR A 436 0.287 -5.068 0.246 1.00 0.00 O ATOM 310 CB THR A 436 1.339 -7.823 -1.394 1.00 0.00 C ATOM 311 OG1 THR A 436 0.061 -8.153 -0.866 1.00 0.00 O ATOM 312 CG2 THR A 436 2.289 -9.007 -1.224 1.00 0.00 C ATOM 313 H THR A 436 1.380 -7.162 1.370 1.00 0.00 H ATOM 314 HA THR A 436 2.821 -6.300 -1.120 1.00 0.00 H ATOM 315 HB THR A 436 1.247 -7.589 -2.445 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.073 -7.636 -0.069 1.00 0.00 H ATOM 317 HG21 THR A 436 2.326 -9.292 -0.183 1.00 0.00 H ATOM 318 HG22 THR A 436 3.279 -8.725 -1.556 1.00 0.00 H ATOM 319 HG23 THR A 436 1.935 -9.839 -1.814 1.00 0.00 H ATOM 320 N ALA A 437 0.708 -4.923 -1.911 1.00 0.00 N ATOM 321 CA ALA A 437 -0.249 -3.797 -2.097 1.00 0.00 C ATOM 322 C ALA A 437 -1.658 -4.234 -1.694 1.00 0.00 C ATOM 323 O ALA A 437 -2.445 -3.444 -1.209 1.00 0.00 O ATOM 324 CB ALA A 437 -0.243 -3.380 -3.569 1.00 0.00 C ATOM 325 H ALA A 437 1.210 -5.263 -2.680 1.00 0.00 H ATOM 326 HA ALA A 437 0.056 -2.961 -1.487 1.00 0.00 H ATOM 327 HB1 ALA A 437 0.776 -3.315 -3.920 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.723 -2.419 -3.676 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.776 -4.117 -4.151 1.00 0.00 H ATOM 330 N LEU A 438 -1.987 -5.480 -1.897 1.00 0.00 N ATOM 331 CA LEU A 438 -3.349 -5.961 -1.532 1.00 0.00 C ATOM 332 C LEU A 438 -3.557 -5.816 -0.021 1.00 0.00 C ATOM 333 O LEU A 438 -4.606 -5.404 0.432 1.00 0.00 O ATOM 334 CB LEU A 438 -3.492 -7.435 -1.927 1.00 0.00 C ATOM 335 CG LEU A 438 -3.498 -7.574 -3.456 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.400 -9.058 -3.818 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.792 -6.979 -4.048 1.00 0.00 C ATOM 338 H LEU A 438 -1.339 -6.099 -2.294 1.00 0.00 H ATOM 339 HA LEU A 438 -4.090 -5.374 -2.050 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.662 -7.995 -1.521 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.415 -7.828 -1.527 1.00 0.00 H ATOM 342 HG LEU A 438 -2.641 -7.053 -3.862 1.00 0.00 H ATOM 343 HD11 LEU A 438 -2.432 -9.438 -3.525 1.00 0.00 H ATOM 344 HD12 LEU A 438 -3.526 -9.177 -4.885 1.00 0.00 H ATOM 345 HD13 LEU A 438 -4.173 -9.605 -3.301 1.00 0.00 H ATOM 346 HD21 LEU A 438 -4.653 -5.922 -4.223 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.614 -7.125 -3.363 1.00 0.00 H ATOM 348 HD23 LEU A 438 -5.022 -7.463 -4.987 1.00 0.00 H ATOM 349 N ASP A 439 -2.563 -6.150 0.758 1.00 0.00 N ATOM 350 CA ASP A 439 -2.697 -6.038 2.239 1.00 0.00 C ATOM 351 C ASP A 439 -2.958 -4.580 2.620 1.00 0.00 C ATOM 352 O ASP A 439 -3.793 -4.282 3.452 1.00 0.00 O ATOM 353 CB ASP A 439 -1.393 -6.501 2.894 1.00 0.00 C ATOM 354 CG ASP A 439 -1.261 -8.018 2.754 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.219 -8.637 2.325 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.203 -8.533 3.077 1.00 0.00 O ATOM 357 H ASP A 439 -1.726 -6.480 0.368 1.00 0.00 H ATOM 358 HA ASP A 439 -3.513 -6.656 2.580 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.557 -6.021 2.408 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.400 -6.238 3.941 1.00 0.00 H ATOM 361 N PHE A 440 -2.241 -3.674 2.016 1.00 0.00 N ATOM 362 CA PHE A 440 -2.424 -2.230 2.329 1.00 0.00 C ATOM 363 C PHE A 440 -3.854 -1.798 1.994 1.00 0.00 C ATOM 364 O PHE A 440 -4.489 -1.086 2.747 1.00 0.00 O ATOM 365 CB PHE A 440 -1.426 -1.417 1.507 1.00 0.00 C ATOM 366 CG PHE A 440 -1.598 0.053 1.806 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.319 0.541 3.089 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.030 0.929 0.804 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.471 1.903 3.368 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.180 2.291 1.082 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.902 2.778 2.364 1.00 0.00 C ATOM 372 H PHE A 440 -1.575 -3.946 1.352 1.00 0.00 H ATOM 373 HA PHE A 440 -2.240 -2.065 3.379 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.421 -1.719 1.765 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.594 -1.596 0.454 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.988 -0.133 3.863 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.247 0.554 -0.186 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.256 2.280 4.358 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.512 2.965 0.308 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.017 3.829 2.577 1.00 0.00 H ATOM 381 N ALA A 441 -4.357 -2.214 0.866 1.00 0.00 N ATOM 382 CA ALA A 441 -5.738 -1.822 0.469 1.00 0.00 C ATOM 383 C ALA A 441 -6.728 -2.231 1.561 1.00 0.00 C ATOM 384 O ALA A 441 -7.593 -1.464 1.944 1.00 0.00 O ATOM 385 CB ALA A 441 -6.097 -2.530 -0.839 1.00 0.00 C ATOM 386 H ALA A 441 -3.823 -2.781 0.271 1.00 0.00 H ATOM 387 HA ALA A 441 -5.783 -0.754 0.323 1.00 0.00 H ATOM 388 HB1 ALA A 441 -5.325 -2.345 -1.571 1.00 0.00 H ATOM 389 HB2 ALA A 441 -7.035 -2.154 -1.206 1.00 0.00 H ATOM 390 HB3 ALA A 441 -6.178 -3.592 -0.662 1.00 0.00 H ATOM 391 N TYR A 442 -6.612 -3.428 2.063 1.00 0.00 N ATOM 392 CA TYR A 442 -7.546 -3.890 3.129 1.00 0.00 C ATOM 393 C TYR A 442 -7.393 -3.008 4.367 1.00 0.00 C ATOM 394 O TYR A 442 -8.355 -2.699 5.044 1.00 0.00 O ATOM 395 CB TYR A 442 -7.231 -5.342 3.499 1.00 0.00 C ATOM 396 CG TYR A 442 -7.707 -6.265 2.397 1.00 0.00 C ATOM 397 CD1 TYR A 442 -9.078 -6.388 2.133 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.782 -7.000 1.642 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.522 -7.244 1.118 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.228 -7.857 0.629 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.598 -7.978 0.367 1.00 0.00 C ATOM 402 OH TYR A 442 -9.035 -8.826 -0.631 1.00 0.00 O ATOM 403 H TYR A 442 -5.908 -4.028 1.739 1.00 0.00 H ATOM 404 HA TYR A 442 -8.562 -3.825 2.768 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.163 -5.454 3.629 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.733 -5.596 4.420 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.792 -5.820 2.711 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.725 -6.908 1.844 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.579 -7.338 0.915 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.515 -8.423 0.049 1.00 0.00 H ATOM 411 HH TYR A 442 -9.002 -8.348 -1.463 1.00 0.00 H ATOM 412 N SER A 443 -6.189 -2.610 4.675 1.00 0.00 N ATOM 413 CA SER A 443 -5.969 -1.759 5.875 1.00 0.00 C ATOM 414 C SER A 443 -6.778 -0.471 5.751 1.00 0.00 C ATOM 415 O SER A 443 -7.364 -0.001 6.707 1.00 0.00 O ATOM 416 CB SER A 443 -4.484 -1.416 5.985 1.00 0.00 C ATOM 417 OG SER A 443 -3.729 -2.617 6.064 1.00 0.00 O ATOM 418 H SER A 443 -5.429 -2.877 4.118 1.00 0.00 H ATOM 419 HA SER A 443 -6.280 -2.296 6.759 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.174 -0.860 5.114 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.317 -0.815 6.870 1.00 0.00 H ATOM 422 HG SER A 443 -4.104 -3.154 6.767 1.00 0.00 H ATOM 423 N LEU A 444 -6.805 0.112 4.586 1.00 0.00 N ATOM 424 CA LEU A 444 -7.562 1.378 4.406 1.00 0.00 C ATOM 425 C LEU A 444 -9.048 1.120 4.664 1.00 0.00 C ATOM 426 O LEU A 444 -9.711 1.886 5.337 1.00 0.00 O ATOM 427 CB LEU A 444 -7.371 1.867 2.972 1.00 0.00 C ATOM 428 CG LEU A 444 -5.876 2.081 2.691 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.696 2.537 1.240 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.293 3.137 3.647 1.00 0.00 C ATOM 431 H LEU A 444 -6.318 -0.281 3.831 1.00 0.00 H ATOM 432 HA LEU A 444 -7.203 2.122 5.098 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.766 1.133 2.286 1.00 0.00 H ATOM 434 HB3 LEU A 444 -7.894 2.802 2.838 1.00 0.00 H ATOM 435 HG LEU A 444 -5.355 1.142 2.832 1.00 0.00 H ATOM 436 HD11 LEU A 444 -6.439 3.283 1.000 1.00 0.00 H ATOM 437 HD12 LEU A 444 -5.811 1.689 0.580 1.00 0.00 H ATOM 438 HD13 LEU A 444 -4.710 2.958 1.115 1.00 0.00 H ATOM 439 HD21 LEU A 444 -6.028 3.907 3.831 1.00 0.00 H ATOM 440 HD22 LEU A 444 -4.411 3.579 3.206 1.00 0.00 H ATOM 441 HD23 LEU A 444 -5.023 2.666 4.580 1.00 0.00 H ATOM 442 N HIS A 445 -9.572 0.039 4.142 1.00 0.00 N ATOM 443 CA HIS A 445 -11.011 -0.283 4.355 1.00 0.00 C ATOM 444 C HIS A 445 -11.315 -1.669 3.773 1.00 0.00 C ATOM 445 O HIS A 445 -10.620 -2.630 4.036 1.00 0.00 O ATOM 446 CB HIS A 445 -11.885 0.762 3.659 1.00 0.00 C ATOM 447 CG HIS A 445 -13.311 0.582 4.097 1.00 0.00 C ATOM 448 ND1 HIS A 445 -13.719 0.805 5.402 1.00 0.00 N ATOM 449 CD2 HIS A 445 -14.437 0.201 3.413 1.00 0.00 C ATOM 450 CE1 HIS A 445 -15.040 0.555 5.463 1.00 0.00 C ATOM 451 NE2 HIS A 445 -15.528 0.183 4.276 1.00 0.00 N ATOM 452 H HIS A 445 -9.015 -0.564 3.608 1.00 0.00 H ATOM 453 HA HIS A 445 -11.228 -0.285 5.413 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.549 1.751 3.922 1.00 0.00 H ATOM 455 HB3 HIS A 445 -11.820 0.629 2.590 1.00 0.00 H ATOM 456 HD1 HIS A 445 -13.148 1.090 6.147 1.00 0.00 H ATOM 457 HD2 HIS A 445 -14.466 -0.054 2.364 1.00 0.00 H ATOM 458 HE1 HIS A 445 -15.632 0.642 6.362 1.00 0.00 H ATOM 459 N SER A 446 -12.350 -1.775 2.983 1.00 0.00 N ATOM 460 CA SER A 446 -12.715 -3.089 2.375 1.00 0.00 C ATOM 461 C SER A 446 -13.285 -2.856 0.976 1.00 0.00 C ATOM 462 O SER A 446 -12.720 -3.272 -0.017 1.00 0.00 O ATOM 463 CB SER A 446 -13.772 -3.774 3.244 1.00 0.00 C ATOM 464 OG SER A 446 -13.868 -5.144 2.877 1.00 0.00 O ATOM 465 H SER A 446 -12.891 -0.985 2.785 1.00 0.00 H ATOM 466 HA SER A 446 -11.841 -3.721 2.304 1.00 0.00 H ATOM 467 HB2 SER A 446 -13.489 -3.703 4.281 1.00 0.00 H ATOM 468 HB3 SER A 446 -14.728 -3.284 3.102 1.00 0.00 H ATOM 469 HG SER A 446 -14.761 -5.441 3.071 1.00 0.00 H ATOM 470 N ASP A 447 -14.405 -2.192 0.894 1.00 0.00 N ATOM 471 CA ASP A 447 -15.025 -1.928 -0.433 1.00 0.00 C ATOM 472 C ASP A 447 -14.089 -1.064 -1.277 1.00 0.00 C ATOM 473 O ASP A 447 -13.882 -1.320 -2.447 1.00 0.00 O ATOM 474 CB ASP A 447 -16.348 -1.187 -0.228 1.00 0.00 C ATOM 475 CG ASP A 447 -17.387 -2.146 0.357 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.149 -3.341 0.319 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.405 -1.668 0.834 1.00 0.00 O ATOM 478 H ASP A 447 -14.842 -1.868 1.709 1.00 0.00 H ATOM 479 HA ASP A 447 -15.210 -2.863 -0.938 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.195 -0.363 0.454 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.702 -0.810 -1.175 1.00 0.00 H ATOM 482 N LEU A 448 -13.531 -0.037 -0.695 1.00 0.00 N ATOM 483 CA LEU A 448 -12.616 0.851 -1.460 1.00 0.00 C ATOM 484 C LEU A 448 -11.398 0.039 -1.910 1.00 0.00 C ATOM 485 O LEU A 448 -10.976 0.104 -3.049 1.00 0.00 O ATOM 486 CB LEU A 448 -12.173 2.009 -0.544 1.00 0.00 C ATOM 487 CG LEU A 448 -11.824 3.262 -1.370 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.812 2.908 -2.466 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.101 3.856 -2.008 1.00 0.00 C ATOM 490 H LEU A 448 -13.719 0.151 0.248 1.00 0.00 H ATOM 491 HA LEU A 448 -13.133 1.241 -2.324 1.00 0.00 H ATOM 492 HB2 LEU A 448 -12.972 2.245 0.143 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.304 1.707 0.024 1.00 0.00 H ATOM 494 HG LEU A 448 -11.383 3.999 -0.715 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.052 2.256 -2.062 1.00 0.00 H ATOM 496 HD12 LEU A 448 -10.351 3.813 -2.834 1.00 0.00 H ATOM 497 HD13 LEU A 448 -11.321 2.411 -3.278 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.000 4.928 -2.069 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.966 3.615 -1.407 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.237 3.455 -3.002 1.00 0.00 H ATOM 501 N GLY A 449 -10.836 -0.730 -1.017 1.00 0.00 N ATOM 502 CA GLY A 449 -9.648 -1.551 -1.374 1.00 0.00 C ATOM 503 C GLY A 449 -10.055 -2.657 -2.345 1.00 0.00 C ATOM 504 O GLY A 449 -9.334 -2.985 -3.268 1.00 0.00 O ATOM 505 H GLY A 449 -11.197 -0.766 -0.107 1.00 0.00 H ATOM 506 HA2 GLY A 449 -8.901 -0.921 -1.836 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.240 -1.996 -0.479 1.00 0.00 H ATOM 508 N ASP A 450 -11.202 -3.240 -2.136 1.00 0.00 N ATOM 509 CA ASP A 450 -11.665 -4.334 -3.034 1.00 0.00 C ATOM 510 C ASP A 450 -11.865 -3.794 -4.448 1.00 0.00 C ATOM 511 O ASP A 450 -11.582 -4.462 -5.423 1.00 0.00 O ATOM 512 CB ASP A 450 -12.992 -4.889 -2.512 1.00 0.00 C ATOM 513 CG ASP A 450 -12.739 -5.716 -1.249 1.00 0.00 C ATOM 514 OD1 ASP A 450 -11.591 -6.048 -1.002 1.00 0.00 O ATOM 515 OD2 ASP A 450 -13.697 -6.001 -0.550 1.00 0.00 O ATOM 516 H ASP A 450 -11.762 -2.960 -1.380 1.00 0.00 H ATOM 517 HA ASP A 450 -10.926 -5.122 -3.052 1.00 0.00 H ATOM 518 HB2 ASP A 450 -13.655 -4.069 -2.279 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.442 -5.516 -3.266 1.00 0.00 H ATOM 520 N HIS A 451 -12.360 -2.594 -4.567 1.00 0.00 N ATOM 521 CA HIS A 451 -12.595 -2.010 -5.917 1.00 0.00 C ATOM 522 C HIS A 451 -11.293 -1.407 -6.446 1.00 0.00 C ATOM 523 O HIS A 451 -11.297 -0.578 -7.333 1.00 0.00 O ATOM 524 CB HIS A 451 -13.662 -0.917 -5.814 1.00 0.00 C ATOM 525 CG HIS A 451 -15.019 -1.553 -5.672 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.484 -2.041 -4.461 1.00 0.00 N ATOM 527 CD2 HIS A 451 -16.020 -1.794 -6.582 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.712 -2.548 -4.672 1.00 0.00 C ATOM 529 NE2 HIS A 451 -17.087 -2.422 -5.949 1.00 0.00 N ATOM 530 H HIS A 451 -12.587 -2.077 -3.765 1.00 0.00 H ATOM 531 HA HIS A 451 -12.932 -2.784 -6.593 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.463 -0.300 -4.950 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.643 -0.306 -6.705 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.004 -2.020 -3.607 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.982 -1.537 -7.630 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.320 -3.000 -3.904 1.00 0.00 H ATOM 537 N CYS A 452 -10.178 -1.819 -5.908 1.00 0.00 N ATOM 538 CA CYS A 452 -8.874 -1.269 -6.376 1.00 0.00 C ATOM 539 C CYS A 452 -8.564 -1.800 -7.778 1.00 0.00 C ATOM 540 O CYS A 452 -8.491 -2.992 -7.998 1.00 0.00 O ATOM 541 CB CYS A 452 -7.768 -1.703 -5.415 1.00 0.00 C ATOM 542 SG CYS A 452 -7.674 -3.511 -5.376 1.00 0.00 S ATOM 543 H CYS A 452 -10.198 -2.490 -5.194 1.00 0.00 H ATOM 544 HA CYS A 452 -8.926 -0.190 -6.404 1.00 0.00 H ATOM 545 HB2 CYS A 452 -6.824 -1.300 -5.748 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.988 -1.332 -4.424 1.00 0.00 H ATOM 547 HG CYS A 452 -7.459 -3.778 -4.479 1.00 0.00 H ATOM 548 N ILE A 453 -8.373 -0.918 -8.726 1.00 0.00 N ATOM 549 CA ILE A 453 -8.060 -1.354 -10.123 1.00 0.00 C ATOM 550 C ILE A 453 -6.554 -1.249 -10.373 1.00 0.00 C ATOM 551 O ILE A 453 -6.067 -1.603 -11.428 1.00 0.00 O ATOM 552 CB ILE A 453 -8.813 -0.462 -11.116 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.434 1.008 -10.893 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.319 -0.631 -10.913 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.084 1.871 -11.976 1.00 0.00 C ATOM 556 H ILE A 453 -8.434 0.037 -8.517 1.00 0.00 H ATOM 557 HA ILE A 453 -8.371 -2.381 -10.264 1.00 0.00 H ATOM 558 HB ILE A 453 -8.553 -0.752 -12.125 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.784 1.325 -9.922 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.363 1.122 -10.944 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.609 -0.170 -9.980 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.563 -1.682 -10.888 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.847 -0.158 -11.727 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.828 1.481 -12.949 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.726 2.887 -11.888 1.00 0.00 H ATOM 566 HD13 ILE A 453 -10.157 1.857 -11.853 1.00 0.00 H ATOM 567 N GLY A 454 -5.814 -0.765 -9.414 1.00 0.00 N ATOM 568 CA GLY A 454 -4.340 -0.640 -9.606 1.00 0.00 C ATOM 569 C GLY A 454 -3.685 -0.179 -8.303 1.00 0.00 C ATOM 570 O GLY A 454 -4.344 0.042 -7.306 1.00 0.00 O ATOM 571 H GLY A 454 -6.224 -0.485 -8.569 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.932 -1.601 -9.893 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.137 0.081 -10.383 1.00 0.00 H ATOM 574 N ALA A 455 -2.388 -0.029 -8.310 1.00 0.00 N ATOM 575 CA ALA A 455 -1.663 0.422 -7.082 1.00 0.00 C ATOM 576 C ALA A 455 -0.545 1.382 -7.487 1.00 0.00 C ATOM 577 O ALA A 455 0.054 1.237 -8.536 1.00 0.00 O ATOM 578 CB ALA A 455 -1.051 -0.791 -6.380 1.00 0.00 C ATOM 579 H ALA A 455 -1.883 -0.213 -9.130 1.00 0.00 H ATOM 580 HA ALA A 455 -2.346 0.925 -6.409 1.00 0.00 H ATOM 581 HB1 ALA A 455 -1.831 -1.495 -6.132 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.554 -0.471 -5.476 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.335 -1.262 -7.037 1.00 0.00 H ATOM 584 N LYS A 456 -0.252 2.361 -6.666 1.00 0.00 N ATOM 585 CA LYS A 456 0.837 3.333 -7.002 1.00 0.00 C ATOM 586 C LYS A 456 1.723 3.533 -5.769 1.00 0.00 C ATOM 587 O LYS A 456 1.256 3.919 -4.715 1.00 0.00 O ATOM 588 CB LYS A 456 0.210 4.671 -7.426 1.00 0.00 C ATOM 589 CG LYS A 456 1.203 5.459 -8.285 1.00 0.00 C ATOM 590 CD LYS A 456 0.525 6.717 -8.827 1.00 0.00 C ATOM 591 CE LYS A 456 1.504 7.460 -9.737 1.00 0.00 C ATOM 592 NZ LYS A 456 0.838 8.662 -10.311 1.00 0.00 N ATOM 593 H LYS A 456 -0.747 2.456 -5.826 1.00 0.00 H ATOM 594 HA LYS A 456 1.443 2.942 -7.808 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.686 4.480 -7.999 1.00 0.00 H ATOM 596 HB3 LYS A 456 -0.043 5.250 -6.549 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.054 5.740 -7.682 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.531 4.849 -9.112 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.355 6.440 -9.389 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.243 7.358 -8.005 1.00 0.00 H ATOM 601 HE2 LYS A 456 2.365 7.764 -9.167 1.00 0.00 H ATOM 602 HE3 LYS A 456 1.815 6.805 -10.537 1.00 0.00 H ATOM 603 HZ1 LYS A 456 1.227 8.854 -11.257 1.00 0.00 H ATOM 604 HZ2 LYS A 456 1.011 9.481 -9.695 1.00 0.00 H ATOM 605 HZ3 LYS A 456 -0.185 8.490 -10.384 1.00 0.00 H ATOM 606 N VAL A 457 2.998 3.261 -5.898 1.00 0.00 N ATOM 607 CA VAL A 457 3.943 3.413 -4.743 1.00 0.00 C ATOM 608 C VAL A 457 5.074 4.372 -5.127 1.00 0.00 C ATOM 609 O VAL A 457 5.645 4.282 -6.198 1.00 0.00 O ATOM 610 CB VAL A 457 4.518 2.038 -4.383 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.674 2.201 -3.393 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.417 1.186 -3.743 1.00 0.00 C ATOM 613 H VAL A 457 3.338 2.944 -6.761 1.00 0.00 H ATOM 614 HA VAL A 457 3.420 3.813 -3.885 1.00 0.00 H ATOM 615 HB VAL A 457 4.877 1.551 -5.278 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.902 1.246 -2.941 1.00 0.00 H ATOM 617 HG12 VAL A 457 5.391 2.904 -2.623 1.00 0.00 H ATOM 618 HG13 VAL A 457 6.544 2.569 -3.914 1.00 0.00 H ATOM 619 HG21 VAL A 457 2.527 1.234 -4.351 1.00 0.00 H ATOM 620 HG22 VAL A 457 3.199 1.566 -2.755 1.00 0.00 H ATOM 621 HG23 VAL A 457 3.750 0.162 -3.668 1.00 0.00 H ATOM 622 N ASN A 458 5.396 5.290 -4.256 1.00 0.00 N ATOM 623 CA ASN A 458 6.484 6.265 -4.551 1.00 0.00 C ATOM 624 C ASN A 458 6.149 7.032 -5.831 1.00 0.00 C ATOM 625 O ASN A 458 7.001 7.269 -6.664 1.00 0.00 O ATOM 626 CB ASN A 458 7.814 5.527 -4.729 1.00 0.00 C ATOM 627 CG ASN A 458 8.966 6.532 -4.661 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.258 7.205 -5.631 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.636 6.667 -3.549 1.00 0.00 N ATOM 630 H ASN A 458 4.918 5.338 -3.402 1.00 0.00 H ATOM 631 HA ASN A 458 6.569 6.962 -3.730 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.928 4.794 -3.942 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.829 5.031 -5.687 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.401 6.126 -2.766 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.371 7.312 -3.495 1.00 0.00 H ATOM 636 N HIS A 459 4.910 7.424 -5.984 1.00 0.00 N ATOM 637 CA HIS A 459 4.497 8.183 -7.199 1.00 0.00 C ATOM 638 C HIS A 459 4.866 7.399 -8.461 1.00 0.00 C ATOM 639 O HIS A 459 4.920 7.946 -9.545 1.00 0.00 O ATOM 640 CB HIS A 459 5.187 9.548 -7.217 1.00 0.00 C ATOM 641 CG HIS A 459 4.741 10.343 -6.021 1.00 0.00 C ATOM 642 ND1 HIS A 459 3.496 10.949 -5.961 1.00 0.00 N ATOM 643 CD2 HIS A 459 5.358 10.632 -4.829 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.404 11.568 -4.769 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.512 11.406 -4.040 1.00 0.00 N ATOM 646 H HIS A 459 4.247 7.220 -5.291 1.00 0.00 H ATOM 647 HA HIS A 459 3.428 8.330 -7.175 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.257 9.415 -7.185 1.00 0.00 H ATOM 649 HB3 HIS A 459 4.917 10.076 -8.119 1.00 0.00 H ATOM 650 HD1 HIS A 459 2.811 10.934 -6.659 1.00 0.00 H ATOM 651 HD2 HIS A 459 6.348 10.306 -4.546 1.00 0.00 H ATOM 652 HE1 HIS A 459 2.539 12.125 -4.442 1.00 0.00 H ATOM 653 N LYS A 460 5.106 6.118 -8.325 1.00 0.00 N ATOM 654 CA LYS A 460 5.459 5.267 -9.508 1.00 0.00 C ATOM 655 C LYS A 460 4.457 4.118 -9.618 1.00 0.00 C ATOM 656 O LYS A 460 3.990 3.588 -8.630 1.00 0.00 O ATOM 657 CB LYS A 460 6.869 4.703 -9.334 1.00 0.00 C ATOM 658 CG LYS A 460 7.891 5.825 -9.535 1.00 0.00 C ATOM 659 CD LYS A 460 9.313 5.256 -9.501 1.00 0.00 C ATOM 660 CE LYS A 460 9.678 4.817 -8.081 1.00 0.00 C ATOM 661 NZ LYS A 460 11.152 4.628 -7.994 1.00 0.00 N ATOM 662 H LYS A 460 5.043 5.707 -7.437 1.00 0.00 H ATOM 663 HA LYS A 460 5.419 5.856 -10.416 1.00 0.00 H ATOM 664 HB2 LYS A 460 6.967 4.298 -8.337 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.043 3.923 -10.059 1.00 0.00 H ATOM 666 HG2 LYS A 460 7.718 6.294 -10.493 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.779 6.559 -8.754 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.372 4.404 -10.164 1.00 0.00 H ATOM 669 HD3 LYS A 460 10.008 6.013 -9.831 1.00 0.00 H ATOM 670 HE2 LYS A 460 9.370 5.574 -7.376 1.00 0.00 H ATOM 671 HE3 LYS A 460 9.185 3.886 -7.850 1.00 0.00 H ATOM 672 HZ1 LYS A 460 11.587 5.479 -7.585 1.00 0.00 H ATOM 673 HZ2 LYS A 460 11.537 4.467 -8.946 1.00 0.00 H ATOM 674 HZ3 LYS A 460 11.360 3.806 -7.389 1.00 0.00 H ATOM 675 N LEU A 461 4.117 3.736 -10.818 1.00 0.00 N ATOM 676 CA LEU A 461 3.139 2.629 -11.003 1.00 0.00 C ATOM 677 C LEU A 461 3.768 1.300 -10.587 1.00 0.00 C ATOM 678 O LEU A 461 4.882 0.986 -10.956 1.00 0.00 O ATOM 679 CB LEU A 461 2.725 2.558 -12.479 1.00 0.00 C ATOM 680 CG LEU A 461 1.795 1.359 -12.716 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.582 1.435 -11.774 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.320 1.379 -14.170 1.00 0.00 C ATOM 683 H LEU A 461 4.501 4.182 -11.600 1.00 0.00 H ATOM 684 HA LEU A 461 2.268 2.821 -10.395 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.212 3.469 -12.751 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.607 2.449 -13.092 1.00 0.00 H ATOM 687 HG LEU A 461 2.334 0.441 -12.531 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.849 1.021 -10.813 1.00 0.00 H ATOM 689 HD12 LEU A 461 -0.240 0.868 -12.189 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.279 2.465 -11.649 1.00 0.00 H ATOM 691 HD21 LEU A 461 2.170 1.513 -14.824 1.00 0.00 H ATOM 692 HD22 LEU A 461 0.623 2.191 -14.311 1.00 0.00 H ATOM 693 HD23 LEU A 461 0.833 0.442 -14.401 1.00 0.00 H ATOM 694 N VAL A 462 3.048 0.506 -9.833 1.00 0.00 N ATOM 695 CA VAL A 462 3.583 -0.820 -9.398 1.00 0.00 C ATOM 696 C VAL A 462 2.437 -1.847 -9.409 1.00 0.00 C ATOM 697 O VAL A 462 1.292 -1.501 -9.190 1.00 0.00 O ATOM 698 CB VAL A 462 4.150 -0.707 -7.980 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.505 0.004 -8.025 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.179 0.089 -7.100 1.00 0.00 C ATOM 701 H VAL A 462 2.148 0.780 -9.563 1.00 0.00 H ATOM 702 HA VAL A 462 4.363 -1.133 -10.075 1.00 0.00 H ATOM 703 HB VAL A 462 4.279 -1.697 -7.566 1.00 0.00 H ATOM 704 HG11 VAL A 462 5.369 1.014 -8.381 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.168 -0.527 -8.692 1.00 0.00 H ATOM 706 HG13 VAL A 462 5.934 0.026 -7.033 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.405 -0.096 -6.061 1.00 0.00 H ATOM 708 HG22 VAL A 462 2.164 -0.221 -7.307 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.282 1.143 -7.309 1.00 0.00 H ATOM 710 N PRO A 463 2.738 -3.101 -9.656 1.00 0.00 N ATOM 711 CA PRO A 463 1.705 -4.184 -9.691 1.00 0.00 C ATOM 712 C PRO A 463 1.098 -4.466 -8.309 1.00 0.00 C ATOM 713 O PRO A 463 1.643 -4.093 -7.289 1.00 0.00 O ATOM 714 CB PRO A 463 2.472 -5.410 -10.217 1.00 0.00 C ATOM 715 CG PRO A 463 3.905 -5.148 -9.878 1.00 0.00 C ATOM 716 CD PRO A 463 4.087 -3.631 -9.936 1.00 0.00 C ATOM 717 HA PRO A 463 0.922 -3.925 -10.388 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.124 -6.316 -9.731 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.354 -5.495 -11.288 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.127 -5.515 -8.883 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.555 -5.621 -10.600 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.792 -3.302 -9.185 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.408 -3.321 -10.919 1.00 0.00 H ATOM 724 N LEU A 464 -0.036 -5.116 -8.284 1.00 0.00 N ATOM 725 CA LEU A 464 -0.707 -5.428 -6.989 1.00 0.00 C ATOM 726 C LEU A 464 0.193 -6.340 -6.149 1.00 0.00 C ATOM 727 O LEU A 464 0.303 -6.184 -4.949 1.00 0.00 O ATOM 728 CB LEU A 464 -2.037 -6.143 -7.275 1.00 0.00 C ATOM 729 CG LEU A 464 -3.108 -5.117 -7.651 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.702 -4.397 -8.942 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.440 -5.836 -7.867 1.00 0.00 C ATOM 732 H LEU A 464 -0.453 -5.398 -9.124 1.00 0.00 H ATOM 733 HA LEU A 464 -0.897 -4.513 -6.450 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.901 -6.836 -8.094 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.356 -6.685 -6.395 1.00 0.00 H ATOM 736 HG LEU A 464 -3.210 -4.394 -6.853 1.00 0.00 H ATOM 737 HD11 LEU A 464 -1.924 -3.680 -8.726 1.00 0.00 H ATOM 738 HD12 LEU A 464 -3.558 -3.885 -9.354 1.00 0.00 H ATOM 739 HD13 LEU A 464 -2.337 -5.120 -9.657 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.850 -6.129 -6.912 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.282 -6.714 -8.475 1.00 0.00 H ATOM 742 HD23 LEU A 464 -5.132 -5.173 -8.365 1.00 0.00 H ATOM 743 N SER A 465 0.827 -7.293 -6.773 1.00 0.00 N ATOM 744 CA SER A 465 1.712 -8.225 -6.019 1.00 0.00 C ATOM 745 C SER A 465 3.026 -7.519 -5.672 1.00 0.00 C ATOM 746 O SER A 465 3.973 -8.137 -5.229 1.00 0.00 O ATOM 747 CB SER A 465 2.008 -9.449 -6.885 1.00 0.00 C ATOM 748 OG SER A 465 2.791 -9.056 -8.005 1.00 0.00 O ATOM 749 H SER A 465 0.717 -7.402 -7.740 1.00 0.00 H ATOM 750 HA SER A 465 1.218 -8.537 -5.110 1.00 0.00 H ATOM 751 HB2 SER A 465 2.554 -10.177 -6.310 1.00 0.00 H ATOM 752 HB3 SER A 465 1.075 -9.884 -7.219 1.00 0.00 H ATOM 753 HG SER A 465 3.700 -9.315 -7.839 1.00 0.00 H ATOM 754 N TYR A 466 3.088 -6.232 -5.879 1.00 0.00 N ATOM 755 CA TYR A 466 4.337 -5.478 -5.574 1.00 0.00 C ATOM 756 C TYR A 466 4.619 -5.507 -4.068 1.00 0.00 C ATOM 757 O TYR A 466 3.735 -5.315 -3.256 1.00 0.00 O ATOM 758 CB TYR A 466 4.174 -4.028 -6.029 1.00 0.00 C ATOM 759 CG TYR A 466 5.421 -3.251 -5.687 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.567 -3.384 -6.479 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.432 -2.396 -4.577 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.725 -2.662 -6.162 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.588 -1.674 -4.261 1.00 0.00 C ATOM 764 CZ TYR A 466 7.735 -1.807 -5.053 1.00 0.00 C ATOM 765 OH TYR A 466 8.876 -1.095 -4.741 1.00 0.00 O ATOM 766 H TYR A 466 2.309 -5.759 -6.241 1.00 0.00 H ATOM 767 HA TYR A 466 5.166 -5.926 -6.101 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.015 -4.002 -7.096 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.325 -3.587 -5.528 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.559 -4.043 -7.333 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.547 -2.293 -3.965 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.610 -2.765 -6.772 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.596 -1.015 -3.405 1.00 0.00 H ATOM 774 HH TYR A 466 8.860 -0.911 -3.799 1.00 0.00 H ATOM 775 N VAL A 467 5.849 -5.739 -3.695 1.00 0.00 N ATOM 776 CA VAL A 467 6.207 -5.778 -2.247 1.00 0.00 C ATOM 777 C VAL A 467 6.346 -4.347 -1.715 1.00 0.00 C ATOM 778 O VAL A 467 6.999 -3.513 -2.309 1.00 0.00 O ATOM 779 CB VAL A 467 7.528 -6.527 -2.079 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.816 -6.738 -0.591 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.422 -7.885 -2.775 1.00 0.00 C ATOM 782 H VAL A 467 6.541 -5.886 -4.372 1.00 0.00 H ATOM 783 HA VAL A 467 5.430 -6.291 -1.699 1.00 0.00 H ATOM 784 HB VAL A 467 8.329 -5.953 -2.523 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.736 -7.292 -0.477 1.00 0.00 H ATOM 786 HG12 VAL A 467 7.004 -7.292 -0.143 1.00 0.00 H ATOM 787 HG13 VAL A 467 7.911 -5.779 -0.104 1.00 0.00 H ATOM 788 HG21 VAL A 467 8.329 -8.448 -2.610 1.00 0.00 H ATOM 789 HG22 VAL A 467 7.279 -7.735 -3.834 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.581 -8.430 -2.371 1.00 0.00 H ATOM 791 N LEU A 468 5.724 -4.059 -0.605 1.00 0.00 N ATOM 792 CA LEU A 468 5.796 -2.684 -0.027 1.00 0.00 C ATOM 793 C LEU A 468 7.162 -2.447 0.619 1.00 0.00 C ATOM 794 O LEU A 468 7.789 -3.358 1.124 1.00 0.00 O ATOM 795 CB LEU A 468 4.702 -2.530 1.030 1.00 0.00 C ATOM 796 CG LEU A 468 3.334 -2.832 0.407 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.257 -2.714 1.487 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.042 -1.840 -0.733 1.00 0.00 C ATOM 799 H LEU A 468 5.197 -4.749 -0.149 1.00 0.00 H ATOM 800 HA LEU A 468 5.645 -1.956 -0.808 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.889 -3.220 1.840 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.707 -1.519 1.410 1.00 0.00 H ATOM 803 HG LEU A 468 3.337 -3.840 0.017 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.573 -3.248 2.370 1.00 0.00 H ATOM 805 HD12 LEU A 468 1.334 -3.138 1.121 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.104 -1.673 1.729 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.504 -2.192 -1.643 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.437 -0.866 -0.481 1.00 0.00 H ATOM 809 HD23 LEU A 468 1.975 -1.765 -0.885 1.00 0.00 H ATOM 810 N ASN A 469 7.621 -1.217 0.609 1.00 0.00 N ATOM 811 CA ASN A 469 8.948 -0.879 1.221 1.00 0.00 C ATOM 812 C ASN A 469 8.759 0.222 2.270 1.00 0.00 C ATOM 813 O ASN A 469 7.963 1.125 2.107 1.00 0.00 O ATOM 814 CB ASN A 469 9.899 -0.394 0.127 1.00 0.00 C ATOM 815 CG ASN A 469 10.316 -1.588 -0.733 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.179 -2.723 -0.322 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.824 -1.381 -1.916 1.00 0.00 N ATOM 818 H ASN A 469 7.086 -0.507 0.197 1.00 0.00 H ATOM 819 HA ASN A 469 9.371 -1.751 1.699 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.398 0.340 -0.489 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.775 0.048 0.576 1.00 0.00 H ATOM 822 HD21 ASN A 469 10.936 -0.466 -2.250 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.093 -2.142 -2.473 1.00 0.00 H ATOM 824 N SER A 470 9.480 0.134 3.353 1.00 0.00 N ATOM 825 CA SER A 470 9.350 1.149 4.441 1.00 0.00 C ATOM 826 C SER A 470 9.836 2.521 3.965 1.00 0.00 C ATOM 827 O SER A 470 10.802 2.634 3.238 1.00 0.00 O ATOM 828 CB SER A 470 10.188 0.700 5.637 1.00 0.00 C ATOM 829 OG SER A 470 10.158 1.707 6.637 1.00 0.00 O ATOM 830 H SER A 470 10.104 -0.613 3.460 1.00 0.00 H ATOM 831 HA SER A 470 8.315 1.220 4.741 1.00 0.00 H ATOM 832 HB2 SER A 470 9.784 -0.213 6.041 1.00 0.00 H ATOM 833 HB3 SER A 470 11.207 0.527 5.316 1.00 0.00 H ATOM 834 HG SER A 470 9.255 1.777 6.955 1.00 0.00 H ATOM 835 N GLY A 471 9.171 3.568 4.386 1.00 0.00 N ATOM 836 CA GLY A 471 9.583 4.947 3.982 1.00 0.00 C ATOM 837 C GLY A 471 8.822 5.368 2.728 1.00 0.00 C ATOM 838 O GLY A 471 8.603 6.538 2.486 1.00 0.00 O ATOM 839 H GLY A 471 8.399 3.446 4.979 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.361 5.635 4.785 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.644 4.966 3.779 1.00 0.00 H ATOM 842 N ASP A 472 8.424 4.422 1.925 1.00 0.00 N ATOM 843 CA ASP A 472 7.684 4.761 0.678 1.00 0.00 C ATOM 844 C ASP A 472 6.224 5.067 1.004 1.00 0.00 C ATOM 845 O ASP A 472 5.716 4.694 2.043 1.00 0.00 O ATOM 846 CB ASP A 472 7.755 3.576 -0.289 1.00 0.00 C ATOM 847 CG ASP A 472 9.158 3.497 -0.892 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.030 4.200 -0.407 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.336 2.737 -1.829 1.00 0.00 O ATOM 850 H ASP A 472 8.617 3.485 2.140 1.00 0.00 H ATOM 851 HA ASP A 472 8.135 5.626 0.215 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.540 2.663 0.248 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.031 3.709 -1.078 1.00 0.00 H ATOM 854 N GLN A 473 5.544 5.737 0.108 1.00 0.00 N ATOM 855 CA GLN A 473 4.104 6.075 0.331 1.00 0.00 C ATOM 856 C GLN A 473 3.249 5.166 -0.552 1.00 0.00 C ATOM 857 O GLN A 473 3.411 5.125 -1.754 1.00 0.00 O ATOM 858 CB GLN A 473 3.859 7.536 -0.057 1.00 0.00 C ATOM 859 CG GLN A 473 2.385 7.879 0.160 1.00 0.00 C ATOM 860 CD GLN A 473 2.179 9.381 -0.039 1.00 0.00 C ATOM 861 OE1 GLN A 473 3.125 10.143 -0.021 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.973 9.841 -0.226 1.00 0.00 N ATOM 863 H GLN A 473 5.982 6.013 -0.722 1.00 0.00 H ATOM 864 HA GLN A 473 3.838 5.927 1.369 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.474 8.180 0.555 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.111 7.679 -1.097 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.781 7.335 -0.553 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.095 7.605 1.162 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.210 9.226 -0.239 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.830 10.802 -0.352 1.00 0.00 H ATOM 871 N VAL A 474 2.350 4.427 0.040 1.00 0.00 N ATOM 872 CA VAL A 474 1.488 3.499 -0.756 1.00 0.00 C ATOM 873 C VAL A 474 0.138 4.152 -1.049 1.00 0.00 C ATOM 874 O VAL A 474 -0.510 4.689 -0.172 1.00 0.00 O ATOM 875 CB VAL A 474 1.265 2.215 0.042 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.532 1.190 -0.825 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.619 1.646 0.465 1.00 0.00 C ATOM 878 H VAL A 474 2.247 4.471 1.013 1.00 0.00 H ATOM 879 HA VAL A 474 1.975 3.256 -1.690 1.00 0.00 H ATOM 880 HB VAL A 474 0.673 2.434 0.919 1.00 0.00 H ATOM 881 HG11 VAL A 474 1.142 0.941 -1.681 1.00 0.00 H ATOM 882 HG12 VAL A 474 -0.406 1.607 -1.162 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.342 0.298 -0.246 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.118 2.352 1.111 1.00 0.00 H ATOM 885 HG22 VAL A 474 3.224 1.470 -0.411 1.00 0.00 H ATOM 886 HG23 VAL A 474 2.471 0.716 0.994 1.00 0.00 H ATOM 887 N GLU A 475 -0.292 4.094 -2.282 1.00 0.00 N ATOM 888 CA GLU A 475 -1.608 4.688 -2.670 1.00 0.00 C ATOM 889 C GLU A 475 -2.357 3.679 -3.541 1.00 0.00 C ATOM 890 O GLU A 475 -1.767 2.993 -4.352 1.00 0.00 O ATOM 891 CB GLU A 475 -1.372 5.977 -3.460 1.00 0.00 C ATOM 892 CG GLU A 475 -2.716 6.608 -3.826 1.00 0.00 C ATOM 893 CD GLU A 475 -2.475 7.932 -4.554 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.361 8.422 -4.495 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.410 8.430 -5.159 1.00 0.00 O ATOM 896 H GLU A 475 0.252 3.644 -2.961 1.00 0.00 H ATOM 897 HA GLU A 475 -2.195 4.907 -1.787 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.802 6.668 -2.858 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.825 5.750 -4.363 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.266 5.937 -4.471 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.285 6.792 -2.928 1.00 0.00 H ATOM 902 N VAL A 476 -3.652 3.578 -3.374 1.00 0.00 N ATOM 903 CA VAL A 476 -4.455 2.603 -4.182 1.00 0.00 C ATOM 904 C VAL A 476 -5.320 3.360 -5.189 1.00 0.00 C ATOM 905 O VAL A 476 -6.006 4.304 -4.851 1.00 0.00 O ATOM 906 CB VAL A 476 -5.347 1.779 -3.251 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.478 0.798 -2.461 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.084 2.705 -2.275 1.00 0.00 C ATOM 909 H VAL A 476 -4.099 4.140 -2.709 1.00 0.00 H ATOM 910 HA VAL A 476 -3.795 1.934 -4.720 1.00 0.00 H ATOM 911 HB VAL A 476 -6.066 1.226 -3.838 1.00 0.00 H ATOM 912 HG11 VAL A 476 -5.103 0.197 -1.819 1.00 0.00 H ATOM 913 HG12 VAL A 476 -3.769 1.349 -1.860 1.00 0.00 H ATOM 914 HG13 VAL A 476 -3.945 0.157 -3.148 1.00 0.00 H ATOM 915 HG21 VAL A 476 -5.368 3.302 -1.730 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.657 2.109 -1.579 1.00 0.00 H ATOM 917 HG23 VAL A 476 -6.749 3.353 -2.826 1.00 0.00 H ATOM 918 N LEU A 477 -5.284 2.950 -6.427 1.00 0.00 N ATOM 919 CA LEU A 477 -6.092 3.636 -7.476 1.00 0.00 C ATOM 920 C LEU A 477 -7.484 3.005 -7.537 1.00 0.00 C ATOM 921 O LEU A 477 -7.634 1.801 -7.468 1.00 0.00 O ATOM 922 CB LEU A 477 -5.398 3.469 -8.828 1.00 0.00 C ATOM 923 CG LEU A 477 -3.973 4.033 -8.752 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.276 3.818 -10.098 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.015 5.535 -8.423 1.00 0.00 C ATOM 926 H LEU A 477 -4.719 2.189 -6.670 1.00 0.00 H ATOM 927 HA LEU A 477 -6.185 4.686 -7.243 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.355 2.420 -9.080 1.00 0.00 H ATOM 929 HB3 LEU A 477 -5.953 3.999 -9.588 1.00 0.00 H ATOM 930 HG LEU A 477 -3.425 3.510 -7.982 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.929 4.141 -10.896 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.049 2.770 -10.222 1.00 0.00 H ATOM 933 HD13 LEU A 477 -2.363 4.392 -10.125 1.00 0.00 H ATOM 934 HD21 LEU A 477 -3.107 6.010 -8.769 1.00 0.00 H ATOM 935 HD22 LEU A 477 -4.098 5.666 -7.354 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.865 5.993 -8.909 1.00 0.00 H ATOM 937 N SER A 478 -8.506 3.815 -7.662 1.00 0.00 N ATOM 938 CA SER A 478 -9.901 3.280 -7.724 1.00 0.00 C ATOM 939 C SER A 478 -10.685 4.012 -8.813 1.00 0.00 C ATOM 940 O SER A 478 -10.349 5.112 -9.208 1.00 0.00 O ATOM 941 CB SER A 478 -10.582 3.494 -6.374 1.00 0.00 C ATOM 942 OG SER A 478 -10.713 4.888 -6.130 1.00 0.00 O ATOM 943 H SER A 478 -8.356 4.781 -7.709 1.00 0.00 H ATOM 944 HA SER A 478 -9.884 2.223 -7.952 1.00 0.00 H ATOM 945 HB2 SER A 478 -11.560 3.040 -6.387 1.00 0.00 H ATOM 946 HB3 SER A 478 -9.985 3.035 -5.597 1.00 0.00 H ATOM 947 HG SER A 478 -9.832 5.262 -6.059 1.00 0.00 H