ATOM 18 N GLU A 418 8.737 -5.758 10.434 1.00 0.00 N ATOM 19 CA GLU A 418 7.504 -5.042 9.979 1.00 0.00 C ATOM 20 C GLU A 418 7.908 -3.827 9.144 1.00 0.00 C ATOM 21 O GLU A 418 8.916 -3.198 9.399 1.00 0.00 O ATOM 22 CB GLU A 418 6.707 -4.578 11.198 1.00 0.00 C ATOM 23 CG GLU A 418 6.137 -5.798 11.924 1.00 0.00 C ATOM 24 CD GLU A 418 5.409 -5.346 13.191 1.00 0.00 C ATOM 25 OE1 GLU A 418 5.364 -4.151 13.430 1.00 0.00 O ATOM 26 OE2 GLU A 418 4.906 -6.204 13.898 1.00 0.00 O ATOM 27 H GLU A 418 9.349 -5.317 11.060 1.00 0.00 H ATOM 28 HA GLU A 418 6.887 -5.698 9.378 1.00 0.00 H ATOM 29 HB2 GLU A 418 7.358 -4.030 11.868 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.898 -3.940 10.880 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.446 -6.313 11.273 1.00 0.00 H ATOM 32 HG3 GLU A 418 6.943 -6.465 12.194 1.00 0.00 H ATOM 33 N VAL A 419 7.126 -3.495 8.146 1.00 0.00 N ATOM 34 CA VAL A 419 7.449 -2.320 7.277 1.00 0.00 C ATOM 35 C VAL A 419 6.440 -1.205 7.547 1.00 0.00 C ATOM 36 O VAL A 419 5.245 -1.420 7.561 1.00 0.00 O ATOM 37 CB VAL A 419 7.373 -2.735 5.803 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.575 -3.616 5.460 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.079 -3.518 5.546 1.00 0.00 C ATOM 40 H VAL A 419 6.320 -4.023 7.966 1.00 0.00 H ATOM 41 HA VAL A 419 8.445 -1.957 7.492 1.00 0.00 H ATOM 42 HB VAL A 419 7.389 -1.851 5.182 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.637 -4.432 6.165 1.00 0.00 H ATOM 44 HG12 VAL A 419 9.479 -3.027 5.512 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.460 -4.011 4.461 1.00 0.00 H ATOM 46 HG21 VAL A 419 6.062 -3.856 4.520 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.229 -2.879 5.726 1.00 0.00 H ATOM 48 HG23 VAL A 419 6.036 -4.372 6.205 1.00 0.00 H ATOM 49 N MET A 420 6.919 -0.013 7.774 1.00 0.00 N ATOM 50 CA MET A 420 6.004 1.130 8.054 1.00 0.00 C ATOM 51 C MET A 420 5.650 1.828 6.740 1.00 0.00 C ATOM 52 O MET A 420 6.507 2.095 5.922 1.00 0.00 O ATOM 53 CB MET A 420 6.715 2.120 8.980 1.00 0.00 C ATOM 54 CG MET A 420 5.768 3.264 9.345 1.00 0.00 C ATOM 55 SD MET A 420 6.613 4.402 10.471 1.00 0.00 S ATOM 56 CE MET A 420 6.071 3.639 12.020 1.00 0.00 C ATOM 57 H MET A 420 7.889 0.132 7.764 1.00 0.00 H ATOM 58 HA MET A 420 5.102 0.772 8.531 1.00 0.00 H ATOM 59 HB2 MET A 420 7.025 1.607 9.881 1.00 0.00 H ATOM 60 HB3 MET A 420 7.583 2.520 8.479 1.00 0.00 H ATOM 61 HG2 MET A 420 5.479 3.792 8.449 1.00 0.00 H ATOM 62 HG3 MET A 420 4.889 2.865 9.828 1.00 0.00 H ATOM 63 HE1 MET A 420 4.998 3.741 12.113 1.00 0.00 H ATOM 64 HE2 MET A 420 6.559 4.128 12.852 1.00 0.00 H ATOM 65 HE3 MET A 420 6.331 2.592 12.018 1.00 0.00 H ATOM 66 N VAL A 421 4.392 2.129 6.535 1.00 0.00 N ATOM 67 CA VAL A 421 3.965 2.817 5.276 1.00 0.00 C ATOM 68 C VAL A 421 3.074 4.005 5.632 1.00 0.00 C ATOM 69 O VAL A 421 2.561 4.101 6.734 1.00 0.00 O ATOM 70 CB VAL A 421 3.186 1.840 4.394 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.091 0.668 4.008 1.00 0.00 C ATOM 72 CG2 VAL A 421 1.968 1.320 5.160 1.00 0.00 C ATOM 73 H VAL A 421 3.722 1.903 7.214 1.00 0.00 H ATOM 74 HA VAL A 421 4.830 3.175 4.735 1.00 0.00 H ATOM 75 HB VAL A 421 2.859 2.350 3.500 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.503 -0.099 3.525 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.553 0.262 4.895 1.00 0.00 H ATOM 78 HG13 VAL A 421 4.858 1.014 3.329 1.00 0.00 H ATOM 79 HG21 VAL A 421 2.260 1.058 6.167 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.574 0.447 4.660 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.212 2.087 5.192 1.00 0.00 H ATOM 82 N PHE A 422 2.901 4.918 4.708 1.00 0.00 N ATOM 83 CA PHE A 422 2.061 6.127 4.971 1.00 0.00 C ATOM 84 C PHE A 422 0.888 6.157 3.996 1.00 0.00 C ATOM 85 O PHE A 422 1.029 5.867 2.824 1.00 0.00 O ATOM 86 CB PHE A 422 2.914 7.377 4.758 1.00 0.00 C ATOM 87 CG PHE A 422 4.069 7.366 5.728 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.906 7.885 7.017 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.303 6.835 5.336 1.00 0.00 C ATOM 90 CE1 PHE A 422 4.979 7.873 7.916 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.376 6.822 6.235 1.00 0.00 C ATOM 92 CZ PHE A 422 6.214 7.341 7.524 1.00 0.00 C ATOM 93 H PHE A 422 3.337 4.812 3.837 1.00 0.00 H ATOM 94 HA PHE A 422 1.685 6.117 5.985 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.293 7.386 3.747 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.311 8.257 4.925 1.00 0.00 H ATOM 97 HD1 PHE A 422 2.953 8.294 7.318 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.427 6.434 4.340 1.00 0.00 H ATOM 99 HE1 PHE A 422 4.854 8.272 8.911 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.328 6.412 5.933 1.00 0.00 H ATOM 101 HZ PHE A 422 7.042 7.332 8.218 1.00 0.00 H ATOM 102 N THR A 423 -0.271 6.511 4.478 1.00 0.00 N ATOM 103 CA THR A 423 -1.478 6.576 3.599 1.00 0.00 C ATOM 104 C THR A 423 -1.697 8.033 3.182 1.00 0.00 C ATOM 105 O THR A 423 -1.124 8.937 3.759 1.00 0.00 O ATOM 106 CB THR A 423 -2.716 6.052 4.374 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.725 7.053 4.406 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.332 5.682 5.810 1.00 0.00 C ATOM 109 H THR A 423 -0.349 6.742 5.428 1.00 0.00 H ATOM 110 HA THR A 423 -1.318 5.972 2.712 1.00 0.00 H ATOM 111 HB THR A 423 -3.105 5.177 3.882 1.00 0.00 H ATOM 112 HG1 THR A 423 -4.576 6.616 4.343 1.00 0.00 H ATOM 113 HG21 THR A 423 -1.547 4.940 5.794 1.00 0.00 H ATOM 114 HG22 THR A 423 -3.195 5.282 6.322 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.985 6.563 6.325 1.00 0.00 H ATOM 116 N PRO A 424 -2.519 8.266 2.192 1.00 0.00 N ATOM 117 CA PRO A 424 -2.809 9.646 1.709 1.00 0.00 C ATOM 118 C PRO A 424 -3.550 10.460 2.775 1.00 0.00 C ATOM 119 O PRO A 424 -3.650 11.668 2.696 1.00 0.00 O ATOM 120 CB PRO A 424 -3.679 9.427 0.459 1.00 0.00 C ATOM 121 CG PRO A 424 -4.286 8.071 0.642 1.00 0.00 C ATOM 122 CD PRO A 424 -3.260 7.249 1.422 1.00 0.00 C ATOM 123 HA PRO A 424 -1.891 10.144 1.434 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.451 10.186 0.391 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.066 9.438 -0.430 1.00 0.00 H ATOM 126 HG2 PRO A 424 -5.210 8.151 1.204 1.00 0.00 H ATOM 127 HG3 PRO A 424 -4.474 7.609 -0.316 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.759 6.550 2.077 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.592 6.731 0.750 1.00 0.00 H ATOM 130 N LYS A 425 -4.071 9.797 3.771 1.00 0.00 N ATOM 131 CA LYS A 425 -4.808 10.513 4.852 1.00 0.00 C ATOM 132 C LYS A 425 -3.811 11.014 5.902 1.00 0.00 C ATOM 133 O LYS A 425 -4.174 11.700 6.835 1.00 0.00 O ATOM 134 CB LYS A 425 -5.802 9.552 5.505 1.00 0.00 C ATOM 135 CG LYS A 425 -6.859 9.145 4.478 1.00 0.00 C ATOM 136 CD LYS A 425 -7.832 8.147 5.106 1.00 0.00 C ATOM 137 CE LYS A 425 -8.832 7.675 4.048 1.00 0.00 C ATOM 138 NZ LYS A 425 -9.604 8.842 3.535 1.00 0.00 N ATOM 139 H LYS A 425 -3.976 8.823 3.810 1.00 0.00 H ATOM 140 HA LYS A 425 -5.343 11.352 4.431 1.00 0.00 H ATOM 141 HB2 LYS A 425 -5.279 8.672 5.855 1.00 0.00 H ATOM 142 HB3 LYS A 425 -6.283 10.042 6.339 1.00 0.00 H ATOM 143 HG2 LYS A 425 -7.401 10.023 4.154 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.377 8.688 3.628 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.282 7.298 5.487 1.00 0.00 H ATOM 146 HD3 LYS A 425 -8.365 8.622 5.915 1.00 0.00 H ATOM 147 HE2 LYS A 425 -8.299 7.209 3.232 1.00 0.00 H ATOM 148 HE3 LYS A 425 -9.512 6.960 4.488 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.298 9.705 4.028 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -10.618 8.690 3.704 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -9.433 8.948 2.514 1.00 0.00 H ATOM 152 N GLY A 426 -2.555 10.684 5.753 1.00 0.00 N ATOM 153 CA GLY A 426 -1.532 11.149 6.739 1.00 0.00 C ATOM 154 C GLY A 426 -1.501 10.206 7.943 1.00 0.00 C ATOM 155 O GLY A 426 -0.842 10.463 8.930 1.00 0.00 O ATOM 156 H GLY A 426 -2.282 10.133 4.989 1.00 0.00 H ATOM 157 HA2 GLY A 426 -0.560 11.164 6.266 1.00 0.00 H ATOM 158 HA3 GLY A 426 -1.784 12.145 7.075 1.00 0.00 H ATOM 159 N GLU A 427 -2.209 9.114 7.867 1.00 0.00 N ATOM 160 CA GLU A 427 -2.226 8.149 9.003 1.00 0.00 C ATOM 161 C GLU A 427 -1.021 7.211 8.913 1.00 0.00 C ATOM 162 O GLU A 427 -0.355 7.131 7.901 1.00 0.00 O ATOM 163 CB GLU A 427 -3.519 7.334 8.952 1.00 0.00 C ATOM 164 CG GLU A 427 -4.703 8.245 9.278 1.00 0.00 C ATOM 165 CD GLU A 427 -6.004 7.455 9.141 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.929 6.279 8.825 1.00 0.00 O ATOM 167 OE2 GLU A 427 -7.054 8.040 9.354 1.00 0.00 O ATOM 168 H GLU A 427 -2.733 8.928 7.062 1.00 0.00 H ATOM 169 HA GLU A 427 -2.186 8.691 9.937 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.644 6.917 7.963 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.471 6.535 9.677 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.607 8.613 10.290 1.00 0.00 H ATOM 173 HG3 GLU A 427 -4.715 9.078 8.591 1.00 0.00 H ATOM 174 N ILE A 428 -0.738 6.500 9.978 1.00 0.00 N ATOM 175 CA ILE A 428 0.422 5.554 9.988 1.00 0.00 C ATOM 176 C ILE A 428 -0.105 4.120 10.031 1.00 0.00 C ATOM 177 O ILE A 428 -0.918 3.778 10.867 1.00 0.00 O ATOM 178 CB ILE A 428 1.268 5.813 11.238 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.661 7.297 11.303 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.528 4.943 11.201 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.314 7.741 9.989 1.00 0.00 C ATOM 182 H ILE A 428 -1.295 6.589 10.780 1.00 0.00 H ATOM 183 HA ILE A 428 1.028 5.684 9.103 1.00 0.00 H ATOM 184 HB ILE A 428 0.689 5.559 12.114 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.776 7.891 11.479 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.357 7.447 12.115 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.180 5.223 12.016 1.00 0.00 H ATOM 188 HG22 ILE A 428 3.042 5.087 10.262 1.00 0.00 H ATOM 189 HG23 ILE A 428 2.251 3.904 11.305 1.00 0.00 H ATOM 190 HD11 ILE A 428 1.546 7.961 9.263 1.00 0.00 H ATOM 191 HD12 ILE A 428 2.950 6.954 9.612 1.00 0.00 H ATOM 192 HD13 ILE A 428 2.905 8.627 10.165 1.00 0.00 H ATOM 193 N LYS A 429 0.353 3.279 9.135 1.00 0.00 N ATOM 194 CA LYS A 429 -0.115 1.856 9.113 1.00 0.00 C ATOM 195 C LYS A 429 1.101 0.930 9.140 1.00 0.00 C ATOM 196 O LYS A 429 2.104 1.192 8.509 1.00 0.00 O ATOM 197 CB LYS A 429 -0.913 1.612 7.828 1.00 0.00 C ATOM 198 CG LYS A 429 -2.103 2.580 7.744 1.00 0.00 C ATOM 199 CD LYS A 429 -3.114 2.289 8.860 1.00 0.00 C ATOM 200 CE LYS A 429 -4.440 2.982 8.542 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.436 2.650 9.600 1.00 0.00 N ATOM 202 H LYS A 429 1.009 3.585 8.472 1.00 0.00 H ATOM 203 HA LYS A 429 -0.732 1.643 9.972 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.269 1.763 6.976 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.280 0.596 7.824 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.744 3.595 7.845 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.587 2.467 6.784 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.270 1.224 8.937 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.740 2.668 9.798 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.290 4.050 8.511 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.804 2.641 7.584 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -6.397 2.784 9.227 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -5.293 3.274 10.419 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -5.312 1.658 9.892 1.00 0.00 H ATOM 215 N ARG A 430 1.015 -0.151 9.877 1.00 0.00 N ATOM 216 CA ARG A 430 2.157 -1.116 9.967 1.00 0.00 C ATOM 217 C ARG A 430 1.764 -2.442 9.318 1.00 0.00 C ATOM 218 O ARG A 430 0.675 -2.940 9.520 1.00 0.00 O ATOM 219 CB ARG A 430 2.495 -1.352 11.438 1.00 0.00 C ATOM 220 CG ARG A 430 3.099 -0.076 12.026 1.00 0.00 C ATOM 221 CD ARG A 430 3.418 -0.297 13.503 1.00 0.00 C ATOM 222 NE ARG A 430 3.986 0.958 14.075 1.00 0.00 N ATOM 223 CZ ARG A 430 5.268 1.202 13.987 1.00 0.00 C ATOM 224 NH1 ARG A 430 6.058 0.355 13.383 1.00 0.00 N ATOM 225 NH2 ARG A 430 5.759 2.297 14.498 1.00 0.00 N ATOM 226 H ARG A 430 0.191 -0.332 10.375 1.00 0.00 H ATOM 227 HA ARG A 430 3.026 -0.717 9.461 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.595 -1.606 11.978 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.208 -2.158 11.521 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.006 0.171 11.493 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.392 0.734 11.929 1.00 0.00 H ATOM 232 HD2 ARG A 430 2.512 -0.555 14.032 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.133 -1.100 13.602 1.00 0.00 H ATOM 234 HE ARG A 430 3.396 1.602 14.521 1.00 0.00 H ATOM 235 HH11 ARG A 430 5.684 -0.482 12.984 1.00 0.00 H ATOM 236 HH12 ARG A 430 7.038 0.543 13.321 1.00 0.00 H ATOM 237 HH21 ARG A 430 5.154 2.949 14.954 1.00 0.00 H ATOM 238 HH22 ARG A 430 6.738 2.485 14.433 1.00 0.00 H ATOM 239 N LEU A 431 2.649 -3.021 8.545 1.00 0.00 N ATOM 240 CA LEU A 431 2.344 -4.327 7.878 1.00 0.00 C ATOM 241 C LEU A 431 3.548 -5.270 8.050 1.00 0.00 C ATOM 242 O LEU A 431 4.678 -4.825 8.085 1.00 0.00 O ATOM 243 CB LEU A 431 2.094 -4.089 6.386 1.00 0.00 C ATOM 244 CG LEU A 431 0.912 -3.127 6.193 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.844 -2.706 4.722 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.407 -3.813 6.592 1.00 0.00 C ATOM 247 H LEU A 431 3.521 -2.597 8.406 1.00 0.00 H ATOM 248 HA LEU A 431 1.469 -4.769 8.326 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.980 -3.659 5.940 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.874 -5.030 5.903 1.00 0.00 H ATOM 251 HG LEU A 431 1.062 -2.249 6.808 1.00 0.00 H ATOM 252 HD11 LEU A 431 0.983 -3.572 4.091 1.00 0.00 H ATOM 253 HD12 LEU A 431 1.620 -1.984 4.518 1.00 0.00 H ATOM 254 HD13 LEU A 431 -0.120 -2.265 4.519 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.398 -4.841 6.261 1.00 0.00 H ATOM 256 HD22 LEU A 431 -1.238 -3.297 6.131 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.521 -3.783 7.664 1.00 0.00 H ATOM 258 N PRO A 432 3.323 -6.562 8.157 1.00 0.00 N ATOM 259 CA PRO A 432 4.428 -7.552 8.330 1.00 0.00 C ATOM 260 C PRO A 432 5.259 -7.721 7.048 1.00 0.00 C ATOM 261 O PRO A 432 4.823 -7.384 5.965 1.00 0.00 O ATOM 262 CB PRO A 432 3.699 -8.848 8.713 1.00 0.00 C ATOM 263 CG PRO A 432 2.346 -8.723 8.089 1.00 0.00 C ATOM 264 CD PRO A 432 2.004 -7.229 8.122 1.00 0.00 C ATOM 265 HA PRO A 432 5.069 -7.247 9.141 1.00 0.00 H ATOM 266 HB2 PRO A 432 4.222 -9.711 8.320 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.604 -8.923 9.787 1.00 0.00 H ATOM 268 HG2 PRO A 432 2.373 -9.081 7.068 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.616 -9.278 8.660 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.454 -6.945 7.235 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.440 -6.988 9.012 1.00 0.00 H ATOM 272 N GLN A 433 6.458 -8.223 7.174 1.00 0.00 N ATOM 273 CA GLN A 433 7.338 -8.404 5.980 1.00 0.00 C ATOM 274 C GLN A 433 6.643 -9.283 4.936 1.00 0.00 C ATOM 275 O GLN A 433 5.863 -10.156 5.260 1.00 0.00 O ATOM 276 CB GLN A 433 8.654 -9.063 6.422 1.00 0.00 C ATOM 277 CG GLN A 433 9.605 -9.210 5.228 1.00 0.00 C ATOM 278 CD GLN A 433 9.955 -7.828 4.674 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.321 -7.699 3.523 1.00 0.00 O ATOM 280 NE2 GLN A 433 9.856 -6.781 5.447 1.00 0.00 N ATOM 281 H GLN A 433 6.786 -8.475 8.062 1.00 0.00 H ATOM 282 HA GLN A 433 7.548 -7.438 5.548 1.00 0.00 H ATOM 283 HB2 GLN A 433 9.123 -8.451 7.179 1.00 0.00 H ATOM 284 HB3 GLN A 433 8.444 -10.039 6.833 1.00 0.00 H ATOM 285 HG2 GLN A 433 10.510 -9.706 5.552 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.133 -9.797 4.456 1.00 0.00 H ATOM 287 HE21 GLN A 433 9.559 -6.885 6.376 1.00 0.00 H ATOM 288 HE22 GLN A 433 10.074 -5.892 5.099 1.00 0.00 H ATOM 289 N GLY A 434 6.923 -9.054 3.679 1.00 0.00 N ATOM 290 CA GLY A 434 6.284 -9.869 2.604 1.00 0.00 C ATOM 291 C GLY A 434 4.906 -9.291 2.281 1.00 0.00 C ATOM 292 O GLY A 434 4.119 -9.888 1.572 1.00 0.00 O ATOM 293 H GLY A 434 7.557 -8.345 3.442 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.906 -9.845 1.717 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.174 -10.890 2.939 1.00 0.00 H ATOM 296 N ALA A 435 4.612 -8.130 2.795 1.00 0.00 N ATOM 297 CA ALA A 435 3.289 -7.499 2.524 1.00 0.00 C ATOM 298 C ALA A 435 3.211 -7.070 1.056 1.00 0.00 C ATOM 299 O ALA A 435 4.215 -6.802 0.425 1.00 0.00 O ATOM 300 CB ALA A 435 3.120 -6.275 3.426 1.00 0.00 C ATOM 301 H ALA A 435 5.265 -7.668 3.360 1.00 0.00 H ATOM 302 HA ALA A 435 2.503 -8.210 2.732 1.00 0.00 H ATOM 303 HB1 ALA A 435 4.002 -5.655 3.361 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.981 -6.597 4.449 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.257 -5.708 3.108 1.00 0.00 H ATOM 306 N THR A 436 2.021 -7.012 0.511 1.00 0.00 N ATOM 307 CA THR A 436 1.846 -6.607 -0.922 1.00 0.00 C ATOM 308 C THR A 436 0.823 -5.473 -1.016 1.00 0.00 C ATOM 309 O THR A 436 0.200 -5.099 -0.044 1.00 0.00 O ATOM 310 CB THR A 436 1.342 -7.802 -1.731 1.00 0.00 C ATOM 311 OG1 THR A 436 0.015 -8.117 -1.333 1.00 0.00 O ATOM 312 CG2 THR A 436 2.253 -9.005 -1.487 1.00 0.00 C ATOM 313 H THR A 436 1.234 -7.239 1.047 1.00 0.00 H ATOM 314 HA THR A 436 2.787 -6.270 -1.333 1.00 0.00 H ATOM 315 HB THR A 436 1.356 -7.556 -2.782 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.478 -7.296 -1.271 1.00 0.00 H ATOM 317 HG21 THR A 436 2.180 -9.307 -0.452 1.00 0.00 H ATOM 318 HG22 THR A 436 3.273 -8.735 -1.713 1.00 0.00 H ATOM 319 HG23 THR A 436 1.948 -9.824 -2.122 1.00 0.00 H ATOM 320 N ALA A 437 0.656 -4.922 -2.187 1.00 0.00 N ATOM 321 CA ALA A 437 -0.314 -3.805 -2.364 1.00 0.00 C ATOM 322 C ALA A 437 -1.713 -4.258 -1.938 1.00 0.00 C ATOM 323 O ALA A 437 -2.493 -3.486 -1.418 1.00 0.00 O ATOM 324 CB ALA A 437 -0.343 -3.394 -3.840 1.00 0.00 C ATOM 325 H ALA A 437 1.175 -5.243 -2.953 1.00 0.00 H ATOM 326 HA ALA A 437 -0.008 -2.962 -1.762 1.00 0.00 H ATOM 327 HB1 ALA A 437 0.669 -3.314 -4.210 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.840 -2.441 -3.939 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.877 -4.139 -4.412 1.00 0.00 H ATOM 330 N LEU A 438 -2.042 -5.499 -2.161 1.00 0.00 N ATOM 331 CA LEU A 438 -3.395 -5.992 -1.773 1.00 0.00 C ATOM 332 C LEU A 438 -3.572 -5.870 -0.256 1.00 0.00 C ATOM 333 O LEU A 438 -4.606 -5.455 0.226 1.00 0.00 O ATOM 334 CB LEU A 438 -3.535 -7.462 -2.178 1.00 0.00 C ATOM 335 CG LEU A 438 -3.553 -7.590 -3.707 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.437 -9.071 -4.079 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.862 -7.012 -4.284 1.00 0.00 C ATOM 338 H LEU A 438 -1.403 -6.108 -2.586 1.00 0.00 H ATOM 339 HA LEU A 438 -4.150 -5.404 -2.271 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.698 -8.021 -1.783 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.451 -7.862 -1.772 1.00 0.00 H ATOM 342 HG LEU A 438 -2.710 -7.054 -4.119 1.00 0.00 H ATOM 343 HD11 LEU A 438 -3.499 -9.180 -5.152 1.00 0.00 H ATOM 344 HD12 LEU A 438 -4.241 -9.622 -3.614 1.00 0.00 H ATOM 345 HD13 LEU A 438 -2.490 -9.456 -3.731 1.00 0.00 H ATOM 346 HD21 LEU A 438 -4.749 -5.950 -4.435 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.679 -7.191 -3.601 1.00 0.00 H ATOM 348 HD23 LEU A 438 -5.083 -7.482 -5.232 1.00 0.00 H ATOM 349 N ASP A 439 -2.570 -6.229 0.498 1.00 0.00 N ATOM 350 CA ASP A 439 -2.677 -6.142 1.985 1.00 0.00 C ATOM 351 C ASP A 439 -2.894 -4.688 2.408 1.00 0.00 C ATOM 352 O ASP A 439 -3.686 -4.395 3.280 1.00 0.00 O ATOM 353 CB ASP A 439 -1.379 -6.664 2.612 1.00 0.00 C ATOM 354 CG ASP A 439 -1.311 -8.183 2.443 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.332 -8.773 2.134 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.236 -8.730 2.624 1.00 0.00 O ATOM 357 H ASP A 439 -1.745 -6.561 0.087 1.00 0.00 H ATOM 358 HA ASP A 439 -3.506 -6.744 2.324 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.531 -6.206 2.120 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.362 -6.418 3.663 1.00 0.00 H ATOM 361 N PHE A 440 -2.195 -3.776 1.796 1.00 0.00 N ATOM 362 CA PHE A 440 -2.351 -2.339 2.158 1.00 0.00 C ATOM 363 C PHE A 440 -3.793 -1.888 1.908 1.00 0.00 C ATOM 364 O PHE A 440 -4.390 -1.207 2.718 1.00 0.00 O ATOM 365 CB PHE A 440 -1.393 -1.506 1.303 1.00 0.00 C ATOM 366 CG PHE A 440 -1.557 -0.039 1.625 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.122 0.459 2.859 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.136 0.824 0.688 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.267 1.818 3.155 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.279 2.184 0.983 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.845 2.681 2.217 1.00 0.00 C ATOM 372 H PHE A 440 -1.562 -4.036 1.097 1.00 0.00 H ATOM 373 HA PHE A 440 -2.109 -2.204 3.201 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.378 -1.806 1.513 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.607 -1.673 0.257 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.677 -0.206 3.582 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.471 0.441 -0.263 1.00 0.00 H ATOM 378 HE1 PHE A 440 -0.932 2.202 4.108 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.726 2.849 0.259 1.00 0.00 H ATOM 380 HZ PHE A 440 -1.954 3.730 2.445 1.00 0.00 H ATOM 381 N ALA A 441 -4.357 -2.253 0.791 1.00 0.00 N ATOM 382 CA ALA A 441 -5.755 -1.835 0.489 1.00 0.00 C ATOM 383 C ALA A 441 -6.697 -2.329 1.590 1.00 0.00 C ATOM 384 O ALA A 441 -7.570 -1.612 2.039 1.00 0.00 O ATOM 385 CB ALA A 441 -6.183 -2.439 -0.851 1.00 0.00 C ATOM 386 H ALA A 441 -3.858 -2.796 0.147 1.00 0.00 H ATOM 387 HA ALA A 441 -5.804 -0.758 0.428 1.00 0.00 H ATOM 388 HB1 ALA A 441 -5.584 -2.014 -1.644 1.00 0.00 H ATOM 389 HB2 ALA A 441 -7.223 -2.221 -1.028 1.00 0.00 H ATOM 390 HB3 ALA A 441 -6.040 -3.509 -0.827 1.00 0.00 H ATOM 391 N TYR A 442 -6.530 -3.542 2.036 1.00 0.00 N ATOM 392 CA TYR A 442 -7.420 -4.068 3.111 1.00 0.00 C ATOM 393 C TYR A 442 -7.215 -3.258 4.391 1.00 0.00 C ATOM 394 O TYR A 442 -8.146 -2.994 5.125 1.00 0.00 O ATOM 395 CB TYR A 442 -7.096 -5.542 3.383 1.00 0.00 C ATOM 396 CG TYR A 442 -7.642 -6.396 2.261 1.00 0.00 C ATOM 397 CD1 TYR A 442 -9.027 -6.487 2.065 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.771 -7.092 1.415 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.537 -7.275 1.026 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.282 -7.880 0.376 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.666 -7.971 0.182 1.00 0.00 C ATOM 402 OH TYR A 442 -9.168 -8.749 -0.842 1.00 0.00 O ATOM 403 H TYR A 442 -5.818 -4.106 1.667 1.00 0.00 H ATOM 404 HA TYR A 442 -8.447 -3.977 2.796 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.025 -5.668 3.450 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.549 -5.843 4.316 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.702 -5.952 2.717 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.706 -7.027 1.565 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.605 -7.345 0.876 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.609 -8.416 -0.276 1.00 0.00 H ATOM 411 HH TYR A 442 -9.011 -8.288 -1.669 1.00 0.00 H ATOM 412 N SER A 443 -6.003 -2.874 4.673 1.00 0.00 N ATOM 413 CA SER A 443 -5.739 -2.095 5.913 1.00 0.00 C ATOM 414 C SER A 443 -6.541 -0.793 5.889 1.00 0.00 C ATOM 415 O SER A 443 -7.026 -0.334 6.903 1.00 0.00 O ATOM 416 CB SER A 443 -4.249 -1.763 5.999 1.00 0.00 C ATOM 417 OG SER A 443 -3.930 -0.767 5.035 1.00 0.00 O ATOM 418 H SER A 443 -5.265 -3.105 4.072 1.00 0.00 H ATOM 419 HA SER A 443 -6.027 -2.679 6.773 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.015 -1.393 6.984 1.00 0.00 H ATOM 421 HB3 SER A 443 -3.671 -2.659 5.808 1.00 0.00 H ATOM 422 HG SER A 443 -3.900 0.081 5.483 1.00 0.00 H ATOM 423 N LEU A 444 -6.676 -0.184 4.745 1.00 0.00 N ATOM 424 CA LEU A 444 -7.435 1.097 4.679 1.00 0.00 C ATOM 425 C LEU A 444 -8.896 0.860 5.068 1.00 0.00 C ATOM 426 O LEU A 444 -9.414 1.502 5.959 1.00 0.00 O ATOM 427 CB LEU A 444 -7.385 1.636 3.249 1.00 0.00 C ATOM 428 CG LEU A 444 -5.930 1.878 2.831 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.898 2.328 1.366 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.298 2.964 3.719 1.00 0.00 C ATOM 431 H LEU A 444 -6.270 -0.559 3.936 1.00 0.00 H ATOM 432 HA LEU A 444 -6.995 1.815 5.352 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.837 0.919 2.579 1.00 0.00 H ATOM 434 HB3 LEU A 444 -7.931 2.566 3.198 1.00 0.00 H ATOM 435 HG LEU A 444 -5.372 0.956 2.933 1.00 0.00 H ATOM 436 HD11 LEU A 444 -6.557 1.704 0.781 1.00 0.00 H ATOM 437 HD12 LEU A 444 -4.891 2.243 0.986 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.221 3.357 1.299 1.00 0.00 H ATOM 439 HD21 LEU A 444 -6.037 3.710 3.972 1.00 0.00 H ATOM 440 HD22 LEU A 444 -4.481 3.434 3.190 1.00 0.00 H ATOM 441 HD23 LEU A 444 -4.917 2.514 4.624 1.00 0.00 H ATOM 442 N HIS A 445 -9.556 -0.064 4.418 1.00 0.00 N ATOM 443 CA HIS A 445 -10.986 -0.347 4.750 1.00 0.00 C ATOM 444 C HIS A 445 -11.378 -1.721 4.195 1.00 0.00 C ATOM 445 O HIS A 445 -10.730 -2.715 4.452 1.00 0.00 O ATOM 446 CB HIS A 445 -11.890 0.723 4.118 1.00 0.00 C ATOM 447 CG HIS A 445 -11.573 2.073 4.700 1.00 0.00 C ATOM 448 ND1 HIS A 445 -11.931 2.424 5.994 1.00 0.00 N ATOM 449 CD2 HIS A 445 -10.924 3.166 4.182 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.498 3.680 6.208 1.00 0.00 C ATOM 451 NE2 HIS A 445 -10.877 4.179 5.136 1.00 0.00 N ATOM 452 H HIS A 445 -9.111 -0.573 3.709 1.00 0.00 H ATOM 453 HA HIS A 445 -11.115 -0.342 5.823 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.726 0.747 3.050 1.00 0.00 H ATOM 455 HB3 HIS A 445 -12.923 0.482 4.316 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.413 1.860 6.634 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.513 3.231 3.186 1.00 0.00 H ATOM 458 HE1 HIS A 445 -11.632 4.218 7.135 1.00 0.00 H ATOM 459 N SER A 446 -12.440 -1.780 3.431 1.00 0.00 N ATOM 460 CA SER A 446 -12.886 -3.081 2.851 1.00 0.00 C ATOM 461 C SER A 446 -13.506 -2.827 1.475 1.00 0.00 C ATOM 462 O SER A 446 -13.000 -3.267 0.463 1.00 0.00 O ATOM 463 CB SER A 446 -13.932 -3.712 3.773 1.00 0.00 C ATOM 464 OG SER A 446 -13.283 -4.259 4.912 1.00 0.00 O ATOM 465 H SER A 446 -12.946 -0.963 3.239 1.00 0.00 H ATOM 466 HA SER A 446 -12.042 -3.749 2.749 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.633 -2.960 4.095 1.00 0.00 H ATOM 468 HB3 SER A 446 -14.462 -4.490 3.240 1.00 0.00 H ATOM 469 HG SER A 446 -13.313 -3.605 5.615 1.00 0.00 H ATOM 470 N ASP A 447 -14.600 -2.120 1.435 1.00 0.00 N ATOM 471 CA ASP A 447 -15.262 -1.832 0.133 1.00 0.00 C ATOM 472 C ASP A 447 -14.333 -0.999 -0.753 1.00 0.00 C ATOM 473 O ASP A 447 -14.174 -1.263 -1.928 1.00 0.00 O ATOM 474 CB ASP A 447 -16.550 -1.046 0.391 1.00 0.00 C ATOM 475 CG ASP A 447 -17.221 -0.709 -0.940 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.599 -1.634 -1.640 1.00 0.00 O ATOM 477 OD2 ASP A 447 -17.344 0.467 -1.238 1.00 0.00 O ATOM 478 H ASP A 447 -14.988 -1.776 2.267 1.00 0.00 H ATOM 479 HA ASP A 447 -15.502 -2.761 -0.364 1.00 0.00 H ATOM 480 HB2 ASP A 447 -17.219 -1.642 0.993 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.314 -0.130 0.915 1.00 0.00 H ATOM 482 N LEU A 448 -13.724 0.012 -0.198 1.00 0.00 N ATOM 483 CA LEU A 448 -12.812 0.874 -1.003 1.00 0.00 C ATOM 484 C LEU A 448 -11.632 0.027 -1.502 1.00 0.00 C ATOM 485 O LEU A 448 -11.242 0.096 -2.650 1.00 0.00 O ATOM 486 CB LEU A 448 -12.302 2.020 -0.105 1.00 0.00 C ATOM 487 CG LEU A 448 -11.957 3.266 -0.944 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.006 2.886 -2.086 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.244 3.897 -1.526 1.00 0.00 C ATOM 490 H LEU A 448 -13.873 0.210 0.750 1.00 0.00 H ATOM 491 HA LEU A 448 -13.351 1.279 -1.848 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.068 2.272 0.614 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.418 1.698 0.429 1.00 0.00 H ATOM 494 HG LEU A 448 -11.464 3.989 -0.307 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.538 3.780 -2.475 1.00 0.00 H ATOM 496 HD12 LEU A 448 -11.564 2.403 -2.873 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.247 2.213 -1.716 1.00 0.00 H ATOM 498 HD21 LEU A 448 -14.090 3.672 -0.892 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.429 3.515 -2.520 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.120 4.968 -1.579 1.00 0.00 H ATOM 501 N GLY A 449 -11.066 -0.776 -0.643 1.00 0.00 N ATOM 502 CA GLY A 449 -9.915 -1.630 -1.054 1.00 0.00 C ATOM 503 C GLY A 449 -10.372 -2.673 -2.076 1.00 0.00 C ATOM 504 O GLY A 449 -9.648 -3.029 -2.982 1.00 0.00 O ATOM 505 H GLY A 449 -11.398 -0.817 0.277 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.153 -1.006 -1.490 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.516 -2.137 -0.188 1.00 0.00 H ATOM 508 N ASP A 450 -11.565 -3.177 -1.928 1.00 0.00 N ATOM 509 CA ASP A 450 -12.063 -4.209 -2.882 1.00 0.00 C ATOM 510 C ASP A 450 -12.300 -3.581 -4.255 1.00 0.00 C ATOM 511 O ASP A 450 -12.378 -4.269 -5.254 1.00 0.00 O ATOM 512 CB ASP A 450 -13.374 -4.794 -2.356 1.00 0.00 C ATOM 513 CG ASP A 450 -13.083 -5.658 -1.127 1.00 0.00 C ATOM 514 OD1 ASP A 450 -11.926 -5.981 -0.916 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.022 -5.982 -0.419 1.00 0.00 O ATOM 516 H ASP A 450 -12.131 -2.883 -1.185 1.00 0.00 H ATOM 517 HA ASP A 450 -11.330 -4.996 -2.972 1.00 0.00 H ATOM 518 HB2 ASP A 450 -14.045 -3.990 -2.082 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.832 -5.401 -3.122 1.00 0.00 H ATOM 520 N HIS A 451 -12.411 -2.279 -4.314 1.00 0.00 N ATOM 521 CA HIS A 451 -12.642 -1.592 -5.625 1.00 0.00 C ATOM 522 C HIS A 451 -11.336 -0.957 -6.100 1.00 0.00 C ATOM 523 O HIS A 451 -11.312 0.156 -6.587 1.00 0.00 O ATOM 524 CB HIS A 451 -13.707 -0.509 -5.447 1.00 0.00 C ATOM 525 CG HIS A 451 -15.020 -1.165 -5.126 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.552 -2.172 -5.915 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.917 -0.974 -4.105 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.719 -2.547 -5.361 1.00 0.00 C ATOM 529 NE2 HIS A 451 -16.990 -1.850 -4.255 1.00 0.00 N ATOM 530 H HIS A 451 -12.342 -1.748 -3.494 1.00 0.00 H ATOM 531 HA HIS A 451 -12.980 -2.304 -6.364 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.424 0.148 -4.638 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.801 0.059 -6.360 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.150 -2.543 -6.729 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.809 -0.254 -3.307 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.356 -3.323 -5.760 1.00 0.00 H ATOM 537 N CYS A 452 -10.245 -1.664 -5.960 1.00 0.00 N ATOM 538 CA CYS A 452 -8.925 -1.121 -6.397 1.00 0.00 C ATOM 539 C CYS A 452 -8.581 -1.674 -7.779 1.00 0.00 C ATOM 540 O CYS A 452 -8.596 -2.870 -7.998 1.00 0.00 O ATOM 541 CB CYS A 452 -7.849 -1.557 -5.405 1.00 0.00 C ATOM 542 SG CYS A 452 -8.024 -0.607 -3.880 1.00 0.00 S ATOM 543 H CYS A 452 -10.293 -2.558 -5.564 1.00 0.00 H ATOM 544 HA CYS A 452 -8.961 -0.041 -6.439 1.00 0.00 H ATOM 545 HB2 CYS A 452 -7.963 -2.610 -5.188 1.00 0.00 H ATOM 546 HB3 CYS A 452 -6.872 -1.380 -5.829 1.00 0.00 H ATOM 547 HG CYS A 452 -7.864 0.317 -4.084 1.00 0.00 H ATOM 548 N ILE A 453 -8.265 -0.814 -8.711 1.00 0.00 N ATOM 549 CA ILE A 453 -7.911 -1.279 -10.088 1.00 0.00 C ATOM 550 C ILE A 453 -6.391 -1.254 -10.268 1.00 0.00 C ATOM 551 O ILE A 453 -5.871 -1.676 -11.281 1.00 0.00 O ATOM 552 CB ILE A 453 -8.570 -0.354 -11.114 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.134 1.098 -10.872 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.090 -0.456 -10.975 1.00 0.00 C ATOM 555 CD1 ILE A 453 -8.613 1.980 -12.028 1.00 0.00 C ATOM 556 H ILE A 453 -8.259 0.145 -8.503 1.00 0.00 H ATOM 557 HA ILE A 453 -8.269 -2.288 -10.240 1.00 0.00 H ATOM 558 HB ILE A 453 -8.281 -0.659 -12.110 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.565 1.452 -9.949 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.059 1.153 -10.810 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.561 0.291 -11.598 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.368 -0.293 -9.945 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.415 -1.439 -11.284 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.015 1.780 -12.904 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.510 3.019 -11.753 1.00 0.00 H ATOM 566 HD13 ILE A 453 -9.649 1.766 -12.243 1.00 0.00 H ATOM 567 N GLY A 454 -5.677 -0.758 -9.295 1.00 0.00 N ATOM 568 CA GLY A 454 -4.194 -0.703 -9.412 1.00 0.00 C ATOM 569 C GLY A 454 -3.595 -0.149 -8.119 1.00 0.00 C ATOM 570 O GLY A 454 -4.301 0.201 -7.193 1.00 0.00 O ATOM 571 H GLY A 454 -6.116 -0.419 -8.489 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.811 -1.698 -9.591 1.00 0.00 H ATOM 573 HA3 GLY A 454 -3.920 -0.058 -10.232 1.00 0.00 H ATOM 574 N ALA A 455 -2.292 -0.067 -8.057 1.00 0.00 N ATOM 575 CA ALA A 455 -1.610 0.462 -6.836 1.00 0.00 C ATOM 576 C ALA A 455 -0.491 1.410 -7.271 1.00 0.00 C ATOM 577 O ALA A 455 0.097 1.237 -8.320 1.00 0.00 O ATOM 578 CB ALA A 455 -1.004 -0.703 -6.048 1.00 0.00 C ATOM 579 H ALA A 455 -1.753 -0.357 -8.822 1.00 0.00 H ATOM 580 HA ALA A 455 -2.315 0.996 -6.214 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.147 -1.090 -6.582 1.00 0.00 H ATOM 582 HB2 ALA A 455 -1.741 -1.485 -5.934 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.693 -0.356 -5.074 1.00 0.00 H ATOM 584 N LYS A 456 -0.188 2.407 -6.476 1.00 0.00 N ATOM 585 CA LYS A 456 0.904 3.369 -6.842 1.00 0.00 C ATOM 586 C LYS A 456 1.810 3.566 -5.622 1.00 0.00 C ATOM 587 O LYS A 456 1.362 3.976 -4.569 1.00 0.00 O ATOM 588 CB LYS A 456 0.274 4.709 -7.267 1.00 0.00 C ATOM 589 CG LYS A 456 1.217 5.457 -8.218 1.00 0.00 C ATOM 590 CD LYS A 456 0.515 6.703 -8.758 1.00 0.00 C ATOM 591 CE LYS A 456 1.376 7.339 -9.852 1.00 0.00 C ATOM 592 NZ LYS A 456 2.634 7.863 -9.252 1.00 0.00 N ATOM 593 H LYS A 456 -0.676 2.522 -5.632 1.00 0.00 H ATOM 594 HA LYS A 456 1.493 2.965 -7.653 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.663 4.517 -7.772 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.088 5.320 -6.395 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.109 5.748 -7.683 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.485 4.815 -9.044 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.446 6.428 -9.168 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.375 7.413 -7.956 1.00 0.00 H ATOM 601 HE2 LYS A 456 1.616 6.595 -10.597 1.00 0.00 H ATOM 602 HE3 LYS A 456 0.831 8.149 -10.314 1.00 0.00 H ATOM 603 HZ1 LYS A 456 2.433 8.749 -8.748 1.00 0.00 H ATOM 604 HZ2 LYS A 456 3.326 8.045 -10.004 1.00 0.00 H ATOM 605 HZ3 LYS A 456 3.018 7.162 -8.587 1.00 0.00 H ATOM 606 N VAL A 457 3.080 3.258 -5.755 1.00 0.00 N ATOM 607 CA VAL A 457 4.027 3.401 -4.602 1.00 0.00 C ATOM 608 C VAL A 457 5.190 4.317 -4.999 1.00 0.00 C ATOM 609 O VAL A 457 5.767 4.182 -6.059 1.00 0.00 O ATOM 610 CB VAL A 457 4.570 2.020 -4.226 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.617 2.163 -3.121 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.420 1.141 -3.736 1.00 0.00 C ATOM 613 H VAL A 457 3.410 2.915 -6.616 1.00 0.00 H ATOM 614 HA VAL A 457 3.518 3.828 -3.747 1.00 0.00 H ATOM 615 HB VAL A 457 5.027 1.564 -5.093 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.216 2.783 -2.333 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.511 2.620 -3.521 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.857 1.188 -2.724 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.761 0.120 -3.642 1.00 0.00 H ATOM 620 HG22 VAL A 457 2.607 1.185 -4.446 1.00 0.00 H ATOM 621 HG23 VAL A 457 3.080 1.497 -2.776 1.00 0.00 H ATOM 622 N ASN A 458 5.534 5.248 -4.152 1.00 0.00 N ATOM 623 CA ASN A 458 6.656 6.180 -4.468 1.00 0.00 C ATOM 624 C ASN A 458 6.356 6.928 -5.770 1.00 0.00 C ATOM 625 O ASN A 458 7.212 7.089 -6.614 1.00 0.00 O ATOM 626 CB ASN A 458 7.958 5.390 -4.620 1.00 0.00 C ATOM 627 CG ASN A 458 9.143 6.355 -4.588 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.794 6.571 -5.588 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.454 6.949 -3.467 1.00 0.00 N ATOM 630 H ASN A 458 5.052 5.336 -3.304 1.00 0.00 H ATOM 631 HA ASN A 458 6.763 6.893 -3.661 1.00 0.00 H ATOM 632 HB2 ASN A 458 8.046 4.680 -3.811 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.952 4.864 -5.562 1.00 0.00 H ATOM 634 HD21 ASN A 458 8.929 6.774 -2.659 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.211 7.571 -3.435 1.00 0.00 H ATOM 636 N HIS A 459 5.147 7.389 -5.932 1.00 0.00 N ATOM 637 CA HIS A 459 4.774 8.141 -7.169 1.00 0.00 C ATOM 638 C HIS A 459 5.132 7.335 -8.419 1.00 0.00 C ATOM 639 O HIS A 459 5.133 7.859 -9.516 1.00 0.00 O ATOM 640 CB HIS A 459 5.526 9.471 -7.206 1.00 0.00 C ATOM 641 CG HIS A 459 5.012 10.367 -6.117 1.00 0.00 C ATOM 642 ND1 HIS A 459 5.453 10.265 -4.808 1.00 0.00 N ATOM 643 CD2 HIS A 459 4.094 11.388 -6.126 1.00 0.00 C ATOM 644 CE1 HIS A 459 4.806 11.199 -4.088 1.00 0.00 C ATOM 645 NE2 HIS A 459 3.964 11.911 -4.843 1.00 0.00 N ATOM 646 H HIS A 459 4.477 7.249 -5.231 1.00 0.00 H ATOM 647 HA HIS A 459 3.713 8.336 -7.161 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.579 9.295 -7.059 1.00 0.00 H ATOM 649 HB3 HIS A 459 5.369 9.945 -8.164 1.00 0.00 H ATOM 650 HD1 HIS A 459 6.116 9.628 -4.469 1.00 0.00 H ATOM 651 HD2 HIS A 459 3.554 11.732 -6.996 1.00 0.00 H ATOM 652 HE1 HIS A 459 4.949 11.354 -3.029 1.00 0.00 H ATOM 653 N LYS A 460 5.437 6.070 -8.267 1.00 0.00 N ATOM 654 CA LYS A 460 5.798 5.220 -9.450 1.00 0.00 C ATOM 655 C LYS A 460 4.784 4.083 -9.592 1.00 0.00 C ATOM 656 O LYS A 460 4.391 3.460 -8.626 1.00 0.00 O ATOM 657 CB LYS A 460 7.202 4.636 -9.245 1.00 0.00 C ATOM 658 CG LYS A 460 7.742 4.105 -10.580 1.00 0.00 C ATOM 659 CD LYS A 460 9.213 3.702 -10.422 1.00 0.00 C ATOM 660 CE LYS A 460 9.331 2.454 -9.543 1.00 0.00 C ATOM 661 NZ LYS A 460 10.680 1.850 -9.732 1.00 0.00 N ATOM 662 H LYS A 460 5.429 5.675 -7.371 1.00 0.00 H ATOM 663 HA LYS A 460 5.788 5.814 -10.355 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.860 5.407 -8.872 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.151 3.828 -8.532 1.00 0.00 H ATOM 666 HG2 LYS A 460 7.161 3.249 -10.886 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.665 4.876 -11.333 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.631 3.492 -11.396 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.761 4.513 -9.966 1.00 0.00 H ATOM 670 HE2 LYS A 460 9.205 2.729 -8.506 1.00 0.00 H ATOM 671 HE3 LYS A 460 8.573 1.737 -9.822 1.00 0.00 H ATOM 672 HZ1 LYS A 460 11.064 2.142 -10.654 1.00 0.00 H ATOM 673 HZ2 LYS A 460 10.604 0.815 -9.703 1.00 0.00 H ATOM 674 HZ3 LYS A 460 11.314 2.174 -8.973 1.00 0.00 H ATOM 675 N LEU A 461 4.359 3.812 -10.796 1.00 0.00 N ATOM 676 CA LEU A 461 3.372 2.717 -11.021 1.00 0.00 C ATOM 677 C LEU A 461 4.006 1.372 -10.662 1.00 0.00 C ATOM 678 O LEU A 461 5.125 1.086 -11.035 1.00 0.00 O ATOM 679 CB LEU A 461 2.963 2.717 -12.498 1.00 0.00 C ATOM 680 CG LEU A 461 2.039 1.530 -12.803 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.825 1.545 -11.864 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.568 1.636 -14.256 1.00 0.00 C ATOM 683 H LEU A 461 4.691 4.331 -11.559 1.00 0.00 H ATOM 684 HA LEU A 461 2.503 2.888 -10.404 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.447 3.638 -12.725 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.849 2.645 -13.112 1.00 0.00 H ATOM 687 HG LEU A 461 2.584 0.605 -12.673 1.00 0.00 H ATOM 688 HD11 LEU A 461 1.099 1.102 -10.917 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.018 0.976 -12.303 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.501 2.563 -11.704 1.00 0.00 H ATOM 691 HD21 LEU A 461 0.765 0.934 -14.427 1.00 0.00 H ATOM 692 HD22 LEU A 461 2.391 1.411 -14.918 1.00 0.00 H ATOM 693 HD23 LEU A 461 1.215 2.638 -14.448 1.00 0.00 H ATOM 694 N VAL A 462 3.294 0.538 -9.944 1.00 0.00 N ATOM 695 CA VAL A 462 3.850 -0.799 -9.561 1.00 0.00 C ATOM 696 C VAL A 462 2.720 -1.845 -9.593 1.00 0.00 C ATOM 697 O VAL A 462 1.571 -1.519 -9.372 1.00 0.00 O ATOM 698 CB VAL A 462 4.431 -0.716 -8.145 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.801 -0.032 -8.186 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.485 0.092 -7.252 1.00 0.00 C ATOM 701 H VAL A 462 2.391 0.790 -9.659 1.00 0.00 H ATOM 702 HA VAL A 462 4.627 -1.077 -10.258 1.00 0.00 H ATOM 703 HB VAL A 462 4.543 -1.711 -7.742 1.00 0.00 H ATOM 704 HG11 VAL A 462 5.690 0.975 -8.560 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.461 -0.588 -8.837 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.219 -0.004 -7.191 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.742 -0.071 -6.216 1.00 0.00 H ATOM 708 HG22 VAL A 462 2.468 -0.228 -7.425 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.578 1.142 -7.486 1.00 0.00 H ATOM 710 N PRO A 463 3.038 -3.090 -9.865 1.00 0.00 N ATOM 711 CA PRO A 463 2.022 -4.188 -9.926 1.00 0.00 C ATOM 712 C PRO A 463 1.419 -4.515 -8.552 1.00 0.00 C ATOM 713 O PRO A 463 1.957 -4.169 -7.522 1.00 0.00 O ATOM 714 CB PRO A 463 2.810 -5.386 -10.484 1.00 0.00 C ATOM 715 CG PRO A 463 4.232 -5.116 -10.113 1.00 0.00 C ATOM 716 CD PRO A 463 4.395 -3.595 -10.150 1.00 0.00 C ATOM 717 HA PRO A 463 1.237 -3.923 -10.614 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.468 -6.312 -10.037 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.712 -5.434 -11.560 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.436 -5.493 -9.117 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.902 -5.572 -10.827 1.00 0.00 H ATOM 722 HD2 PRO A 463 5.094 -3.269 -9.391 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.717 -3.269 -11.128 1.00 0.00 H ATOM 724 N LEU A 464 0.296 -5.179 -8.545 1.00 0.00 N ATOM 725 CA LEU A 464 -0.370 -5.538 -7.261 1.00 0.00 C ATOM 726 C LEU A 464 0.550 -6.463 -6.457 1.00 0.00 C ATOM 727 O LEU A 464 0.647 -6.362 -5.250 1.00 0.00 O ATOM 728 CB LEU A 464 -1.690 -6.259 -7.565 1.00 0.00 C ATOM 729 CG LEU A 464 -2.767 -5.228 -7.917 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.360 -4.472 -9.185 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.098 -5.946 -8.158 1.00 0.00 C ATOM 732 H LEU A 464 -0.114 -5.442 -9.395 1.00 0.00 H ATOM 733 HA LEU A 464 -0.565 -4.640 -6.691 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.550 -6.933 -8.400 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.006 -6.822 -6.700 1.00 0.00 H ATOM 736 HG LEU A 464 -2.877 -4.530 -7.101 1.00 0.00 H ATOM 737 HD11 LEU A 464 -1.596 -3.749 -8.943 1.00 0.00 H ATOM 738 HD12 LEU A 464 -3.220 -3.963 -9.594 1.00 0.00 H ATOM 739 HD13 LEU A 464 -1.976 -5.169 -9.915 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.863 -5.218 -8.389 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.378 -6.494 -7.269 1.00 0.00 H ATOM 742 HD23 LEU A 464 -3.993 -6.632 -8.986 1.00 0.00 H ATOM 743 N SER A 465 1.219 -7.366 -7.118 1.00 0.00 N ATOM 744 CA SER A 465 2.128 -8.302 -6.400 1.00 0.00 C ATOM 745 C SER A 465 3.399 -7.556 -5.985 1.00 0.00 C ATOM 746 O SER A 465 4.353 -8.142 -5.515 1.00 0.00 O ATOM 747 CB SER A 465 2.503 -9.459 -7.329 1.00 0.00 C ATOM 748 OG SER A 465 1.338 -9.919 -8.001 1.00 0.00 O ATOM 749 H SER A 465 1.119 -7.430 -8.091 1.00 0.00 H ATOM 750 HA SER A 465 1.634 -8.690 -5.522 1.00 0.00 H ATOM 751 HB2 SER A 465 3.221 -9.121 -8.059 1.00 0.00 H ATOM 752 HB3 SER A 465 2.936 -10.261 -6.746 1.00 0.00 H ATOM 753 HG SER A 465 0.572 -9.620 -7.506 1.00 0.00 H ATOM 754 N TYR A 466 3.415 -6.265 -6.167 1.00 0.00 N ATOM 755 CA TYR A 466 4.617 -5.466 -5.794 1.00 0.00 C ATOM 756 C TYR A 466 4.823 -5.509 -4.276 1.00 0.00 C ATOM 757 O TYR A 466 3.899 -5.332 -3.507 1.00 0.00 O ATOM 758 CB TYR A 466 4.404 -4.019 -6.239 1.00 0.00 C ATOM 759 CG TYR A 466 5.589 -3.179 -5.833 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.762 -3.211 -6.596 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.514 -2.363 -4.697 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.861 -2.427 -6.222 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.611 -1.580 -4.324 1.00 0.00 C ATOM 764 CZ TYR A 466 7.784 -1.612 -5.088 1.00 0.00 C ATOM 765 OH TYR A 466 8.866 -0.837 -4.722 1.00 0.00 O ATOM 766 H TYR A 466 2.635 -5.817 -6.554 1.00 0.00 H ATOM 767 HA TYR A 466 5.487 -5.869 -6.289 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.294 -3.990 -7.312 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.509 -3.630 -5.775 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.820 -3.840 -7.472 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.608 -2.340 -4.109 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.766 -2.452 -6.811 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.553 -0.952 -3.448 1.00 0.00 H ATOM 774 HH TYR A 466 8.793 0.005 -5.175 1.00 0.00 H ATOM 775 N VAL A 467 6.034 -5.742 -3.844 1.00 0.00 N ATOM 776 CA VAL A 467 6.320 -5.798 -2.380 1.00 0.00 C ATOM 777 C VAL A 467 6.435 -4.376 -1.821 1.00 0.00 C ATOM 778 O VAL A 467 7.107 -3.531 -2.378 1.00 0.00 O ATOM 779 CB VAL A 467 7.634 -6.549 -2.150 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.011 -6.492 -0.667 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.457 -8.009 -2.575 1.00 0.00 C ATOM 782 H VAL A 467 6.759 -5.882 -4.486 1.00 0.00 H ATOM 783 HA VAL A 467 5.518 -6.318 -1.877 1.00 0.00 H ATOM 784 HB VAL A 467 8.417 -6.094 -2.739 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.380 -5.505 -0.428 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.780 -7.222 -0.463 1.00 0.00 H ATOM 787 HG13 VAL A 467 7.142 -6.707 -0.064 1.00 0.00 H ATOM 788 HG21 VAL A 467 7.209 -8.049 -3.626 1.00 0.00 H ATOM 789 HG22 VAL A 467 6.659 -8.456 -2.001 1.00 0.00 H ATOM 790 HG23 VAL A 467 8.375 -8.550 -2.400 1.00 0.00 H ATOM 791 N LEU A 468 5.774 -4.107 -0.728 1.00 0.00 N ATOM 792 CA LEU A 468 5.829 -2.741 -0.128 1.00 0.00 C ATOM 793 C LEU A 468 7.181 -2.521 0.558 1.00 0.00 C ATOM 794 O LEU A 468 7.790 -3.447 1.058 1.00 0.00 O ATOM 795 CB LEU A 468 4.706 -2.604 0.904 1.00 0.00 C ATOM 796 CG LEU A 468 3.356 -2.901 0.242 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.247 -2.813 1.295 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.083 -1.886 -0.883 1.00 0.00 C ATOM 799 H LEU A 468 5.234 -4.804 -0.301 1.00 0.00 H ATOM 800 HA LEU A 468 5.698 -2.001 -0.901 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.873 -3.303 1.712 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.698 -1.598 1.296 1.00 0.00 H ATOM 803 HG LEU A 468 3.375 -3.900 -0.171 1.00 0.00 H ATOM 804 HD11 LEU A 468 1.348 -3.269 0.908 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.054 -1.776 1.529 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.558 -3.332 2.190 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.466 -0.916 -0.601 1.00 0.00 H ATOM 808 HD22 LEU A 468 2.019 -1.815 -1.061 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.571 -2.214 -1.789 1.00 0.00 H ATOM 810 N ASN A 469 7.651 -1.295 0.582 1.00 0.00 N ATOM 811 CA ASN A 469 8.966 -0.981 1.231 1.00 0.00 C ATOM 812 C ASN A 469 8.764 0.102 2.298 1.00 0.00 C ATOM 813 O ASN A 469 7.937 0.982 2.158 1.00 0.00 O ATOM 814 CB ASN A 469 9.949 -0.486 0.167 1.00 0.00 C ATOM 815 CG ASN A 469 10.381 -1.668 -0.703 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.228 -2.808 -0.315 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.917 -1.446 -1.872 1.00 0.00 N ATOM 818 H ASN A 469 7.133 -0.573 0.170 1.00 0.00 H ATOM 819 HA ASN A 469 9.370 -1.866 1.703 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.468 0.258 -0.450 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.816 -0.056 0.645 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.041 -0.528 -2.187 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.196 -2.200 -2.435 1.00 0.00 H ATOM 824 N SER A 470 9.507 0.030 3.370 1.00 0.00 N ATOM 825 CA SER A 470 9.361 1.035 4.464 1.00 0.00 C ATOM 826 C SER A 470 9.785 2.425 3.976 1.00 0.00 C ATOM 827 O SER A 470 10.731 2.573 3.228 1.00 0.00 O ATOM 828 CB SER A 470 10.244 0.617 5.643 1.00 0.00 C ATOM 829 OG SER A 470 10.165 1.605 6.662 1.00 0.00 O ATOM 830 H SER A 470 10.159 -0.696 3.460 1.00 0.00 H ATOM 831 HA SER A 470 8.332 1.067 4.783 1.00 0.00 H ATOM 832 HB2 SER A 470 9.900 -0.326 6.035 1.00 0.00 H ATOM 833 HB3 SER A 470 11.268 0.512 5.306 1.00 0.00 H ATOM 834 HG SER A 470 9.273 1.591 7.019 1.00 0.00 H ATOM 835 N GLY A 471 9.094 3.450 4.408 1.00 0.00 N ATOM 836 CA GLY A 471 9.452 4.843 3.992 1.00 0.00 C ATOM 837 C GLY A 471 8.682 5.220 2.726 1.00 0.00 C ATOM 838 O GLY A 471 8.327 6.363 2.518 1.00 0.00 O ATOM 839 H GLY A 471 8.340 3.306 5.020 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.197 5.530 4.786 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.511 4.901 3.790 1.00 0.00 H ATOM 842 N ASP A 472 8.420 4.266 1.882 1.00 0.00 N ATOM 843 CA ASP A 472 7.674 4.558 0.631 1.00 0.00 C ATOM 844 C ASP A 472 6.202 4.814 0.956 1.00 0.00 C ATOM 845 O ASP A 472 5.656 4.268 1.894 1.00 0.00 O ATOM 846 CB ASP A 472 7.788 3.364 -0.319 1.00 0.00 C ATOM 847 CG ASP A 472 9.206 3.302 -0.887 1.00 0.00 C ATOM 848 OD1 ASP A 472 9.960 4.232 -0.651 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.514 2.328 -1.552 1.00 0.00 O ATOM 850 H ASP A 472 8.713 3.352 2.072 1.00 0.00 H ATOM 851 HA ASP A 472 8.094 5.434 0.158 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.575 2.454 0.223 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.082 3.478 -1.125 1.00 0.00 H ATOM 854 N GLN A 473 5.551 5.641 0.178 1.00 0.00 N ATOM 855 CA GLN A 473 4.109 5.933 0.426 1.00 0.00 C ATOM 856 C GLN A 473 3.267 5.016 -0.461 1.00 0.00 C ATOM 857 O GLN A 473 3.498 4.910 -1.649 1.00 0.00 O ATOM 858 CB GLN A 473 3.807 7.388 0.060 1.00 0.00 C ATOM 859 CG GLN A 473 2.331 7.685 0.336 1.00 0.00 C ATOM 860 CD GLN A 473 2.066 9.180 0.144 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.985 9.973 0.130 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.840 9.599 -0.005 1.00 0.00 N ATOM 863 H GLN A 473 6.012 6.064 -0.575 1.00 0.00 H ATOM 864 HA GLN A 473 3.864 5.762 1.466 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.427 8.047 0.650 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.012 7.545 -0.988 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.716 7.118 -0.349 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.091 7.408 1.351 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.099 8.959 0.005 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.660 10.556 -0.129 1.00 0.00 H ATOM 871 N VAL A 474 2.297 4.348 0.108 1.00 0.00 N ATOM 872 CA VAL A 474 1.436 3.425 -0.693 1.00 0.00 C ATOM 873 C VAL A 474 0.081 4.084 -0.958 1.00 0.00 C ATOM 874 O VAL A 474 -0.552 4.601 -0.060 1.00 0.00 O ATOM 875 CB VAL A 474 1.215 2.131 0.090 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.494 1.108 -0.793 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.568 1.565 0.523 1.00 0.00 C ATOM 878 H VAL A 474 2.136 4.448 1.070 1.00 0.00 H ATOM 879 HA VAL A 474 1.912 3.194 -1.637 1.00 0.00 H ATOM 880 HB VAL A 474 0.614 2.337 0.963 1.00 0.00 H ATOM 881 HG11 VAL A 474 -0.430 1.534 -1.158 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.278 0.222 -0.215 1.00 0.00 H ATOM 883 HG13 VAL A 474 1.123 0.845 -1.631 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.181 1.390 -0.349 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.418 0.636 1.053 1.00 0.00 H ATOM 886 HG23 VAL A 474 3.062 2.274 1.171 1.00 0.00 H ATOM 887 N GLU A 475 -0.366 4.062 -2.187 1.00 0.00 N ATOM 888 CA GLU A 475 -1.686 4.674 -2.534 1.00 0.00 C ATOM 889 C GLU A 475 -2.456 3.708 -3.431 1.00 0.00 C ATOM 890 O GLU A 475 -1.882 3.034 -4.263 1.00 0.00 O ATOM 891 CB GLU A 475 -1.458 5.992 -3.280 1.00 0.00 C ATOM 892 CG GLU A 475 -2.806 6.648 -3.590 1.00 0.00 C ATOM 893 CD GLU A 475 -2.569 8.003 -4.257 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.450 8.486 -4.192 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.510 8.537 -4.822 1.00 0.00 O ATOM 896 H GLU A 475 0.166 3.632 -2.888 1.00 0.00 H ATOM 897 HA GLU A 475 -2.259 4.862 -1.636 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.866 6.655 -2.665 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.935 5.796 -4.203 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.371 6.011 -4.256 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.358 6.791 -2.673 1.00 0.00 H ATOM 902 N VAL A 476 -3.752 3.633 -3.264 1.00 0.00 N ATOM 903 CA VAL A 476 -4.581 2.707 -4.098 1.00 0.00 C ATOM 904 C VAL A 476 -5.452 3.523 -5.053 1.00 0.00 C ATOM 905 O VAL A 476 -6.090 4.481 -4.664 1.00 0.00 O ATOM 906 CB VAL A 476 -5.468 1.861 -3.185 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.607 0.830 -2.453 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.159 2.762 -2.159 1.00 0.00 C ATOM 909 H VAL A 476 -4.186 4.187 -2.582 1.00 0.00 H ATOM 910 HA VAL A 476 -3.943 2.052 -4.677 1.00 0.00 H ATOM 911 HB VAL A 476 -6.210 1.353 -3.779 1.00 0.00 H ATOM 912 HG11 VAL A 476 -3.753 1.322 -2.012 1.00 0.00 H ATOM 913 HG12 VAL A 476 -4.268 0.081 -3.152 1.00 0.00 H ATOM 914 HG13 VAL A 476 -5.192 0.358 -1.677 1.00 0.00 H ATOM 915 HG21 VAL A 476 -5.414 3.270 -1.565 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.784 2.161 -1.516 1.00 0.00 H ATOM 917 HG23 VAL A 476 -6.768 3.491 -2.670 1.00 0.00 H ATOM 918 N LEU A 477 -5.475 3.155 -6.307 1.00 0.00 N ATOM 919 CA LEU A 477 -6.299 3.906 -7.303 1.00 0.00 C ATOM 920 C LEU A 477 -7.596 3.140 -7.564 1.00 0.00 C ATOM 921 O LEU A 477 -7.581 1.960 -7.853 1.00 0.00 O ATOM 922 CB LEU A 477 -5.508 4.032 -8.606 1.00 0.00 C ATOM 923 CG LEU A 477 -4.163 4.715 -8.332 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.365 4.796 -9.637 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.392 6.133 -7.775 1.00 0.00 C ATOM 926 H LEU A 477 -4.946 2.381 -6.597 1.00 0.00 H ATOM 927 HA LEU A 477 -6.535 4.891 -6.928 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.335 3.048 -9.017 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.071 4.622 -9.311 1.00 0.00 H ATOM 930 HG LEU A 477 -3.607 4.130 -7.611 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.786 5.564 -10.268 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.410 3.846 -10.146 1.00 0.00 H ATOM 933 HD13 LEU A 477 -2.336 5.038 -9.415 1.00 0.00 H ATOM 934 HD21 LEU A 477 -3.521 6.746 -7.969 1.00 0.00 H ATOM 935 HD22 LEU A 477 -4.557 6.078 -6.709 1.00 0.00 H ATOM 936 HD23 LEU A 477 -5.254 6.577 -8.249 1.00 0.00 H ATOM 937 N SER A 478 -8.721 3.807 -7.460 1.00 0.00 N ATOM 938 CA SER A 478 -10.036 3.130 -7.696 1.00 0.00 C ATOM 939 C SER A 478 -10.877 3.967 -8.659 1.00 0.00 C ATOM 940 O SER A 478 -11.217 5.100 -8.383 1.00 0.00 O ATOM 941 CB SER A 478 -10.777 2.994 -6.366 1.00 0.00 C ATOM 942 OG SER A 478 -10.063 2.102 -5.522 1.00 0.00 O ATOM 943 H SER A 478 -8.700 4.758 -7.223 1.00 0.00 H ATOM 944 HA SER A 478 -9.883 2.149 -8.123 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.843 3.956 -5.888 1.00 0.00 H ATOM 946 HB3 SER A 478 -11.774 2.614 -6.549 1.00 0.00 H ATOM 947 HG SER A 478 -9.412 2.612 -5.035 1.00 0.00 H