ATOM 18 N GLU A 418 9.140 -5.473 10.441 1.00 0.00 N ATOM 19 CA GLU A 418 7.878 -5.057 9.768 1.00 0.00 C ATOM 20 C GLU A 418 8.150 -3.857 8.862 1.00 0.00 C ATOM 21 O GLU A 418 9.192 -3.238 8.936 1.00 0.00 O ATOM 22 CB GLU A 418 6.842 -4.671 10.827 1.00 0.00 C ATOM 23 CG GLU A 418 6.452 -5.907 11.651 1.00 0.00 C ATOM 24 CD GLU A 418 7.498 -6.163 12.741 1.00 0.00 C ATOM 25 OE1 GLU A 418 8.493 -5.458 12.762 1.00 0.00 O ATOM 26 OE2 GLU A 418 7.276 -7.050 13.549 1.00 0.00 O ATOM 27 H GLU A 418 9.331 -5.159 11.348 1.00 0.00 H ATOM 28 HA GLU A 418 7.500 -5.874 9.171 1.00 0.00 H ATOM 29 HB2 GLU A 418 7.260 -3.915 11.480 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.966 -4.276 10.340 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.489 -5.738 12.106 1.00 0.00 H ATOM 32 HG3 GLU A 418 6.395 -6.774 11.008 1.00 0.00 H ATOM 33 N VAL A 419 7.211 -3.527 8.006 1.00 0.00 N ATOM 34 CA VAL A 419 7.389 -2.367 7.079 1.00 0.00 C ATOM 35 C VAL A 419 6.349 -1.294 7.395 1.00 0.00 C ATOM 36 O VAL A 419 5.170 -1.566 7.498 1.00 0.00 O ATOM 37 CB VAL A 419 7.218 -2.845 5.634 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.407 -3.730 5.260 1.00 0.00 C ATOM 39 CG2 VAL A 419 5.921 -3.652 5.493 1.00 0.00 C ATOM 40 H VAL A 419 6.381 -4.050 7.975 1.00 0.00 H ATOM 41 HA VAL A 419 8.376 -1.943 7.195 1.00 0.00 H ATOM 42 HB VAL A 419 7.186 -1.990 4.976 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.270 -4.116 4.261 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.476 -4.551 5.958 1.00 0.00 H ATOM 45 HG13 VAL A 419 9.314 -3.147 5.300 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.073 -2.995 5.618 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.891 -4.427 6.244 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.885 -4.103 4.513 1.00 0.00 H ATOM 49 N MET A 420 6.791 -0.074 7.556 1.00 0.00 N ATOM 50 CA MET A 420 5.852 1.043 7.877 1.00 0.00 C ATOM 51 C MET A 420 5.604 1.873 6.618 1.00 0.00 C ATOM 52 O MET A 420 6.527 2.241 5.917 1.00 0.00 O ATOM 53 CB MET A 420 6.479 1.931 8.953 1.00 0.00 C ATOM 54 CG MET A 420 5.460 2.978 9.404 1.00 0.00 C ATOM 55 SD MET A 420 6.218 4.067 10.635 1.00 0.00 S ATOM 56 CE MET A 420 5.706 3.146 12.106 1.00 0.00 C ATOM 57 H MET A 420 7.750 0.110 7.471 1.00 0.00 H ATOM 58 HA MET A 420 4.913 0.650 8.238 1.00 0.00 H ATOM 59 HB2 MET A 420 6.771 1.322 9.796 1.00 0.00 H ATOM 60 HB3 MET A 420 7.349 2.429 8.551 1.00 0.00 H ATOM 61 HG2 MET A 420 5.143 3.562 8.553 1.00 0.00 H ATOM 62 HG3 MET A 420 4.604 2.483 9.839 1.00 0.00 H ATOM 63 HE1 MET A 420 6.061 3.656 12.991 1.00 0.00 H ATOM 64 HE2 MET A 420 6.122 2.148 12.068 1.00 0.00 H ATOM 65 HE3 MET A 420 4.631 3.084 12.136 1.00 0.00 H ATOM 66 N VAL A 421 4.363 2.175 6.335 1.00 0.00 N ATOM 67 CA VAL A 421 4.028 2.991 5.127 1.00 0.00 C ATOM 68 C VAL A 421 3.074 4.113 5.528 1.00 0.00 C ATOM 69 O VAL A 421 2.482 4.085 6.593 1.00 0.00 O ATOM 70 CB VAL A 421 3.371 2.102 4.073 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.378 1.053 3.603 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.150 1.401 4.674 1.00 0.00 C ATOM 73 H VAL A 421 3.643 1.867 6.925 1.00 0.00 H ATOM 74 HA VAL A 421 4.927 3.428 4.715 1.00 0.00 H ATOM 75 HB VAL A 421 3.064 2.708 3.236 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.906 0.391 2.892 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.725 0.482 4.451 1.00 0.00 H ATOM 78 HG13 VAL A 421 5.217 1.547 3.135 1.00 0.00 H ATOM 79 HG21 VAL A 421 2.460 0.791 5.509 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.688 0.776 3.924 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.440 2.141 5.013 1.00 0.00 H ATOM 82 N PHE A 422 2.938 5.109 4.686 1.00 0.00 N ATOM 83 CA PHE A 422 2.043 6.263 5.004 1.00 0.00 C ATOM 84 C PHE A 422 0.918 6.345 3.979 1.00 0.00 C ATOM 85 O PHE A 422 1.104 6.068 2.810 1.00 0.00 O ATOM 86 CB PHE A 422 2.858 7.552 4.942 1.00 0.00 C ATOM 87 CG PHE A 422 3.993 7.474 5.929 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.790 7.852 7.261 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.251 7.024 5.511 1.00 0.00 C ATOM 90 CE1 PHE A 422 4.846 7.778 8.177 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.306 6.950 6.426 1.00 0.00 C ATOM 92 CZ PHE A 422 6.105 7.329 7.759 1.00 0.00 C ATOM 93 H PHE A 422 3.441 5.103 3.845 1.00 0.00 H ATOM 94 HA PHE A 422 1.620 6.156 5.992 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.254 7.682 3.945 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.223 8.388 5.188 1.00 0.00 H ATOM 97 HD1 PHE A 422 2.819 8.198 7.582 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.405 6.732 4.483 1.00 0.00 H ATOM 99 HE1 PHE A 422 4.691 8.069 9.205 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.277 6.602 6.105 1.00 0.00 H ATOM 101 HZ PHE A 422 6.919 7.272 8.466 1.00 0.00 H ATOM 102 N THR A 423 -0.249 6.726 4.418 1.00 0.00 N ATOM 103 CA THR A 423 -1.415 6.840 3.492 1.00 0.00 C ATOM 104 C THR A 423 -1.584 8.317 3.101 1.00 0.00 C ATOM 105 O THR A 423 -0.906 9.178 3.627 1.00 0.00 O ATOM 106 CB THR A 423 -2.691 6.330 4.204 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.501 7.433 4.590 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.314 5.521 5.451 1.00 0.00 C ATOM 109 H THR A 423 -0.362 6.941 5.367 1.00 0.00 H ATOM 110 HA THR A 423 -1.226 6.248 2.607 1.00 0.00 H ATOM 111 HB THR A 423 -3.253 5.695 3.535 1.00 0.00 H ATOM 112 HG1 THR A 423 -2.939 8.074 5.029 1.00 0.00 H ATOM 113 HG21 THR A 423 -3.211 5.134 5.914 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.795 6.157 6.151 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.673 4.700 5.166 1.00 0.00 H ATOM 116 N PRO A 424 -2.488 8.616 2.199 1.00 0.00 N ATOM 117 CA PRO A 424 -2.739 10.021 1.758 1.00 0.00 C ATOM 118 C PRO A 424 -3.090 10.925 2.949 1.00 0.00 C ATOM 119 O PRO A 424 -2.792 12.103 2.960 1.00 0.00 O ATOM 120 CB PRO A 424 -3.937 9.905 0.793 1.00 0.00 C ATOM 121 CG PRO A 424 -3.951 8.476 0.345 1.00 0.00 C ATOM 122 CD PRO A 424 -3.361 7.660 1.496 1.00 0.00 C ATOM 123 HA PRO A 424 -1.881 10.410 1.232 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.863 10.149 1.303 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.800 10.558 -0.057 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.968 8.159 0.144 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.342 8.352 -0.539 1.00 0.00 H ATOM 128 HD2 PRO A 424 -4.148 7.309 2.150 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.784 6.834 1.113 1.00 0.00 H ATOM 130 N LYS A 425 -3.730 10.374 3.944 1.00 0.00 N ATOM 131 CA LYS A 425 -4.116 11.182 5.132 1.00 0.00 C ATOM 132 C LYS A 425 -2.914 11.297 6.076 1.00 0.00 C ATOM 133 O LYS A 425 -2.961 11.981 7.078 1.00 0.00 O ATOM 134 CB LYS A 425 -5.277 10.488 5.852 1.00 0.00 C ATOM 135 CG LYS A 425 -6.518 10.505 4.953 1.00 0.00 C ATOM 136 CD LYS A 425 -7.678 9.796 5.661 1.00 0.00 C ATOM 137 CE LYS A 425 -8.919 9.824 4.764 1.00 0.00 C ATOM 138 NZ LYS A 425 -10.043 9.124 5.447 1.00 0.00 N ATOM 139 H LYS A 425 -3.964 9.425 3.906 1.00 0.00 H ATOM 140 HA LYS A 425 -4.426 12.169 4.815 1.00 0.00 H ATOM 141 HB2 LYS A 425 -5.005 9.464 6.069 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.493 11.006 6.773 1.00 0.00 H ATOM 143 HG2 LYS A 425 -6.796 11.528 4.743 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.300 9.994 4.028 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.403 8.771 5.864 1.00 0.00 H ATOM 146 HD3 LYS A 425 -7.896 10.302 6.589 1.00 0.00 H ATOM 147 HE2 LYS A 425 -9.199 10.849 4.569 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.699 9.328 3.831 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -10.881 9.127 4.831 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -10.269 9.613 6.336 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -9.767 8.142 5.651 1.00 0.00 H ATOM 152 N GLY A 426 -1.831 10.638 5.752 1.00 0.00 N ATOM 153 CA GLY A 426 -0.617 10.711 6.614 1.00 0.00 C ATOM 154 C GLY A 426 -0.764 9.750 7.796 1.00 0.00 C ATOM 155 O GLY A 426 -0.003 9.792 8.741 1.00 0.00 O ATOM 156 H GLY A 426 -1.814 10.101 4.934 1.00 0.00 H ATOM 157 HA2 GLY A 426 0.254 10.440 6.033 1.00 0.00 H ATOM 158 HA3 GLY A 426 -0.500 11.719 6.987 1.00 0.00 H ATOM 159 N GLU A 427 -1.742 8.886 7.754 1.00 0.00 N ATOM 160 CA GLU A 427 -1.946 7.930 8.879 1.00 0.00 C ATOM 161 C GLU A 427 -0.834 6.879 8.898 1.00 0.00 C ATOM 162 O GLU A 427 -0.213 6.596 7.894 1.00 0.00 O ATOM 163 CB GLU A 427 -3.305 7.247 8.720 1.00 0.00 C ATOM 164 CG GLU A 427 -4.407 8.280 8.959 1.00 0.00 C ATOM 165 CD GLU A 427 -5.775 7.637 8.731 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.812 6.457 8.427 1.00 0.00 O ATOM 167 OE2 GLU A 427 -6.764 8.338 8.867 1.00 0.00 O ATOM 168 H GLU A 427 -2.350 8.872 6.984 1.00 0.00 H ATOM 169 HA GLU A 427 -1.933 8.474 9.810 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.394 6.845 7.719 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.396 6.450 9.440 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.343 8.643 9.974 1.00 0.00 H ATOM 173 HG3 GLU A 427 -4.281 9.105 8.274 1.00 0.00 H ATOM 174 N ILE A 428 -0.572 6.306 10.047 1.00 0.00 N ATOM 175 CA ILE A 428 0.509 5.282 10.155 1.00 0.00 C ATOM 176 C ILE A 428 -0.085 3.887 9.999 1.00 0.00 C ATOM 177 O ILE A 428 -0.985 3.501 10.721 1.00 0.00 O ATOM 178 CB ILE A 428 1.163 5.391 11.537 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.629 6.835 11.776 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.358 4.436 11.625 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.523 7.311 10.623 1.00 0.00 C ATOM 182 H ILE A 428 -1.083 6.561 10.845 1.00 0.00 H ATOM 183 HA ILE A 428 1.252 5.439 9.388 1.00 0.00 H ATOM 184 HB ILE A 428 0.438 5.122 12.294 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.766 7.481 11.848 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.186 6.881 12.700 1.00 0.00 H ATOM 187 HG21 ILE A 428 2.002 3.418 11.712 1.00 0.00 H ATOM 188 HG22 ILE A 428 2.953 4.682 12.491 1.00 0.00 H ATOM 189 HG23 ILE A 428 2.961 4.531 10.735 1.00 0.00 H ATOM 190 HD11 ILE A 428 3.161 6.505 10.295 1.00 0.00 H ATOM 191 HD12 ILE A 428 3.131 8.137 10.960 1.00 0.00 H ATOM 192 HD13 ILE A 428 1.904 7.636 9.800 1.00 0.00 H ATOM 193 N LYS A 429 0.420 3.127 9.060 1.00 0.00 N ATOM 194 CA LYS A 429 -0.097 1.742 8.839 1.00 0.00 C ATOM 195 C LYS A 429 1.085 0.778 8.793 1.00 0.00 C ATOM 196 O LYS A 429 1.837 0.744 7.841 1.00 0.00 O ATOM 197 CB LYS A 429 -0.858 1.703 7.508 1.00 0.00 C ATOM 198 CG LYS A 429 -1.984 2.752 7.503 1.00 0.00 C ATOM 199 CD LYS A 429 -3.128 2.317 8.427 1.00 0.00 C ATOM 200 CE LYS A 429 -4.269 3.328 8.335 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.385 2.881 9.215 1.00 0.00 N ATOM 202 H LYS A 429 1.148 3.468 8.497 1.00 0.00 H ATOM 203 HA LYS A 429 -0.748 1.446 9.644 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.174 1.911 6.698 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.287 0.723 7.371 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.590 3.696 7.847 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.362 2.869 6.499 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.482 1.342 8.129 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.784 2.278 9.446 1.00 0.00 H ATOM 210 HE2 LYS A 429 -3.921 4.297 8.659 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.616 3.389 7.315 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -6.226 3.464 9.035 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -5.104 2.981 10.210 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -5.604 1.883 9.015 1.00 0.00 H ATOM 215 N ARG A 430 1.256 -0.006 9.827 1.00 0.00 N ATOM 216 CA ARG A 430 2.389 -0.972 9.865 1.00 0.00 C ATOM 217 C ARG A 430 1.896 -2.349 9.432 1.00 0.00 C ATOM 218 O ARG A 430 0.925 -2.861 9.952 1.00 0.00 O ATOM 219 CB ARG A 430 2.935 -1.050 11.292 1.00 0.00 C ATOM 220 CG ARG A 430 4.123 -2.009 11.330 1.00 0.00 C ATOM 221 CD ARG A 430 4.830 -1.883 12.680 1.00 0.00 C ATOM 222 NE ARG A 430 3.868 -2.159 13.788 1.00 0.00 N ATOM 223 CZ ARG A 430 3.678 -3.379 14.223 1.00 0.00 C ATOM 224 NH1 ARG A 430 4.324 -4.379 13.689 1.00 0.00 N ATOM 225 NH2 ARG A 430 2.843 -3.595 15.203 1.00 0.00 N ATOM 226 H ARG A 430 0.637 0.046 10.586 1.00 0.00 H ATOM 227 HA ARG A 430 3.176 -0.645 9.199 1.00 0.00 H ATOM 228 HB2 ARG A 430 3.250 -0.069 11.614 1.00 0.00 H ATOM 229 HB3 ARG A 430 2.163 -1.417 11.952 1.00 0.00 H ATOM 230 HG2 ARG A 430 3.773 -3.022 11.196 1.00 0.00 H ATOM 231 HG3 ARG A 430 4.812 -1.754 10.539 1.00 0.00 H ATOM 232 HD2 ARG A 430 5.648 -2.586 12.724 1.00 0.00 H ATOM 233 HD3 ARG A 430 5.215 -0.879 12.785 1.00 0.00 H ATOM 234 HE ARG A 430 3.374 -1.415 14.196 1.00 0.00 H ATOM 235 HH11 ARG A 430 4.965 -4.220 12.939 1.00 0.00 H ATOM 236 HH12 ARG A 430 4.174 -5.308 14.029 1.00 0.00 H ATOM 237 HH21 ARG A 430 2.350 -2.830 15.616 1.00 0.00 H ATOM 238 HH22 ARG A 430 2.697 -4.526 15.538 1.00 0.00 H ATOM 239 N LEU A 431 2.564 -2.949 8.479 1.00 0.00 N ATOM 240 CA LEU A 431 2.158 -4.300 7.983 1.00 0.00 C ATOM 241 C LEU A 431 3.317 -5.282 8.203 1.00 0.00 C ATOM 242 O LEU A 431 4.470 -4.899 8.153 1.00 0.00 O ATOM 243 CB LEU A 431 1.863 -4.214 6.484 1.00 0.00 C ATOM 244 CG LEU A 431 0.923 -3.042 6.200 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.698 -2.934 4.690 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.420 -3.274 6.902 1.00 0.00 C ATOM 247 H LEU A 431 3.341 -2.503 8.082 1.00 0.00 H ATOM 248 HA LEU A 431 1.280 -4.640 8.508 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.789 -4.070 5.945 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.399 -5.129 6.153 1.00 0.00 H ATOM 251 HG LEU A 431 1.369 -2.127 6.562 1.00 0.00 H ATOM 252 HD11 LEU A 431 0.511 -3.918 4.281 1.00 0.00 H ATOM 253 HD12 LEU A 431 1.578 -2.515 4.226 1.00 0.00 H ATOM 254 HD13 LEU A 431 -0.150 -2.298 4.496 1.00 0.00 H ATOM 255 HD21 LEU A 431 -1.169 -2.624 6.473 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.320 -3.055 7.956 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.723 -4.304 6.776 1.00 0.00 H ATOM 258 N PRO A 432 3.022 -6.537 8.436 1.00 0.00 N ATOM 259 CA PRO A 432 4.074 -7.574 8.647 1.00 0.00 C ATOM 260 C PRO A 432 4.905 -7.822 7.382 1.00 0.00 C ATOM 261 O PRO A 432 4.463 -7.581 6.276 1.00 0.00 O ATOM 262 CB PRO A 432 3.284 -8.826 9.067 1.00 0.00 C ATOM 263 CG PRO A 432 1.907 -8.622 8.523 1.00 0.00 C ATOM 264 CD PRO A 432 1.667 -7.112 8.524 1.00 0.00 C ATOM 265 HA PRO A 432 4.724 -7.271 9.452 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.732 -9.719 8.646 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.247 -8.903 10.146 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.843 -9.011 7.514 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.176 -9.107 9.154 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.069 -6.823 7.673 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.194 -6.798 9.442 1.00 0.00 H ATOM 272 N GLN A 433 6.116 -8.276 7.546 1.00 0.00 N ATOM 273 CA GLN A 433 7.006 -8.516 6.373 1.00 0.00 C ATOM 274 C GLN A 433 6.313 -9.399 5.335 1.00 0.00 C ATOM 275 O GLN A 433 5.536 -10.276 5.658 1.00 0.00 O ATOM 276 CB GLN A 433 8.291 -9.195 6.849 1.00 0.00 C ATOM 277 CG GLN A 433 9.297 -9.269 5.696 1.00 0.00 C ATOM 278 CD GLN A 433 9.759 -7.857 5.329 1.00 0.00 C ATOM 279 OE1 GLN A 433 9.627 -7.437 4.199 1.00 0.00 O ATOM 280 NE2 GLN A 433 10.299 -7.103 6.248 1.00 0.00 N ATOM 281 H GLN A 433 6.453 -8.443 8.451 1.00 0.00 H ATOM 282 HA GLN A 433 7.252 -7.569 5.921 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.716 -8.623 7.663 1.00 0.00 H ATOM 284 HB3 GLN A 433 8.065 -10.193 7.195 1.00 0.00 H ATOM 285 HG2 GLN A 433 10.148 -9.857 6.002 1.00 0.00 H ATOM 286 HG3 GLN A 433 8.831 -9.729 4.838 1.00 0.00 H ATOM 287 HE21 GLN A 433 10.403 -7.442 7.160 1.00 0.00 H ATOM 288 HE22 GLN A 433 10.598 -6.196 6.024 1.00 0.00 H ATOM 289 N GLY A 434 6.604 -9.163 4.081 1.00 0.00 N ATOM 290 CA GLY A 434 5.982 -9.964 2.989 1.00 0.00 C ATOM 291 C GLY A 434 4.644 -9.329 2.628 1.00 0.00 C ATOM 292 O GLY A 434 3.872 -9.866 1.861 1.00 0.00 O ATOM 293 H GLY A 434 7.237 -8.450 3.858 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.634 -9.962 2.125 1.00 0.00 H ATOM 295 HA3 GLY A 434 5.823 -10.979 3.321 1.00 0.00 H ATOM 296 N ALA A 435 4.369 -8.184 3.189 1.00 0.00 N ATOM 297 CA ALA A 435 3.084 -7.490 2.910 1.00 0.00 C ATOM 298 C ALA A 435 3.050 -7.008 1.462 1.00 0.00 C ATOM 299 O ALA A 435 4.070 -6.723 0.866 1.00 0.00 O ATOM 300 CB ALA A 435 2.942 -6.289 3.844 1.00 0.00 C ATOM 301 H ALA A 435 5.013 -7.780 3.808 1.00 0.00 H ATOM 302 HA ALA A 435 2.267 -8.173 3.079 1.00 0.00 H ATOM 303 HB1 ALA A 435 2.751 -6.637 4.849 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.121 -5.673 3.512 1.00 0.00 H ATOM 305 HB3 ALA A 435 3.855 -5.712 3.829 1.00 0.00 H ATOM 306 N THR A 436 1.872 -6.914 0.895 1.00 0.00 N ATOM 307 CA THR A 436 1.729 -6.453 -0.520 1.00 0.00 C ATOM 308 C THR A 436 0.724 -5.302 -0.584 1.00 0.00 C ATOM 309 O THR A 436 0.057 -4.987 0.382 1.00 0.00 O ATOM 310 CB THR A 436 1.219 -7.610 -1.379 1.00 0.00 C ATOM 311 OG1 THR A 436 -0.100 -7.956 -0.974 1.00 0.00 O ATOM 312 CG2 THR A 436 2.141 -8.817 -1.208 1.00 0.00 C ATOM 313 H THR A 436 1.072 -7.152 1.408 1.00 0.00 H ATOM 314 HA THR A 436 2.682 -6.115 -0.902 1.00 0.00 H ATOM 315 HB THR A 436 1.210 -7.312 -2.415 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.523 -7.166 -0.632 1.00 0.00 H ATOM 317 HG21 THR A 436 2.150 -9.118 -0.171 1.00 0.00 H ATOM 318 HG22 THR A 436 3.141 -8.549 -1.514 1.00 0.00 H ATOM 319 HG23 THR A 436 1.784 -9.633 -1.818 1.00 0.00 H ATOM 320 N ALA A 437 0.615 -4.678 -1.721 1.00 0.00 N ATOM 321 CA ALA A 437 -0.340 -3.551 -1.873 1.00 0.00 C ATOM 322 C ALA A 437 -1.750 -4.046 -1.550 1.00 0.00 C ATOM 323 O ALA A 437 -2.599 -3.295 -1.116 1.00 0.00 O ATOM 324 CB ALA A 437 -0.288 -3.052 -3.316 1.00 0.00 C ATOM 325 H ALA A 437 1.164 -4.955 -2.482 1.00 0.00 H ATOM 326 HA ALA A 437 -0.072 -2.747 -1.201 1.00 0.00 H ATOM 327 HB1 ALA A 437 -1.113 -2.380 -3.498 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.355 -3.894 -3.989 1.00 0.00 H ATOM 329 HB3 ALA A 437 0.645 -2.532 -3.483 1.00 0.00 H ATOM 330 N LEU A 438 -2.003 -5.307 -1.769 1.00 0.00 N ATOM 331 CA LEU A 438 -3.354 -5.858 -1.483 1.00 0.00 C ATOM 332 C LEU A 438 -3.653 -5.746 0.014 1.00 0.00 C ATOM 333 O LEU A 438 -4.717 -5.318 0.410 1.00 0.00 O ATOM 334 CB LEU A 438 -3.381 -7.334 -1.890 1.00 0.00 C ATOM 335 CG LEU A 438 -3.301 -7.458 -3.419 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.086 -8.929 -3.797 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.597 -6.936 -4.071 1.00 0.00 C ATOM 338 H LEU A 438 -1.304 -5.892 -2.124 1.00 0.00 H ATOM 339 HA LEU A 438 -4.099 -5.313 -2.043 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.532 -7.838 -1.446 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.290 -7.791 -1.535 1.00 0.00 H ATOM 342 HG LEU A 438 -2.461 -6.876 -3.777 1.00 0.00 H ATOM 343 HD11 LEU A 438 -3.857 -9.534 -3.342 1.00 0.00 H ATOM 344 HD12 LEU A 438 -2.118 -9.254 -3.444 1.00 0.00 H ATOM 345 HD13 LEU A 438 -3.131 -9.034 -4.871 1.00 0.00 H ATOM 346 HD21 LEU A 438 -4.759 -7.439 -5.013 1.00 0.00 H ATOM 347 HD22 LEU A 438 -4.507 -5.875 -4.248 1.00 0.00 H ATOM 348 HD23 LEU A 438 -5.440 -7.121 -3.423 1.00 0.00 H ATOM 349 N ASP A 439 -2.719 -6.118 0.846 1.00 0.00 N ATOM 350 CA ASP A 439 -2.947 -6.035 2.316 1.00 0.00 C ATOM 351 C ASP A 439 -3.159 -4.575 2.720 1.00 0.00 C ATOM 352 O ASP A 439 -4.028 -4.258 3.508 1.00 0.00 O ATOM 353 CB ASP A 439 -1.727 -6.597 3.047 1.00 0.00 C ATOM 354 CG ASP A 439 -1.693 -8.121 2.899 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.700 -8.683 2.500 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.661 -8.700 3.191 1.00 0.00 O ATOM 357 H ASP A 439 -1.866 -6.453 0.504 1.00 0.00 H ATOM 358 HA ASP A 439 -3.822 -6.613 2.579 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.828 -6.176 2.619 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.782 -6.339 4.093 1.00 0.00 H ATOM 361 N PHE A 440 -2.369 -3.688 2.186 1.00 0.00 N ATOM 362 CA PHE A 440 -2.513 -2.246 2.527 1.00 0.00 C ATOM 363 C PHE A 440 -3.894 -1.753 2.098 1.00 0.00 C ATOM 364 O PHE A 440 -4.566 -1.051 2.824 1.00 0.00 O ATOM 365 CB PHE A 440 -1.438 -1.445 1.795 1.00 0.00 C ATOM 366 CG PHE A 440 -1.619 0.027 2.085 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.268 0.542 3.338 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.135 0.877 1.099 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.434 1.905 3.605 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.300 2.240 1.367 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.949 2.755 2.619 1.00 0.00 C ATOM 372 H PHE A 440 -1.677 -3.970 1.554 1.00 0.00 H ATOM 373 HA PHE A 440 -2.397 -2.114 3.595 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.464 -1.761 2.138 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.520 -1.618 0.732 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.871 -0.112 4.099 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.407 0.480 0.133 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.163 2.302 4.572 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.698 2.896 0.606 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.076 3.806 2.825 1.00 0.00 H ATOM 381 N ALA A 441 -4.313 -2.106 0.915 1.00 0.00 N ATOM 382 CA ALA A 441 -5.642 -1.654 0.420 1.00 0.00 C ATOM 383 C ALA A 441 -6.734 -2.115 1.387 1.00 0.00 C ATOM 384 O ALA A 441 -7.605 -1.358 1.767 1.00 0.00 O ATOM 385 CB ALA A 441 -5.888 -2.267 -0.963 1.00 0.00 C ATOM 386 H ALA A 441 -3.747 -2.665 0.346 1.00 0.00 H ATOM 387 HA ALA A 441 -5.654 -0.576 0.344 1.00 0.00 H ATOM 388 HB1 ALA A 441 -6.628 -1.682 -1.488 1.00 0.00 H ATOM 389 HB2 ALA A 441 -6.241 -3.284 -0.856 1.00 0.00 H ATOM 390 HB3 ALA A 441 -4.966 -2.266 -1.523 1.00 0.00 H ATOM 391 N TYR A 442 -6.689 -3.356 1.783 1.00 0.00 N ATOM 392 CA TYR A 442 -7.715 -3.885 2.722 1.00 0.00 C ATOM 393 C TYR A 442 -7.593 -3.167 4.067 1.00 0.00 C ATOM 394 O TYR A 442 -8.570 -2.949 4.755 1.00 0.00 O ATOM 395 CB TYR A 442 -7.498 -5.394 2.920 1.00 0.00 C ATOM 396 CG TYR A 442 -8.048 -6.159 1.731 1.00 0.00 C ATOM 397 CD1 TYR A 442 -9.418 -6.107 1.441 1.00 0.00 C ATOM 398 CD2 TYR A 442 -7.193 -6.920 0.921 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.929 -6.812 0.346 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.706 -7.625 -0.174 1.00 0.00 C ATOM 401 CZ TYR A 442 -9.074 -7.569 -0.462 1.00 0.00 C ATOM 402 OH TYR A 442 -9.582 -8.263 -1.542 1.00 0.00 O ATOM 403 H TYR A 442 -5.978 -3.944 1.459 1.00 0.00 H ATOM 404 HA TYR A 442 -8.697 -3.708 2.313 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.438 -5.589 3.016 1.00 0.00 H ATOM 406 HB3 TYR A 442 -8.002 -5.718 3.817 1.00 0.00 H ATOM 407 HD1 TYR A 442 -10.083 -5.527 2.063 1.00 0.00 H ATOM 408 HD2 TYR A 442 -6.141 -6.971 1.146 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.984 -6.771 0.127 1.00 0.00 H ATOM 410 HE2 TYR A 442 -7.046 -8.209 -0.798 1.00 0.00 H ATOM 411 HH TYR A 442 -8.963 -8.172 -2.270 1.00 0.00 H ATOM 412 N SER A 443 -6.399 -2.816 4.453 1.00 0.00 N ATOM 413 CA SER A 443 -6.209 -2.127 5.757 1.00 0.00 C ATOM 414 C SER A 443 -7.023 -0.833 5.776 1.00 0.00 C ATOM 415 O SER A 443 -7.656 -0.505 6.759 1.00 0.00 O ATOM 416 CB SER A 443 -4.730 -1.794 5.937 1.00 0.00 C ATOM 417 OG SER A 443 -3.959 -2.979 5.782 1.00 0.00 O ATOM 418 H SER A 443 -5.625 -3.013 3.888 1.00 0.00 H ATOM 419 HA SER A 443 -6.534 -2.775 6.561 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.429 -1.074 5.194 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.575 -1.378 6.922 1.00 0.00 H ATOM 422 HG SER A 443 -4.526 -3.657 5.406 1.00 0.00 H ATOM 423 N LEU A 444 -7.003 -0.090 4.703 1.00 0.00 N ATOM 424 CA LEU A 444 -7.768 1.185 4.671 1.00 0.00 C ATOM 425 C LEU A 444 -9.261 0.895 4.811 1.00 0.00 C ATOM 426 O LEU A 444 -9.942 1.508 5.606 1.00 0.00 O ATOM 427 CB LEU A 444 -7.518 1.886 3.334 1.00 0.00 C ATOM 428 CG LEU A 444 -6.012 2.039 3.100 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.771 2.718 1.747 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.390 2.885 4.224 1.00 0.00 C ATOM 431 H LEU A 444 -6.480 -0.369 3.924 1.00 0.00 H ATOM 432 HA LEU A 444 -7.447 1.823 5.482 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.946 1.295 2.536 1.00 0.00 H ATOM 434 HB3 LEU A 444 -7.980 2.860 3.346 1.00 0.00 H ATOM 435 HG LEU A 444 -5.555 1.060 3.091 1.00 0.00 H ATOM 436 HD11 LEU A 444 -6.457 3.544 1.629 1.00 0.00 H ATOM 437 HD12 LEU A 444 -5.929 2.004 0.953 1.00 0.00 H ATOM 438 HD13 LEU A 444 -4.756 3.085 1.703 1.00 0.00 H ATOM 439 HD21 LEU A 444 -6.065 3.686 4.493 1.00 0.00 H ATOM 440 HD22 LEU A 444 -4.453 3.304 3.888 1.00 0.00 H ATOM 441 HD23 LEU A 444 -5.209 2.260 5.086 1.00 0.00 H ATOM 442 N HIS A 445 -9.766 -0.043 4.052 1.00 0.00 N ATOM 443 CA HIS A 445 -11.217 -0.386 4.131 1.00 0.00 C ATOM 444 C HIS A 445 -11.458 -1.718 3.414 1.00 0.00 C ATOM 445 O HIS A 445 -10.532 -2.441 3.107 1.00 0.00 O ATOM 446 CB HIS A 445 -12.046 0.709 3.443 1.00 0.00 C ATOM 447 CG HIS A 445 -12.115 1.928 4.320 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.876 1.962 5.478 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.511 3.158 4.232 1.00 0.00 C ATOM 450 CE1 HIS A 445 -12.713 3.175 6.036 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.890 3.944 5.317 1.00 0.00 N ATOM 452 H HIS A 445 -9.187 -0.525 3.427 1.00 0.00 H ATOM 453 HA HIS A 445 -11.513 -0.471 5.166 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.586 0.971 2.501 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.047 0.342 3.262 1.00 0.00 H ATOM 456 HD1 HIS A 445 -13.432 1.234 5.827 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.841 3.467 3.444 1.00 0.00 H ATOM 458 HE1 HIS A 445 -13.186 3.489 6.954 1.00 0.00 H ATOM 459 N SER A 446 -12.700 -2.037 3.140 1.00 0.00 N ATOM 460 CA SER A 446 -13.027 -3.312 2.429 1.00 0.00 C ATOM 461 C SER A 446 -13.504 -2.975 1.015 1.00 0.00 C ATOM 462 O SER A 446 -13.210 -3.673 0.065 1.00 0.00 O ATOM 463 CB SER A 446 -14.144 -4.036 3.184 1.00 0.00 C ATOM 464 OG SER A 446 -15.277 -3.185 3.274 1.00 0.00 O ATOM 465 H SER A 446 -13.424 -1.427 3.395 1.00 0.00 H ATOM 466 HA SER A 446 -12.155 -3.952 2.377 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.415 -4.935 2.656 1.00 0.00 H ATOM 468 HB3 SER A 446 -13.796 -4.297 4.175 1.00 0.00 H ATOM 469 HG SER A 446 -15.766 -3.258 2.452 1.00 0.00 H ATOM 470 N ASP A 447 -14.237 -1.902 0.871 1.00 0.00 N ATOM 471 CA ASP A 447 -14.736 -1.501 -0.475 1.00 0.00 C ATOM 472 C ASP A 447 -13.552 -1.124 -1.372 1.00 0.00 C ATOM 473 O ASP A 447 -13.448 -1.565 -2.497 1.00 0.00 O ATOM 474 CB ASP A 447 -15.655 -0.285 -0.327 1.00 0.00 C ATOM 475 CG ASP A 447 -16.984 -0.713 0.294 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.246 -1.904 0.329 1.00 0.00 O ATOM 477 OD2 ASP A 447 -17.720 0.160 0.724 1.00 0.00 O ATOM 478 H ASP A 447 -14.458 -1.356 1.653 1.00 0.00 H ATOM 479 HA ASP A 447 -15.285 -2.319 -0.919 1.00 0.00 H ATOM 480 HB2 ASP A 447 -15.179 0.446 0.310 1.00 0.00 H ATOM 481 HB3 ASP A 447 -15.835 0.150 -1.298 1.00 0.00 H ATOM 482 N LEU A 448 -12.664 -0.307 -0.873 1.00 0.00 N ATOM 483 CA LEU A 448 -11.484 0.114 -1.681 1.00 0.00 C ATOM 484 C LEU A 448 -10.619 -1.108 -1.986 1.00 0.00 C ATOM 485 O LEU A 448 -10.108 -1.262 -3.078 1.00 0.00 O ATOM 486 CB LEU A 448 -10.669 1.145 -0.880 1.00 0.00 C ATOM 487 CG LEU A 448 -11.263 2.556 -1.045 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.979 3.104 -2.458 1.00 0.00 C ATOM 489 CD2 LEU A 448 -12.778 2.518 -0.804 1.00 0.00 C ATOM 490 H LEU A 448 -12.776 0.036 0.037 1.00 0.00 H ATOM 491 HA LEU A 448 -11.821 0.553 -2.608 1.00 0.00 H ATOM 492 HB2 LEU A 448 -10.695 0.873 0.166 1.00 0.00 H ATOM 493 HB3 LEU A 448 -9.643 1.143 -1.218 1.00 0.00 H ATOM 494 HG LEU A 448 -10.806 3.214 -0.318 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.025 2.741 -2.809 1.00 0.00 H ATOM 496 HD12 LEU A 448 -10.955 4.183 -2.421 1.00 0.00 H ATOM 497 HD13 LEU A 448 -11.757 2.791 -3.139 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.134 3.518 -0.601 1.00 0.00 H ATOM 499 HD22 LEU A 448 -12.993 1.883 0.043 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.274 2.133 -1.683 1.00 0.00 H ATOM 501 N GLY A 449 -10.446 -1.970 -1.026 1.00 0.00 N ATOM 502 CA GLY A 449 -9.612 -3.178 -1.250 1.00 0.00 C ATOM 503 C GLY A 449 -10.258 -4.044 -2.334 1.00 0.00 C ATOM 504 O GLY A 449 -9.583 -4.699 -3.101 1.00 0.00 O ATOM 505 H GLY A 449 -10.864 -1.819 -0.155 1.00 0.00 H ATOM 506 HA2 GLY A 449 -8.621 -2.875 -1.565 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.541 -3.745 -0.334 1.00 0.00 H ATOM 508 N ASP A 450 -11.564 -4.048 -2.402 1.00 0.00 N ATOM 509 CA ASP A 450 -12.264 -4.865 -3.437 1.00 0.00 C ATOM 510 C ASP A 450 -12.400 -4.045 -4.717 1.00 0.00 C ATOM 511 O ASP A 450 -12.533 -4.581 -5.799 1.00 0.00 O ATOM 512 CB ASP A 450 -13.662 -5.228 -2.932 1.00 0.00 C ATOM 513 CG ASP A 450 -13.559 -6.247 -1.797 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.503 -6.840 -1.653 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.540 -6.417 -1.093 1.00 0.00 O ATOM 516 H ASP A 450 -12.084 -3.507 -1.774 1.00 0.00 H ATOM 517 HA ASP A 450 -11.704 -5.768 -3.638 1.00 0.00 H ATOM 518 HB2 ASP A 450 -14.154 -4.336 -2.570 1.00 0.00 H ATOM 519 HB3 ASP A 450 -14.236 -5.650 -3.742 1.00 0.00 H ATOM 520 N HIS A 451 -12.379 -2.744 -4.595 1.00 0.00 N ATOM 521 CA HIS A 451 -12.516 -1.863 -5.790 1.00 0.00 C ATOM 522 C HIS A 451 -11.135 -1.368 -6.217 1.00 0.00 C ATOM 523 O HIS A 451 -11.011 -0.443 -6.992 1.00 0.00 O ATOM 524 CB HIS A 451 -13.409 -0.669 -5.429 1.00 0.00 C ATOM 525 CG HIS A 451 -14.850 -1.111 -5.397 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.514 -1.539 -6.536 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.766 -1.193 -4.378 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.771 -1.857 -6.178 1.00 0.00 C ATOM 529 NE2 HIS A 451 -16.980 -1.665 -4.873 1.00 0.00 N ATOM 530 H HIS A 451 -12.279 -2.344 -3.707 1.00 0.00 H ATOM 531 HA HIS A 451 -12.966 -2.412 -6.608 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.127 -0.291 -4.457 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.288 0.109 -6.167 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.135 -1.602 -7.437 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.576 -0.934 -3.348 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.521 -2.224 -6.863 1.00 0.00 H ATOM 537 N CYS A 452 -10.092 -1.977 -5.718 1.00 0.00 N ATOM 538 CA CYS A 452 -8.722 -1.538 -6.102 1.00 0.00 C ATOM 539 C CYS A 452 -8.367 -2.134 -7.465 1.00 0.00 C ATOM 540 O CYS A 452 -8.167 -3.324 -7.601 1.00 0.00 O ATOM 541 CB CYS A 452 -7.719 -2.021 -5.049 1.00 0.00 C ATOM 542 SG CYS A 452 -6.033 -1.847 -5.686 1.00 0.00 S ATOM 543 H CYS A 452 -10.211 -2.722 -5.093 1.00 0.00 H ATOM 544 HA CYS A 452 -8.691 -0.461 -6.161 1.00 0.00 H ATOM 545 HB2 CYS A 452 -7.827 -1.431 -4.153 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.909 -3.057 -4.820 1.00 0.00 H ATOM 547 HG CYS A 452 -5.496 -2.541 -5.296 1.00 0.00 H ATOM 548 N ILE A 453 -8.286 -1.305 -8.473 1.00 0.00 N ATOM 549 CA ILE A 453 -7.943 -1.792 -9.842 1.00 0.00 C ATOM 550 C ILE A 453 -6.474 -1.484 -10.137 1.00 0.00 C ATOM 551 O ILE A 453 -5.974 -1.776 -11.204 1.00 0.00 O ATOM 552 CB ILE A 453 -8.844 -1.089 -10.862 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.706 0.431 -10.721 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.299 -1.494 -10.617 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.484 1.121 -11.843 1.00 0.00 C ATOM 556 H ILE A 453 -8.451 -0.350 -8.328 1.00 0.00 H ATOM 557 HA ILE A 453 -8.102 -2.862 -9.905 1.00 0.00 H ATOM 558 HB ILE A 453 -8.554 -1.386 -11.859 1.00 0.00 H ATOM 559 HG12 ILE A 453 -9.104 0.740 -9.765 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.667 0.711 -10.785 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.377 -2.571 -10.610 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.923 -1.094 -11.403 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.626 -1.102 -9.665 1.00 0.00 H ATOM 564 HD11 ILE A 453 -9.327 2.189 -11.786 1.00 0.00 H ATOM 565 HD12 ILE A 453 -10.537 0.907 -11.738 1.00 0.00 H ATOM 566 HD13 ILE A 453 -9.137 0.758 -12.798 1.00 0.00 H ATOM 567 N GLY A 454 -5.779 -0.893 -9.202 1.00 0.00 N ATOM 568 CA GLY A 454 -4.348 -0.570 -9.445 1.00 0.00 C ATOM 569 C GLY A 454 -3.700 -0.047 -8.163 1.00 0.00 C ATOM 570 O GLY A 454 -4.358 0.177 -7.166 1.00 0.00 O ATOM 571 H GLY A 454 -6.200 -0.661 -8.347 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.832 -1.459 -9.771 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.279 0.186 -10.211 1.00 0.00 H ATOM 574 N ALA A 455 -2.407 0.150 -8.185 1.00 0.00 N ATOM 575 CA ALA A 455 -1.698 0.659 -6.976 1.00 0.00 C ATOM 576 C ALA A 455 -0.529 1.537 -7.407 1.00 0.00 C ATOM 577 O ALA A 455 0.102 1.288 -8.415 1.00 0.00 O ATOM 578 CB ALA A 455 -1.165 -0.522 -6.162 1.00 0.00 C ATOM 579 H ALA A 455 -1.899 -0.038 -9.003 1.00 0.00 H ATOM 580 HA ALA A 455 -2.374 1.240 -6.370 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.468 -1.089 -6.762 1.00 0.00 H ATOM 582 HB2 ALA A 455 -1.987 -1.157 -5.867 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.662 -0.152 -5.281 1.00 0.00 H ATOM 584 N LYS A 456 -0.230 2.560 -6.646 1.00 0.00 N ATOM 585 CA LYS A 456 0.911 3.459 -6.998 1.00 0.00 C ATOM 586 C LYS A 456 1.757 3.692 -5.748 1.00 0.00 C ATOM 587 O LYS A 456 1.268 4.153 -4.736 1.00 0.00 O ATOM 588 CB LYS A 456 0.364 4.798 -7.521 1.00 0.00 C ATOM 589 CG LYS A 456 1.411 5.474 -8.412 1.00 0.00 C ATOM 590 CD LYS A 456 0.811 6.726 -9.048 1.00 0.00 C ATOM 591 CE LYS A 456 1.837 7.350 -9.992 1.00 0.00 C ATOM 592 NZ LYS A 456 1.245 8.546 -10.650 1.00 0.00 N ATOM 593 H LYS A 456 -0.753 2.732 -5.834 1.00 0.00 H ATOM 594 HA LYS A 456 1.529 2.994 -7.755 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.534 4.617 -8.094 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.128 5.449 -6.689 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.268 5.750 -7.815 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.719 4.793 -9.191 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.077 6.459 -9.605 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.555 7.437 -8.277 1.00 0.00 H ATOM 601 HE2 LYS A 456 2.711 7.643 -9.432 1.00 0.00 H ATOM 602 HE3 LYS A 456 2.119 6.627 -10.744 1.00 0.00 H ATOM 603 HZ1 LYS A 456 0.213 8.534 -10.525 1.00 0.00 H ATOM 604 HZ2 LYS A 456 1.468 8.528 -11.665 1.00 0.00 H ATOM 605 HZ3 LYS A 456 1.638 9.408 -10.222 1.00 0.00 H ATOM 606 N VAL A 457 3.021 3.363 -5.816 1.00 0.00 N ATOM 607 CA VAL A 457 3.924 3.542 -4.638 1.00 0.00 C ATOM 608 C VAL A 457 5.072 4.489 -4.999 1.00 0.00 C ATOM 609 O VAL A 457 5.720 4.344 -6.016 1.00 0.00 O ATOM 610 CB VAL A 457 4.481 2.178 -4.236 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.456 2.351 -3.071 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.323 1.275 -3.803 1.00 0.00 C ATOM 613 H VAL A 457 3.378 2.985 -6.648 1.00 0.00 H ATOM 614 HA VAL A 457 3.376 3.959 -3.806 1.00 0.00 H ATOM 615 HB VAL A 457 4.995 1.732 -5.076 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.004 2.976 -2.315 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.362 2.816 -3.427 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.687 1.385 -2.650 1.00 0.00 H ATOM 619 HG21 VAL A 457 2.853 1.690 -2.924 1.00 0.00 H ATOM 620 HG22 VAL A 457 3.699 0.289 -3.579 1.00 0.00 H ATOM 621 HG23 VAL A 457 2.598 1.211 -4.602 1.00 0.00 H ATOM 622 N ASN A 458 5.318 5.457 -4.157 1.00 0.00 N ATOM 623 CA ASN A 458 6.415 6.433 -4.408 1.00 0.00 C ATOM 624 C ASN A 458 6.213 7.104 -5.770 1.00 0.00 C ATOM 625 O ASN A 458 7.137 7.253 -6.543 1.00 0.00 O ATOM 626 CB ASN A 458 7.768 5.716 -4.361 1.00 0.00 C ATOM 627 CG ASN A 458 8.886 6.751 -4.204 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.930 7.727 -4.924 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.789 6.584 -3.275 1.00 0.00 N ATOM 630 H ASN A 458 4.775 5.539 -3.349 1.00 0.00 H ATOM 631 HA ASN A 458 6.389 7.190 -3.639 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.786 5.038 -3.517 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.919 5.162 -5.273 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.747 5.801 -2.688 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.507 7.242 -3.165 1.00 0.00 H ATOM 636 N HIS A 459 5.004 7.515 -6.057 1.00 0.00 N ATOM 637 CA HIS A 459 4.711 8.190 -7.354 1.00 0.00 C ATOM 638 C HIS A 459 5.145 7.296 -8.512 1.00 0.00 C ATOM 639 O HIS A 459 5.199 7.726 -9.647 1.00 0.00 O ATOM 640 CB HIS A 459 5.452 9.528 -7.429 1.00 0.00 C ATOM 641 CG HIS A 459 4.932 10.445 -6.359 1.00 0.00 C ATOM 642 ND1 HIS A 459 3.663 10.999 -6.414 1.00 0.00 N ATOM 643 CD2 HIS A 459 5.496 10.914 -5.199 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.505 11.761 -5.317 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.593 11.745 -4.542 1.00 0.00 N ATOM 646 H HIS A 459 4.284 7.381 -5.410 1.00 0.00 H ATOM 647 HA HIS A 459 3.647 8.371 -7.426 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.509 9.369 -7.285 1.00 0.00 H ATOM 649 HB3 HIS A 459 5.286 9.978 -8.398 1.00 0.00 H ATOM 650 HD1 HIS A 459 2.999 10.858 -7.122 1.00 0.00 H ATOM 651 HD2 HIS A 459 6.489 10.673 -4.849 1.00 0.00 H ATOM 652 HE1 HIS A 459 2.608 12.318 -5.091 1.00 0.00 H ATOM 653 N LYS A 460 5.447 6.051 -8.233 1.00 0.00 N ATOM 654 CA LYS A 460 5.875 5.106 -9.311 1.00 0.00 C ATOM 655 C LYS A 460 4.837 3.994 -9.452 1.00 0.00 C ATOM 656 O LYS A 460 4.395 3.411 -8.483 1.00 0.00 O ATOM 657 CB LYS A 460 7.232 4.504 -8.951 1.00 0.00 C ATOM 658 CG LYS A 460 7.699 3.593 -10.088 1.00 0.00 C ATOM 659 CD LYS A 460 9.092 3.054 -9.772 1.00 0.00 C ATOM 660 CE LYS A 460 9.562 2.156 -10.916 1.00 0.00 C ATOM 661 NZ LYS A 460 10.931 1.650 -10.618 1.00 0.00 N ATOM 662 H LYS A 460 5.385 5.734 -7.307 1.00 0.00 H ATOM 663 HA LYS A 460 5.958 5.628 -10.255 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.950 5.300 -8.807 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.146 3.928 -8.041 1.00 0.00 H ATOM 666 HG2 LYS A 460 7.009 2.768 -10.196 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.733 4.155 -11.009 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.778 3.880 -9.654 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.057 2.480 -8.857 1.00 0.00 H ATOM 670 HE2 LYS A 460 8.885 1.322 -11.021 1.00 0.00 H ATOM 671 HE3 LYS A 460 9.580 2.724 -11.835 1.00 0.00 H ATOM 672 HZ1 LYS A 460 10.973 0.629 -10.810 1.00 0.00 H ATOM 673 HZ2 LYS A 460 11.155 1.822 -9.619 1.00 0.00 H ATOM 674 HZ3 LYS A 460 11.622 2.145 -11.221 1.00 0.00 H ATOM 675 N LEU A 461 4.441 3.710 -10.659 1.00 0.00 N ATOM 676 CA LEU A 461 3.424 2.650 -10.890 1.00 0.00 C ATOM 677 C LEU A 461 4.008 1.279 -10.547 1.00 0.00 C ATOM 678 O LEU A 461 5.114 0.952 -10.927 1.00 0.00 O ATOM 679 CB LEU A 461 2.998 2.679 -12.364 1.00 0.00 C ATOM 680 CG LEU A 461 2.019 1.531 -12.660 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.815 1.605 -11.710 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.540 1.646 -14.112 1.00 0.00 C ATOM 683 H LEU A 461 4.811 4.203 -11.421 1.00 0.00 H ATOM 684 HA LEU A 461 2.568 2.841 -10.264 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.517 3.623 -12.575 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.871 2.575 -12.991 1.00 0.00 H ATOM 687 HG LEU A 461 2.522 0.585 -12.526 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.558 2.639 -11.524 1.00 0.00 H ATOM 689 HD12 LEU A 461 1.066 1.125 -10.775 1.00 0.00 H ATOM 690 HD13 LEU A 461 -0.031 1.098 -12.152 1.00 0.00 H ATOM 691 HD21 LEU A 461 2.391 1.605 -14.776 1.00 0.00 H ATOM 692 HD22 LEU A 461 1.021 2.583 -14.247 1.00 0.00 H ATOM 693 HD23 LEU A 461 0.871 0.828 -14.335 1.00 0.00 H ATOM 694 N VAL A 462 3.261 0.467 -9.842 1.00 0.00 N ATOM 695 CA VAL A 462 3.761 -0.893 -9.483 1.00 0.00 C ATOM 696 C VAL A 462 2.583 -1.881 -9.456 1.00 0.00 C ATOM 697 O VAL A 462 1.460 -1.503 -9.184 1.00 0.00 O ATOM 698 CB VAL A 462 4.417 -0.843 -8.100 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.814 -0.233 -8.222 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.566 0.016 -7.161 1.00 0.00 C ATOM 701 H VAL A 462 2.368 0.749 -9.557 1.00 0.00 H ATOM 702 HA VAL A 462 4.485 -1.211 -10.218 1.00 0.00 H ATOM 703 HB VAL A 462 4.498 -1.843 -7.698 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.412 -0.837 -8.890 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.280 -0.201 -7.250 1.00 0.00 H ATOM 706 HG13 VAL A 462 5.735 0.770 -8.618 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.876 -0.154 -6.140 1.00 0.00 H ATOM 708 HG22 VAL A 462 2.526 -0.252 -7.270 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.697 1.060 -7.407 1.00 0.00 H ATOM 710 N PRO A 463 2.838 -3.140 -9.727 1.00 0.00 N ATOM 711 CA PRO A 463 1.777 -4.192 -9.721 1.00 0.00 C ATOM 712 C PRO A 463 1.224 -4.455 -8.313 1.00 0.00 C ATOM 713 O PRO A 463 1.827 -4.104 -7.317 1.00 0.00 O ATOM 714 CB PRO A 463 2.484 -5.439 -10.284 1.00 0.00 C ATOM 715 CG PRO A 463 3.941 -5.216 -10.032 1.00 0.00 C ATOM 716 CD PRO A 463 4.157 -3.702 -10.080 1.00 0.00 C ATOM 717 HA PRO A 463 0.973 -3.905 -10.380 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.144 -6.334 -9.774 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.302 -5.527 -11.346 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.216 -5.605 -9.059 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.535 -5.691 -10.800 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.907 -3.402 -9.363 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.436 -3.388 -11.075 1.00 0.00 H ATOM 724 N LEU A 464 0.072 -5.061 -8.236 1.00 0.00 N ATOM 725 CA LEU A 464 -0.554 -5.351 -6.916 1.00 0.00 C ATOM 726 C LEU A 464 0.343 -6.306 -6.120 1.00 0.00 C ATOM 727 O LEU A 464 0.480 -6.186 -4.919 1.00 0.00 O ATOM 728 CB LEU A 464 -1.923 -6.003 -7.149 1.00 0.00 C ATOM 729 CG LEU A 464 -2.960 -4.925 -7.481 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.563 -4.215 -8.779 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.334 -5.577 -7.657 1.00 0.00 C ATOM 732 H LEU A 464 -0.391 -5.324 -9.057 1.00 0.00 H ATOM 733 HA LEU A 464 -0.679 -4.429 -6.362 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.851 -6.698 -7.973 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.232 -6.532 -6.259 1.00 0.00 H ATOM 736 HG LEU A 464 -3.002 -4.204 -6.675 1.00 0.00 H ATOM 737 HD11 LEU A 464 -3.411 -3.670 -9.165 1.00 0.00 H ATOM 738 HD12 LEU A 464 -2.245 -4.947 -9.508 1.00 0.00 H ATOM 739 HD13 LEU A 464 -1.754 -3.528 -8.581 1.00 0.00 H ATOM 740 HD21 LEU A 464 -5.003 -4.886 -8.148 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.735 -5.837 -6.690 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.236 -6.469 -8.258 1.00 0.00 H ATOM 743 N SER A 465 0.942 -7.260 -6.776 1.00 0.00 N ATOM 744 CA SER A 465 1.815 -8.227 -6.056 1.00 0.00 C ATOM 745 C SER A 465 3.138 -7.545 -5.696 1.00 0.00 C ATOM 746 O SER A 465 4.068 -8.176 -5.236 1.00 0.00 O ATOM 747 CB SER A 465 2.089 -9.428 -6.964 1.00 0.00 C ATOM 748 OG SER A 465 0.865 -10.101 -7.232 1.00 0.00 O ATOM 749 H SER A 465 0.810 -7.348 -7.742 1.00 0.00 H ATOM 750 HA SER A 465 1.322 -8.561 -5.155 1.00 0.00 H ATOM 751 HB2 SER A 465 2.516 -9.088 -7.893 1.00 0.00 H ATOM 752 HB3 SER A 465 2.782 -10.098 -6.475 1.00 0.00 H ATOM 753 HG SER A 465 0.565 -10.510 -6.417 1.00 0.00 H ATOM 754 N TYR A 466 3.227 -6.261 -5.910 1.00 0.00 N ATOM 755 CA TYR A 466 4.486 -5.532 -5.592 1.00 0.00 C ATOM 756 C TYR A 466 4.694 -5.462 -4.076 1.00 0.00 C ATOM 757 O TYR A 466 3.789 -5.163 -3.324 1.00 0.00 O ATOM 758 CB TYR A 466 4.410 -4.114 -6.158 1.00 0.00 C ATOM 759 CG TYR A 466 5.681 -3.375 -5.818 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.848 -3.622 -6.551 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.696 -2.449 -4.768 1.00 0.00 C ATOM 762 CE1 TYR A 466 8.029 -2.940 -6.235 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.877 -1.767 -4.454 1.00 0.00 C ATOM 764 CZ TYR A 466 8.043 -2.013 -5.188 1.00 0.00 C ATOM 765 OH TYR A 466 9.208 -1.343 -4.876 1.00 0.00 O ATOM 766 H TYR A 466 2.465 -5.775 -6.287 1.00 0.00 H ATOM 767 HA TYR A 466 5.319 -6.051 -6.041 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.294 -4.160 -7.230 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.565 -3.597 -5.727 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.837 -4.337 -7.361 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.796 -2.260 -4.204 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.930 -3.130 -6.802 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.888 -1.052 -3.645 1.00 0.00 H ATOM 774 HH TYR A 466 9.813 -1.972 -4.474 1.00 0.00 H ATOM 775 N VAL A 467 5.891 -5.736 -3.631 1.00 0.00 N ATOM 776 CA VAL A 467 6.184 -5.691 -2.171 1.00 0.00 C ATOM 777 C VAL A 467 6.336 -4.237 -1.716 1.00 0.00 C ATOM 778 O VAL A 467 7.036 -3.454 -2.326 1.00 0.00 O ATOM 779 CB VAL A 467 7.480 -6.455 -1.904 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.711 -6.565 -0.396 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.370 -7.858 -2.508 1.00 0.00 C ATOM 782 H VAL A 467 6.602 -5.973 -4.261 1.00 0.00 H ATOM 783 HA VAL A 467 5.375 -6.155 -1.627 1.00 0.00 H ATOM 784 HB VAL A 467 8.309 -5.930 -2.358 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.577 -7.182 -0.210 1.00 0.00 H ATOM 786 HG12 VAL A 467 6.844 -7.010 0.069 1.00 0.00 H ATOM 787 HG13 VAL A 467 7.875 -5.580 0.015 1.00 0.00 H ATOM 788 HG21 VAL A 467 7.473 -7.796 -3.581 1.00 0.00 H ATOM 789 HG22 VAL A 467 6.406 -8.281 -2.263 1.00 0.00 H ATOM 790 HG23 VAL A 467 8.150 -8.487 -2.106 1.00 0.00 H ATOM 791 N LEU A 468 5.673 -3.872 -0.653 1.00 0.00 N ATOM 792 CA LEU A 468 5.760 -2.469 -0.157 1.00 0.00 C ATOM 793 C LEU A 468 7.099 -2.235 0.537 1.00 0.00 C ATOM 794 O LEU A 468 7.629 -3.109 1.196 1.00 0.00 O ATOM 795 CB LEU A 468 4.625 -2.220 0.836 1.00 0.00 C ATOM 796 CG LEU A 468 3.283 -2.555 0.178 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.157 -2.344 1.195 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.054 -1.651 -1.044 1.00 0.00 C ATOM 799 H LEU A 468 5.108 -4.521 -0.184 1.00 0.00 H ATOM 800 HA LEU A 468 5.669 -1.787 -0.986 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.766 -2.845 1.707 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.629 -1.183 1.133 1.00 0.00 H ATOM 803 HG LEU A 468 3.288 -3.590 -0.135 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.144 -1.310 1.507 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.324 -2.977 2.053 1.00 0.00 H ATOM 806 HD13 LEU A 468 1.213 -2.596 0.740 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.576 -2.058 -1.896 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.423 -0.657 -0.836 1.00 0.00 H ATOM 809 HD23 LEU A 468 1.997 -1.602 -1.268 1.00 0.00 H ATOM 810 N ASN A 469 7.642 -1.049 0.398 1.00 0.00 N ATOM 811 CA ASN A 469 8.948 -0.713 1.048 1.00 0.00 C ATOM 812 C ASN A 469 8.731 0.395 2.079 1.00 0.00 C ATOM 813 O ASN A 469 7.870 1.239 1.930 1.00 0.00 O ATOM 814 CB ASN A 469 9.937 -0.234 -0.014 1.00 0.00 C ATOM 815 CG ASN A 469 10.399 -1.424 -0.855 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.249 -2.561 -0.454 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.960 -1.210 -2.012 1.00 0.00 N ATOM 818 H ASN A 469 7.180 -0.368 -0.133 1.00 0.00 H ATOM 819 HA ASN A 469 9.353 -1.585 1.546 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.456 0.494 -0.652 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.790 0.216 0.469 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.081 -0.292 -2.334 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.260 -1.965 -2.559 1.00 0.00 H ATOM 824 N SER A 470 9.500 0.380 3.130 1.00 0.00 N ATOM 825 CA SER A 470 9.348 1.408 4.198 1.00 0.00 C ATOM 826 C SER A 470 9.703 2.804 3.678 1.00 0.00 C ATOM 827 O SER A 470 10.493 2.964 2.769 1.00 0.00 O ATOM 828 CB SER A 470 10.276 1.052 5.357 1.00 0.00 C ATOM 829 OG SER A 470 11.626 1.192 4.936 1.00 0.00 O ATOM 830 H SER A 470 10.177 -0.321 3.226 1.00 0.00 H ATOM 831 HA SER A 470 8.329 1.408 4.550 1.00 0.00 H ATOM 832 HB2 SER A 470 10.091 1.714 6.184 1.00 0.00 H ATOM 833 HB3 SER A 470 10.088 0.031 5.665 1.00 0.00 H ATOM 834 HG SER A 470 11.717 0.760 4.081 1.00 0.00 H ATOM 835 N GLY A 471 9.127 3.816 4.276 1.00 0.00 N ATOM 836 CA GLY A 471 9.418 5.215 3.856 1.00 0.00 C ATOM 837 C GLY A 471 8.586 5.574 2.625 1.00 0.00 C ATOM 838 O GLY A 471 8.085 6.672 2.502 1.00 0.00 O ATOM 839 H GLY A 471 8.507 3.653 5.015 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.176 5.890 4.667 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.467 5.307 3.615 1.00 0.00 H ATOM 842 N ASP A 472 8.447 4.660 1.707 1.00 0.00 N ATOM 843 CA ASP A 472 7.665 4.948 0.472 1.00 0.00 C ATOM 844 C ASP A 472 6.177 5.093 0.787 1.00 0.00 C ATOM 845 O ASP A 472 5.632 4.410 1.631 1.00 0.00 O ATOM 846 CB ASP A 472 7.866 3.812 -0.531 1.00 0.00 C ATOM 847 CG ASP A 472 9.283 3.885 -1.102 1.00 0.00 C ATOM 848 OD1 ASP A 472 9.926 4.905 -0.912 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.703 2.920 -1.717 1.00 0.00 O ATOM 850 H ASP A 472 8.870 3.783 1.823 1.00 0.00 H ATOM 851 HA ASP A 472 8.021 5.869 0.038 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.723 2.862 -0.034 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.151 3.911 -1.333 1.00 0.00 H ATOM 854 N GLN A 473 5.518 5.980 0.091 1.00 0.00 N ATOM 855 CA GLN A 473 4.062 6.193 0.310 1.00 0.00 C ATOM 856 C GLN A 473 3.284 5.188 -0.538 1.00 0.00 C ATOM 857 O GLN A 473 3.681 4.861 -1.640 1.00 0.00 O ATOM 858 CB GLN A 473 3.705 7.618 -0.122 1.00 0.00 C ATOM 859 CG GLN A 473 2.255 7.938 0.253 1.00 0.00 C ATOM 860 CD GLN A 473 1.302 7.275 -0.744 1.00 0.00 C ATOM 861 OE1 GLN A 473 1.697 6.914 -1.833 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.051 7.108 -0.414 1.00 0.00 N ATOM 863 H GLN A 473 5.987 6.506 -0.590 1.00 0.00 H ATOM 864 HA GLN A 473 3.821 6.056 1.354 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.365 8.314 0.373 1.00 0.00 H ATOM 866 HB3 GLN A 473 3.828 7.709 -1.192 1.00 0.00 H ATOM 867 HG2 GLN A 473 2.049 7.570 1.246 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.107 9.007 0.228 1.00 0.00 H ATOM 869 HE21 GLN A 473 -0.266 7.406 0.464 1.00 0.00 H ATOM 870 HE22 GLN A 473 -0.570 6.687 -1.043 1.00 0.00 H ATOM 871 N VAL A 474 2.187 4.687 -0.028 1.00 0.00 N ATOM 872 CA VAL A 474 1.378 3.685 -0.789 1.00 0.00 C ATOM 873 C VAL A 474 -0.002 4.259 -1.101 1.00 0.00 C ATOM 874 O VAL A 474 -0.672 4.794 -0.241 1.00 0.00 O ATOM 875 CB VAL A 474 1.227 2.424 0.059 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.394 1.390 -0.699 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.615 1.850 0.344 1.00 0.00 C ATOM 878 H VAL A 474 1.899 4.963 0.867 1.00 0.00 H ATOM 879 HA VAL A 474 1.869 3.428 -1.716 1.00 0.00 H ATOM 880 HB VAL A 474 0.738 2.669 0.992 1.00 0.00 H ATOM 881 HG11 VAL A 474 0.380 0.463 -0.146 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.829 1.221 -1.672 1.00 0.00 H ATOM 883 HG13 VAL A 474 -0.616 1.754 -0.816 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.116 1.647 -0.590 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.518 0.934 0.909 1.00 0.00 H ATOM 886 HG23 VAL A 474 3.190 2.565 0.912 1.00 0.00 H ATOM 887 N GLU A 475 -0.428 4.138 -2.332 1.00 0.00 N ATOM 888 CA GLU A 475 -1.768 4.658 -2.733 1.00 0.00 C ATOM 889 C GLU A 475 -2.477 3.604 -3.582 1.00 0.00 C ATOM 890 O GLU A 475 -1.859 2.909 -4.365 1.00 0.00 O ATOM 891 CB GLU A 475 -1.594 5.940 -3.548 1.00 0.00 C ATOM 892 CG GLU A 475 -2.971 6.495 -3.916 1.00 0.00 C ATOM 893 CD GLU A 475 -2.809 7.819 -4.661 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.723 8.373 -4.617 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.775 8.260 -5.261 1.00 0.00 O ATOM 896 H GLU A 475 0.138 3.693 -2.998 1.00 0.00 H ATOM 897 HA GLU A 475 -2.366 4.865 -1.856 1.00 0.00 H ATOM 898 HB2 GLU A 475 -1.055 6.669 -2.959 1.00 0.00 H ATOM 899 HB3 GLU A 475 -1.041 5.724 -4.450 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.486 5.789 -4.552 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.547 6.656 -3.018 1.00 0.00 H ATOM 902 N VAL A 476 -3.772 3.481 -3.428 1.00 0.00 N ATOM 903 CA VAL A 476 -4.549 2.470 -4.214 1.00 0.00 C ATOM 904 C VAL A 476 -5.433 3.173 -5.242 1.00 0.00 C ATOM 905 O VAL A 476 -6.104 4.142 -4.945 1.00 0.00 O ATOM 906 CB VAL A 476 -5.410 1.638 -3.263 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.507 0.706 -2.457 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.168 2.559 -2.303 1.00 0.00 C ATOM 909 H VAL A 476 -4.240 4.055 -2.784 1.00 0.00 H ATOM 910 HA VAL A 476 -3.872 1.812 -4.734 1.00 0.00 H ATOM 911 HB VAL A 476 -6.114 1.053 -3.836 1.00 0.00 H ATOM 912 HG11 VAL A 476 -3.870 1.291 -1.809 1.00 0.00 H ATOM 913 HG12 VAL A 476 -3.896 0.122 -3.130 1.00 0.00 H ATOM 914 HG13 VAL A 476 -5.113 0.046 -1.860 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.738 1.961 -1.606 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.838 3.192 -2.864 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.466 3.172 -1.758 1.00 0.00 H ATOM 918 N LEU A 477 -5.429 2.690 -6.458 1.00 0.00 N ATOM 919 CA LEU A 477 -6.258 3.323 -7.525 1.00 0.00 C ATOM 920 C LEU A 477 -7.639 2.673 -7.542 1.00 0.00 C ATOM 921 O LEU A 477 -7.802 1.540 -7.946 1.00 0.00 O ATOM 922 CB LEU A 477 -5.576 3.109 -8.879 1.00 0.00 C ATOM 923 CG LEU A 477 -4.151 3.677 -8.840 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.468 3.423 -10.187 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.192 5.189 -8.557 1.00 0.00 C ATOM 926 H LEU A 477 -4.874 1.910 -6.670 1.00 0.00 H ATOM 927 HA LEU A 477 -6.363 4.379 -7.335 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.534 2.051 -9.098 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.139 3.614 -9.649 1.00 0.00 H ATOM 930 HG LEU A 477 -3.592 3.179 -8.058 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.255 2.369 -10.289 1.00 0.00 H ATOM 932 HD12 LEU A 477 -2.545 3.982 -10.234 1.00 0.00 H ATOM 933 HD13 LEU A 477 -4.121 3.738 -10.987 1.00 0.00 H ATOM 934 HD21 LEU A 477 -5.034 5.633 -9.071 1.00 0.00 H ATOM 935 HD22 LEU A 477 -3.278 5.648 -8.904 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.289 5.354 -7.495 1.00 0.00 H ATOM 937 N SER A 478 -8.634 3.389 -7.099 1.00 0.00 N ATOM 938 CA SER A 478 -10.014 2.832 -7.075 1.00 0.00 C ATOM 939 C SER A 478 -10.673 3.022 -8.442 1.00 0.00 C ATOM 940 O SER A 478 -10.168 3.723 -9.296 1.00 0.00 O ATOM 941 CB SER A 478 -10.827 3.561 -6.006 1.00 0.00 C ATOM 942 OG SER A 478 -10.683 4.964 -6.183 1.00 0.00 O ATOM 943 H SER A 478 -8.473 4.300 -6.776 1.00 0.00 H ATOM 944 HA SER A 478 -9.972 1.777 -6.841 1.00 0.00 H ATOM 945 HB2 SER A 478 -11.867 3.295 -6.087 1.00 0.00 H ATOM 946 HB3 SER A 478 -10.464 3.277 -5.033 1.00 0.00 H ATOM 947 HG SER A 478 -10.162 5.302 -5.449 1.00 0.00 H