ATOM 18 N GLU A 418 8.511 -5.896 10.880 1.00 0.00 N ATOM 19 CA GLU A 418 7.388 -5.414 10.024 1.00 0.00 C ATOM 20 C GLU A 418 7.833 -4.197 9.220 1.00 0.00 C ATOM 21 O GLU A 418 8.856 -3.602 9.492 1.00 0.00 O ATOM 22 CB GLU A 418 6.199 -5.021 10.918 1.00 0.00 C ATOM 23 CG GLU A 418 5.656 -6.281 11.610 1.00 0.00 C ATOM 24 CD GLU A 418 6.495 -6.594 12.854 1.00 0.00 C ATOM 25 OE1 GLU A 418 7.499 -5.928 13.051 1.00 0.00 O ATOM 26 OE2 GLU A 418 6.133 -7.509 13.572 1.00 0.00 O ATOM 27 H GLU A 418 9.050 -5.251 11.385 1.00 0.00 H ATOM 28 HA GLU A 418 7.080 -6.193 9.344 1.00 0.00 H ATOM 29 HB2 GLU A 418 6.525 -4.306 11.653 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.426 -4.589 10.303 1.00 0.00 H ATOM 31 HG2 GLU A 418 4.629 -6.096 11.913 1.00 0.00 H ATOM 32 HG3 GLU A 418 5.682 -7.119 10.938 1.00 0.00 H ATOM 33 N VAL A 419 7.059 -3.836 8.230 1.00 0.00 N ATOM 34 CA VAL A 419 7.402 -2.661 7.374 1.00 0.00 C ATOM 35 C VAL A 419 6.392 -1.545 7.614 1.00 0.00 C ATOM 36 O VAL A 419 5.196 -1.756 7.613 1.00 0.00 O ATOM 37 CB VAL A 419 7.385 -3.075 5.900 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.591 -3.975 5.620 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.096 -3.840 5.576 1.00 0.00 C ATOM 40 H VAL A 419 6.241 -4.347 8.050 1.00 0.00 H ATOM 41 HA VAL A 419 8.390 -2.295 7.625 1.00 0.00 H ATOM 42 HB VAL A 419 7.448 -2.193 5.281 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.669 -4.726 6.393 1.00 0.00 H ATOM 44 HG12 VAL A 419 9.490 -3.377 5.607 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.466 -4.457 4.661 1.00 0.00 H ATOM 46 HG21 VAL A 419 6.127 -4.173 4.549 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.246 -3.190 5.719 1.00 0.00 H ATOM 48 HG23 VAL A 419 6.010 -4.697 6.229 1.00 0.00 H ATOM 49 N MET A 420 6.885 -0.358 7.840 1.00 0.00 N ATOM 50 CA MET A 420 5.996 0.806 8.109 1.00 0.00 C ATOM 51 C MET A 420 5.794 1.626 6.841 1.00 0.00 C ATOM 52 O MET A 420 6.731 1.997 6.165 1.00 0.00 O ATOM 53 CB MET A 420 6.632 1.684 9.188 1.00 0.00 C ATOM 54 CG MET A 420 5.691 2.838 9.530 1.00 0.00 C ATOM 55 SD MET A 420 6.388 3.799 10.896 1.00 0.00 S ATOM 56 CE MET A 420 7.834 4.441 10.016 1.00 0.00 C ATOM 57 H MET A 420 7.858 -0.237 7.844 1.00 0.00 H ATOM 58 HA MET A 420 5.036 0.460 8.460 1.00 0.00 H ATOM 59 HB2 MET A 420 6.810 1.089 10.074 1.00 0.00 H ATOM 60 HB3 MET A 420 7.568 2.079 8.825 1.00 0.00 H ATOM 61 HG2 MET A 420 5.567 3.473 8.666 1.00 0.00 H ATOM 62 HG3 MET A 420 4.728 2.443 9.823 1.00 0.00 H ATOM 63 HE1 MET A 420 7.586 4.591 8.974 1.00 0.00 H ATOM 64 HE2 MET A 420 8.647 3.734 10.100 1.00 0.00 H ATOM 65 HE3 MET A 420 8.130 5.382 10.449 1.00 0.00 H ATOM 66 N VAL A 421 4.557 1.913 6.533 1.00 0.00 N ATOM 67 CA VAL A 421 4.228 2.717 5.321 1.00 0.00 C ATOM 68 C VAL A 421 3.277 3.844 5.703 1.00 0.00 C ATOM 69 O VAL A 421 2.689 3.841 6.767 1.00 0.00 O ATOM 70 CB VAL A 421 3.572 1.825 4.267 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.602 0.821 3.750 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.387 1.065 4.877 1.00 0.00 C ATOM 73 H VAL A 421 3.836 1.595 7.116 1.00 0.00 H ATOM 74 HA VAL A 421 5.132 3.148 4.909 1.00 0.00 H ATOM 75 HB VAL A 421 3.228 2.438 3.447 1.00 0.00 H ATOM 76 HG11 VAL A 421 5.502 1.345 3.463 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.200 0.303 2.891 1.00 0.00 H ATOM 78 HG13 VAL A 421 4.833 0.108 4.526 1.00 0.00 H ATOM 79 HG21 VAL A 421 2.754 0.294 5.538 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.807 0.613 4.086 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.765 1.750 5.432 1.00 0.00 H ATOM 82 N PHE A 422 3.140 4.813 4.839 1.00 0.00 N ATOM 83 CA PHE A 422 2.245 5.977 5.122 1.00 0.00 C ATOM 84 C PHE A 422 1.117 6.026 4.100 1.00 0.00 C ATOM 85 O PHE A 422 1.316 5.839 2.915 1.00 0.00 O ATOM 86 CB PHE A 422 3.058 7.268 5.031 1.00 0.00 C ATOM 87 CG PHE A 422 4.104 7.289 6.121 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.791 7.814 7.382 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.386 6.786 5.872 1.00 0.00 C ATOM 90 CE1 PHE A 422 4.761 7.835 8.391 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.355 6.807 6.882 1.00 0.00 C ATOM 92 CZ PHE A 422 6.043 7.331 8.141 1.00 0.00 C ATOM 93 H PHE A 422 3.643 4.778 3.998 1.00 0.00 H ATOM 94 HA PHE A 422 1.821 5.892 6.114 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.541 7.322 4.068 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.398 8.114 5.152 1.00 0.00 H ATOM 97 HD1 PHE A 422 2.802 8.203 7.576 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.627 6.381 4.900 1.00 0.00 H ATOM 99 HE1 PHE A 422 4.521 8.240 9.363 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.344 6.418 6.689 1.00 0.00 H ATOM 101 HZ PHE A 422 6.791 7.347 8.920 1.00 0.00 H ATOM 102 N THR A 423 -0.070 6.290 4.567 1.00 0.00 N ATOM 103 CA THR A 423 -1.255 6.373 3.664 1.00 0.00 C ATOM 104 C THR A 423 -1.514 7.845 3.328 1.00 0.00 C ATOM 105 O THR A 423 -1.083 8.734 4.038 1.00 0.00 O ATOM 106 CB THR A 423 -2.495 5.772 4.369 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.637 6.574 4.102 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.276 5.711 5.886 1.00 0.00 C ATOM 109 H THR A 423 -0.182 6.439 5.527 1.00 0.00 H ATOM 110 HA THR A 423 -1.052 5.828 2.750 1.00 0.00 H ATOM 111 HB THR A 423 -2.667 4.772 4.001 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.933 6.957 4.930 1.00 0.00 H ATOM 113 HG21 THR A 423 -3.157 5.297 6.354 1.00 0.00 H ATOM 114 HG22 THR A 423 -2.099 6.705 6.268 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.426 5.082 6.106 1.00 0.00 H ATOM 116 N PRO A 424 -2.225 8.103 2.258 1.00 0.00 N ATOM 117 CA PRO A 424 -2.553 9.496 1.837 1.00 0.00 C ATOM 118 C PRO A 424 -3.307 10.252 2.940 1.00 0.00 C ATOM 119 O PRO A 424 -3.409 11.464 2.919 1.00 0.00 O ATOM 120 CB PRO A 424 -3.434 9.320 0.577 1.00 0.00 C ATOM 121 CG PRO A 424 -3.856 7.877 0.569 1.00 0.00 C ATOM 122 CD PRO A 424 -2.784 7.103 1.333 1.00 0.00 C ATOM 123 HA PRO A 424 -1.646 10.026 1.579 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.303 9.966 0.628 1.00 0.00 H ATOM 125 HB3 PRO A 424 -2.863 9.542 -0.313 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.819 7.766 1.058 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.915 7.508 -0.446 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.223 6.277 1.873 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.016 6.750 0.663 1.00 0.00 H ATOM 130 N LYS A 425 -3.831 9.536 3.895 1.00 0.00 N ATOM 131 CA LYS A 425 -4.585 10.182 5.006 1.00 0.00 C ATOM 132 C LYS A 425 -3.597 10.671 6.068 1.00 0.00 C ATOM 133 O LYS A 425 -3.968 11.346 7.011 1.00 0.00 O ATOM 134 CB LYS A 425 -5.545 9.157 5.621 1.00 0.00 C ATOM 135 CG LYS A 425 -6.338 8.441 4.515 1.00 0.00 C ATOM 136 CD LYS A 425 -7.250 9.441 3.797 1.00 0.00 C ATOM 137 CE LYS A 425 -8.159 8.697 2.822 1.00 0.00 C ATOM 138 NZ LYS A 425 -9.101 9.664 2.190 1.00 0.00 N ATOM 139 H LYS A 425 -3.730 8.562 3.877 1.00 0.00 H ATOM 140 HA LYS A 425 -5.143 11.028 4.633 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.983 8.431 6.186 1.00 0.00 H ATOM 142 HB3 LYS A 425 -6.238 9.664 6.278 1.00 0.00 H ATOM 143 HG2 LYS A 425 -5.650 8.008 3.803 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.939 7.659 4.952 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.849 9.969 4.522 1.00 0.00 H ATOM 146 HD3 LYS A 425 -6.651 10.146 3.244 1.00 0.00 H ATOM 147 HE2 LYS A 425 -7.560 8.227 2.058 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.720 7.944 3.357 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.951 9.759 2.784 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -9.375 9.319 1.250 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -8.637 10.592 2.100 1.00 0.00 H ATOM 152 N GLY A 426 -2.342 10.344 5.907 1.00 0.00 N ATOM 153 CA GLY A 426 -1.306 10.789 6.884 1.00 0.00 C ATOM 154 C GLY A 426 -1.290 9.858 8.097 1.00 0.00 C ATOM 155 O GLY A 426 -0.604 10.105 9.073 1.00 0.00 O ATOM 156 H GLY A 426 -2.084 9.807 5.131 1.00 0.00 H ATOM 157 HA2 GLY A 426 -0.338 10.772 6.403 1.00 0.00 H ATOM 158 HA3 GLY A 426 -1.526 11.796 7.210 1.00 0.00 H ATOM 159 N GLU A 427 -2.046 8.793 8.043 1.00 0.00 N ATOM 160 CA GLU A 427 -2.098 7.839 9.190 1.00 0.00 C ATOM 161 C GLU A 427 -0.979 6.802 9.082 1.00 0.00 C ATOM 162 O GLU A 427 -0.512 6.469 8.009 1.00 0.00 O ATOM 163 CB GLU A 427 -3.454 7.124 9.200 1.00 0.00 C ATOM 164 CG GLU A 427 -3.540 6.218 10.430 1.00 0.00 C ATOM 165 CD GLU A 427 -4.928 5.581 10.518 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.663 5.664 9.548 1.00 0.00 O ATOM 167 OE2 GLU A 427 -5.233 5.019 11.559 1.00 0.00 O ATOM 168 H GLU A 427 -2.587 8.629 7.246 1.00 0.00 H ATOM 169 HA GLU A 427 -1.980 8.381 10.116 1.00 0.00 H ATOM 170 HB2 GLU A 427 -4.246 7.859 9.232 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.553 6.528 8.306 1.00 0.00 H ATOM 172 HG2 GLU A 427 -2.796 5.440 10.356 1.00 0.00 H ATOM 173 HG3 GLU A 427 -3.359 6.804 11.319 1.00 0.00 H ATOM 174 N ILE A 428 -0.554 6.290 10.206 1.00 0.00 N ATOM 175 CA ILE A 428 0.531 5.272 10.225 1.00 0.00 C ATOM 176 C ILE A 428 -0.057 3.885 9.981 1.00 0.00 C ATOM 177 O ILE A 428 -1.003 3.475 10.623 1.00 0.00 O ATOM 178 CB ILE A 428 1.227 5.297 11.589 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.630 6.739 11.933 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.472 4.410 11.545 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.444 7.351 10.785 1.00 0.00 C ATOM 182 H ILE A 428 -0.958 6.583 11.048 1.00 0.00 H ATOM 183 HA ILE A 428 1.249 5.490 9.449 1.00 0.00 H ATOM 184 HB ILE A 428 0.550 4.923 12.344 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.741 7.330 12.095 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.229 6.739 12.833 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.184 4.824 10.846 1.00 0.00 H ATOM 188 HG22 ILE A 428 2.194 3.416 11.227 1.00 0.00 H ATOM 189 HG23 ILE A 428 2.919 4.363 12.527 1.00 0.00 H ATOM 190 HD11 ILE A 428 3.012 8.190 11.157 1.00 0.00 H ATOM 191 HD12 ILE A 428 1.772 7.688 10.010 1.00 0.00 H ATOM 192 HD13 ILE A 428 3.121 6.612 10.380 1.00 0.00 H ATOM 193 N LYS A 429 0.509 3.163 9.047 1.00 0.00 N ATOM 194 CA LYS A 429 0.010 1.791 8.730 1.00 0.00 C ATOM 195 C LYS A 429 1.177 0.815 8.646 1.00 0.00 C ATOM 196 O LYS A 429 1.964 0.842 7.721 1.00 0.00 O ATOM 197 CB LYS A 429 -0.732 1.825 7.392 1.00 0.00 C ATOM 198 CG LYS A 429 -2.079 2.553 7.559 1.00 0.00 C ATOM 199 CD LYS A 429 -3.140 1.574 8.079 1.00 0.00 C ATOM 200 CE LYS A 429 -4.497 2.271 8.137 1.00 0.00 C ATOM 201 NZ LYS A 429 -4.497 3.267 9.245 1.00 0.00 N ATOM 202 H LYS A 429 1.269 3.532 8.552 1.00 0.00 H ATOM 203 HA LYS A 429 -0.663 1.458 9.504 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.131 2.349 6.663 1.00 0.00 H ATOM 205 HB3 LYS A 429 -0.907 0.815 7.053 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.968 3.366 8.263 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.396 2.948 6.606 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.203 0.726 7.413 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.875 1.235 9.066 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.682 2.774 7.200 1.00 0.00 H ATOM 211 HE3 LYS A 429 -5.268 1.537 8.311 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -5.469 3.591 9.420 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -3.906 4.081 8.982 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -4.116 2.827 10.108 1.00 0.00 H ATOM 215 N ARG A 430 1.274 -0.059 9.613 1.00 0.00 N ATOM 216 CA ARG A 430 2.370 -1.072 9.627 1.00 0.00 C ATOM 217 C ARG A 430 1.820 -2.415 9.175 1.00 0.00 C ATOM 218 O ARG A 430 0.821 -2.890 9.682 1.00 0.00 O ATOM 219 CB ARG A 430 2.931 -1.205 11.043 1.00 0.00 C ATOM 220 CG ARG A 430 3.629 0.100 11.438 1.00 0.00 C ATOM 221 CD ARG A 430 4.221 -0.035 12.844 1.00 0.00 C ATOM 222 NE ARG A 430 3.123 -0.187 13.844 1.00 0.00 N ATOM 223 CZ ARG A 430 2.511 0.864 14.330 1.00 0.00 C ATOM 224 NH1 ARG A 430 2.839 2.067 13.941 1.00 0.00 N ATOM 225 NH2 ARG A 430 1.563 0.704 15.213 1.00 0.00 N ATOM 226 H ARG A 430 0.609 -0.050 10.333 1.00 0.00 H ATOM 227 HA ARG A 430 3.157 -0.772 8.954 1.00 0.00 H ATOM 228 HB2 ARG A 430 2.126 -1.407 11.733 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.645 -2.014 11.072 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.421 0.308 10.734 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.916 0.909 11.427 1.00 0.00 H ATOM 232 HD2 ARG A 430 4.860 -0.907 12.879 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.802 0.845 13.076 1.00 0.00 H ATOM 234 HE ARG A 430 2.861 -1.083 14.142 1.00 0.00 H ATOM 235 HH11 ARG A 430 3.565 2.197 13.266 1.00 0.00 H ATOM 236 HH12 ARG A 430 2.363 2.860 14.324 1.00 0.00 H ATOM 237 HH21 ARG A 430 1.310 -0.218 15.513 1.00 0.00 H ATOM 238 HH22 ARG A 430 1.092 1.499 15.590 1.00 0.00 H ATOM 239 N LEU A 431 2.472 -3.026 8.218 1.00 0.00 N ATOM 240 CA LEU A 431 2.013 -4.346 7.700 1.00 0.00 C ATOM 241 C LEU A 431 3.137 -5.380 7.852 1.00 0.00 C ATOM 242 O LEU A 431 4.304 -5.035 7.841 1.00 0.00 O ATOM 243 CB LEU A 431 1.647 -4.217 6.218 1.00 0.00 C ATOM 244 CG LEU A 431 0.698 -3.032 6.024 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.454 -2.818 4.530 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.639 -3.317 6.724 1.00 0.00 C ATOM 247 H LEU A 431 3.270 -2.608 7.839 1.00 0.00 H ATOM 248 HA LEU A 431 1.147 -4.661 8.251 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.545 -4.061 5.639 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.160 -5.120 5.887 1.00 0.00 H ATOM 251 HG LEU A 431 1.142 -2.142 6.443 1.00 0.00 H ATOM 252 HD11 LEU A 431 1.346 -2.415 4.074 1.00 0.00 H ATOM 253 HD12 LEU A 431 -0.363 -2.126 4.396 1.00 0.00 H ATOM 254 HD13 LEU A 431 0.207 -3.762 4.065 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.531 -3.160 7.785 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.936 -4.341 6.540 1.00 0.00 H ATOM 257 HD23 LEU A 431 -1.397 -2.650 6.342 1.00 0.00 H ATOM 258 N PRO A 432 2.797 -6.644 7.980 1.00 0.00 N ATOM 259 CA PRO A 432 3.807 -7.736 8.116 1.00 0.00 C ATOM 260 C PRO A 432 4.882 -7.688 7.025 1.00 0.00 C ATOM 261 O PRO A 432 4.632 -7.314 5.894 1.00 0.00 O ATOM 262 CB PRO A 432 2.975 -9.023 7.994 1.00 0.00 C ATOM 263 CG PRO A 432 1.591 -8.642 8.403 1.00 0.00 C ATOM 264 CD PRO A 432 1.415 -7.174 8.030 1.00 0.00 C ATOM 265 HA PRO A 432 4.267 -7.695 9.089 1.00 0.00 H ATOM 266 HB2 PRO A 432 2.977 -9.378 6.969 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.361 -9.787 8.653 1.00 0.00 H ATOM 268 HG2 PRO A 432 0.861 -9.249 7.880 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.472 -8.760 9.471 1.00 0.00 H ATOM 270 HD2 PRO A 432 0.933 -7.079 7.069 1.00 0.00 H ATOM 271 HD3 PRO A 432 0.848 -6.672 8.795 1.00 0.00 H ATOM 272 N GLN A 433 6.080 -8.063 7.377 1.00 0.00 N ATOM 273 CA GLN A 433 7.204 -8.045 6.404 1.00 0.00 C ATOM 274 C GLN A 433 6.885 -8.926 5.196 1.00 0.00 C ATOM 275 O GLN A 433 6.377 -10.025 5.319 1.00 0.00 O ATOM 276 CB GLN A 433 8.477 -8.558 7.085 1.00 0.00 C ATOM 277 CG GLN A 433 9.640 -8.511 6.092 1.00 0.00 C ATOM 278 CD GLN A 433 10.950 -8.848 6.807 1.00 0.00 C ATOM 279 OE1 GLN A 433 11.024 -8.811 8.020 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.997 -9.178 6.100 1.00 0.00 N ATOM 281 H GLN A 433 6.241 -8.351 8.299 1.00 0.00 H ATOM 282 HA GLN A 433 7.364 -7.032 6.066 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.704 -7.933 7.937 1.00 0.00 H ATOM 284 HB3 GLN A 433 8.327 -9.576 7.414 1.00 0.00 H ATOM 285 HG2 GLN A 433 9.468 -9.227 5.302 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.710 -7.520 5.669 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.939 -9.209 5.123 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.842 -9.396 6.548 1.00 0.00 H ATOM 289 N GLY A 434 7.194 -8.435 4.026 1.00 0.00 N ATOM 290 CA GLY A 434 6.939 -9.204 2.776 1.00 0.00 C ATOM 291 C GLY A 434 5.493 -8.991 2.323 1.00 0.00 C ATOM 292 O GLY A 434 4.986 -9.707 1.480 1.00 0.00 O ATOM 293 H GLY A 434 7.604 -7.548 3.974 1.00 0.00 H ATOM 294 HA2 GLY A 434 7.614 -8.857 2.005 1.00 0.00 H ATOM 295 HA3 GLY A 434 7.109 -10.255 2.954 1.00 0.00 H ATOM 296 N ALA A 435 4.831 -8.013 2.879 1.00 0.00 N ATOM 297 CA ALA A 435 3.413 -7.743 2.497 1.00 0.00 C ATOM 298 C ALA A 435 3.351 -7.127 1.103 1.00 0.00 C ATOM 299 O ALA A 435 4.348 -6.703 0.552 1.00 0.00 O ATOM 300 CB ALA A 435 2.792 -6.776 3.505 1.00 0.00 C ATOM 301 H ALA A 435 5.269 -7.457 3.554 1.00 0.00 H ATOM 302 HA ALA A 435 2.859 -8.668 2.500 1.00 0.00 H ATOM 303 HB1 ALA A 435 2.624 -7.290 4.440 1.00 0.00 H ATOM 304 HB2 ALA A 435 1.852 -6.409 3.122 1.00 0.00 H ATOM 305 HB3 ALA A 435 3.464 -5.945 3.669 1.00 0.00 H ATOM 306 N THR A 436 2.174 -7.088 0.528 1.00 0.00 N ATOM 307 CA THR A 436 2.005 -6.517 -0.845 1.00 0.00 C ATOM 308 C THR A 436 0.912 -5.450 -0.852 1.00 0.00 C ATOM 309 O THR A 436 0.213 -5.236 0.122 1.00 0.00 O ATOM 310 CB THR A 436 1.635 -7.636 -1.821 1.00 0.00 C ATOM 311 OG1 THR A 436 0.242 -7.899 -1.737 1.00 0.00 O ATOM 312 CG2 THR A 436 2.420 -8.902 -1.472 1.00 0.00 C ATOM 313 H THR A 436 1.396 -7.448 1.004 1.00 0.00 H ATOM 314 HA THR A 436 2.930 -6.060 -1.169 1.00 0.00 H ATOM 315 HB THR A 436 1.884 -7.331 -2.826 1.00 0.00 H ATOM 316 HG1 THR A 436 0.127 -8.838 -1.571 1.00 0.00 H ATOM 317 HG21 THR A 436 2.364 -9.597 -2.297 1.00 0.00 H ATOM 318 HG22 THR A 436 1.997 -9.357 -0.589 1.00 0.00 H ATOM 319 HG23 THR A 436 3.454 -8.646 -1.288 1.00 0.00 H ATOM 320 N ALA A 437 0.784 -4.775 -1.958 1.00 0.00 N ATOM 321 CA ALA A 437 -0.229 -3.694 -2.097 1.00 0.00 C ATOM 322 C ALA A 437 -1.628 -4.247 -1.824 1.00 0.00 C ATOM 323 O ALA A 437 -2.524 -3.522 -1.425 1.00 0.00 O ATOM 324 CB ALA A 437 -0.167 -3.139 -3.525 1.00 0.00 C ATOM 325 H ALA A 437 1.374 -4.979 -2.711 1.00 0.00 H ATOM 326 HA ALA A 437 -0.010 -2.903 -1.394 1.00 0.00 H ATOM 327 HB1 ALA A 437 0.834 -2.788 -3.729 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.865 -2.323 -3.630 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.419 -3.922 -4.223 1.00 0.00 H ATOM 330 N LEU A 438 -1.829 -5.515 -2.048 1.00 0.00 N ATOM 331 CA LEU A 438 -3.174 -6.108 -1.814 1.00 0.00 C ATOM 332 C LEU A 438 -3.541 -5.989 -0.329 1.00 0.00 C ATOM 333 O LEU A 438 -4.643 -5.615 0.024 1.00 0.00 O ATOM 334 CB LEU A 438 -3.151 -7.597 -2.225 1.00 0.00 C ATOM 335 CG LEU A 438 -4.548 -8.033 -2.701 1.00 0.00 C ATOM 336 CD1 LEU A 438 -5.590 -7.715 -1.615 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.912 -7.287 -4.011 1.00 0.00 C ATOM 338 H LEU A 438 -1.099 -6.072 -2.380 1.00 0.00 H ATOM 339 HA LEU A 438 -3.903 -5.571 -2.408 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.437 -7.744 -3.023 1.00 0.00 H ATOM 341 HB3 LEU A 438 -2.861 -8.207 -1.377 1.00 0.00 H ATOM 342 HG LEU A 438 -4.546 -9.100 -2.886 1.00 0.00 H ATOM 343 HD11 LEU A 438 -6.477 -8.308 -1.786 1.00 0.00 H ATOM 344 HD12 LEU A 438 -5.846 -6.669 -1.664 1.00 0.00 H ATOM 345 HD13 LEU A 438 -5.186 -7.943 -0.640 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.561 -6.448 -3.792 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.420 -7.964 -4.678 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.015 -6.921 -4.494 1.00 0.00 H ATOM 349 N ASP A 439 -2.619 -6.311 0.533 1.00 0.00 N ATOM 350 CA ASP A 439 -2.889 -6.229 1.995 1.00 0.00 C ATOM 351 C ASP A 439 -3.128 -4.770 2.387 1.00 0.00 C ATOM 352 O ASP A 439 -3.971 -4.466 3.214 1.00 0.00 O ATOM 353 CB ASP A 439 -1.678 -6.777 2.757 1.00 0.00 C ATOM 354 CG ASP A 439 -1.926 -6.704 4.265 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.926 -6.125 4.657 1.00 0.00 O ATOM 356 OD2 ASP A 439 -1.108 -7.227 5.007 1.00 0.00 O ATOM 357 H ASP A 439 -1.745 -6.608 0.212 1.00 0.00 H ATOM 358 HA ASP A 439 -3.766 -6.819 2.236 1.00 0.00 H ATOM 359 HB2 ASP A 439 -1.509 -7.806 2.473 1.00 0.00 H ATOM 360 HB3 ASP A 439 -0.805 -6.190 2.511 1.00 0.00 H ATOM 361 N PHE A 440 -2.388 -3.871 1.797 1.00 0.00 N ATOM 362 CA PHE A 440 -2.548 -2.424 2.111 1.00 0.00 C ATOM 363 C PHE A 440 -3.965 -1.965 1.755 1.00 0.00 C ATOM 364 O PHE A 440 -4.611 -1.266 2.515 1.00 0.00 O ATOM 365 CB PHE A 440 -1.530 -1.617 1.296 1.00 0.00 C ATOM 366 CG PHE A 440 -1.776 -0.138 1.486 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.320 0.505 2.641 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.462 0.588 0.504 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.547 1.877 2.815 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.689 1.958 0.677 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.233 2.602 1.834 1.00 0.00 C ATOM 372 H PHE A 440 -1.725 -4.156 1.137 1.00 0.00 H ATOM 373 HA PHE A 440 -2.371 -2.265 3.168 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.532 -1.858 1.631 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.627 -1.868 0.250 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.790 -0.052 3.397 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.813 0.092 -0.388 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.197 2.373 3.708 1.00 0.00 H ATOM 379 HE2 PHE A 440 -3.217 2.519 -0.080 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.410 3.659 1.967 1.00 0.00 H ATOM 381 N ALA A 441 -4.444 -2.348 0.602 1.00 0.00 N ATOM 382 CA ALA A 441 -5.814 -1.936 0.178 1.00 0.00 C ATOM 383 C ALA A 441 -6.836 -2.436 1.198 1.00 0.00 C ATOM 384 O ALA A 441 -7.734 -1.718 1.599 1.00 0.00 O ATOM 385 CB ALA A 441 -6.125 -2.549 -1.190 1.00 0.00 C ATOM 386 H ALA A 441 -3.898 -2.905 0.014 1.00 0.00 H ATOM 387 HA ALA A 441 -5.862 -0.856 0.112 1.00 0.00 H ATOM 388 HB1 ALA A 441 -7.114 -2.254 -1.501 1.00 0.00 H ATOM 389 HB2 ALA A 441 -6.077 -3.627 -1.119 1.00 0.00 H ATOM 390 HB3 ALA A 441 -5.403 -2.206 -1.914 1.00 0.00 H ATOM 391 N TYR A 442 -6.698 -3.662 1.618 1.00 0.00 N ATOM 392 CA TYR A 442 -7.643 -4.235 2.618 1.00 0.00 C ATOM 393 C TYR A 442 -7.437 -3.547 3.967 1.00 0.00 C ATOM 394 O TYR A 442 -8.366 -3.363 4.732 1.00 0.00 O ATOM 395 CB TYR A 442 -7.375 -5.741 2.763 1.00 0.00 C ATOM 396 CG TYR A 442 -8.073 -6.495 1.652 1.00 0.00 C ATOM 397 CD1 TYR A 442 -7.769 -6.215 0.314 1.00 0.00 C ATOM 398 CD2 TYR A 442 -9.031 -7.471 1.962 1.00 0.00 C ATOM 399 CE1 TYR A 442 -8.422 -6.909 -0.711 1.00 0.00 C ATOM 400 CE2 TYR A 442 -9.680 -8.164 0.938 1.00 0.00 C ATOM 401 CZ TYR A 442 -9.377 -7.883 -0.400 1.00 0.00 C ATOM 402 OH TYR A 442 -10.021 -8.566 -1.411 1.00 0.00 O ATOM 403 H TYR A 442 -5.962 -4.206 1.276 1.00 0.00 H ATOM 404 HA TYR A 442 -8.663 -4.074 2.283 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.311 -5.920 2.703 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.741 -6.085 3.721 1.00 0.00 H ATOM 407 HD1 TYR A 442 -7.031 -5.464 0.073 1.00 0.00 H ATOM 408 HD2 TYR A 442 -9.266 -7.690 2.992 1.00 0.00 H ATOM 409 HE1 TYR A 442 -8.188 -6.692 -1.743 1.00 0.00 H ATOM 410 HE2 TYR A 442 -10.417 -8.916 1.178 1.00 0.00 H ATOM 411 HH TYR A 442 -10.803 -8.066 -1.655 1.00 0.00 H ATOM 412 N SER A 443 -6.220 -3.185 4.264 1.00 0.00 N ATOM 413 CA SER A 443 -5.923 -2.525 5.564 1.00 0.00 C ATOM 414 C SER A 443 -6.756 -1.250 5.697 1.00 0.00 C ATOM 415 O SER A 443 -7.296 -0.957 6.749 1.00 0.00 O ATOM 416 CB SER A 443 -4.436 -2.162 5.619 1.00 0.00 C ATOM 417 OG SER A 443 -3.657 -3.331 5.402 1.00 0.00 O ATOM 418 H SER A 443 -5.497 -3.358 3.629 1.00 0.00 H ATOM 419 HA SER A 443 -6.160 -3.203 6.376 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.212 -1.441 4.851 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.205 -1.738 6.588 1.00 0.00 H ATOM 422 HG SER A 443 -4.247 -4.088 5.424 1.00 0.00 H ATOM 423 N LEU A 444 -6.861 -0.495 4.639 1.00 0.00 N ATOM 424 CA LEU A 444 -7.655 0.767 4.685 1.00 0.00 C ATOM 425 C LEU A 444 -9.124 0.439 4.944 1.00 0.00 C ATOM 426 O LEU A 444 -9.650 0.705 6.009 1.00 0.00 O ATOM 427 CB LEU A 444 -7.526 1.502 3.347 1.00 0.00 C ATOM 428 CG LEU A 444 -6.047 1.785 3.048 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.922 2.463 1.679 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.464 2.706 4.135 1.00 0.00 C ATOM 431 H LEU A 444 -6.413 -0.760 3.811 1.00 0.00 H ATOM 432 HA LEU A 444 -7.284 1.397 5.483 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.942 0.888 2.561 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.065 2.436 3.398 1.00 0.00 H ATOM 435 HG LEU A 444 -5.502 0.852 3.035 1.00 0.00 H ATOM 436 HD11 LEU A 444 -6.062 1.730 0.898 1.00 0.00 H ATOM 437 HD12 LEU A 444 -4.942 2.904 1.586 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.674 3.234 1.587 1.00 0.00 H ATOM 439 HD21 LEU A 444 -5.153 2.112 4.980 1.00 0.00 H ATOM 440 HD22 LEU A 444 -6.213 3.419 4.452 1.00 0.00 H ATOM 441 HD23 LEU A 444 -4.609 3.238 3.740 1.00 0.00 H ATOM 442 N HIS A 445 -9.791 -0.130 3.975 1.00 0.00 N ATOM 443 CA HIS A 445 -11.233 -0.477 4.151 1.00 0.00 C ATOM 444 C HIS A 445 -11.575 -1.715 3.323 1.00 0.00 C ATOM 445 O HIS A 445 -10.722 -2.322 2.705 1.00 0.00 O ATOM 446 CB HIS A 445 -12.106 0.697 3.701 1.00 0.00 C ATOM 447 CG HIS A 445 -11.792 1.909 4.536 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.209 2.027 5.853 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.110 3.066 4.253 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.777 3.217 6.309 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.102 3.890 5.373 1.00 0.00 N ATOM 452 H HIS A 445 -9.339 -0.325 3.130 1.00 0.00 H ATOM 453 HA HIS A 445 -11.430 -0.685 5.194 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.909 0.913 2.665 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.147 0.436 3.826 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.718 1.361 6.362 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.645 3.297 3.305 1.00 0.00 H ATOM 458 HE1 HIS A 445 -11.956 3.585 7.308 1.00 0.00 H ATOM 459 N SER A 446 -12.823 -2.090 3.319 1.00 0.00 N ATOM 460 CA SER A 446 -13.268 -3.296 2.559 1.00 0.00 C ATOM 461 C SER A 446 -13.724 -2.893 1.155 1.00 0.00 C ATOM 462 O SER A 446 -13.085 -3.208 0.166 1.00 0.00 O ATOM 463 CB SER A 446 -14.437 -3.952 3.290 1.00 0.00 C ATOM 464 OG SER A 446 -14.827 -5.125 2.591 1.00 0.00 O ATOM 465 H SER A 446 -13.478 -1.578 3.837 1.00 0.00 H ATOM 466 HA SER A 446 -12.447 -3.999 2.483 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.139 -4.217 4.289 1.00 0.00 H ATOM 468 HB3 SER A 446 -15.266 -3.256 3.336 1.00 0.00 H ATOM 469 HG SER A 446 -14.084 -5.733 2.596 1.00 0.00 H ATOM 470 N ASP A 447 -14.846 -2.233 1.067 1.00 0.00 N ATOM 471 CA ASP A 447 -15.385 -1.824 -0.261 1.00 0.00 C ATOM 472 C ASP A 447 -14.349 -1.001 -1.020 1.00 0.00 C ATOM 473 O ASP A 447 -14.080 -1.242 -2.184 1.00 0.00 O ATOM 474 CB ASP A 447 -16.647 -0.978 -0.050 1.00 0.00 C ATOM 475 CG ASP A 447 -17.363 -0.778 -1.385 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.881 -1.750 -1.908 1.00 0.00 O ATOM 477 OD2 ASP A 447 -17.387 0.345 -1.863 1.00 0.00 O ATOM 478 H ASP A 447 -15.340 -2.012 1.882 1.00 0.00 H ATOM 479 HA ASP A 447 -15.636 -2.708 -0.832 1.00 0.00 H ATOM 480 HB2 ASP A 447 -17.306 -1.482 0.641 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.369 -0.015 0.356 1.00 0.00 H ATOM 482 N LEU A 448 -13.776 -0.023 -0.376 1.00 0.00 N ATOM 483 CA LEU A 448 -12.767 0.831 -1.058 1.00 0.00 C ATOM 484 C LEU A 448 -11.563 -0.023 -1.462 1.00 0.00 C ATOM 485 O LEU A 448 -11.042 0.086 -2.559 1.00 0.00 O ATOM 486 CB LEU A 448 -12.310 1.937 -0.084 1.00 0.00 C ATOM 487 CG LEU A 448 -11.890 3.198 -0.857 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.850 2.836 -1.927 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.125 3.843 -1.527 1.00 0.00 C ATOM 490 H LEU A 448 -14.018 0.154 0.552 1.00 0.00 H ATOM 491 HA LEU A 448 -13.212 1.272 -1.939 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.118 2.178 0.591 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.465 1.583 0.494 1.00 0.00 H ATOM 494 HG LEU A 448 -11.450 3.906 -0.165 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.330 3.731 -2.240 1.00 0.00 H ATOM 496 HD12 LEU A 448 -11.346 2.397 -2.777 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.139 2.131 -1.520 1.00 0.00 H ATOM 498 HD21 LEU A 448 -14.022 3.597 -0.973 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.223 3.484 -2.541 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.003 4.914 -1.541 1.00 0.00 H ATOM 501 N GLY A 449 -11.115 -0.863 -0.572 1.00 0.00 N ATOM 502 CA GLY A 449 -9.942 -1.725 -0.869 1.00 0.00 C ATOM 503 C GLY A 449 -10.297 -2.735 -1.958 1.00 0.00 C ATOM 504 O GLY A 449 -9.496 -3.041 -2.823 1.00 0.00 O ATOM 505 H GLY A 449 -11.555 -0.916 0.298 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.115 -1.105 -1.198 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.658 -2.255 0.024 1.00 0.00 H ATOM 508 N ASP A 450 -11.494 -3.258 -1.914 1.00 0.00 N ATOM 509 CA ASP A 450 -11.920 -4.257 -2.934 1.00 0.00 C ATOM 510 C ASP A 450 -12.181 -3.550 -4.262 1.00 0.00 C ATOM 511 O ASP A 450 -12.352 -4.180 -5.287 1.00 0.00 O ATOM 512 CB ASP A 450 -13.208 -4.947 -2.465 1.00 0.00 C ATOM 513 CG ASP A 450 -12.907 -5.859 -1.274 1.00 0.00 C ATOM 514 OD1 ASP A 450 -11.741 -6.128 -1.038 1.00 0.00 O ATOM 515 OD2 ASP A 450 -13.850 -6.276 -0.619 1.00 0.00 O ATOM 516 H ASP A 450 -12.110 -2.991 -1.203 1.00 0.00 H ATOM 517 HA ASP A 450 -11.140 -5.000 -3.061 1.00 0.00 H ATOM 518 HB2 ASP A 450 -13.926 -4.196 -2.169 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.616 -5.536 -3.272 1.00 0.00 H ATOM 520 N HIS A 451 -12.212 -2.245 -4.248 1.00 0.00 N ATOM 521 CA HIS A 451 -12.459 -1.473 -5.503 1.00 0.00 C ATOM 522 C HIS A 451 -11.124 -0.972 -6.051 1.00 0.00 C ATOM 523 O HIS A 451 -11.070 -0.037 -6.826 1.00 0.00 O ATOM 524 CB HIS A 451 -13.379 -0.282 -5.190 1.00 0.00 C ATOM 525 CG HIS A 451 -14.810 -0.748 -5.148 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.244 -1.737 -4.279 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.912 -0.379 -5.877 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.556 -1.928 -4.506 1.00 0.00 C ATOM 529 NE2 HIS A 451 -17.015 -1.126 -5.470 1.00 0.00 N ATOM 530 H HIS A 451 -12.069 -1.769 -3.404 1.00 0.00 H ATOM 531 HA HIS A 451 -12.933 -2.113 -6.243 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.111 0.137 -4.231 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.273 0.472 -5.956 1.00 0.00 H ATOM 534 HD1 HIS A 451 -14.694 -2.211 -3.621 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.924 0.378 -6.646 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.164 -2.645 -3.974 1.00 0.00 H ATOM 537 N CYS A 452 -10.047 -1.597 -5.652 1.00 0.00 N ATOM 538 CA CYS A 452 -8.706 -1.172 -6.139 1.00 0.00 C ATOM 539 C CYS A 452 -8.445 -1.780 -7.516 1.00 0.00 C ATOM 540 O CYS A 452 -8.386 -2.983 -7.680 1.00 0.00 O ATOM 541 CB CYS A 452 -7.634 -1.642 -5.152 1.00 0.00 C ATOM 542 SG CYS A 452 -7.800 -0.714 -3.605 1.00 0.00 S ATOM 543 H CYS A 452 -10.126 -2.348 -5.028 1.00 0.00 H ATOM 544 HA CYS A 452 -8.673 -0.094 -6.215 1.00 0.00 H ATOM 545 HB2 CYS A 452 -7.763 -2.695 -4.953 1.00 0.00 H ATOM 546 HB3 CYS A 452 -6.654 -1.470 -5.571 1.00 0.00 H ATOM 547 HG CYS A 452 -6.923 -0.426 -3.338 1.00 0.00 H ATOM 548 N ILE A 453 -8.281 -0.940 -8.500 1.00 0.00 N ATOM 549 CA ILE A 453 -8.014 -1.415 -9.887 1.00 0.00 C ATOM 550 C ILE A 453 -6.520 -1.278 -10.180 1.00 0.00 C ATOM 551 O ILE A 453 -6.045 -1.664 -11.231 1.00 0.00 O ATOM 552 CB ILE A 453 -8.824 -0.562 -10.874 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.478 0.925 -10.694 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.318 -0.771 -10.612 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.165 1.747 -11.789 1.00 0.00 C ATOM 556 H ILE A 453 -8.331 0.021 -8.320 1.00 0.00 H ATOM 557 HA ILE A 453 -8.308 -2.456 -9.987 1.00 0.00 H ATOM 558 HB ILE A 453 -8.593 -0.870 -11.883 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.818 1.261 -9.726 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.409 1.062 -10.767 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.560 -0.438 -9.616 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.556 -1.821 -10.709 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.891 -0.206 -11.333 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.783 1.451 -12.755 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.967 2.796 -11.629 1.00 0.00 H ATOM 566 HD13 ILE A 453 -10.231 1.573 -11.756 1.00 0.00 H ATOM 567 N GLY A 454 -5.781 -0.732 -9.250 1.00 0.00 N ATOM 568 CA GLY A 454 -4.317 -0.565 -9.460 1.00 0.00 C ATOM 569 C GLY A 454 -3.663 -0.033 -8.184 1.00 0.00 C ATOM 570 O GLY A 454 -4.322 0.244 -7.199 1.00 0.00 O ATOM 571 H GLY A 454 -6.199 -0.434 -8.416 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.881 -1.518 -9.716 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.146 0.136 -10.264 1.00 0.00 H ATOM 574 N ALA A 455 -2.366 0.104 -8.204 1.00 0.00 N ATOM 575 CA ALA A 455 -1.632 0.612 -7.009 1.00 0.00 C ATOM 576 C ALA A 455 -0.514 1.548 -7.451 1.00 0.00 C ATOM 577 O ALA A 455 0.089 1.369 -8.492 1.00 0.00 O ATOM 578 CB ALA A 455 -1.031 -0.564 -6.240 1.00 0.00 C ATOM 579 H ALA A 455 -1.872 -0.133 -9.016 1.00 0.00 H ATOM 580 HA ALA A 455 -2.310 1.152 -6.361 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.667 -0.220 -5.282 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.215 -0.987 -6.805 1.00 0.00 H ATOM 583 HB3 ALA A 455 -1.790 -1.319 -6.085 1.00 0.00 H ATOM 584 N LYS A 456 -0.239 2.548 -6.655 1.00 0.00 N ATOM 585 CA LYS A 456 0.839 3.518 -6.997 1.00 0.00 C ATOM 586 C LYS A 456 1.699 3.778 -5.765 1.00 0.00 C ATOM 587 O LYS A 456 1.216 4.205 -4.734 1.00 0.00 O ATOM 588 CB LYS A 456 0.207 4.835 -7.481 1.00 0.00 C ATOM 589 CG LYS A 456 1.186 5.559 -8.406 1.00 0.00 C ATOM 590 CD LYS A 456 0.509 6.779 -9.022 1.00 0.00 C ATOM 591 CE LYS A 456 1.482 7.463 -9.982 1.00 0.00 C ATOM 592 NZ LYS A 456 1.798 6.543 -11.113 1.00 0.00 N ATOM 593 H LYS A 456 -0.750 2.657 -5.826 1.00 0.00 H ATOM 594 HA LYS A 456 1.466 3.106 -7.776 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.704 4.623 -8.023 1.00 0.00 H ATOM 596 HB3 LYS A 456 -0.019 5.469 -6.636 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.049 5.873 -7.840 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.498 4.893 -9.197 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.373 6.468 -9.559 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.233 7.471 -8.239 1.00 0.00 H ATOM 601 HE2 LYS A 456 1.032 8.365 -10.366 1.00 0.00 H ATOM 602 HE3 LYS A 456 2.390 7.709 -9.456 1.00 0.00 H ATOM 603 HZ1 LYS A 456 2.453 7.012 -11.769 1.00 0.00 H ATOM 604 HZ2 LYS A 456 0.923 6.298 -11.616 1.00 0.00 H ATOM 605 HZ3 LYS A 456 2.239 5.677 -10.742 1.00 0.00 H ATOM 606 N VAL A 457 2.973 3.522 -5.881 1.00 0.00 N ATOM 607 CA VAL A 457 3.912 3.738 -4.740 1.00 0.00 C ATOM 608 C VAL A 457 5.020 4.707 -5.157 1.00 0.00 C ATOM 609 O VAL A 457 5.618 4.580 -6.209 1.00 0.00 O ATOM 610 CB VAL A 457 4.521 2.396 -4.329 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.656 2.631 -3.329 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.437 1.532 -3.677 1.00 0.00 C ATOM 613 H VAL A 457 3.314 3.180 -6.733 1.00 0.00 H ATOM 614 HA VAL A 457 3.379 4.159 -3.896 1.00 0.00 H ATOM 615 HB VAL A 457 4.907 1.891 -5.202 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.908 1.702 -2.841 1.00 0.00 H ATOM 617 HG12 VAL A 457 5.338 3.352 -2.588 1.00 0.00 H ATOM 618 HG13 VAL A 457 6.521 3.011 -3.852 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.235 1.900 -2.684 1.00 0.00 H ATOM 620 HG22 VAL A 457 3.779 0.508 -3.615 1.00 0.00 H ATOM 621 HG23 VAL A 457 2.535 1.574 -4.267 1.00 0.00 H ATOM 622 N ASN A 458 5.282 5.675 -4.321 1.00 0.00 N ATOM 623 CA ASN A 458 6.339 6.681 -4.611 1.00 0.00 C ATOM 624 C ASN A 458 6.081 7.325 -5.973 1.00 0.00 C ATOM 625 O ASN A 458 6.978 7.483 -6.788 1.00 0.00 O ATOM 626 CB ASN A 458 7.717 6.011 -4.574 1.00 0.00 C ATOM 627 CG ASN A 458 8.806 7.085 -4.551 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.191 7.600 -5.584 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.325 7.451 -3.409 1.00 0.00 N ATOM 630 H ASN A 458 4.774 5.735 -3.489 1.00 0.00 H ATOM 631 HA ASN A 458 6.304 7.448 -3.854 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.794 5.405 -3.682 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.846 5.387 -5.445 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.016 7.039 -2.576 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.023 8.139 -3.386 1.00 0.00 H ATOM 636 N HIS A 459 4.852 7.699 -6.215 1.00 0.00 N ATOM 637 CA HIS A 459 4.475 8.343 -7.504 1.00 0.00 C ATOM 638 C HIS A 459 4.860 7.438 -8.671 1.00 0.00 C ATOM 639 O HIS A 459 4.874 7.858 -9.813 1.00 0.00 O ATOM 640 CB HIS A 459 5.179 9.696 -7.637 1.00 0.00 C ATOM 641 CG HIS A 459 4.746 10.360 -8.917 1.00 0.00 C ATOM 642 ND1 HIS A 459 5.494 10.278 -10.080 1.00 0.00 N ATOM 643 CD2 HIS A 459 3.645 11.118 -9.231 1.00 0.00 C ATOM 644 CE1 HIS A 459 4.840 10.968 -11.034 1.00 0.00 C ATOM 645 NE2 HIS A 459 3.706 11.501 -10.570 1.00 0.00 N ATOM 646 H HIS A 459 4.168 7.556 -5.533 1.00 0.00 H ATOM 647 HA HIS A 459 3.408 8.503 -7.518 1.00 0.00 H ATOM 648 HB2 HIS A 459 4.912 10.323 -6.800 1.00 0.00 H ATOM 649 HB3 HIS A 459 6.249 9.550 -7.651 1.00 0.00 H ATOM 650 HD1 HIS A 459 6.343 9.800 -10.191 1.00 0.00 H ATOM 651 HD2 HIS A 459 2.850 11.374 -8.547 1.00 0.00 H ATOM 652 HE1 HIS A 459 5.190 11.079 -12.049 1.00 0.00 H ATOM 653 N LYS A 460 5.165 6.196 -8.389 1.00 0.00 N ATOM 654 CA LYS A 460 5.548 5.237 -9.472 1.00 0.00 C ATOM 655 C LYS A 460 4.491 4.148 -9.607 1.00 0.00 C ATOM 656 O LYS A 460 3.935 3.671 -8.634 1.00 0.00 O ATOM 657 CB LYS A 460 6.894 4.597 -9.137 1.00 0.00 C ATOM 658 CG LYS A 460 7.460 3.923 -10.389 1.00 0.00 C ATOM 659 CD LYS A 460 8.888 3.443 -10.121 1.00 0.00 C ATOM 660 CE LYS A 460 8.871 2.271 -9.134 1.00 0.00 C ATOM 661 NZ LYS A 460 10.175 1.559 -9.189 1.00 0.00 N ATOM 662 H LYS A 460 5.138 5.896 -7.458 1.00 0.00 H ATOM 663 HA LYS A 460 5.627 5.759 -10.416 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.581 5.359 -8.793 1.00 0.00 H ATOM 665 HB3 LYS A 460 6.757 3.860 -8.361 1.00 0.00 H ATOM 666 HG2 LYS A 460 6.838 3.081 -10.655 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.472 4.628 -11.207 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.338 3.125 -11.050 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.464 4.254 -9.702 1.00 0.00 H ATOM 670 HE2 LYS A 460 8.711 2.643 -8.135 1.00 0.00 H ATOM 671 HE3 LYS A 460 8.077 1.586 -9.396 1.00 0.00 H ATOM 672 HZ1 LYS A 460 10.855 2.033 -8.562 1.00 0.00 H ATOM 673 HZ2 LYS A 460 10.538 1.571 -10.163 1.00 0.00 H ATOM 674 HZ3 LYS A 460 10.044 0.575 -8.878 1.00 0.00 H ATOM 675 N LEU A 461 4.210 3.762 -10.818 1.00 0.00 N ATOM 676 CA LEU A 461 3.184 2.719 -11.057 1.00 0.00 C ATOM 677 C LEU A 461 3.785 1.345 -10.796 1.00 0.00 C ATOM 678 O LEU A 461 4.642 0.878 -11.520 1.00 0.00 O ATOM 679 CB LEU A 461 2.696 2.814 -12.515 1.00 0.00 C ATOM 680 CG LEU A 461 1.271 2.250 -12.629 1.00 0.00 C ATOM 681 CD1 LEU A 461 1.229 0.827 -12.050 1.00 0.00 C ATOM 682 CD2 LEU A 461 0.281 3.158 -11.858 1.00 0.00 C ATOM 683 H LEU A 461 4.671 4.173 -11.576 1.00 0.00 H ATOM 684 HA LEU A 461 2.360 2.874 -10.383 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.700 3.850 -12.828 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.356 2.249 -13.162 1.00 0.00 H ATOM 687 HG LEU A 461 0.984 2.214 -13.673 1.00 0.00 H ATOM 688 HD11 LEU A 461 2.081 0.264 -12.403 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.320 0.338 -12.367 1.00 0.00 H ATOM 690 HD13 LEU A 461 1.251 0.879 -10.973 1.00 0.00 H ATOM 691 HD21 LEU A 461 0.682 4.160 -11.773 1.00 0.00 H ATOM 692 HD22 LEU A 461 0.109 2.759 -10.866 1.00 0.00 H ATOM 693 HD23 LEU A 461 -0.654 3.196 -12.389 1.00 0.00 H ATOM 694 N VAL A 462 3.318 0.693 -9.759 1.00 0.00 N ATOM 695 CA VAL A 462 3.829 -0.663 -9.410 1.00 0.00 C ATOM 696 C VAL A 462 2.672 -1.670 -9.423 1.00 0.00 C ATOM 697 O VAL A 462 1.536 -1.322 -9.162 1.00 0.00 O ATOM 698 CB VAL A 462 4.456 -0.628 -8.012 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.834 0.028 -8.100 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.567 0.173 -7.053 1.00 0.00 C ATOM 701 H VAL A 462 2.620 1.105 -9.208 1.00 0.00 H ATOM 702 HA VAL A 462 4.576 -0.960 -10.129 1.00 0.00 H ATOM 703 HB VAL A 462 4.566 -1.634 -7.640 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.523 -0.652 -8.578 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.186 0.261 -7.107 1.00 0.00 H ATOM 706 HG13 VAL A 462 5.763 0.936 -8.680 1.00 0.00 H ATOM 707 HG21 VAL A 462 2.534 -0.109 -7.195 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.682 1.230 -7.246 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.860 -0.040 -6.035 1.00 0.00 H ATOM 710 N PRO A 463 2.962 -2.914 -9.718 1.00 0.00 N ATOM 711 CA PRO A 463 1.932 -3.992 -9.756 1.00 0.00 C ATOM 712 C PRO A 463 1.364 -4.315 -8.369 1.00 0.00 C ATOM 713 O PRO A 463 1.925 -3.957 -7.350 1.00 0.00 O ATOM 714 CB PRO A 463 2.680 -5.200 -10.345 1.00 0.00 C ATOM 715 CG PRO A 463 4.125 -4.949 -10.048 1.00 0.00 C ATOM 716 CD PRO A 463 4.303 -3.433 -10.056 1.00 0.00 C ATOM 717 HA PRO A 463 1.131 -3.708 -10.417 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.350 -6.119 -9.876 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.526 -5.251 -11.414 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.383 -5.352 -9.077 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.749 -5.391 -10.811 1.00 0.00 H ATOM 722 HD2 PRO A 463 5.031 -3.132 -9.318 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.595 -3.090 -11.038 1.00 0.00 H ATOM 724 N LEU A 464 0.246 -4.984 -8.343 1.00 0.00 N ATOM 725 CA LEU A 464 -0.403 -5.349 -7.053 1.00 0.00 C ATOM 726 C LEU A 464 0.518 -6.274 -6.253 1.00 0.00 C ATOM 727 O LEU A 464 0.623 -6.169 -5.044 1.00 0.00 O ATOM 728 CB LEU A 464 -1.725 -6.076 -7.341 1.00 0.00 C ATOM 729 CG LEU A 464 -2.819 -5.055 -7.662 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.443 -4.277 -8.925 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.146 -5.784 -7.886 1.00 0.00 C ATOM 732 H LEU A 464 -0.174 -5.248 -9.187 1.00 0.00 H ATOM 733 HA LEU A 464 -0.597 -4.449 -6.483 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.594 -6.739 -8.182 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.020 -6.652 -6.474 1.00 0.00 H ATOM 736 HG LEU A 464 -2.920 -4.368 -6.834 1.00 0.00 H ATOM 737 HD11 LEU A 464 -3.311 -3.755 -9.297 1.00 0.00 H ATOM 738 HD12 LEU A 464 -2.087 -4.964 -9.678 1.00 0.00 H ATOM 739 HD13 LEU A 464 -1.666 -3.565 -8.690 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.936 -5.060 -8.025 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.370 -6.398 -7.026 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.072 -6.408 -8.763 1.00 0.00 H ATOM 743 N SER A 465 1.168 -7.188 -6.918 1.00 0.00 N ATOM 744 CA SER A 465 2.071 -8.140 -6.210 1.00 0.00 C ATOM 745 C SER A 465 3.369 -7.430 -5.821 1.00 0.00 C ATOM 746 O SER A 465 4.315 -8.049 -5.372 1.00 0.00 O ATOM 747 CB SER A 465 2.385 -9.317 -7.139 1.00 0.00 C ATOM 748 OG SER A 465 1.183 -10.021 -7.427 1.00 0.00 O ATOM 749 H SER A 465 1.055 -7.251 -7.887 1.00 0.00 H ATOM 750 HA SER A 465 1.579 -8.508 -5.319 1.00 0.00 H ATOM 751 HB2 SER A 465 2.808 -8.949 -8.059 1.00 0.00 H ATOM 752 HB3 SER A 465 3.094 -9.978 -6.659 1.00 0.00 H ATOM 753 HG SER A 465 1.205 -10.284 -8.349 1.00 0.00 H ATOM 754 N TYR A 466 3.419 -6.138 -5.996 1.00 0.00 N ATOM 755 CA TYR A 466 4.651 -5.375 -5.649 1.00 0.00 C ATOM 756 C TYR A 466 4.874 -5.382 -4.137 1.00 0.00 C ATOM 757 O TYR A 466 3.966 -5.169 -3.356 1.00 0.00 O ATOM 758 CB TYR A 466 4.513 -3.934 -6.139 1.00 0.00 C ATOM 759 CG TYR A 466 5.757 -3.161 -5.774 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.920 -3.308 -6.539 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.750 -2.301 -4.669 1.00 0.00 C ATOM 762 CE1 TYR A 466 8.075 -2.594 -6.200 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.905 -1.587 -4.330 1.00 0.00 C ATOM 764 CZ TYR A 466 8.068 -1.734 -5.095 1.00 0.00 C ATOM 765 OH TYR A 466 9.206 -1.032 -4.760 1.00 0.00 O ATOM 766 H TYR A 466 2.641 -5.671 -6.364 1.00 0.00 H ATOM 767 HA TYR A 466 5.502 -5.835 -6.131 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.391 -3.933 -7.214 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.653 -3.475 -5.679 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.925 -3.972 -7.391 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.851 -2.188 -4.079 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.973 -2.708 -6.790 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.899 -0.924 -3.477 1.00 0.00 H ATOM 774 HH TYR A 466 9.769 -0.990 -5.537 1.00 0.00 H ATOM 775 N VAL A 467 6.092 -5.623 -3.730 1.00 0.00 N ATOM 776 CA VAL A 467 6.420 -5.652 -2.278 1.00 0.00 C ATOM 777 C VAL A 467 6.546 -4.226 -1.749 1.00 0.00 C ATOM 778 O VAL A 467 7.213 -3.386 -2.322 1.00 0.00 O ATOM 779 CB VAL A 467 7.736 -6.406 -2.065 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.142 -6.317 -0.593 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.543 -7.876 -2.449 1.00 0.00 C ATOM 782 H VAL A 467 6.796 -5.786 -4.391 1.00 0.00 H ATOM 783 HA VAL A 467 5.629 -6.158 -1.743 1.00 0.00 H ATOM 784 HB VAL A 467 8.509 -5.968 -2.680 1.00 0.00 H ATOM 785 HG11 VAL A 467 7.286 -6.537 0.030 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.494 -5.319 -0.378 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.928 -7.029 -0.389 1.00 0.00 H ATOM 788 HG21 VAL A 467 8.395 -8.451 -2.116 1.00 0.00 H ATOM 789 HG22 VAL A 467 7.450 -7.959 -3.522 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.648 -8.257 -1.979 1.00 0.00 H ATOM 791 N LEU A 468 5.891 -3.958 -0.654 1.00 0.00 N ATOM 792 CA LEU A 468 5.926 -2.597 -0.054 1.00 0.00 C ATOM 793 C LEU A 468 7.268 -2.349 0.622 1.00 0.00 C ATOM 794 O LEU A 468 7.857 -3.232 1.213 1.00 0.00 O ATOM 795 CB LEU A 468 4.802 -2.476 0.979 1.00 0.00 C ATOM 796 CG LEU A 468 3.459 -2.802 0.314 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.339 -2.725 1.356 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.180 -1.797 -0.816 1.00 0.00 C ATOM 799 H LEU A 468 5.360 -4.663 -0.229 1.00 0.00 H ATOM 800 HA LEU A 468 5.784 -1.859 -0.826 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.982 -3.167 1.791 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.775 -1.468 1.363 1.00 0.00 H ATOM 803 HG LEU A 468 3.496 -3.802 -0.094 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.537 -3.428 2.152 1.00 0.00 H ATOM 805 HD12 LEU A 468 1.397 -2.968 0.889 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.292 -1.725 1.761 1.00 0.00 H ATOM 807 HD21 LEU A 468 2.116 -1.743 -1.004 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.683 -2.120 -1.716 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.543 -0.820 -0.534 1.00 0.00 H ATOM 810 N ASN A 469 7.747 -1.136 0.530 1.00 0.00 N ATOM 811 CA ASN A 469 9.055 -0.770 1.149 1.00 0.00 C ATOM 812 C ASN A 469 8.836 0.275 2.242 1.00 0.00 C ATOM 813 O ASN A 469 7.982 1.134 2.144 1.00 0.00 O ATOM 814 CB ASN A 469 9.980 -0.200 0.075 1.00 0.00 C ATOM 815 CG ASN A 469 10.437 -1.328 -0.853 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.344 -2.492 -0.508 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.928 -1.034 -2.024 1.00 0.00 N ATOM 818 H ASN A 469 7.234 -0.457 0.042 1.00 0.00 H ATOM 819 HA ASN A 469 9.516 -1.645 1.589 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.450 0.546 -0.497 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.842 0.245 0.545 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.002 -0.098 -2.303 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.225 -1.749 -2.626 1.00 0.00 H ATOM 824 N SER A 470 9.611 0.189 3.284 1.00 0.00 N ATOM 825 CA SER A 470 9.484 1.146 4.414 1.00 0.00 C ATOM 826 C SER A 470 9.885 2.554 3.973 1.00 0.00 C ATOM 827 O SER A 470 10.838 2.749 3.244 1.00 0.00 O ATOM 828 CB SER A 470 10.392 0.701 5.562 1.00 0.00 C ATOM 829 OG SER A 470 10.348 1.670 6.597 1.00 0.00 O ATOM 830 H SER A 470 10.283 -0.522 3.324 1.00 0.00 H ATOM 831 HA SER A 470 8.459 1.162 4.755 1.00 0.00 H ATOM 832 HB2 SER A 470 10.050 -0.245 5.948 1.00 0.00 H ATOM 833 HB3 SER A 470 11.406 0.591 5.198 1.00 0.00 H ATOM 834 HG SER A 470 9.928 2.460 6.248 1.00 0.00 H ATOM 835 N GLY A 471 9.153 3.533 4.429 1.00 0.00 N ATOM 836 CA GLY A 471 9.453 4.950 4.076 1.00 0.00 C ATOM 837 C GLY A 471 8.656 5.353 2.836 1.00 0.00 C ATOM 838 O GLY A 471 8.229 6.483 2.698 1.00 0.00 O ATOM 839 H GLY A 471 8.396 3.330 5.018 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.179 5.586 4.907 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.509 5.060 3.873 1.00 0.00 H ATOM 842 N ASP A 472 8.468 4.432 1.929 1.00 0.00 N ATOM 843 CA ASP A 472 7.718 4.739 0.676 1.00 0.00 C ATOM 844 C ASP A 472 6.228 4.905 0.961 1.00 0.00 C ATOM 845 O ASP A 472 5.656 4.227 1.794 1.00 0.00 O ATOM 846 CB ASP A 472 7.921 3.604 -0.332 1.00 0.00 C ATOM 847 CG ASP A 472 9.351 3.651 -0.873 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.006 4.663 -0.679 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.766 2.676 -1.478 1.00 0.00 O ATOM 850 H ASP A 472 8.834 3.536 2.070 1.00 0.00 H ATOM 851 HA ASP A 472 8.094 5.658 0.253 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.751 2.656 0.157 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.225 3.718 -1.148 1.00 0.00 H ATOM 854 N GLN A 473 5.599 5.807 0.256 1.00 0.00 N ATOM 855 CA GLN A 473 4.142 6.047 0.449 1.00 0.00 C ATOM 856 C GLN A 473 3.347 5.098 -0.438 1.00 0.00 C ATOM 857 O GLN A 473 3.746 4.774 -1.539 1.00 0.00 O ATOM 858 CB GLN A 473 3.803 7.494 0.078 1.00 0.00 C ATOM 859 CG GLN A 473 2.306 7.732 0.288 1.00 0.00 C ATOM 860 CD GLN A 473 1.984 9.217 0.106 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.868 10.053 0.134 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.745 9.583 -0.082 1.00 0.00 N ATOM 863 H GLN A 473 6.093 6.327 -0.411 1.00 0.00 H ATOM 864 HA GLN A 473 3.878 5.872 1.482 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.371 8.167 0.707 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.055 7.671 -0.957 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.747 7.154 -0.430 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.033 7.429 1.288 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.034 8.910 -0.105 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.527 10.531 -0.200 1.00 0.00 H ATOM 871 N VAL A 474 2.224 4.645 0.054 1.00 0.00 N ATOM 872 CA VAL A 474 1.372 3.699 -0.723 1.00 0.00 C ATOM 873 C VAL A 474 0.035 4.355 -1.056 1.00 0.00 C ATOM 874 O VAL A 474 -0.625 4.918 -0.208 1.00 0.00 O ATOM 875 CB VAL A 474 1.133 2.440 0.109 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.321 1.436 -0.710 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.483 1.818 0.485 1.00 0.00 C ATOM 878 H VAL A 474 1.944 4.928 0.951 1.00 0.00 H ATOM 879 HA VAL A 474 1.863 3.426 -1.645 1.00 0.00 H ATOM 880 HB VAL A 474 0.592 2.695 1.007 1.00 0.00 H ATOM 881 HG11 VAL A 474 0.843 1.219 -1.631 1.00 0.00 H ATOM 882 HG12 VAL A 474 -0.647 1.855 -0.937 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.196 0.525 -0.146 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.112 2.568 0.941 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.964 1.438 -0.403 1.00 0.00 H ATOM 886 HG23 VAL A 474 2.326 1.007 1.183 1.00 0.00 H ATOM 887 N GLU A 475 -0.355 4.271 -2.299 1.00 0.00 N ATOM 888 CA GLU A 475 -1.648 4.867 -2.741 1.00 0.00 C ATOM 889 C GLU A 475 -2.405 3.851 -3.593 1.00 0.00 C ATOM 890 O GLU A 475 -1.834 3.170 -4.422 1.00 0.00 O ATOM 891 CB GLU A 475 -1.376 6.129 -3.562 1.00 0.00 C ATOM 892 CG GLU A 475 -2.707 6.772 -3.958 1.00 0.00 C ATOM 893 CD GLU A 475 -2.452 8.070 -4.724 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.331 8.549 -4.686 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.384 8.562 -5.341 1.00 0.00 O ATOM 896 H GLU A 475 0.212 3.803 -2.948 1.00 0.00 H ATOM 897 HA GLU A 475 -2.252 5.124 -1.881 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.802 6.828 -2.964 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.820 5.874 -4.449 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.263 6.089 -4.584 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.281 6.989 -3.068 1.00 0.00 H ATOM 902 N VAL A 476 -3.692 3.752 -3.380 1.00 0.00 N ATOM 903 CA VAL A 476 -4.531 2.785 -4.153 1.00 0.00 C ATOM 904 C VAL A 476 -5.467 3.541 -5.093 1.00 0.00 C ATOM 905 O VAL A 476 -6.148 4.468 -4.704 1.00 0.00 O ATOM 906 CB VAL A 476 -5.352 1.931 -3.184 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.424 0.932 -2.490 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.024 2.817 -2.127 1.00 0.00 C ATOM 909 H VAL A 476 -4.108 4.321 -2.699 1.00 0.00 H ATOM 910 HA VAL A 476 -3.897 2.136 -4.743 1.00 0.00 H ATOM 911 HB VAL A 476 -6.105 1.390 -3.736 1.00 0.00 H ATOM 912 HG11 VAL A 476 -4.929 0.500 -1.639 1.00 0.00 H ATOM 913 HG12 VAL A 476 -3.531 1.441 -2.158 1.00 0.00 H ATOM 914 HG13 VAL A 476 -4.154 0.150 -3.185 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.723 3.484 -2.607 1.00 0.00 H ATOM 916 HG22 VAL A 476 -5.273 3.392 -1.605 1.00 0.00 H ATOM 917 HG23 VAL A 476 -6.550 2.192 -1.420 1.00 0.00 H ATOM 918 N LEU A 477 -5.493 3.135 -6.332 1.00 0.00 N ATOM 919 CA LEU A 477 -6.369 3.802 -7.338 1.00 0.00 C ATOM 920 C LEU A 477 -7.677 3.031 -7.471 1.00 0.00 C ATOM 921 O LEU A 477 -7.692 1.824 -7.608 1.00 0.00 O ATOM 922 CB LEU A 477 -5.655 3.839 -8.694 1.00 0.00 C ATOM 923 CG LEU A 477 -4.302 4.549 -8.549 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.578 4.544 -9.898 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.522 6.000 -8.091 1.00 0.00 C ATOM 926 H LEU A 477 -4.925 2.384 -6.604 1.00 0.00 H ATOM 927 HA LEU A 477 -6.590 4.812 -7.022 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.496 2.830 -9.046 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.264 4.376 -9.404 1.00 0.00 H ATOM 930 HG LEU A 477 -3.700 4.028 -7.819 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.309 3.531 -10.161 1.00 0.00 H ATOM 932 HD12 LEU A 477 -2.684 5.147 -9.829 1.00 0.00 H ATOM 933 HD13 LEU A 477 -4.229 4.953 -10.657 1.00 0.00 H ATOM 934 HD21 LEU A 477 -4.646 6.025 -7.020 1.00 0.00 H ATOM 935 HD22 LEU A 477 -5.405 6.404 -8.566 1.00 0.00 H ATOM 936 HD23 LEU A 477 -3.665 6.602 -8.362 1.00 0.00 H ATOM 937 N SER A 478 -8.776 3.738 -7.424 1.00 0.00 N ATOM 938 CA SER A 478 -10.119 3.092 -7.539 1.00 0.00 C ATOM 939 C SER A 478 -10.924 3.770 -8.646 1.00 0.00 C ATOM 940 O SER A 478 -10.735 4.933 -8.954 1.00 0.00 O ATOM 941 CB SER A 478 -10.861 3.227 -6.211 1.00 0.00 C ATOM 942 OG SER A 478 -10.233 2.402 -5.238 1.00 0.00 O ATOM 943 H SER A 478 -8.713 4.708 -7.306 1.00 0.00 H ATOM 944 HA SER A 478 -10.007 2.043 -7.778 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.829 4.251 -5.879 1.00 0.00 H ATOM 946 HB3 SER A 478 -11.890 2.924 -6.345 1.00 0.00 H ATOM 947 HG SER A 478 -9.496 2.889 -4.865 1.00 0.00 H