ATOM 1 N GLY A 363 -0.423 -10.938 -17.963 1.00 0.00 N ATOM 2 CA GLY A 363 -0.323 -12.126 -17.068 1.00 0.00 C ATOM 3 C GLY A 363 -0.920 -11.786 -15.695 1.00 0.00 C ATOM 4 O GLY A 363 -1.553 -10.759 -15.541 1.00 0.00 O ATOM 5 H1 GLY A 363 0.111 -11.115 -18.837 1.00 0.00 H ATOM 6 H2 GLY A 363 -0.033 -10.104 -17.478 1.00 0.00 H ATOM 7 H3 GLY A 363 -1.421 -10.765 -18.199 1.00 0.00 H ATOM 8 HA2 GLY A 363 -0.865 -12.952 -17.504 1.00 0.00 H ATOM 9 HA3 GLY A 363 0.715 -12.398 -16.947 1.00 0.00 H ATOM 10 N PRO A 364 -0.706 -12.657 -14.731 1.00 0.00 N ATOM 11 CA PRO A 364 -1.245 -12.415 -13.369 1.00 0.00 C ATOM 12 C PRO A 364 -0.453 -11.299 -12.670 1.00 0.00 C ATOM 13 O PRO A 364 -1.023 -10.463 -11.994 1.00 0.00 O ATOM 14 CB PRO A 364 -1.045 -13.751 -12.658 1.00 0.00 C ATOM 15 CG PRO A 364 0.085 -14.411 -13.381 1.00 0.00 C ATOM 16 CD PRO A 364 0.041 -13.926 -14.806 1.00 0.00 C ATOM 17 HA PRO A 364 -2.294 -12.171 -13.411 1.00 0.00 H ATOM 18 HB2 PRO A 364 -0.786 -13.587 -11.620 1.00 0.00 H ATOM 19 HB3 PRO A 364 -1.935 -14.355 -12.733 1.00 0.00 H ATOM 20 HG2 PRO A 364 1.025 -14.137 -12.923 1.00 0.00 H ATOM 21 HG3 PRO A 364 -0.039 -15.483 -13.359 1.00 0.00 H ATOM 22 HD2 PRO A 364 1.043 -13.758 -15.178 1.00 0.00 H ATOM 23 HD3 PRO A 364 -0.485 -14.629 -15.432 1.00 0.00 H ATOM 24 N LEU A 365 0.855 -11.275 -12.823 1.00 0.00 N ATOM 25 CA LEU A 365 1.669 -10.209 -12.162 1.00 0.00 C ATOM 26 C LEU A 365 2.678 -9.618 -13.159 1.00 0.00 C ATOM 27 O LEU A 365 2.648 -8.435 -13.445 1.00 0.00 O ATOM 28 CB LEU A 365 2.396 -10.919 -11.010 1.00 0.00 C ATOM 29 CG LEU A 365 2.271 -10.101 -9.713 1.00 0.00 C ATOM 30 CD1 LEU A 365 2.890 -8.714 -9.908 1.00 0.00 C ATOM 31 CD2 LEU A 365 0.794 -9.951 -9.335 1.00 0.00 C ATOM 32 H LEU A 365 1.305 -11.957 -13.372 1.00 0.00 H ATOM 33 HA LEU A 365 1.027 -9.435 -11.772 1.00 0.00 H ATOM 34 HB2 LEU A 365 1.960 -11.895 -10.858 1.00 0.00 H ATOM 35 HB3 LEU A 365 3.441 -11.030 -11.260 1.00 0.00 H ATOM 36 HG LEU A 365 2.794 -10.615 -8.920 1.00 0.00 H ATOM 37 HD11 LEU A 365 3.042 -8.251 -8.944 1.00 0.00 H ATOM 38 HD12 LEU A 365 2.227 -8.103 -10.500 1.00 0.00 H ATOM 39 HD13 LEU A 365 3.839 -8.811 -10.414 1.00 0.00 H ATOM 40 HD21 LEU A 365 0.366 -9.121 -9.876 1.00 0.00 H ATOM 41 HD22 LEU A 365 0.711 -9.771 -8.274 1.00 0.00 H ATOM 42 HD23 LEU A 365 0.263 -10.858 -9.588 1.00 0.00 H ATOM 43 N GLY A 366 3.571 -10.427 -13.694 1.00 0.00 N ATOM 44 CA GLY A 366 4.572 -9.898 -14.668 1.00 0.00 C ATOM 45 C GLY A 366 5.886 -9.589 -13.937 1.00 0.00 C ATOM 46 O GLY A 366 6.801 -10.392 -13.940 1.00 0.00 O ATOM 47 H GLY A 366 3.585 -11.380 -13.456 1.00 0.00 H ATOM 48 HA2 GLY A 366 4.750 -10.637 -15.436 1.00 0.00 H ATOM 49 HA3 GLY A 366 4.194 -8.993 -15.118 1.00 0.00 H ATOM 50 N SER A 367 5.992 -8.434 -13.309 1.00 0.00 N ATOM 51 CA SER A 367 7.252 -8.090 -12.583 1.00 0.00 C ATOM 52 C SER A 367 6.971 -7.933 -11.081 1.00 0.00 C ATOM 53 O SER A 367 7.568 -8.610 -10.265 1.00 0.00 O ATOM 54 CB SER A 367 7.707 -6.763 -13.187 1.00 0.00 C ATOM 55 OG SER A 367 8.525 -6.076 -12.249 1.00 0.00 O ATOM 56 H SER A 367 5.245 -7.795 -13.313 1.00 0.00 H ATOM 57 HA SER A 367 8.001 -8.847 -12.750 1.00 0.00 H ATOM 58 HB2 SER A 367 8.275 -6.948 -14.084 1.00 0.00 H ATOM 59 HB3 SER A 367 6.840 -6.163 -13.431 1.00 0.00 H ATOM 60 HG SER A 367 9.388 -6.496 -12.244 1.00 0.00 H ATOM 61 N GLY A 368 6.067 -7.049 -10.706 1.00 0.00 N ATOM 62 CA GLY A 368 5.760 -6.863 -9.257 1.00 0.00 C ATOM 63 C GLY A 368 5.671 -5.364 -8.938 1.00 0.00 C ATOM 64 O GLY A 368 6.346 -4.558 -9.550 1.00 0.00 O ATOM 65 H GLY A 368 5.592 -6.509 -11.375 1.00 0.00 H ATOM 66 HA2 GLY A 368 4.817 -7.339 -9.027 1.00 0.00 H ATOM 67 HA3 GLY A 368 6.543 -7.307 -8.663 1.00 0.00 H ATOM 68 N SER A 369 4.846 -4.980 -7.984 1.00 0.00 N ATOM 69 CA SER A 369 4.726 -3.532 -7.635 1.00 0.00 C ATOM 70 C SER A 369 5.202 -3.300 -6.192 1.00 0.00 C ATOM 71 O SER A 369 4.565 -2.592 -5.434 1.00 0.00 O ATOM 72 CB SER A 369 3.238 -3.214 -7.767 1.00 0.00 C ATOM 73 OG SER A 369 2.783 -3.625 -9.049 1.00 0.00 O ATOM 74 H SER A 369 4.308 -5.642 -7.496 1.00 0.00 H ATOM 75 HA SER A 369 5.296 -2.929 -8.323 1.00 0.00 H ATOM 76 HB2 SER A 369 2.686 -3.744 -7.009 1.00 0.00 H ATOM 77 HB3 SER A 369 3.085 -2.150 -7.643 1.00 0.00 H ATOM 78 HG SER A 369 1.825 -3.572 -9.056 1.00 0.00 H ATOM 79 N GLU A 370 6.311 -3.895 -5.804 1.00 0.00 N ATOM 80 CA GLU A 370 6.814 -3.706 -4.409 1.00 0.00 C ATOM 81 C GLU A 370 8.152 -2.953 -4.416 1.00 0.00 C ATOM 82 O GLU A 370 8.296 -1.936 -3.764 1.00 0.00 O ATOM 83 CB GLU A 370 6.994 -5.122 -3.860 1.00 0.00 C ATOM 84 CG GLU A 370 5.670 -5.608 -3.269 1.00 0.00 C ATOM 85 CD GLU A 370 5.608 -5.246 -1.785 1.00 0.00 C ATOM 86 OE1 GLU A 370 6.508 -5.640 -1.061 1.00 0.00 O ATOM 87 OE2 GLU A 370 4.663 -4.578 -1.395 1.00 0.00 O ATOM 88 H GLU A 370 6.813 -4.468 -6.427 1.00 0.00 H ATOM 89 HA GLU A 370 6.087 -3.173 -3.817 1.00 0.00 H ATOM 90 HB2 GLU A 370 7.296 -5.781 -4.661 1.00 0.00 H ATOM 91 HB3 GLU A 370 7.750 -5.119 -3.090 1.00 0.00 H ATOM 92 HG2 GLU A 370 4.848 -5.136 -3.790 1.00 0.00 H ATOM 93 HG3 GLU A 370 5.599 -6.680 -3.380 1.00 0.00 H ATOM 94 N GLY A 371 9.137 -3.438 -5.144 1.00 0.00 N ATOM 95 CA GLY A 371 10.457 -2.733 -5.177 1.00 0.00 C ATOM 96 C GLY A 371 11.575 -3.722 -5.544 1.00 0.00 C ATOM 97 O GLY A 371 12.025 -3.756 -6.674 1.00 0.00 O ATOM 98 H GLY A 371 9.008 -4.262 -5.668 1.00 0.00 H ATOM 99 HA2 GLY A 371 10.422 -1.941 -5.912 1.00 0.00 H ATOM 100 HA3 GLY A 371 10.661 -2.311 -4.205 1.00 0.00 H ATOM 101 N ASN A 372 12.028 -4.527 -4.605 1.00 0.00 N ATOM 102 CA ASN A 372 13.114 -5.503 -4.917 1.00 0.00 C ATOM 103 C ASN A 372 12.883 -6.821 -4.158 1.00 0.00 C ATOM 104 O ASN A 372 13.702 -7.231 -3.358 1.00 0.00 O ATOM 105 CB ASN A 372 14.401 -4.827 -4.446 1.00 0.00 C ATOM 106 CG ASN A 372 14.971 -3.966 -5.581 1.00 0.00 C ATOM 107 OD1 ASN A 372 15.821 -4.415 -6.323 1.00 0.00 O ATOM 108 ND2 ASN A 372 14.538 -2.741 -5.753 1.00 0.00 N ATOM 109 H ASN A 372 11.657 -4.491 -3.694 1.00 0.00 H ATOM 110 HA ASN A 372 13.161 -5.684 -5.980 1.00 0.00 H ATOM 111 HB2 ASN A 372 14.188 -4.200 -3.591 1.00 0.00 H ATOM 112 HB3 ASN A 372 15.124 -5.578 -4.170 1.00 0.00 H ATOM 113 HD21 ASN A 372 13.850 -2.369 -5.160 1.00 0.00 H ATOM 114 HD22 ASN A 372 14.903 -2.193 -6.479 1.00 0.00 H ATOM 115 N LYS A 373 11.770 -7.492 -4.399 1.00 0.00 N ATOM 116 CA LYS A 373 11.489 -8.785 -3.688 1.00 0.00 C ATOM 117 C LYS A 373 11.633 -8.609 -2.165 1.00 0.00 C ATOM 118 O LYS A 373 12.512 -9.188 -1.552 1.00 0.00 O ATOM 119 CB LYS A 373 12.530 -9.778 -4.220 1.00 0.00 C ATOM 120 CG LYS A 373 12.300 -10.013 -5.717 1.00 0.00 C ATOM 121 CD LYS A 373 13.243 -9.121 -6.528 1.00 0.00 C ATOM 122 CE LYS A 373 13.018 -9.362 -8.022 1.00 0.00 C ATOM 123 NZ LYS A 373 11.927 -8.423 -8.401 1.00 0.00 N ATOM 124 H LYS A 373 11.116 -7.148 -5.048 1.00 0.00 H ATOM 125 HA LYS A 373 10.497 -9.133 -3.926 1.00 0.00 H ATOM 126 HB2 LYS A 373 13.522 -9.378 -4.064 1.00 0.00 H ATOM 127 HB3 LYS A 373 12.433 -10.715 -3.693 1.00 0.00 H ATOM 128 HG2 LYS A 373 12.495 -11.049 -5.951 1.00 0.00 H ATOM 129 HG3 LYS A 373 11.277 -9.774 -5.967 1.00 0.00 H ATOM 130 HD2 LYS A 373 13.044 -8.084 -6.298 1.00 0.00 H ATOM 131 HD3 LYS A 373 14.267 -9.355 -6.278 1.00 0.00 H ATOM 132 HE2 LYS A 373 13.920 -9.141 -8.577 1.00 0.00 H ATOM 133 HE3 LYS A 373 12.708 -10.380 -8.196 1.00 0.00 H ATOM 134 HZ1 LYS A 373 12.284 -7.447 -8.372 1.00 0.00 H ATOM 135 HZ2 LYS A 373 11.136 -8.523 -7.732 1.00 0.00 H ATOM 136 HZ3 LYS A 373 11.599 -8.642 -9.362 1.00 0.00 H ATOM 137 N VAL A 374 10.785 -7.806 -1.551 1.00 0.00 N ATOM 138 CA VAL A 374 10.892 -7.594 -0.082 1.00 0.00 C ATOM 139 C VAL A 374 9.495 -7.455 0.548 1.00 0.00 C ATOM 140 O VAL A 374 8.536 -7.145 -0.134 1.00 0.00 O ATOM 141 CB VAL A 374 11.680 -6.286 0.060 1.00 0.00 C ATOM 142 CG1 VAL A 374 10.912 -5.130 -0.591 1.00 0.00 C ATOM 143 CG2 VAL A 374 11.901 -5.981 1.543 1.00 0.00 C ATOM 144 H VAL A 374 10.088 -7.340 -2.054 1.00 0.00 H ATOM 145 HA VAL A 374 11.434 -8.404 0.376 1.00 0.00 H ATOM 146 HB VAL A 374 12.630 -6.391 -0.431 1.00 0.00 H ATOM 147 HG11 VAL A 374 10.898 -5.265 -1.663 1.00 0.00 H ATOM 148 HG12 VAL A 374 11.399 -4.194 -0.354 1.00 0.00 H ATOM 149 HG13 VAL A 374 9.900 -5.113 -0.216 1.00 0.00 H ATOM 150 HG21 VAL A 374 12.688 -5.250 1.649 1.00 0.00 H ATOM 151 HG22 VAL A 374 12.181 -6.888 2.059 1.00 0.00 H ATOM 152 HG23 VAL A 374 10.988 -5.593 1.971 1.00 0.00 H ATOM 153 N LYS A 375 9.380 -7.650 1.844 1.00 0.00 N ATOM 154 CA LYS A 375 8.040 -7.487 2.495 1.00 0.00 C ATOM 155 C LYS A 375 7.840 -6.000 2.837 1.00 0.00 C ATOM 156 O LYS A 375 8.314 -5.515 3.847 1.00 0.00 O ATOM 157 CB LYS A 375 8.039 -8.355 3.761 1.00 0.00 C ATOM 158 CG LYS A 375 6.725 -9.140 3.829 1.00 0.00 C ATOM 159 CD LYS A 375 6.749 -10.275 2.795 1.00 0.00 C ATOM 160 CE LYS A 375 7.010 -11.609 3.497 1.00 0.00 C ATOM 161 NZ LYS A 375 6.209 -12.607 2.735 1.00 0.00 N ATOM 162 H LYS A 375 10.169 -7.874 2.382 1.00 0.00 H ATOM 163 HA LYS A 375 7.259 -7.816 1.816 1.00 0.00 H ATOM 164 HB2 LYS A 375 8.869 -9.044 3.727 1.00 0.00 H ATOM 165 HB3 LYS A 375 8.124 -7.725 4.633 1.00 0.00 H ATOM 166 HG2 LYS A 375 6.602 -9.551 4.820 1.00 0.00 H ATOM 167 HG3 LYS A 375 5.901 -8.477 3.611 1.00 0.00 H ATOM 168 HD2 LYS A 375 5.796 -10.316 2.286 1.00 0.00 H ATOM 169 HD3 LYS A 375 7.532 -10.092 2.073 1.00 0.00 H ATOM 170 HE2 LYS A 375 8.063 -11.854 3.454 1.00 0.00 H ATOM 171 HE3 LYS A 375 6.673 -11.567 4.522 1.00 0.00 H ATOM 172 HZ1 LYS A 375 6.562 -12.662 1.758 1.00 0.00 H ATOM 173 HZ2 LYS A 375 5.209 -12.316 2.726 1.00 0.00 H ATOM 174 HZ3 LYS A 375 6.296 -13.539 3.185 1.00 0.00 H ATOM 175 N ARG A 376 7.138 -5.286 1.986 1.00 0.00 N ATOM 176 CA ARG A 376 6.906 -3.836 2.254 1.00 0.00 C ATOM 177 C ARG A 376 5.983 -3.671 3.458 1.00 0.00 C ATOM 178 O ARG A 376 5.126 -4.499 3.709 1.00 0.00 O ATOM 179 CB ARG A 376 6.297 -3.212 0.997 1.00 0.00 C ATOM 180 CG ARG A 376 7.359 -2.365 0.283 1.00 0.00 C ATOM 181 CD ARG A 376 7.805 -1.205 1.189 1.00 0.00 C ATOM 182 NE ARG A 376 9.159 -1.592 1.708 1.00 0.00 N ATOM 183 CZ ARG A 376 10.213 -1.663 0.910 1.00 0.00 C ATOM 184 NH1 ARG A 376 10.123 -1.391 -0.370 1.00 0.00 N ATOM 185 NH2 ARG A 376 11.375 -2.002 1.407 1.00 0.00 N ATOM 186 H ARG A 376 6.784 -5.758 1.206 1.00 0.00 H ATOM 187 HA ARG A 376 7.842 -3.369 2.474 1.00 0.00 H ATOM 188 HB2 ARG A 376 5.952 -3.991 0.338 1.00 0.00 H ATOM 189 HB3 ARG A 376 5.466 -2.581 1.275 1.00 0.00 H ATOM 190 HG2 ARG A 376 8.212 -2.985 0.041 1.00 0.00 H ATOM 191 HG3 ARG A 376 6.936 -1.963 -0.624 1.00 0.00 H ATOM 192 HD2 ARG A 376 7.870 -0.290 0.621 1.00 0.00 H ATOM 193 HD3 ARG A 376 7.117 -1.086 2.013 1.00 0.00 H ATOM 194 HE ARG A 376 9.263 -1.790 2.664 1.00 0.00 H ATOM 195 HH11 ARG A 376 9.251 -1.122 -0.772 1.00 0.00 H ATOM 196 HH12 ARG A 376 10.937 -1.456 -0.948 1.00 0.00 H ATOM 197 HH21 ARG A 376 11.464 -2.203 2.383 1.00 0.00 H ATOM 198 HH22 ARG A 376 12.176 -2.059 0.810 1.00 0.00 H ATOM 199 N THR A 377 6.161 -2.610 4.215 1.00 0.00 N ATOM 200 CA THR A 377 5.300 -2.405 5.416 1.00 0.00 C ATOM 201 C THR A 377 3.877 -2.090 4.956 1.00 0.00 C ATOM 202 O THR A 377 3.687 -1.395 3.982 1.00 0.00 O ATOM 203 CB THR A 377 5.939 -1.244 6.220 1.00 0.00 C ATOM 204 OG1 THR A 377 5.412 -1.235 7.542 1.00 0.00 O ATOM 205 CG2 THR A 377 5.666 0.112 5.553 1.00 0.00 C ATOM 206 H THR A 377 6.859 -1.956 3.989 1.00 0.00 H ATOM 207 HA THR A 377 5.298 -3.302 6.017 1.00 0.00 H ATOM 208 HB THR A 377 7.008 -1.403 6.261 1.00 0.00 H ATOM 209 HG1 THR A 377 6.065 -0.831 8.120 1.00 0.00 H ATOM 210 HG21 THR A 377 4.652 0.417 5.767 1.00 0.00 H ATOM 211 HG22 THR A 377 5.797 0.021 4.485 1.00 0.00 H ATOM 212 HG23 THR A 377 6.353 0.850 5.939 1.00 0.00 H ATOM 213 N SER A 378 2.874 -2.579 5.652 1.00 0.00 N ATOM 214 CA SER A 378 1.460 -2.276 5.226 1.00 0.00 C ATOM 215 C SER A 378 1.292 -0.757 5.152 1.00 0.00 C ATOM 216 O SER A 378 2.029 -0.033 5.798 1.00 0.00 O ATOM 217 CB SER A 378 0.531 -2.868 6.294 1.00 0.00 C ATOM 218 OG SER A 378 0.462 -1.978 7.398 1.00 0.00 O ATOM 219 H SER A 378 3.067 -3.114 6.449 1.00 0.00 H ATOM 220 HA SER A 378 1.263 -2.724 4.262 1.00 0.00 H ATOM 221 HB2 SER A 378 -0.455 -3.000 5.883 1.00 0.00 H ATOM 222 HB3 SER A 378 0.917 -3.828 6.614 1.00 0.00 H ATOM 223 HG SER A 378 1.249 -2.106 7.934 1.00 0.00 H ATOM 224 N CYS A 379 0.354 -0.250 4.389 1.00 0.00 N ATOM 225 CA CYS A 379 0.195 1.247 4.312 1.00 0.00 C ATOM 226 C CYS A 379 -0.587 1.784 5.528 1.00 0.00 C ATOM 227 O CYS A 379 -1.370 1.077 6.133 1.00 0.00 O ATOM 228 CB CYS A 379 -0.597 1.514 3.023 1.00 0.00 C ATOM 229 SG CYS A 379 -0.718 3.290 2.725 1.00 0.00 S ATOM 230 H CYS A 379 -0.265 -0.811 3.864 1.00 0.00 H ATOM 231 HA CYS A 379 1.161 1.720 4.251 1.00 0.00 H ATOM 232 HB2 CYS A 379 -0.092 1.047 2.191 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.589 1.097 3.119 1.00 0.00 H ATOM 234 N MET A 380 -0.372 3.037 5.890 1.00 0.00 N ATOM 235 CA MET A 380 -1.105 3.630 7.077 1.00 0.00 C ATOM 236 C MET A 380 -2.618 3.364 6.989 1.00 0.00 C ATOM 237 O MET A 380 -3.273 3.158 7.997 1.00 0.00 O ATOM 238 CB MET A 380 -0.840 5.140 7.035 1.00 0.00 C ATOM 239 CG MET A 380 0.610 5.396 7.434 1.00 0.00 C ATOM 240 SD MET A 380 0.933 7.177 7.442 1.00 0.00 S ATOM 241 CE MET A 380 0.460 7.500 5.726 1.00 0.00 C ATOM 242 H MET A 380 0.278 3.575 5.382 1.00 0.00 H ATOM 243 HA MET A 380 -0.711 3.220 7.993 1.00 0.00 H ATOM 244 HB2 MET A 380 -1.012 5.507 6.034 1.00 0.00 H ATOM 245 HB3 MET A 380 -1.499 5.643 7.726 1.00 0.00 H ATOM 246 HG2 MET A 380 0.785 4.990 8.418 1.00 0.00 H ATOM 247 HG3 MET A 380 1.264 4.912 6.725 1.00 0.00 H ATOM 248 HE1 MET A 380 0.814 8.479 5.433 1.00 0.00 H ATOM 249 HE2 MET A 380 -0.614 7.467 5.636 1.00 0.00 H ATOM 250 HE3 MET A 380 0.896 6.746 5.085 1.00 0.00 H ATOM 251 N TYR A 381 -3.173 3.329 5.796 1.00 0.00 N ATOM 252 CA TYR A 381 -4.626 3.038 5.661 1.00 0.00 C ATOM 253 C TYR A 381 -4.828 2.046 4.504 1.00 0.00 C ATOM 254 O TYR A 381 -5.752 2.191 3.729 1.00 0.00 O ATOM 255 CB TYR A 381 -5.317 4.364 5.317 1.00 0.00 C ATOM 256 CG TYR A 381 -4.867 5.507 6.205 1.00 0.00 C ATOM 257 CD1 TYR A 381 -3.684 6.227 5.889 1.00 0.00 C ATOM 258 CD2 TYR A 381 -5.665 5.906 7.314 1.00 0.00 C ATOM 259 CE1 TYR A 381 -3.298 7.339 6.676 1.00 0.00 C ATOM 260 CE2 TYR A 381 -5.271 7.018 8.107 1.00 0.00 C ATOM 261 CZ TYR A 381 -4.090 7.734 7.787 1.00 0.00 C ATOM 262 OH TYR A 381 -3.710 8.814 8.555 1.00 0.00 O ATOM 263 H TYR A 381 -2.623 3.456 4.990 1.00 0.00 H ATOM 264 HA TYR A 381 -5.024 2.636 6.581 1.00 0.00 H ATOM 265 HB2 TYR A 381 -5.094 4.615 4.293 1.00 0.00 H ATOM 266 HB3 TYR A 381 -6.386 4.238 5.420 1.00 0.00 H ATOM 267 HD1 TYR A 381 -3.078 5.925 5.047 1.00 0.00 H ATOM 268 HD2 TYR A 381 -6.564 5.359 7.556 1.00 0.00 H ATOM 269 HE1 TYR A 381 -2.414 7.901 6.418 1.00 0.00 H ATOM 270 HE2 TYR A 381 -5.883 7.337 8.939 1.00 0.00 H ATOM 271 HH TYR A 381 -2.894 8.585 9.008 1.00 0.00 H ATOM 272 N GLY A 382 -3.948 1.067 4.357 1.00 0.00 N ATOM 273 CA GLY A 382 -4.056 0.078 3.223 1.00 0.00 C ATOM 274 C GLY A 382 -5.506 -0.334 2.919 1.00 0.00 C ATOM 275 O GLY A 382 -5.893 -0.416 1.767 1.00 0.00 O ATOM 276 H GLY A 382 -3.179 0.983 4.972 1.00 0.00 H ATOM 277 HA2 GLY A 382 -3.630 0.520 2.338 1.00 0.00 H ATOM 278 HA3 GLY A 382 -3.492 -0.808 3.480 1.00 0.00 H ATOM 279 N ALA A 383 -6.311 -0.593 3.923 1.00 0.00 N ATOM 280 CA ALA A 383 -7.733 -0.997 3.635 1.00 0.00 C ATOM 281 C ALA A 383 -8.482 0.130 2.899 1.00 0.00 C ATOM 282 O ALA A 383 -9.397 -0.134 2.140 1.00 0.00 O ATOM 283 CB ALA A 383 -8.401 -1.281 4.990 1.00 0.00 C ATOM 284 H ALA A 383 -5.984 -0.521 4.851 1.00 0.00 H ATOM 285 HA ALA A 383 -7.740 -1.891 3.033 1.00 0.00 H ATOM 286 HB1 ALA A 383 -9.471 -1.167 4.894 1.00 0.00 H ATOM 287 HB2 ALA A 383 -8.029 -0.586 5.727 1.00 0.00 H ATOM 288 HB3 ALA A 383 -8.173 -2.292 5.298 1.00 0.00 H ATOM 289 N ASN A 384 -8.122 1.384 3.121 1.00 0.00 N ATOM 290 CA ASN A 384 -8.847 2.503 2.436 1.00 0.00 C ATOM 291 C ASN A 384 -7.869 3.537 1.834 1.00 0.00 C ATOM 292 O ASN A 384 -8.223 4.687 1.686 1.00 0.00 O ATOM 293 CB ASN A 384 -9.674 3.170 3.543 1.00 0.00 C ATOM 294 CG ASN A 384 -10.526 2.130 4.286 1.00 0.00 C ATOM 295 OD1 ASN A 384 -11.700 1.989 4.014 1.00 0.00 O ATOM 296 ND2 ASN A 384 -9.978 1.380 5.216 1.00 0.00 N ATOM 297 H ASN A 384 -7.395 1.593 3.745 1.00 0.00 H ATOM 298 HA ASN A 384 -9.502 2.112 1.674 1.00 0.00 H ATOM 299 HB2 ASN A 384 -9.007 3.650 4.244 1.00 0.00 H ATOM 300 HB3 ASN A 384 -10.321 3.913 3.104 1.00 0.00 H ATOM 301 HD21 ASN A 384 -9.024 1.476 5.438 1.00 0.00 H ATOM 302 HD22 ASN A 384 -10.527 0.728 5.700 1.00 0.00 H ATOM 303 N CYS A 385 -6.645 3.160 1.513 1.00 0.00 N ATOM 304 CA CYS A 385 -5.654 4.162 0.945 1.00 0.00 C ATOM 305 C CYS A 385 -6.267 5.011 -0.199 1.00 0.00 C ATOM 306 O CYS A 385 -6.188 4.630 -1.352 1.00 0.00 O ATOM 307 CB CYS A 385 -4.499 3.315 0.380 1.00 0.00 C ATOM 308 SG CYS A 385 -3.082 4.376 0.002 1.00 0.00 S ATOM 309 H CYS A 385 -6.354 2.228 1.669 1.00 0.00 H ATOM 310 HA CYS A 385 -5.278 4.801 1.734 1.00 0.00 H ATOM 311 HB2 CYS A 385 -4.208 2.575 1.110 1.00 0.00 H ATOM 312 HB3 CYS A 385 -4.828 2.820 -0.523 1.00 0.00 H ATOM 313 N TYR A 386 -6.871 6.150 0.099 1.00 0.00 N ATOM 314 CA TYR A 386 -7.473 6.988 -1.004 1.00 0.00 C ATOM 315 C TYR A 386 -6.372 7.468 -1.973 1.00 0.00 C ATOM 316 O TYR A 386 -6.565 7.461 -3.175 1.00 0.00 O ATOM 317 CB TYR A 386 -8.206 8.185 -0.328 1.00 0.00 C ATOM 318 CG TYR A 386 -7.220 9.208 0.207 1.00 0.00 C ATOM 319 CD1 TYR A 386 -6.694 10.196 -0.666 1.00 0.00 C ATOM 320 CD2 TYR A 386 -6.815 9.176 1.572 1.00 0.00 C ATOM 321 CE1 TYR A 386 -5.766 11.153 -0.179 1.00 0.00 C ATOM 322 CE2 TYR A 386 -5.880 10.137 2.061 1.00 0.00 C ATOM 323 CZ TYR A 386 -5.359 11.123 1.179 1.00 0.00 C ATOM 324 OH TYR A 386 -4.461 12.057 1.643 1.00 0.00 O ATOM 325 H TYR A 386 -6.934 6.441 1.031 1.00 0.00 H ATOM 326 HA TYR A 386 -8.191 6.394 -1.551 1.00 0.00 H ATOM 327 HB2 TYR A 386 -8.846 8.662 -1.057 1.00 0.00 H ATOM 328 HB3 TYR A 386 -8.814 7.817 0.485 1.00 0.00 H ATOM 329 HD1 TYR A 386 -7.001 10.220 -1.702 1.00 0.00 H ATOM 330 HD2 TYR A 386 -7.216 8.426 2.236 1.00 0.00 H ATOM 331 HE1 TYR A 386 -5.366 11.903 -0.845 1.00 0.00 H ATOM 332 HE2 TYR A 386 -5.562 10.115 3.103 1.00 0.00 H ATOM 333 HH TYR A 386 -4.898 12.912 1.640 1.00 0.00 H ATOM 334 N ARG A 387 -5.228 7.890 -1.468 1.00 0.00 N ATOM 335 CA ARG A 387 -4.141 8.374 -2.396 1.00 0.00 C ATOM 336 C ARG A 387 -3.656 7.225 -3.290 1.00 0.00 C ATOM 337 O ARG A 387 -3.812 6.067 -2.952 1.00 0.00 O ATOM 338 CB ARG A 387 -2.986 8.900 -1.518 1.00 0.00 C ATOM 339 CG ARG A 387 -2.467 7.788 -0.597 1.00 0.00 C ATOM 340 CD ARG A 387 -1.103 7.297 -1.084 1.00 0.00 C ATOM 341 NE ARG A 387 -0.109 8.219 -0.455 1.00 0.00 N ATOM 342 CZ ARG A 387 0.141 8.174 0.846 1.00 0.00 C ATOM 343 NH1 ARG A 387 -0.490 7.335 1.635 1.00 0.00 N ATOM 344 NH2 ARG A 387 1.030 8.983 1.363 1.00 0.00 N ATOM 345 H ARG A 387 -5.092 7.891 -0.492 1.00 0.00 H ATOM 346 HA ARG A 387 -4.522 9.177 -3.009 1.00 0.00 H ATOM 347 HB2 ARG A 387 -2.186 9.244 -2.157 1.00 0.00 H ATOM 348 HB3 ARG A 387 -3.341 9.724 -0.917 1.00 0.00 H ATOM 349 HG2 ARG A 387 -2.370 8.172 0.408 1.00 0.00 H ATOM 350 HG3 ARG A 387 -3.161 6.963 -0.600 1.00 0.00 H ATOM 351 HD2 ARG A 387 -0.937 6.280 -0.755 1.00 0.00 H ATOM 352 HD3 ARG A 387 -1.040 7.363 -2.158 1.00 0.00 H ATOM 353 HE ARG A 387 0.370 8.864 -1.018 1.00 0.00 H ATOM 354 HH11 ARG A 387 -1.176 6.710 1.266 1.00 0.00 H ATOM 355 HH12 ARG A 387 -0.282 7.321 2.613 1.00 0.00 H ATOM 356 HH21 ARG A 387 1.516 9.632 0.777 1.00 0.00 H ATOM 357 HH22 ARG A 387 1.226 8.948 2.342 1.00 0.00 H ATOM 358 N LYS A 388 -3.075 7.533 -4.433 1.00 0.00 N ATOM 359 CA LYS A 388 -2.591 6.446 -5.346 1.00 0.00 C ATOM 360 C LYS A 388 -1.425 6.945 -6.221 1.00 0.00 C ATOM 361 O LYS A 388 -1.640 7.489 -7.289 1.00 0.00 O ATOM 362 CB LYS A 388 -3.802 6.074 -6.219 1.00 0.00 C ATOM 363 CG LYS A 388 -4.372 7.326 -6.912 1.00 0.00 C ATOM 364 CD LYS A 388 -4.452 7.101 -8.428 1.00 0.00 C ATOM 365 CE LYS A 388 -5.892 6.762 -8.827 1.00 0.00 C ATOM 366 NZ LYS A 388 -6.120 7.484 -10.110 1.00 0.00 N ATOM 367 H LYS A 388 -2.962 8.475 -4.696 1.00 0.00 H ATOM 368 HA LYS A 388 -2.282 5.589 -4.769 1.00 0.00 H ATOM 369 HB2 LYS A 388 -3.493 5.357 -6.966 1.00 0.00 H ATOM 370 HB3 LYS A 388 -4.567 5.633 -5.597 1.00 0.00 H ATOM 371 HG2 LYS A 388 -5.363 7.525 -6.527 1.00 0.00 H ATOM 372 HG3 LYS A 388 -3.735 8.174 -6.711 1.00 0.00 H ATOM 373 HD2 LYS A 388 -4.141 8.000 -8.942 1.00 0.00 H ATOM 374 HD3 LYS A 388 -3.802 6.286 -8.707 1.00 0.00 H ATOM 375 HE2 LYS A 388 -6.001 5.695 -8.968 1.00 0.00 H ATOM 376 HE3 LYS A 388 -6.583 7.116 -8.077 1.00 0.00 H ATOM 377 HZ1 LYS A 388 -5.906 8.494 -9.983 1.00 0.00 H ATOM 378 HZ2 LYS A 388 -7.113 7.373 -10.399 1.00 0.00 H ATOM 379 HZ3 LYS A 388 -5.498 7.091 -10.846 1.00 0.00 H ATOM 380 N ASN A 389 -0.193 6.762 -5.784 1.00 0.00 N ATOM 381 CA ASN A 389 0.971 7.231 -6.606 1.00 0.00 C ATOM 382 C ASN A 389 1.695 6.033 -7.245 1.00 0.00 C ATOM 383 O ASN A 389 1.521 4.909 -6.813 1.00 0.00 O ATOM 384 CB ASN A 389 1.907 7.948 -5.628 1.00 0.00 C ATOM 385 CG ASN A 389 1.599 9.450 -5.611 1.00 0.00 C ATOM 386 OD1 ASN A 389 0.455 9.847 -5.721 1.00 0.00 O ATOM 387 ND2 ASN A 389 2.576 10.315 -5.471 1.00 0.00 N ATOM 388 H ASN A 389 -0.032 6.318 -4.919 1.00 0.00 H ATOM 389 HA ASN A 389 0.641 7.917 -7.369 1.00 0.00 H ATOM 390 HB2 ASN A 389 1.768 7.543 -4.636 1.00 0.00 H ATOM 391 HB3 ASN A 389 2.930 7.798 -5.936 1.00 0.00 H ATOM 392 HD21 ASN A 389 3.504 10.006 -5.379 1.00 0.00 H ATOM 393 HD22 ASN A 389 2.379 11.275 -5.456 1.00 0.00 H ATOM 394 N PRO A 390 2.497 6.310 -8.255 1.00 0.00 N ATOM 395 CA PRO A 390 3.251 5.230 -8.941 1.00 0.00 C ATOM 396 C PRO A 390 4.429 4.731 -8.074 1.00 0.00 C ATOM 397 O PRO A 390 4.833 3.598 -8.188 1.00 0.00 O ATOM 398 CB PRO A 390 3.771 5.903 -10.210 1.00 0.00 C ATOM 399 CG PRO A 390 3.835 7.360 -9.883 1.00 0.00 C ATOM 400 CD PRO A 390 2.777 7.632 -8.844 1.00 0.00 C ATOM 401 HA PRO A 390 2.599 4.414 -9.199 1.00 0.00 H ATOM 402 HB2 PRO A 390 4.755 5.528 -10.458 1.00 0.00 H ATOM 403 HB3 PRO A 390 3.088 5.740 -11.028 1.00 0.00 H ATOM 404 HG2 PRO A 390 4.813 7.604 -9.492 1.00 0.00 H ATOM 405 HG3 PRO A 390 3.635 7.944 -10.768 1.00 0.00 H ATOM 406 HD2 PRO A 390 3.153 8.313 -8.092 1.00 0.00 H ATOM 407 HD3 PRO A 390 1.886 8.028 -9.305 1.00 0.00 H ATOM 408 N VAL A 391 4.962 5.561 -7.196 1.00 0.00 N ATOM 409 CA VAL A 391 6.089 5.113 -6.304 1.00 0.00 C ATOM 410 C VAL A 391 5.578 4.740 -4.885 1.00 0.00 C ATOM 411 O VAL A 391 6.207 3.971 -4.187 1.00 0.00 O ATOM 412 CB VAL A 391 7.057 6.294 -6.234 1.00 0.00 C ATOM 413 CG1 VAL A 391 8.263 5.920 -5.365 1.00 0.00 C ATOM 414 CG2 VAL A 391 7.538 6.647 -7.644 1.00 0.00 C ATOM 415 H VAL A 391 4.583 6.459 -7.101 1.00 0.00 H ATOM 416 HA VAL A 391 6.588 4.266 -6.746 1.00 0.00 H ATOM 417 HB VAL A 391 6.548 7.138 -5.801 1.00 0.00 H ATOM 418 HG11 VAL A 391 7.932 5.724 -4.356 1.00 0.00 H ATOM 419 HG12 VAL A 391 8.970 6.737 -5.360 1.00 0.00 H ATOM 420 HG13 VAL A 391 8.735 5.035 -5.766 1.00 0.00 H ATOM 421 HG21 VAL A 391 8.074 5.808 -8.062 1.00 0.00 H ATOM 422 HG22 VAL A 391 8.191 7.506 -7.597 1.00 0.00 H ATOM 423 HG23 VAL A 391 6.685 6.875 -8.267 1.00 0.00 H ATOM 424 N HIS A 392 4.453 5.282 -4.447 1.00 0.00 N ATOM 425 CA HIS A 392 3.926 4.961 -3.068 1.00 0.00 C ATOM 426 C HIS A 392 3.627 3.458 -2.951 1.00 0.00 C ATOM 427 O HIS A 392 3.877 2.860 -1.919 1.00 0.00 O ATOM 428 CB HIS A 392 2.642 5.811 -2.921 1.00 0.00 C ATOM 429 CG HIS A 392 1.831 5.376 -1.731 1.00 0.00 C ATOM 430 ND1 HIS A 392 1.997 5.938 -0.478 1.00 0.00 N ATOM 431 CD2 HIS A 392 0.839 4.442 -1.600 1.00 0.00 C ATOM 432 CE1 HIS A 392 1.121 5.343 0.350 1.00 0.00 C ATOM 433 NE2 HIS A 392 0.388 4.424 -0.284 1.00 0.00 N ATOM 434 H HIS A 392 3.946 5.888 -5.016 1.00 0.00 H ATOM 435 HA HIS A 392 4.646 5.254 -2.320 1.00 0.00 H ATOM 436 HB2 HIS A 392 2.919 6.846 -2.800 1.00 0.00 H ATOM 437 HB3 HIS A 392 2.049 5.706 -3.820 1.00 0.00 H ATOM 438 HD1 HIS A 392 2.638 6.640 -0.238 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.480 3.801 -2.394 1.00 0.00 H ATOM 440 HE1 HIS A 392 1.034 5.571 1.401 1.00 0.00 H ATOM 441 N PHE A 393 3.132 2.830 -4.001 1.00 0.00 N ATOM 442 CA PHE A 393 2.878 1.347 -3.916 1.00 0.00 C ATOM 443 C PHE A 393 4.197 0.646 -3.531 1.00 0.00 C ATOM 444 O PHE A 393 4.195 -0.347 -2.833 1.00 0.00 O ATOM 445 CB PHE A 393 2.421 0.885 -5.313 1.00 0.00 C ATOM 446 CG PHE A 393 0.929 1.064 -5.447 1.00 0.00 C ATOM 447 CD1 PHE A 393 0.042 0.229 -4.720 1.00 0.00 C ATOM 448 CD2 PHE A 393 0.415 2.069 -6.307 1.00 0.00 C ATOM 449 CE1 PHE A 393 -1.364 0.400 -4.851 1.00 0.00 C ATOM 450 CE2 PHE A 393 -0.989 2.242 -6.440 1.00 0.00 C ATOM 451 CZ PHE A 393 -1.879 1.408 -5.711 1.00 0.00 C ATOM 452 H PHE A 393 2.976 3.326 -4.838 1.00 0.00 H ATOM 453 HA PHE A 393 2.117 1.136 -3.184 1.00 0.00 H ATOM 454 HB2 PHE A 393 2.919 1.474 -6.068 1.00 0.00 H ATOM 455 HB3 PHE A 393 2.670 -0.157 -5.445 1.00 0.00 H ATOM 456 HD1 PHE A 393 0.434 -0.537 -4.067 1.00 0.00 H ATOM 457 HD2 PHE A 393 1.093 2.704 -6.860 1.00 0.00 H ATOM 458 HE1 PHE A 393 -2.041 -0.234 -4.297 1.00 0.00 H ATOM 459 HE2 PHE A 393 -1.380 3.008 -7.095 1.00 0.00 H ATOM 460 HZ PHE A 393 -2.947 1.539 -5.812 1.00 0.00 H ATOM 461 N GLN A 394 5.325 1.164 -3.995 1.00 0.00 N ATOM 462 CA GLN A 394 6.637 0.508 -3.653 1.00 0.00 C ATOM 463 C GLN A 394 7.061 0.837 -2.212 1.00 0.00 C ATOM 464 O GLN A 394 7.686 0.025 -1.559 1.00 0.00 O ATOM 465 CB GLN A 394 7.682 1.046 -4.646 1.00 0.00 C ATOM 466 CG GLN A 394 7.426 0.456 -6.038 1.00 0.00 C ATOM 467 CD GLN A 394 6.685 1.484 -6.894 1.00 0.00 C ATOM 468 OE1 GLN A 394 7.303 2.335 -7.501 1.00 0.00 O ATOM 469 NE2 GLN A 394 5.381 1.438 -6.983 1.00 0.00 N ATOM 470 H GLN A 394 5.287 1.966 -4.580 1.00 0.00 H ATOM 471 HA GLN A 394 6.542 -0.559 -3.768 1.00 0.00 H ATOM 472 HB2 GLN A 394 7.616 2.123 -4.690 1.00 0.00 H ATOM 473 HB3 GLN A 394 8.670 0.760 -4.315 1.00 0.00 H ATOM 474 HG2 GLN A 394 8.368 0.213 -6.506 1.00 0.00 H ATOM 475 HG3 GLN A 394 6.825 -0.435 -5.950 1.00 0.00 H ATOM 476 HE21 GLN A 394 4.875 0.738 -6.516 1.00 0.00 H ATOM 477 HE22 GLN A 394 4.904 2.128 -7.493 1.00 0.00 H ATOM 478 N HIS A 395 6.739 2.013 -1.710 1.00 0.00 N ATOM 479 CA HIS A 395 7.153 2.358 -0.300 1.00 0.00 C ATOM 480 C HIS A 395 6.262 1.633 0.729 1.00 0.00 C ATOM 481 O HIS A 395 6.724 1.265 1.792 1.00 0.00 O ATOM 482 CB HIS A 395 6.989 3.879 -0.155 1.00 0.00 C ATOM 483 CG HIS A 395 7.976 4.579 -1.045 1.00 0.00 C ATOM 484 ND1 HIS A 395 8.312 5.911 -0.868 1.00 0.00 N ATOM 485 CD2 HIS A 395 8.711 4.147 -2.122 1.00 0.00 C ATOM 486 CE1 HIS A 395 9.212 6.232 -1.813 1.00 0.00 C ATOM 487 NE2 HIS A 395 9.491 5.193 -2.605 1.00 0.00 N ATOM 488 H HIS A 395 6.238 2.665 -2.255 1.00 0.00 H ATOM 489 HA HIS A 395 8.186 2.090 -0.145 1.00 0.00 H ATOM 490 HB2 HIS A 395 5.986 4.162 -0.439 1.00 0.00 H ATOM 491 HB3 HIS A 395 7.165 4.165 0.872 1.00 0.00 H ATOM 492 HD1 HIS A 395 7.957 6.511 -0.179 1.00 0.00 H ATOM 493 HD2 HIS A 395 8.686 3.147 -2.531 1.00 0.00 H ATOM 494 HE1 HIS A 395 9.657 7.209 -1.921 1.00 0.00 H ATOM 495 HE2 HIS A 395 10.112 5.169 -3.363 1.00 0.00 H ATOM 496 N PHE A 396 4.992 1.437 0.437 1.00 0.00 N ATOM 497 CA PHE A 396 4.091 0.752 1.422 1.00 0.00 C ATOM 498 C PHE A 396 3.340 -0.405 0.750 1.00 0.00 C ATOM 499 O PHE A 396 3.059 -0.368 -0.433 1.00 0.00 O ATOM 500 CB PHE A 396 3.099 1.831 1.869 1.00 0.00 C ATOM 501 CG PHE A 396 3.845 3.005 2.465 1.00 0.00 C ATOM 502 CD1 PHE A 396 4.334 4.035 1.618 1.00 0.00 C ATOM 503 CD2 PHE A 396 4.054 3.080 3.868 1.00 0.00 C ATOM 504 CE1 PHE A 396 5.033 5.141 2.174 1.00 0.00 C ATOM 505 CE2 PHE A 396 4.754 4.187 4.424 1.00 0.00 C ATOM 506 CZ PHE A 396 5.243 5.217 3.577 1.00 0.00 C ATOM 507 H PHE A 396 4.622 1.748 -0.419 1.00 0.00 H ATOM 508 HA PHE A 396 4.646 0.386 2.279 1.00 0.00 H ATOM 509 HB2 PHE A 396 2.526 2.166 1.017 1.00 0.00 H ATOM 510 HB3 PHE A 396 2.429 1.418 2.610 1.00 0.00 H ATOM 511 HD1 PHE A 396 4.175 3.977 0.552 1.00 0.00 H ATOM 512 HD2 PHE A 396 3.683 2.296 4.512 1.00 0.00 H ATOM 513 HE1 PHE A 396 5.404 5.923 1.529 1.00 0.00 H ATOM 514 HE2 PHE A 396 4.914 4.243 5.491 1.00 0.00 H ATOM 515 HZ PHE A 396 5.774 6.057 3.998 1.00 0.00 H ATOM 516 N SER A 397 2.992 -1.421 1.509 1.00 0.00 N ATOM 517 CA SER A 397 2.234 -2.566 0.925 1.00 0.00 C ATOM 518 C SER A 397 0.730 -2.307 1.073 1.00 0.00 C ATOM 519 O SER A 397 0.322 -1.389 1.759 1.00 0.00 O ATOM 520 CB SER A 397 2.655 -3.817 1.708 1.00 0.00 C ATOM 521 OG SER A 397 2.824 -4.902 0.804 1.00 0.00 O ATOM 522 H SER A 397 3.211 -1.412 2.463 1.00 0.00 H ATOM 523 HA SER A 397 2.483 -2.678 -0.111 1.00 0.00 H ATOM 524 HB2 SER A 397 3.587 -3.630 2.216 1.00 0.00 H ATOM 525 HB3 SER A 397 1.893 -4.057 2.438 1.00 0.00 H ATOM 526 HG SER A 397 3.646 -4.766 0.326 1.00 0.00 H ATOM 527 N HIS A 398 -0.096 -3.093 0.422 1.00 0.00 N ATOM 528 CA HIS A 398 -1.565 -2.870 0.516 1.00 0.00 C ATOM 529 C HIS A 398 -2.286 -4.212 0.585 1.00 0.00 C ATOM 530 O HIS A 398 -1.783 -5.198 0.083 1.00 0.00 O ATOM 531 CB HIS A 398 -1.929 -2.119 -0.764 1.00 0.00 C ATOM 532 CG HIS A 398 -1.376 -0.724 -0.689 1.00 0.00 C ATOM 533 ND1 HIS A 398 -0.227 -0.347 -1.367 1.00 0.00 N ATOM 534 CD2 HIS A 398 -1.799 0.393 -0.016 1.00 0.00 C ATOM 535 CE1 HIS A 398 -0.001 0.951 -1.090 1.00 0.00 C ATOM 536 NE2 HIS A 398 -0.930 1.451 -0.269 1.00 0.00 N ATOM 537 H HIS A 398 0.253 -3.824 -0.139 1.00 0.00 H ATOM 538 HA HIS A 398 -1.803 -2.268 1.380 1.00 0.00 H ATOM 539 HB2 HIS A 398 -1.504 -2.632 -1.613 1.00 0.00 H ATOM 540 HB3 HIS A 398 -3.003 -2.077 -0.866 1.00 0.00 H ATOM 541 HD1 HIS A 398 0.323 -0.921 -1.940 1.00 0.00 H ATOM 542 HD2 HIS A 398 -2.673 0.444 0.614 1.00 0.00 H ATOM 543 HE1 HIS A 398 0.827 1.521 -1.485 1.00 0.00 H ATOM 544 N PRO A 399 -3.450 -4.226 1.199 1.00 0.00 N ATOM 545 CA PRO A 399 -4.216 -5.492 1.310 1.00 0.00 C ATOM 546 C PRO A 399 -4.511 -6.017 -0.099 1.00 0.00 C ATOM 547 O PRO A 399 -4.872 -5.257 -0.979 1.00 0.00 O ATOM 548 CB PRO A 399 -5.475 -5.080 2.085 1.00 0.00 C ATOM 549 CG PRO A 399 -5.588 -3.611 1.851 1.00 0.00 C ATOM 550 CD PRO A 399 -4.172 -3.104 1.816 1.00 0.00 C ATOM 551 HA PRO A 399 -3.658 -6.217 1.870 1.00 0.00 H ATOM 552 HB2 PRO A 399 -6.343 -5.596 1.701 1.00 0.00 H ATOM 553 HB3 PRO A 399 -5.352 -5.277 3.141 1.00 0.00 H ATOM 554 HG2 PRO A 399 -6.083 -3.421 0.910 1.00 0.00 H ATOM 555 HG3 PRO A 399 -6.125 -3.142 2.662 1.00 0.00 H ATOM 556 HD2 PRO A 399 -4.101 -2.214 1.206 1.00 0.00 H ATOM 557 HD3 PRO A 399 -3.802 -2.922 2.813 1.00 0.00 H ATOM 558 N GLY A 400 -4.358 -7.304 -0.328 1.00 0.00 N ATOM 559 CA GLY A 400 -4.617 -7.845 -1.690 1.00 0.00 C ATOM 560 C GLY A 400 -3.295 -8.114 -2.453 1.00 0.00 C ATOM 561 O GLY A 400 -3.333 -8.583 -3.575 1.00 0.00 O ATOM 562 H GLY A 400 -4.088 -7.920 0.392 1.00 0.00 H ATOM 563 HA2 GLY A 400 -5.172 -8.769 -1.600 1.00 0.00 H ATOM 564 HA3 GLY A 400 -5.204 -7.131 -2.247 1.00 0.00 H ATOM 565 N ASP A 401 -2.125 -7.858 -1.868 1.00 0.00 N ATOM 566 CA ASP A 401 -0.858 -8.144 -2.601 1.00 0.00 C ATOM 567 C ASP A 401 -0.132 -9.314 -1.928 1.00 0.00 C ATOM 568 O ASP A 401 -0.531 -9.764 -0.869 1.00 0.00 O ATOM 569 CB ASP A 401 -0.030 -6.861 -2.510 1.00 0.00 C ATOM 570 CG ASP A 401 0.721 -6.646 -3.826 1.00 0.00 C ATOM 571 OD1 ASP A 401 1.296 -7.602 -4.321 1.00 0.00 O ATOM 572 OD2 ASP A 401 0.705 -5.531 -4.319 1.00 0.00 O ATOM 573 H ASP A 401 -2.081 -7.523 -0.948 1.00 0.00 H ATOM 574 HA ASP A 401 -1.068 -8.379 -3.633 1.00 0.00 H ATOM 575 HB2 ASP A 401 -0.689 -6.023 -2.327 1.00 0.00 H ATOM 576 HB3 ASP A 401 0.682 -6.944 -1.702 1.00 0.00 H ATOM 577 N SER A 402 0.924 -9.817 -2.527 1.00 0.00 N ATOM 578 CA SER A 402 1.652 -10.970 -1.889 1.00 0.00 C ATOM 579 C SER A 402 2.501 -10.497 -0.695 1.00 0.00 C ATOM 580 O SER A 402 2.806 -11.284 0.182 1.00 0.00 O ATOM 581 CB SER A 402 2.555 -11.575 -2.976 1.00 0.00 C ATOM 582 OG SER A 402 1.753 -11.993 -4.074 1.00 0.00 O ATOM 583 H SER A 402 1.234 -9.439 -3.384 1.00 0.00 H ATOM 584 HA SER A 402 0.941 -11.712 -1.558 1.00 0.00 H ATOM 585 HB2 SER A 402 3.260 -10.836 -3.312 1.00 0.00 H ATOM 586 HB3 SER A 402 3.090 -12.422 -2.565 1.00 0.00 H ATOM 587 HG SER A 402 2.339 -12.230 -4.794 1.00 0.00 H ATOM 588 N ASP A 403 2.910 -9.240 -0.645 1.00 0.00 N ATOM 589 CA ASP A 403 3.765 -8.782 0.509 1.00 0.00 C ATOM 590 C ASP A 403 2.967 -7.980 1.562 1.00 0.00 C ATOM 591 O ASP A 403 3.558 -7.442 2.478 1.00 0.00 O ATOM 592 CB ASP A 403 4.842 -7.883 -0.117 1.00 0.00 C ATOM 593 CG ASP A 403 5.932 -8.750 -0.745 1.00 0.00 C ATOM 594 OD1 ASP A 403 6.462 -9.600 -0.046 1.00 0.00 O ATOM 595 OD2 ASP A 403 6.218 -8.556 -1.915 1.00 0.00 O ATOM 596 H ASP A 403 2.693 -8.598 -1.357 1.00 0.00 H ATOM 597 HA ASP A 403 4.237 -9.631 0.974 1.00 0.00 H ATOM 598 HB2 ASP A 403 4.394 -7.258 -0.879 1.00 0.00 H ATOM 599 HB3 ASP A 403 5.278 -7.257 0.648 1.00 0.00 H ATOM 600 N TYR A 404 1.651 -7.866 1.446 1.00 0.00 N ATOM 601 CA TYR A 404 0.855 -7.067 2.458 1.00 0.00 C ATOM 602 C TYR A 404 1.279 -7.366 3.911 1.00 0.00 C ATOM 603 O TYR A 404 1.447 -8.509 4.290 1.00 0.00 O ATOM 604 CB TYR A 404 -0.603 -7.486 2.258 1.00 0.00 C ATOM 605 CG TYR A 404 -1.517 -6.639 3.112 1.00 0.00 C ATOM 606 CD1 TYR A 404 -1.327 -5.229 3.200 1.00 0.00 C ATOM 607 CD2 TYR A 404 -2.585 -7.255 3.812 1.00 0.00 C ATOM 608 CE1 TYR A 404 -2.210 -4.441 3.983 1.00 0.00 C ATOM 609 CE2 TYR A 404 -3.465 -6.465 4.598 1.00 0.00 C ATOM 610 CZ TYR A 404 -3.277 -5.059 4.680 1.00 0.00 C ATOM 611 OH TYR A 404 -4.137 -4.295 5.442 1.00 0.00 O ATOM 612 H TYR A 404 1.182 -8.277 0.687 1.00 0.00 H ATOM 613 HA TYR A 404 0.956 -6.012 2.255 1.00 0.00 H ATOM 614 HB2 TYR A 404 -0.872 -7.363 1.220 1.00 0.00 H ATOM 615 HB3 TYR A 404 -0.715 -8.524 2.536 1.00 0.00 H ATOM 616 HD1 TYR A 404 -0.515 -4.758 2.667 1.00 0.00 H ATOM 617 HD2 TYR A 404 -2.725 -8.324 3.750 1.00 0.00 H ATOM 618 HE1 TYR A 404 -2.067 -3.374 4.053 1.00 0.00 H ATOM 619 HE2 TYR A 404 -4.280 -6.933 5.132 1.00 0.00 H ATOM 620 HH TYR A 404 -4.704 -3.803 4.846 1.00 0.00 H ATOM 621 N GLY A 405 1.473 -6.338 4.714 1.00 0.00 N ATOM 622 CA GLY A 405 1.904 -6.548 6.129 1.00 0.00 C ATOM 623 C GLY A 405 0.759 -7.115 6.980 1.00 0.00 C ATOM 624 O GLY A 405 1.000 -7.909 7.874 1.00 0.00 O ATOM 625 H GLY A 405 1.360 -5.420 4.380 1.00 0.00 H ATOM 626 HA2 GLY A 405 2.731 -7.243 6.145 1.00 0.00 H ATOM 627 HA3 GLY A 405 2.223 -5.607 6.548 1.00 0.00 H ATOM 628 N GLY A 406 -0.483 -6.745 6.720 1.00 0.00 N ATOM 629 CA GLY A 406 -1.609 -7.303 7.531 1.00 0.00 C ATOM 630 C GLY A 406 -2.206 -6.228 8.453 1.00 0.00 C ATOM 631 O GLY A 406 -1.696 -5.991 9.525 1.00 0.00 O ATOM 632 H GLY A 406 -0.689 -6.127 5.987 1.00 0.00 H ATOM 633 HA2 GLY A 406 -2.380 -7.661 6.864 1.00 0.00 H ATOM 634 HA3 GLY A 406 -1.241 -8.120 8.130 1.00 0.00 H ATOM 635 N VAL A 407 -3.264 -5.557 8.014 1.00 0.00 N ATOM 636 CA VAL A 407 -3.936 -4.450 8.786 1.00 0.00 C ATOM 637 C VAL A 407 -3.717 -4.487 10.306 1.00 0.00 C ATOM 638 O VAL A 407 -4.369 -5.210 11.038 1.00 0.00 O ATOM 639 CB VAL A 407 -5.437 -4.554 8.457 1.00 0.00 C ATOM 640 CG1 VAL A 407 -5.997 -5.888 8.960 1.00 0.00 C ATOM 641 CG2 VAL A 407 -6.185 -3.383 9.113 1.00 0.00 C ATOM 642 H VAL A 407 -3.620 -5.729 7.137 1.00 0.00 H ATOM 643 HA VAL A 407 -3.576 -3.511 8.412 1.00 0.00 H ATOM 644 HB VAL A 407 -5.565 -4.502 7.385 1.00 0.00 H ATOM 645 HG11 VAL A 407 -6.706 -5.712 9.756 1.00 0.00 H ATOM 646 HG12 VAL A 407 -5.189 -6.504 9.329 1.00 0.00 H ATOM 647 HG13 VAL A 407 -6.491 -6.396 8.146 1.00 0.00 H ATOM 648 HG21 VAL A 407 -5.894 -2.458 8.636 1.00 0.00 H ATOM 649 HG22 VAL A 407 -5.935 -3.340 10.162 1.00 0.00 H ATOM 650 HG23 VAL A 407 -7.250 -3.525 9.001 1.00 0.00 H ATOM 651 N GLN A 408 -2.835 -3.645 10.767 1.00 0.00 N ATOM 652 CA GLN A 408 -2.579 -3.528 12.234 1.00 0.00 C ATOM 653 C GLN A 408 -2.278 -2.052 12.557 1.00 0.00 C ATOM 654 O GLN A 408 -1.146 -1.686 12.820 1.00 0.00 O ATOM 655 CB GLN A 408 -1.381 -4.436 12.545 1.00 0.00 C ATOM 656 CG GLN A 408 -0.154 -4.025 11.715 1.00 0.00 C ATOM 657 CD GLN A 408 0.458 -5.272 11.055 1.00 0.00 C ATOM 658 OE1 GLN A 408 0.628 -6.286 11.702 1.00 0.00 O ATOM 659 NE2 GLN A 408 0.796 -5.245 9.788 1.00 0.00 N ATOM 660 H GLN A 408 -2.364 -3.050 10.138 1.00 0.00 H ATOM 661 HA GLN A 408 -3.446 -3.857 12.788 1.00 0.00 H ATOM 662 HB2 GLN A 408 -1.141 -4.356 13.595 1.00 0.00 H ATOM 663 HB3 GLN A 408 -1.644 -5.458 12.317 1.00 0.00 H ATOM 664 HG2 GLN A 408 -0.448 -3.321 10.955 1.00 0.00 H ATOM 665 HG3 GLN A 408 0.580 -3.569 12.362 1.00 0.00 H ATOM 666 HE21 GLN A 408 0.665 -4.430 9.254 1.00 0.00 H ATOM 667 HE22 GLN A 408 1.175 -6.045 9.370 1.00 0.00 H ATOM 668 N ILE A 409 -3.285 -1.195 12.512 1.00 0.00 N ATOM 669 CA ILE A 409 -3.041 0.263 12.792 1.00 0.00 C ATOM 670 C ILE A 409 -2.993 0.521 14.305 1.00 0.00 C ATOM 671 O ILE A 409 -3.847 1.191 14.856 1.00 0.00 O ATOM 672 CB ILE A 409 -4.200 1.042 12.143 1.00 0.00 C ATOM 673 CG1 ILE A 409 -4.258 0.733 10.643 1.00 0.00 C ATOM 674 CG2 ILE A 409 -3.974 2.545 12.334 1.00 0.00 C ATOM 675 CD1 ILE A 409 -5.582 1.242 10.068 1.00 0.00 C ATOM 676 H ILE A 409 -4.193 -1.513 12.285 1.00 0.00 H ATOM 677 HA ILE A 409 -2.105 0.564 12.344 1.00 0.00 H ATOM 678 HB ILE A 409 -5.132 0.756 12.609 1.00 0.00 H ATOM 679 HG12 ILE A 409 -3.436 1.225 10.143 1.00 0.00 H ATOM 680 HG13 ILE A 409 -4.187 -0.332 10.487 1.00 0.00 H ATOM 681 HG21 ILE A 409 -4.308 3.076 11.453 1.00 0.00 H ATOM 682 HG22 ILE A 409 -2.923 2.735 12.490 1.00 0.00 H ATOM 683 HG23 ILE A 409 -4.533 2.887 13.192 1.00 0.00 H ATOM 684 HD11 ILE A 409 -5.463 1.445 9.014 1.00 0.00 H ATOM 685 HD12 ILE A 409 -5.872 2.149 10.579 1.00 0.00 H ATOM 686 HD13 ILE A 409 -6.348 0.492 10.205 1.00 0.00 H ATOM 687 N VAL A 410 -1.981 0.014 14.973 1.00 0.00 N ATOM 688 CA VAL A 410 -1.842 0.245 16.440 1.00 0.00 C ATOM 689 C VAL A 410 -0.451 0.841 16.686 1.00 0.00 C ATOM 690 O VAL A 410 0.390 0.233 17.321 1.00 0.00 O ATOM 691 CB VAL A 410 -1.970 -1.139 17.085 1.00 0.00 C ATOM 692 CG1 VAL A 410 -1.817 -1.013 18.604 1.00 0.00 C ATOM 693 CG2 VAL A 410 -3.346 -1.727 16.764 1.00 0.00 C ATOM 694 H VAL A 410 -1.291 -0.506 14.504 1.00 0.00 H ATOM 695 HA VAL A 410 -2.615 0.906 16.800 1.00 0.00 H ATOM 696 HB VAL A 410 -1.198 -1.789 16.698 1.00 0.00 H ATOM 697 HG11 VAL A 410 -2.234 -1.888 19.081 1.00 0.00 H ATOM 698 HG12 VAL A 410 -2.341 -0.133 18.947 1.00 0.00 H ATOM 699 HG13 VAL A 410 -0.770 -0.930 18.855 1.00 0.00 H ATOM 700 HG21 VAL A 410 -4.092 -0.949 16.822 1.00 0.00 H ATOM 701 HG22 VAL A 410 -3.580 -2.505 17.473 1.00 0.00 H ATOM 702 HG23 VAL A 410 -3.336 -2.140 15.766 1.00 0.00 H ATOM 703 N GLY A 411 -0.191 2.015 16.149 1.00 0.00 N ATOM 704 CA GLY A 411 1.155 2.633 16.306 1.00 0.00 C ATOM 705 C GLY A 411 1.975 2.302 15.050 1.00 0.00 C ATOM 706 O GLY A 411 3.072 1.784 15.136 1.00 0.00 O ATOM 707 H GLY A 411 -0.874 2.478 15.614 1.00 0.00 H ATOM 708 HA2 GLY A 411 1.054 3.705 16.404 1.00 0.00 H ATOM 709 HA3 GLY A 411 1.648 2.227 17.174 1.00 0.00 H ATOM 710 N GLN A 412 1.437 2.584 13.876 1.00 0.00 N ATOM 711 CA GLN A 412 2.178 2.268 12.596 1.00 0.00 C ATOM 712 C GLN A 412 3.621 2.798 12.657 1.00 0.00 C ATOM 713 O GLN A 412 4.567 2.034 12.608 1.00 0.00 O ATOM 714 CB GLN A 412 1.413 2.973 11.461 1.00 0.00 C ATOM 715 CG GLN A 412 0.028 2.337 11.295 1.00 0.00 C ATOM 716 CD GLN A 412 -1.009 3.425 10.979 1.00 0.00 C ATOM 717 OE1 GLN A 412 -1.705 3.337 9.987 1.00 0.00 O ATOM 718 NE2 GLN A 412 -1.148 4.456 11.778 1.00 0.00 N ATOM 719 H GLN A 412 0.542 2.989 13.840 1.00 0.00 H ATOM 720 HA GLN A 412 2.180 1.204 12.427 1.00 0.00 H ATOM 721 HB2 GLN A 412 1.303 4.020 11.697 1.00 0.00 H ATOM 722 HB3 GLN A 412 1.965 2.868 10.539 1.00 0.00 H ATOM 723 HG2 GLN A 412 0.057 1.622 10.486 1.00 0.00 H ATOM 724 HG3 GLN A 412 -0.251 1.832 12.208 1.00 0.00 H ATOM 725 HE21 GLN A 412 -0.596 4.542 12.582 1.00 0.00 H ATOM 726 HE22 GLN A 412 -1.813 5.144 11.573 1.00 0.00 H ATOM 727 N ASP A 413 3.799 4.099 12.769 1.00 0.00 N ATOM 728 CA ASP A 413 5.178 4.662 12.840 1.00 0.00 C ATOM 729 C ASP A 413 5.290 5.611 14.042 1.00 0.00 C ATOM 730 O ASP A 413 5.888 6.666 13.949 1.00 0.00 O ATOM 731 CB ASP A 413 5.362 5.428 11.529 1.00 0.00 C ATOM 732 CG ASP A 413 5.995 4.507 10.484 1.00 0.00 C ATOM 733 OD1 ASP A 413 5.309 3.612 10.018 1.00 0.00 O ATOM 734 OD2 ASP A 413 7.154 4.713 10.167 1.00 0.00 O ATOM 735 H ASP A 413 3.027 4.705 12.813 1.00 0.00 H ATOM 736 HA ASP A 413 5.906 3.870 12.913 1.00 0.00 H ATOM 737 HB2 ASP A 413 4.400 5.769 11.174 1.00 0.00 H ATOM 738 HB3 ASP A 413 6.008 6.277 11.696 1.00 0.00 H ATOM 739 N GLU A 414 4.712 5.250 15.176 1.00 0.00 N ATOM 740 CA GLU A 414 4.781 6.136 16.384 1.00 0.00 C ATOM 741 C GLU A 414 4.299 7.557 16.042 1.00 0.00 C ATOM 742 O GLU A 414 4.860 8.532 16.506 1.00 0.00 O ATOM 743 CB GLU A 414 6.255 6.150 16.799 1.00 0.00 C ATOM 744 CG GLU A 414 6.354 6.170 18.326 1.00 0.00 C ATOM 745 CD GLU A 414 7.666 6.839 18.743 1.00 0.00 C ATOM 746 OE1 GLU A 414 7.727 8.056 18.694 1.00 0.00 O ATOM 747 OE2 GLU A 414 8.585 6.122 19.104 1.00 0.00 O ATOM 748 H GLU A 414 4.229 4.396 15.234 1.00 0.00 H ATOM 749 HA GLU A 414 4.180 5.725 17.179 1.00 0.00 H ATOM 750 HB2 GLU A 414 6.744 5.266 16.416 1.00 0.00 H ATOM 751 HB3 GLU A 414 6.734 7.029 16.397 1.00 0.00 H ATOM 752 HG2 GLU A 414 5.521 6.724 18.733 1.00 0.00 H ATOM 753 HG3 GLU A 414 6.333 5.158 18.701 1.00 0.00 H ATOM 754 N THR A 415 3.265 7.682 15.235 1.00 0.00 N ATOM 755 CA THR A 415 2.756 9.036 14.873 1.00 0.00 C ATOM 756 C THR A 415 1.277 9.164 15.264 1.00 0.00 C ATOM 757 O THR A 415 0.415 9.308 14.416 1.00 0.00 O ATOM 758 CB THR A 415 2.929 9.140 13.353 1.00 0.00 C ATOM 759 OG1 THR A 415 3.060 7.840 12.793 1.00 0.00 O ATOM 760 CG2 THR A 415 4.179 9.963 13.036 1.00 0.00 C ATOM 761 H THR A 415 2.820 6.887 14.868 1.00 0.00 H ATOM 762 HA THR A 415 3.340 9.799 15.365 1.00 0.00 H ATOM 763 HB THR A 415 2.067 9.627 12.929 1.00 0.00 H ATOM 764 HG1 THR A 415 2.888 7.904 11.851 1.00 0.00 H ATOM 765 HG21 THR A 415 4.844 9.950 13.888 1.00 0.00 H ATOM 766 HG22 THR A 415 3.893 10.981 12.819 1.00 0.00 H ATOM 767 HG23 THR A 415 4.681 9.539 12.180 1.00 0.00 H ATOM 768 N ASP A 416 0.974 9.112 16.544 1.00 0.00 N ATOM 769 CA ASP A 416 -0.449 9.231 16.983 1.00 0.00 C ATOM 770 C ASP A 416 -0.621 10.454 17.897 1.00 0.00 C ATOM 771 O ASP A 416 -1.291 10.382 18.911 1.00 0.00 O ATOM 772 CB ASP A 416 -0.736 7.941 17.751 1.00 0.00 C ATOM 773 CG ASP A 416 -2.176 7.499 17.488 1.00 0.00 C ATOM 774 OD1 ASP A 416 -2.409 6.890 16.457 1.00 0.00 O ATOM 775 OD2 ASP A 416 -3.022 7.778 18.322 1.00 0.00 O ATOM 776 H ASP A 416 1.681 8.997 17.217 1.00 0.00 H ATOM 777 HA ASP A 416 -1.103 9.305 16.128 1.00 0.00 H ATOM 778 HB2 ASP A 416 -0.055 7.169 17.423 1.00 0.00 H ATOM 779 HB3 ASP A 416 -0.603 8.114 18.809 1.00 0.00 H ATOM 780 N ASP A 417 -0.022 11.577 17.554 1.00 0.00 N ATOM 781 CA ASP A 417 -0.159 12.792 18.412 1.00 0.00 C ATOM 782 C ASP A 417 -0.855 13.912 17.633 1.00 0.00 C ATOM 783 O ASP A 417 -1.635 14.630 18.238 1.00 0.00 O ATOM 784 CB ASP A 417 1.275 13.192 18.761 1.00 0.00 C ATOM 785 CG ASP A 417 1.939 12.070 19.560 1.00 0.00 C ATOM 786 OD1 ASP A 417 1.480 11.799 20.658 1.00 0.00 O ATOM 787 OD2 ASP A 417 2.895 11.500 19.060 1.00 0.00 O ATOM 788 H ASP A 417 0.517 11.622 16.733 1.00 0.00 H ATOM 789 HA ASP A 417 -0.706 12.559 19.310 1.00 0.00 H ATOM 790 HB2 ASP A 417 1.832 13.367 17.851 1.00 0.00 H ATOM 791 HB3 ASP A 417 1.262 14.094 19.354 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -1.042 3.350 0.484 1.00 0.00 ZN HETATM 794 O5' ADN A1002 -5.703 13.581 9.446 1.00 0.00 O HETATM 795 C5' ADN A1002 -6.140 12.491 8.638 1.00 0.00 C HETATM 796 C4' ADN A1002 -5.137 12.216 7.543 1.00 0.00 C HETATM 797 O4' ADN A1002 -4.825 10.798 7.535 1.00 0.00 O HETATM 798 C3' ADN A1002 -5.616 12.517 6.127 1.00 0.00 C HETATM 799 O3' ADN A1002 -5.394 13.870 5.755 1.00 0.00 O HETATM 800 C2' ADN A1002 -4.769 11.566 5.290 1.00 0.00 C HETATM 801 O2' ADN A1002 -3.461 12.101 5.123 1.00 0.00 O HETATM 802 C1' ADN A1002 -4.736 10.336 6.199 1.00 0.00 C HETATM 803 N9 ADN A1002 -5.802 9.360 5.949 1.00 0.00 N HETATM 804 C8 ADN A1002 -7.000 9.221 6.614 1.00 0.00 C HETATM 805 N7 ADN A1002 -7.756 8.250 6.159 1.00 0.00 N HETATM 806 C5 ADN A1002 -7.013 7.707 5.126 1.00 0.00 C HETATM 807 C6 ADN A1002 -7.249 6.625 4.217 1.00 0.00 C HETATM 808 N6 ADN A1002 -8.361 5.887 4.230 1.00 0.00 N HETATM 809 N1 ADN A1002 -6.283 6.335 3.286 1.00 0.00 N HETATM 810 C2 ADN A1002 -5.148 7.085 3.266 1.00 0.00 C HETATM 811 N3 ADN A1002 -4.815 8.127 4.072 1.00 0.00 N HETATM 812 C4 ADN A1002 -5.797 8.383 4.983 1.00 0.00 C HETATM 813 HO5' ADN A1002 -4.981 13.288 10.002 1.00 0.00 H HETATM 814 H5'1 ADN A1002 -7.104 12.727 8.191 1.00 0.00 H HETATM 815 H5'2 ADN A1002 -6.249 11.599 9.257 1.00 0.00 H HETATM 816 H4' ADN A1002 -4.268 12.849 7.723 1.00 0.00 H HETATM 817 H3' ADN A1002 -6.685 12.329 6.015 1.00 0.00 H HETATM 818 HO3' ADN A1002 -6.199 14.352 5.946 1.00 0.00 H HETATM 819 H2' ADN A1002 -5.253 11.354 4.339 1.00 0.00 H HETATM 820 H1' ADN A1002 -3.776 9.817 6.124 1.00 0.00 H HETATM 821 H8 ADN A1002 -7.286 9.855 7.434 1.00 0.00 H HETATM 822 HN61 ADN A1002 -8.470 5.137 3.564 1.00 0.00 H HETATM 823 HN62 ADN A1002 -9.086 6.080 4.906 1.00 0.00 H HETATM 824 H2 ADN A1002 -4.411 6.816 2.507 1.00 0.00 H HETATM 825 O5' RIB A1003 -0.174 13.469 0.574 1.00 0.00 O HETATM 826 C5' RIB A1003 -1.272 12.686 1.036 1.00 0.00 C HETATM 827 C4' RIB A1003 -1.168 12.469 2.526 1.00 0.00 C HETATM 828 O4' RIB A1003 -2.450 12.765 3.142 1.00 0.00 O HETATM 829 C3' RIB A1003 -0.802 11.053 2.953 1.00 0.00 C HETATM 830 O3' RIB A1003 0.593 10.941 3.209 1.00 0.00 O HETATM 831 C2' RIB A1003 -1.625 10.834 4.218 1.00 0.00 C HETATM 832 O2' RIB A1003 -0.964 11.379 5.343 1.00 0.00 O HETATM 833 C1' RIB A1003 -2.873 11.658 3.911 1.00 0.00 C HETATM 834 HO5' RIB A1003 -0.294 14.356 0.913 1.00 0.00 H HETATM 835 H5'1 RIB A1003 -1.275 11.720 0.535 1.00 0.00 H HETATM 836 H5'2 RIB A1003 -2.211 13.198 0.819 1.00 0.00 H HETATM 837 H4' RIB A1003 -0.366 13.112 2.905 1.00 0.00 H HETATM 838 H3' RIB A1003 -1.029 10.326 2.175 1.00 0.00 H HETATM 839 HO3' RIB A1003 1.049 11.361 2.481 1.00 0.00 H HETATM 840 H2' RIB A1003 -1.856 9.779 4.352 1.00 0.00 H HETATM 841 HO2' RIB A1003 -0.643 12.245 5.096 1.00 0.00 H HETATM 842 H1' RIB A1003 -3.600 11.107 3.313 1.00 0.00 H