ATOM 7 N PRO A 445 -5.444 -7.167 -4.421 1.00 0.00 N ATOM 8 CA PRO A 445 -4.211 -6.684 -5.016 1.00 0.00 C ATOM 9 C PRO A 445 -3.106 -6.463 -3.980 1.00 0.00 C ATOM 10 O PRO A 445 -3.320 -6.614 -2.775 1.00 0.00 O ATOM 11 CB PRO A 445 -4.650 -5.356 -5.624 1.00 0.00 C ATOM 12 CG PRO A 445 -5.736 -4.854 -4.720 1.00 0.00 C ATOM 13 CD PRO A 445 -6.289 -6.050 -3.971 1.00 0.00 C ATOM 14 HA PRO A 445 -3.855 -7.342 -5.795 1.00 0.00 H ATOM 15 HB2 PRO A 445 -3.810 -4.675 -5.648 1.00 0.00 H ATOM 16 HB3 PRO A 445 -5.016 -5.519 -6.625 1.00 0.00 H ATOM 17 HG2 PRO A 445 -5.327 -4.136 -4.023 1.00 0.00 H ATOM 18 HG3 PRO A 445 -6.515 -4.393 -5.309 1.00 0.00 H ATOM 19 HD2 PRO A 445 -6.192 -5.902 -2.905 1.00 0.00 H ATOM 20 HD3 PRO A 445 -7.322 -6.214 -4.237 1.00 0.00 H ATOM 21 N THR A 446 -1.926 -6.104 -4.460 1.00 0.00 N ATOM 22 CA THR A 446 -0.802 -5.793 -3.592 1.00 0.00 C ATOM 23 C THR A 446 -0.906 -4.361 -3.079 1.00 0.00 C ATOM 24 O THR A 446 -1.188 -3.444 -3.851 1.00 0.00 O ATOM 25 CB THR A 446 0.528 -5.970 -4.349 1.00 0.00 C ATOM 26 OG1 THR A 446 0.452 -5.303 -5.618 1.00 0.00 O ATOM 27 CG2 THR A 446 0.840 -7.442 -4.570 1.00 0.00 C ATOM 28 H THR A 446 -1.807 -6.046 -5.433 1.00 0.00 H ATOM 29 HA THR A 446 -0.817 -6.474 -2.753 1.00 0.00 H ATOM 30 HB THR A 446 1.322 -5.528 -3.762 1.00 0.00 H ATOM 31 HG1 THR A 446 0.172 -4.391 -5.479 1.00 0.00 H ATOM 32 HG21 THR A 446 1.794 -7.537 -5.064 1.00 0.00 H ATOM 33 HG22 THR A 446 0.072 -7.888 -5.183 1.00 0.00 H ATOM 34 HG23 THR A 446 0.877 -7.949 -3.616 1.00 0.00 H ATOM 35 N HIS A 447 -0.684 -4.161 -1.786 1.00 0.00 N ATOM 36 CA HIS A 447 -0.745 -2.823 -1.224 1.00 0.00 C ATOM 37 C HIS A 447 0.659 -2.241 -1.167 1.00 0.00 C ATOM 38 O HIS A 447 1.624 -2.957 -0.900 1.00 0.00 O ATOM 39 CB HIS A 447 -1.420 -2.819 0.163 1.00 0.00 C ATOM 40 CG HIS A 447 -0.607 -3.410 1.284 1.00 0.00 C ATOM 41 ND1 HIS A 447 -0.693 -4.725 1.701 1.00 0.00 N ATOM 42 CD2 HIS A 447 0.301 -2.819 2.104 1.00 0.00 C ATOM 43 CE1 HIS A 447 0.153 -4.885 2.734 1.00 0.00 C ATOM 44 NE2 HIS A 447 0.776 -3.756 3.014 1.00 0.00 N ATOM 45 H HIS A 447 -0.444 -4.918 -1.211 1.00 0.00 H ATOM 46 HA HIS A 447 -1.334 -2.220 -1.900 1.00 0.00 H ATOM 47 HB2 HIS A 447 -1.646 -1.800 0.431 1.00 0.00 H ATOM 48 HB3 HIS A 447 -2.343 -3.376 0.096 1.00 0.00 H ATOM 49 HD1 HIS A 447 -1.271 -5.418 1.318 1.00 0.00 H ATOM 50 HD2 HIS A 447 0.604 -1.785 2.069 1.00 0.00 H ATOM 51 HE1 HIS A 447 0.303 -5.815 3.265 1.00 0.00 H ATOM 52 N ARG A 448 0.783 -0.956 -1.426 1.00 0.00 N ATOM 53 CA ARG A 448 2.092 -0.353 -1.547 1.00 0.00 C ATOM 54 C ARG A 448 2.486 0.386 -0.283 1.00 0.00 C ATOM 55 O ARG A 448 1.643 0.936 0.424 1.00 0.00 O ATOM 56 CB ARG A 448 2.139 0.590 -2.748 1.00 0.00 C ATOM 57 CG ARG A 448 3.279 0.258 -3.697 1.00 0.00 C ATOM 58 CD ARG A 448 3.226 1.061 -4.988 1.00 0.00 C ATOM 59 NE ARG A 448 4.391 0.671 -5.835 1.00 0.00 N ATOM 60 CZ ARG A 448 4.585 1.298 -7.050 1.00 0.00 C ATOM 61 NH1 ARG A 448 3.719 2.168 -7.548 1.00 0.00 N ATOM 62 NH2 ARG A 448 5.660 0.959 -7.757 1.00 0.00 N ATOM 63 H ARG A 448 -0.018 -0.401 -1.525 1.00 0.00 H ATOM 64 HA ARG A 448 2.800 -1.153 -1.709 1.00 0.00 H ATOM 65 HB2 ARG A 448 1.204 0.522 -3.285 1.00 0.00 H ATOM 66 HB3 ARG A 448 2.271 1.601 -2.395 1.00 0.00 H ATOM 67 HG2 ARG A 448 4.212 0.465 -3.202 1.00 0.00 H ATOM 68 HG3 ARG A 448 3.229 -0.794 -3.940 1.00 0.00 H ATOM 69 HD2 ARG A 448 2.328 0.799 -5.525 1.00 0.00 H ATOM 70 HD3 ARG A 448 3.211 2.114 -4.751 1.00 0.00 H ATOM 71 HE ARG A 448 5.066 0.161 -5.473 1.00 0.00 H ATOM 72 HH11 ARG A 448 2.919 2.441 -7.015 1.00 0.00 H ATOM 73 HH12 ARG A 448 3.864 2.560 -8.470 1.00 0.00 H ATOM 74 HH21 ARG A 448 6.331 0.313 -7.383 1.00 0.00 H ATOM 75 HH22 ARG A 448 5.802 1.347 -8.672 1.00 0.00 H ATOM 76 N HIS A 449 3.774 0.359 0.004 1.00 0.00 N ATOM 77 CA HIS A 449 4.342 1.111 1.109 1.00 0.00 C ATOM 78 C HIS A 449 5.058 2.341 0.578 1.00 0.00 C ATOM 79 O HIS A 449 5.783 2.257 -0.411 1.00 0.00 O ATOM 80 CB HIS A 449 5.332 0.247 1.889 1.00 0.00 C ATOM 81 CG HIS A 449 4.712 -0.609 2.951 1.00 0.00 C ATOM 82 ND1 HIS A 449 5.289 -0.824 4.183 1.00 0.00 N ATOM 83 CD2 HIS A 449 3.555 -1.323 2.953 1.00 0.00 C ATOM 84 CE1 HIS A 449 4.491 -1.645 4.876 1.00 0.00 C ATOM 85 NE2 HIS A 449 3.429 -1.974 4.173 1.00 0.00 N ATOM 86 H HIS A 449 4.373 -0.187 -0.555 1.00 0.00 H ATOM 87 HA HIS A 449 3.539 1.415 1.763 1.00 0.00 H ATOM 88 HB2 HIS A 449 5.842 -0.409 1.199 1.00 0.00 H ATOM 89 HB3 HIS A 449 6.058 0.891 2.364 1.00 0.00 H ATOM 90 HD1 HIS A 449 6.125 -0.426 4.508 1.00 0.00 H ATOM 91 HD2 HIS A 449 2.835 -1.378 2.148 1.00 0.00 H ATOM 92 HE1 HIS A 449 4.692 -1.992 5.879 1.00 0.00 H ATOM 93 N ILE A 450 4.872 3.473 1.243 1.00 0.00 N ATOM 94 CA ILE A 450 5.501 4.712 0.844 1.00 0.00 C ATOM 95 C ILE A 450 6.880 4.822 1.487 1.00 0.00 C ATOM 96 O ILE A 450 7.503 5.884 1.486 1.00 0.00 O ATOM 97 CB ILE A 450 4.636 5.927 1.245 1.00 0.00 C ATOM 98 CG1 ILE A 450 4.643 6.129 2.766 1.00 0.00 C ATOM 99 CG2 ILE A 450 3.207 5.748 0.740 1.00 0.00 C ATOM 100 CD1 ILE A 450 3.862 7.346 3.224 1.00 0.00 C ATOM 101 H ILE A 450 4.307 3.474 2.042 1.00 0.00 H ATOM 102 HA ILE A 450 5.612 4.705 -0.231 1.00 0.00 H ATOM 103 HB ILE A 450 5.050 6.794 0.772 1.00 0.00 H ATOM 104 HG12 ILE A 450 4.215 5.260 3.242 1.00 0.00 H ATOM 105 HG13 ILE A 450 5.664 6.249 3.096 1.00 0.00 H ATOM 106 HG21 ILE A 450 3.215 5.626 -0.333 1.00 0.00 H ATOM 107 HG22 ILE A 450 2.621 6.619 0.997 1.00 0.00 H ATOM 108 HG23 ILE A 450 2.769 4.873 1.198 1.00 0.00 H ATOM 109 HD11 ILE A 450 3.957 7.452 4.296 1.00 0.00 H ATOM 110 HD12 ILE A 450 2.820 7.226 2.964 1.00 0.00 H ATOM 111 HD13 ILE A 450 4.253 8.228 2.738 1.00 0.00 H ATOM 112 N ARG A 451 7.335 3.691 2.021 1.00 0.00 N ATOM 113 CA ARG A 451 8.631 3.563 2.675 1.00 0.00 C ATOM 114 C ARG A 451 8.668 4.324 4.002 1.00 0.00 C ATOM 115 O ARG A 451 9.025 5.501 4.056 1.00 0.00 O ATOM 116 CB ARG A 451 9.765 4.019 1.744 1.00 0.00 C ATOM 117 CG ARG A 451 11.153 3.738 2.291 1.00 0.00 C ATOM 118 CD ARG A 451 12.238 4.118 1.294 1.00 0.00 C ATOM 119 NE ARG A 451 13.583 3.862 1.815 1.00 0.00 N ATOM 120 CZ ARG A 451 14.371 2.878 1.390 1.00 0.00 C ATOM 121 NH1 ARG A 451 13.946 2.050 0.442 1.00 0.00 N ATOM 122 NH2 ARG A 451 15.573 2.715 1.929 1.00 0.00 N ATOM 123 H ARG A 451 6.764 2.900 1.967 1.00 0.00 H ATOM 124 HA ARG A 451 8.772 2.516 2.889 1.00 0.00 H ATOM 125 HB2 ARG A 451 9.665 3.507 0.796 1.00 0.00 H ATOM 126 HB3 ARG A 451 9.672 5.083 1.580 1.00 0.00 H ATOM 127 HG2 ARG A 451 11.293 4.310 3.195 1.00 0.00 H ATOM 128 HG3 ARG A 451 11.234 2.684 2.512 1.00 0.00 H ATOM 129 HD2 ARG A 451 12.101 3.542 0.391 1.00 0.00 H ATOM 130 HD3 ARG A 451 12.145 5.169 1.069 1.00 0.00 H ATOM 131 HE ARG A 451 13.918 4.466 2.518 1.00 0.00 H ATOM 132 HH11 ARG A 451 13.031 2.161 0.053 1.00 0.00 H ATOM 133 HH12 ARG A 451 14.543 1.312 0.103 1.00 0.00 H ATOM 134 HH21 ARG A 451 15.887 3.330 2.663 1.00 0.00 H ATOM 135 HH22 ARG A 451 16.181 1.978 1.610 1.00 0.00 H ATOM 136 N GLY A 452 8.273 3.644 5.069 1.00 0.00 N ATOM 137 CA GLY A 452 8.354 4.227 6.396 1.00 0.00 C ATOM 138 C GLY A 452 7.061 4.889 6.810 1.00 0.00 C ATOM 139 O GLY A 452 7.028 6.094 7.066 1.00 0.00 O ATOM 140 H GLY A 452 7.898 2.748 4.954 1.00 0.00 H ATOM 141 HA2 GLY A 452 8.592 3.451 7.106 1.00 0.00 H ATOM 142 HA3 GLY A 452 9.142 4.965 6.406 1.00 0.00 H ATOM 143 N GLU A 453 5.993 4.105 6.864 1.00 0.00 N ATOM 144 CA GLU A 453 4.676 4.625 7.206 1.00 0.00 C ATOM 145 C GLU A 453 3.953 3.695 8.173 1.00 0.00 C ATOM 146 O GLU A 453 2.803 3.940 8.544 1.00 0.00 O ATOM 147 CB GLU A 453 3.841 4.813 5.937 1.00 0.00 C ATOM 148 CG GLU A 453 3.372 3.516 5.277 1.00 0.00 C ATOM 149 CD GLU A 453 4.500 2.561 4.939 1.00 0.00 C ATOM 150 OE1 GLU A 453 5.067 2.669 3.839 1.00 0.00 O ATOM 151 OE2 GLU A 453 4.817 1.694 5.781 1.00 0.00 O ATOM 152 H GLU A 453 6.086 3.149 6.647 1.00 0.00 H ATOM 153 HA GLU A 453 4.814 5.585 7.680 1.00 0.00 H ATOM 154 HB2 GLU A 453 2.968 5.399 6.181 1.00 0.00 H ATOM 155 HB3 GLU A 453 4.435 5.354 5.221 1.00 0.00 H ATOM 156 HG2 GLU A 453 2.692 3.015 5.947 1.00 0.00 H ATOM 157 HG3 GLU A 453 2.848 3.766 4.366 1.00 0.00 H ATOM 158 N ALA A 454 4.639 2.621 8.557 1.00 0.00 N ATOM 159 CA ALA A 454 4.102 1.620 9.480 1.00 0.00 C ATOM 160 C ALA A 454 2.927 0.866 8.860 1.00 0.00 C ATOM 161 O ALA A 454 2.031 0.404 9.573 1.00 0.00 O ATOM 162 CB ALA A 454 3.697 2.263 10.804 1.00 0.00 C ATOM 163 H ALA A 454 5.542 2.491 8.195 1.00 0.00 H ATOM 164 HA ALA A 454 4.891 0.912 9.684 1.00 0.00 H ATOM 165 HB1 ALA A 454 2.878 2.946 10.635 1.00 0.00 H ATOM 166 HB2 ALA A 454 4.537 2.803 11.215 1.00 0.00 H ATOM 167 HB3 ALA A 454 3.390 1.497 11.498 1.00 0.00 H ATOM 168 N CYS A 455 2.964 0.726 7.527 1.00 0.00 N ATOM 169 CA CYS A 455 1.936 0.014 6.763 1.00 0.00 C ATOM 170 C CYS A 455 0.645 0.829 6.697 1.00 0.00 C ATOM 171 O CYS A 455 -0.023 1.033 7.707 1.00 0.00 O ATOM 172 CB CYS A 455 1.671 -1.369 7.362 1.00 0.00 C ATOM 173 SG CYS A 455 0.622 -2.449 6.342 1.00 0.00 S ATOM 174 H CYS A 455 3.717 1.133 7.035 1.00 0.00 H ATOM 175 HA CYS A 455 2.310 -0.108 5.754 1.00 0.00 H ATOM 176 HB2 CYS A 455 2.615 -1.877 7.505 1.00 0.00 H ATOM 177 HB3 CYS A 455 1.185 -1.249 8.319 1.00 0.00 H ATOM 178 N PRO A 456 0.268 1.286 5.489 1.00 0.00 N ATOM 179 CA PRO A 456 -0.865 2.194 5.287 1.00 0.00 C ATOM 180 C PRO A 456 -2.222 1.483 5.234 1.00 0.00 C ATOM 181 O PRO A 456 -3.196 2.023 4.701 1.00 0.00 O ATOM 182 CB PRO A 456 -0.558 2.848 3.929 1.00 0.00 C ATOM 183 CG PRO A 456 0.721 2.239 3.440 1.00 0.00 C ATOM 184 CD PRO A 456 0.918 0.974 4.215 1.00 0.00 C ATOM 185 HA PRO A 456 -0.894 2.956 6.053 1.00 0.00 H ATOM 186 HB2 PRO A 456 -1.369 2.644 3.247 1.00 0.00 H ATOM 187 HB3 PRO A 456 -0.458 3.916 4.057 1.00 0.00 H ATOM 188 HG2 PRO A 456 0.642 2.022 2.386 1.00 0.00 H ATOM 189 HG3 PRO A 456 1.540 2.920 3.622 1.00 0.00 H ATOM 190 HD2 PRO A 456 0.433 0.145 3.717 1.00 0.00 H ATOM 191 HD3 PRO A 456 1.970 0.774 4.353 1.00 0.00 H ATOM 192 N LEU A 457 -2.287 0.281 5.791 1.00 0.00 N ATOM 193 CA LEU A 457 -3.535 -0.476 5.830 1.00 0.00 C ATOM 194 C LEU A 457 -4.498 0.123 6.859 1.00 0.00 C ATOM 195 O LEU A 457 -4.072 0.843 7.767 1.00 0.00 O ATOM 196 CB LEU A 457 -3.264 -1.950 6.148 1.00 0.00 C ATOM 197 CG LEU A 457 -2.584 -2.742 5.028 1.00 0.00 C ATOM 198 CD1 LEU A 457 -2.403 -4.193 5.439 1.00 0.00 C ATOM 199 CD2 LEU A 457 -3.394 -2.646 3.739 1.00 0.00 C ATOM 200 H LEU A 457 -1.483 -0.097 6.201 1.00 0.00 H ATOM 201 HA LEU A 457 -3.991 -0.407 4.854 1.00 0.00 H ATOM 202 HB2 LEU A 457 -2.639 -1.999 7.029 1.00 0.00 H ATOM 203 HB3 LEU A 457 -4.207 -2.426 6.373 1.00 0.00 H ATOM 204 HG LEU A 457 -1.606 -2.325 4.843 1.00 0.00 H ATOM 205 HD11 LEU A 457 -3.365 -4.628 5.666 1.00 0.00 H ATOM 206 HD12 LEU A 457 -1.769 -4.241 6.312 1.00 0.00 H ATOM 207 HD13 LEU A 457 -1.940 -4.740 4.629 1.00 0.00 H ATOM 208 HD21 LEU A 457 -4.388 -3.041 3.904 1.00 0.00 H ATOM 209 HD22 LEU A 457 -2.902 -3.216 2.961 1.00 0.00 H ATOM 210 HD23 LEU A 457 -3.462 -1.612 3.439 1.00 0.00 H ATOM 211 N PRO A 458 -5.808 -0.168 6.743 1.00 0.00 N ATOM 212 CA PRO A 458 -6.357 -1.061 5.719 1.00 0.00 C ATOM 213 C PRO A 458 -6.710 -0.345 4.411 1.00 0.00 C ATOM 214 O PRO A 458 -7.507 -0.846 3.618 1.00 0.00 O ATOM 215 CB PRO A 458 -7.620 -1.584 6.400 1.00 0.00 C ATOM 216 CG PRO A 458 -8.099 -0.432 7.221 1.00 0.00 C ATOM 217 CD PRO A 458 -6.869 0.340 7.636 1.00 0.00 C ATOM 218 HA PRO A 458 -5.689 -1.885 5.512 1.00 0.00 H ATOM 219 HB2 PRO A 458 -8.342 -1.871 5.652 1.00 0.00 H ATOM 220 HB3 PRO A 458 -7.374 -2.435 7.020 1.00 0.00 H ATOM 221 HG2 PRO A 458 -8.752 0.196 6.628 1.00 0.00 H ATOM 222 HG3 PRO A 458 -8.622 -0.794 8.093 1.00 0.00 H ATOM 223 HD2 PRO A 458 -7.023 1.400 7.487 1.00 0.00 H ATOM 224 HD3 PRO A 458 -6.632 0.136 8.669 1.00 0.00 H ATOM 225 N HIS A 459 -6.111 0.817 4.174 1.00 0.00 N ATOM 226 CA HIS A 459 -6.404 1.587 2.972 1.00 0.00 C ATOM 227 C HIS A 459 -5.582 1.065 1.805 1.00 0.00 C ATOM 228 O HIS A 459 -4.435 0.660 1.972 1.00 0.00 O ATOM 229 CB HIS A 459 -6.133 3.081 3.195 1.00 0.00 C ATOM 230 CG HIS A 459 -6.968 3.674 4.290 1.00 0.00 C ATOM 231 ND1 HIS A 459 -8.012 4.541 4.031 1.00 0.00 N ATOM 232 CD2 HIS A 459 -6.892 3.458 5.628 1.00 0.00 C ATOM 233 CE1 HIS A 459 -8.540 4.810 5.216 1.00 0.00 C ATOM 234 NE2 HIS A 459 -7.897 4.180 6.210 1.00 0.00 N ATOM 235 H HIS A 459 -5.442 1.153 4.810 1.00 0.00 H ATOM 236 HA HIS A 459 -7.452 1.454 2.742 1.00 0.00 H ATOM 237 HB2 HIS A 459 -5.094 3.216 3.456 1.00 0.00 H ATOM 238 HB3 HIS A 459 -6.344 3.620 2.282 1.00 0.00 H ATOM 239 HD2 HIS A 459 -6.173 2.837 6.140 1.00 0.00 H ATOM 240 HE1 HIS A 459 -9.385 5.466 5.365 1.00 0.00 H ATOM 241 HE2 HIS A 459 -8.265 4.015 7.112 1.00 0.00 H ATOM 242 N ARG A 460 -6.180 1.070 0.628 1.00 0.00 N ATOM 243 CA ARG A 460 -5.523 0.535 -0.553 1.00 0.00 C ATOM 244 C ARG A 460 -4.886 1.646 -1.369 1.00 0.00 C ATOM 245 O ARG A 460 -5.569 2.556 -1.849 1.00 0.00 O ATOM 246 CB ARG A 460 -6.499 -0.265 -1.412 1.00 0.00 C ATOM 247 CG ARG A 460 -6.649 -1.721 -0.984 1.00 0.00 C ATOM 248 CD ARG A 460 -7.481 -1.874 0.282 1.00 0.00 C ATOM 249 NE ARG A 460 -8.915 -1.740 0.018 1.00 0.00 N ATOM 250 CZ ARG A 460 -9.868 -2.131 0.865 1.00 0.00 C ATOM 251 NH1 ARG A 460 -9.547 -2.592 2.070 1.00 0.00 N ATOM 252 NH2 ARG A 460 -11.143 -2.046 0.511 1.00 0.00 N ATOM 253 H ARG A 460 -7.077 1.455 0.550 1.00 0.00 H ATOM 254 HA ARG A 460 -4.746 -0.128 -0.215 1.00 0.00 H ATOM 255 HB2 ARG A 460 -7.463 0.204 -1.350 1.00 0.00 H ATOM 256 HB3 ARG A 460 -6.163 -0.245 -2.439 1.00 0.00 H ATOM 257 HG2 ARG A 460 -7.133 -2.267 -1.670 1.00 0.00 H ATOM 258 HG3 ARG A 460 -5.666 -2.135 -0.809 1.00 0.00 H ATOM 259 HD2 ARG A 460 -7.291 -2.849 0.704 1.00 0.00 H ATOM 260 HD3 ARG A 460 -7.178 -1.113 0.985 1.00 0.00 H ATOM 261 HE ARG A 460 -9.182 -1.363 -0.857 1.00 0.00 H ATOM 262 HH11 ARG A 460 -8.584 -2.647 2.350 1.00 0.00 H ATOM 263 HH12 ARG A 460 -10.263 -2.896 2.703 1.00 0.00 H ATOM 264 HH21 ARG A 460 -11.393 -1.694 -0.398 1.00 0.00 H ATOM 265 HH22 ARG A 460 -11.866 -2.325 1.149 1.00 0.00 H ATOM 266 N LEU A 461 -3.573 1.579 -1.498 1.00 0.00 N ATOM 267 CA LEU A 461 -2.821 2.565 -2.248 1.00 0.00 C ATOM 268 C LEU A 461 -2.689 2.163 -3.704 1.00 0.00 C ATOM 269 O LEU A 461 -2.575 0.982 -4.028 1.00 0.00 O ATOM 270 CB LEU A 461 -1.422 2.740 -1.655 1.00 0.00 C ATOM 271 CG LEU A 461 -1.334 3.618 -0.407 1.00 0.00 C ATOM 272 CD1 LEU A 461 -2.045 2.979 0.770 1.00 0.00 C ATOM 273 CD2 LEU A 461 0.119 3.897 -0.062 1.00 0.00 C ATOM 274 H LEU A 461 -3.092 0.844 -1.072 1.00 0.00 H ATOM 275 HA LEU A 461 -3.349 3.505 -2.187 1.00 0.00 H ATOM 276 HB2 LEU A 461 -1.040 1.760 -1.404 1.00 0.00 H ATOM 277 HB3 LEU A 461 -0.786 3.169 -2.414 1.00 0.00 H ATOM 278 HG LEU A 461 -1.815 4.561 -0.610 1.00 0.00 H ATOM 279 HD11 LEU A 461 -2.014 3.651 1.617 1.00 0.00 H ATOM 280 HD12 LEU A 461 -1.554 2.054 1.026 1.00 0.00 H ATOM 281 HD13 LEU A 461 -3.071 2.671 0.504 1.00 0.00 H ATOM 282 HD21 LEU A 461 0.164 4.571 0.781 1.00 0.00 H ATOM 283 HD22 LEU A 461 0.613 4.349 -0.911 1.00 0.00 H ATOM 284 HD23 LEU A 461 0.610 2.968 0.191 1.00 0.00 H ATOM 285 N ASN A 462 -2.701 3.156 -4.578 1.00 0.00 N ATOM 286 CA ASN A 462 -2.460 2.932 -5.994 1.00 0.00 C ATOM 287 C ASN A 462 -0.986 3.195 -6.303 1.00 0.00 C ATOM 288 O ASN A 462 -0.172 3.335 -5.386 1.00 0.00 O ATOM 289 CB ASN A 462 -3.372 3.822 -6.854 1.00 0.00 C ATOM 290 CG ASN A 462 -3.074 5.304 -6.710 1.00 0.00 C ATOM 291 OD1 ASN A 462 -2.246 5.851 -7.431 1.00 0.00 O ATOM 292 ND2 ASN A 462 -3.752 5.966 -5.786 1.00 0.00 N ATOM 293 H ASN A 462 -2.874 4.068 -4.259 1.00 0.00 H ATOM 294 HA ASN A 462 -2.676 1.894 -6.204 1.00 0.00 H ATOM 295 HB2 ASN A 462 -3.251 3.550 -7.893 1.00 0.00 H ATOM 296 HB3 ASN A 462 -4.399 3.654 -6.566 1.00 0.00 H ATOM 297 HD21 ASN A 462 -4.405 5.472 -5.245 1.00 0.00 H ATOM 298 HD22 ASN A 462 -3.569 6.922 -5.676 1.00 0.00 H ATOM 299 N SER A 463 -0.648 3.291 -7.582 1.00 0.00 N ATOM 300 CA SER A 463 0.740 3.416 -8.005 1.00 0.00 C ATOM 301 C SER A 463 1.360 4.766 -7.618 1.00 0.00 C ATOM 302 O SER A 463 2.579 4.915 -7.638 1.00 0.00 O ATOM 303 CB SER A 463 0.826 3.192 -9.515 1.00 0.00 C ATOM 304 OG SER A 463 -0.260 3.812 -10.180 1.00 0.00 O ATOM 305 H SER A 463 -1.349 3.285 -8.268 1.00 0.00 H ATOM 306 HA SER A 463 1.298 2.635 -7.511 1.00 0.00 H ATOM 307 HB2 SER A 463 1.749 3.610 -9.888 1.00 0.00 H ATOM 308 HB3 SER A 463 0.804 2.130 -9.723 1.00 0.00 H ATOM 309 HG SER A 463 -0.021 3.962 -11.108 1.00 0.00 H ATOM 310 N LEU A 464 0.531 5.737 -7.252 1.00 0.00 N ATOM 311 CA LEU A 464 1.033 7.053 -6.874 1.00 0.00 C ATOM 312 C LEU A 464 1.318 7.128 -5.372 1.00 0.00 C ATOM 313 O LEU A 464 1.820 8.141 -4.878 1.00 0.00 O ATOM 314 CB LEU A 464 0.035 8.141 -7.281 1.00 0.00 C ATOM 315 CG LEU A 464 -0.306 8.180 -8.773 1.00 0.00 C ATOM 316 CD1 LEU A 464 -1.270 9.315 -9.067 1.00 0.00 C ATOM 317 CD2 LEU A 464 0.959 8.321 -9.608 1.00 0.00 C ATOM 318 H LEU A 464 -0.438 5.572 -7.251 1.00 0.00 H ATOM 319 HA LEU A 464 1.958 7.216 -7.408 1.00 0.00 H ATOM 320 HB2 LEU A 464 -0.878 7.987 -6.727 1.00 0.00 H ATOM 321 HB3 LEU A 464 0.447 9.100 -7.006 1.00 0.00 H ATOM 322 HG LEU A 464 -0.790 7.254 -9.049 1.00 0.00 H ATOM 323 HD11 LEU A 464 -2.184 9.163 -8.514 1.00 0.00 H ATOM 324 HD12 LEU A 464 -1.489 9.336 -10.125 1.00 0.00 H ATOM 325 HD13 LEU A 464 -0.820 10.252 -8.774 1.00 0.00 H ATOM 326 HD21 LEU A 464 1.461 9.242 -9.348 1.00 0.00 H ATOM 327 HD22 LEU A 464 0.703 8.329 -10.655 1.00 0.00 H ATOM 328 HD23 LEU A 464 1.615 7.488 -9.410 1.00 0.00 H ATOM 329 N GLY A 465 1.003 6.055 -4.654 1.00 0.00 N ATOM 330 CA GLY A 465 1.276 6.014 -3.230 1.00 0.00 C ATOM 331 C GLY A 465 0.216 6.724 -2.414 1.00 0.00 C ATOM 332 O GLY A 465 0.528 7.572 -1.576 1.00 0.00 O ATOM 333 H GLY A 465 0.585 5.286 -5.092 1.00 0.00 H ATOM 334 HA2 GLY A 465 1.324 4.982 -2.917 1.00 0.00 H ATOM 335 HA3 GLY A 465 2.229 6.478 -3.041 1.00 0.00 H ATOM 336 N GLY A 466 -1.037 6.379 -2.665 1.00 0.00 N ATOM 337 CA GLY A 466 -2.132 6.964 -1.919 1.00 0.00 C ATOM 338 C GLY A 466 -3.428 6.212 -2.139 1.00 0.00 C ATOM 339 O GLY A 466 -3.523 5.399 -3.056 1.00 0.00 O ATOM 340 H GLY A 466 -1.221 5.718 -3.362 1.00 0.00 H ATOM 341 HA2 GLY A 466 -1.888 6.949 -0.866 1.00 0.00 H ATOM 342 HA3 GLY A 466 -2.263 7.989 -2.233 1.00 0.00 H ATOM 343 N CYS A 467 -4.427 6.474 -1.312 1.00 0.00 N ATOM 344 CA CYS A 467 -5.715 5.817 -1.467 1.00 0.00 C ATOM 345 C CYS A 467 -6.782 6.830 -1.845 1.00 0.00 C ATOM 346 O CYS A 467 -6.983 7.819 -1.141 1.00 0.00 O ATOM 347 CB CYS A 467 -6.113 5.049 -0.196 1.00 0.00 C ATOM 348 SG CYS A 467 -6.210 6.048 1.324 1.00 0.00 S ATOM 349 H CYS A 467 -4.305 7.143 -0.606 1.00 0.00 H ATOM 350 HA CYS A 467 -5.619 5.112 -2.280 1.00 0.00 H ATOM 351 HB2 CYS A 467 -7.083 4.600 -0.347 1.00 0.00 H ATOM 352 HB3 CYS A 467 -5.387 4.267 -0.026 1.00 0.00 H ATOM 353 N ARG A 468 -7.458 6.576 -2.967 1.00 0.00 N ATOM 354 CA ARG A 468 -8.525 7.454 -3.457 1.00 0.00 C ATOM 355 C ARG A 468 -9.553 7.719 -2.364 1.00 0.00 C ATOM 356 O ARG A 468 -10.100 8.813 -2.264 1.00 0.00 O ATOM 357 CB ARG A 468 -9.187 6.844 -4.695 1.00 0.00 C ATOM 358 CG ARG A 468 -8.485 7.209 -5.992 1.00 0.00 C ATOM 359 CD ARG A 468 -8.584 6.103 -7.028 1.00 0.00 C ATOM 360 NE ARG A 468 -9.947 5.609 -7.199 1.00 0.00 N ATOM 361 CZ ARG A 468 -10.565 5.523 -8.374 1.00 0.00 C ATOM 362 NH1 ARG A 468 -10.004 6.036 -9.469 1.00 0.00 N ATOM 363 NH2 ARG A 468 -11.757 4.942 -8.443 1.00 0.00 N ATOM 364 H ARG A 468 -7.231 5.776 -3.487 1.00 0.00 H ATOM 365 HA ARG A 468 -8.071 8.396 -3.735 1.00 0.00 H ATOM 366 HB2 ARG A 468 -9.192 5.768 -4.596 1.00 0.00 H ATOM 367 HB3 ARG A 468 -10.206 7.195 -4.753 1.00 0.00 H ATOM 368 HG2 ARG A 468 -8.942 8.100 -6.393 1.00 0.00 H ATOM 369 HG3 ARG A 468 -7.441 7.404 -5.783 1.00 0.00 H ATOM 370 HD2 ARG A 468 -8.233 6.483 -7.976 1.00 0.00 H ATOM 371 HD3 ARG A 468 -7.954 5.283 -6.717 1.00 0.00 H ATOM 372 HE ARG A 468 -10.413 5.272 -6.396 1.00 0.00 H ATOM 373 HH11 ARG A 468 -9.107 6.499 -9.414 1.00 0.00 H ATOM 374 HH12 ARG A 468 -10.468 5.962 -10.352 1.00 0.00 H ATOM 375 HH21 ARG A 468 -12.187 4.577 -7.609 1.00 0.00 H ATOM 376 HH22 ARG A 468 -12.229 4.847 -9.332 1.00 0.00 H ATOM 377 N CYS A 469 -9.805 6.711 -1.543 1.00 0.00 N ATOM 378 CA CYS A 469 -10.568 6.912 -0.330 1.00 0.00 C ATOM 379 C CYS A 469 -9.731 7.738 0.640 1.00 0.00 C ATOM 380 O CYS A 469 -8.740 7.233 1.192 1.00 0.00 O ATOM 381 CB CYS A 469 -10.969 5.569 0.299 1.00 0.00 C ATOM 382 SG CYS A 469 -9.564 4.508 0.782 1.00 0.00 S ATOM 383 H CYS A 469 -9.482 5.822 -1.763 1.00 0.00 H ATOM 384 HA CYS A 469 -11.460 7.467 -0.588 1.00 0.00 H ATOM 385 HB2 CYS A 469 -11.552 5.760 1.188 1.00 0.00 H ATOM 386 HB3 CYS A 469 -11.574 5.018 -0.405 1.00 0.00 H ATOM 387 N GLY A 470 -10.112 9.005 0.771 1.00 0.00 N ATOM 388 CA GLY A 470 -9.472 9.971 1.655 1.00 0.00 C ATOM 389 C GLY A 470 -8.687 9.377 2.804 1.00 0.00 C ATOM 390 O GLY A 470 -9.254 8.854 3.768 1.00 0.00 O ATOM 391 H GLY A 470 -10.842 9.314 0.212 1.00 0.00 H ATOM 392 HA2 GLY A 470 -8.804 10.576 1.065 1.00 0.00 H ATOM 393 HA3 GLY A 470 -10.242 10.611 2.062 1.00 0.00 H ATOM 394 N LYS A 471 -7.377 9.406 2.647 1.00 0.00 N ATOM 395 CA LYS A 471 -6.441 9.052 3.717 1.00 0.00 C ATOM 396 C LYS A 471 -5.002 9.347 3.302 1.00 0.00 C ATOM 397 O LYS A 471 -4.230 9.904 4.075 1.00 0.00 O ATOM 398 CB LYS A 471 -6.581 7.576 4.127 1.00 0.00 C ATOM 399 CG LYS A 471 -5.632 7.155 5.242 1.00 0.00 C ATOM 400 CD LYS A 471 -5.851 7.967 6.507 1.00 0.00 C ATOM 401 CE LYS A 471 -4.893 7.552 7.610 1.00 0.00 C ATOM 402 NZ LYS A 471 -5.057 8.388 8.829 1.00 0.00 N ATOM 403 H LYS A 471 -7.029 9.683 1.772 1.00 0.00 H ATOM 404 HA LYS A 471 -6.678 9.671 4.571 1.00 0.00 H ATOM 405 HB2 LYS A 471 -7.592 7.410 4.468 1.00 0.00 H ATOM 406 HB3 LYS A 471 -6.393 6.945 3.263 1.00 0.00 H ATOM 407 HG2 LYS A 471 -5.798 6.113 5.467 1.00 0.00 H ATOM 408 HG3 LYS A 471 -4.612 7.295 4.910 1.00 0.00 H ATOM 409 HD2 LYS A 471 -5.698 9.013 6.285 1.00 0.00 H ATOM 410 HD3 LYS A 471 -6.863 7.811 6.846 1.00 0.00 H ATOM 411 HE2 LYS A 471 -5.081 6.521 7.862 1.00 0.00 H ATOM 412 HE3 LYS A 471 -3.880 7.656 7.248 1.00 0.00 H ATOM 413 HZ1 LYS A 471 -6.068 8.583 8.998 1.00 0.00 H ATOM 414 HZ2 LYS A 471 -4.557 9.297 8.716 1.00 0.00 H ATOM 415 HZ3 LYS A 471 -4.670 7.892 9.661 1.00 0.00 H ATOM 416 N TYR A 472 -4.643 8.972 2.080 1.00 0.00 N ATOM 417 CA TYR A 472 -3.293 9.215 1.582 1.00 0.00 C ATOM 418 C TYR A 472 -3.350 9.883 0.215 1.00 0.00 C ATOM 419 O TYR A 472 -3.973 9.355 -0.712 1.00 0.00 O ATOM 420 CB TYR A 472 -2.495 7.908 1.507 1.00 0.00 C ATOM 421 CG TYR A 472 -2.363 7.209 2.839 1.00 0.00 C ATOM 422 CD1 TYR A 472 -1.529 7.715 3.826 1.00 0.00 C ATOM 423 CD2 TYR A 472 -3.073 6.047 3.112 1.00 0.00 C ATOM 424 CE1 TYR A 472 -1.418 7.092 5.052 1.00 0.00 C ATOM 425 CE2 TYR A 472 -2.966 5.418 4.336 1.00 0.00 C ATOM 426 CZ TYR A 472 -2.133 5.941 5.299 1.00 0.00 C ATOM 427 OH TYR A 472 -2.029 5.321 6.521 1.00 0.00 O ATOM 428 H TYR A 472 -5.294 8.535 1.498 1.00 0.00 H ATOM 429 HA TYR A 472 -2.805 9.884 2.274 1.00 0.00 H ATOM 430 HB2 TYR A 472 -2.983 7.233 0.824 1.00 0.00 H ATOM 431 HB3 TYR A 472 -1.503 8.121 1.145 1.00 0.00 H ATOM 432 HD1 TYR A 472 -0.968 8.618 3.628 1.00 0.00 H ATOM 433 HD2 TYR A 472 -3.724 5.637 2.351 1.00 0.00 H ATOM 434 HE1 TYR A 472 -0.767 7.503 5.807 1.00 0.00 H ATOM 435 HE2 TYR A 472 -3.529 4.519 4.532 1.00 0.00 H ATOM 436 HH TYR A 472 -1.950 4.370 6.398 1.00 0.00 H ATOM 437 N PRO A 473 -2.729 11.064 0.088 1.00 0.00 N ATOM 438 CA PRO A 473 -2.745 11.847 -1.148 1.00 0.00 C ATOM 439 C PRO A 473 -1.698 11.388 -2.161 1.00 0.00 C ATOM 440 O PRO A 473 -1.102 10.322 -2.022 1.00 0.00 O ATOM 441 CB PRO A 473 -2.419 13.254 -0.655 1.00 0.00 C ATOM 442 CG PRO A 473 -1.534 13.042 0.527 1.00 0.00 C ATOM 443 CD PRO A 473 -1.964 11.740 1.156 1.00 0.00 C ATOM 444 HA PRO A 473 -3.720 11.842 -1.611 1.00 0.00 H ATOM 445 HB2 PRO A 473 -1.912 13.802 -1.437 1.00 0.00 H ATOM 446 HB3 PRO A 473 -3.330 13.764 -0.381 1.00 0.00 H ATOM 447 HG2 PRO A 473 -0.504 12.981 0.207 1.00 0.00 H ATOM 448 HG3 PRO A 473 -1.661 13.854 1.228 1.00 0.00 H ATOM 449 HD2 PRO A 473 -1.099 11.157 1.436 1.00 0.00 H ATOM 450 HD3 PRO A 473 -2.589 11.925 2.017 1.00 0.00 H ATOM 451 N ASN A 474 -1.485 12.198 -3.189 1.00 0.00 N ATOM 452 CA ASN A 474 -0.483 11.898 -4.205 1.00 0.00 C ATOM 453 C ASN A 474 0.891 12.363 -3.736 1.00 0.00 C ATOM 454 O ASN A 474 1.270 13.515 -3.945 1.00 0.00 O ATOM 455 CB ASN A 474 -0.830 12.570 -5.541 1.00 0.00 C ATOM 456 CG ASN A 474 -2.013 11.936 -6.260 1.00 0.00 C ATOM 457 OD1 ASN A 474 -2.104 11.990 -7.483 1.00 0.00 O ATOM 458 ND2 ASN A 474 -2.922 11.327 -5.515 1.00 0.00 N ATOM 459 H ASN A 474 -2.000 13.027 -3.259 1.00 0.00 H ATOM 460 HA ASN A 474 -0.461 10.826 -4.342 1.00 0.00 H ATOM 461 HB2 ASN A 474 -1.067 13.607 -5.361 1.00 0.00 H ATOM 462 HB3 ASN A 474 0.031 12.512 -6.193 1.00 0.00 H ATOM 463 HD21 ASN A 474 -2.790 11.311 -4.544 1.00 0.00 H ATOM 464 HD22 ASN A 474 -3.692 10.922 -5.966 1.00 0.00 H ATOM 465 N LEU A 475 1.610 11.476 -3.064 1.00 0.00 N ATOM 466 CA LEU A 475 2.935 11.799 -2.557 1.00 0.00 C ATOM 467 C LEU A 475 4.000 11.464 -3.594 1.00 0.00 C ATOM 468 O LEU A 475 5.039 12.122 -3.659 1.00 0.00 O ATOM 469 CB LEU A 475 3.192 11.047 -1.246 1.00 0.00 C ATOM 470 CG LEU A 475 2.270 11.436 -0.087 1.00 0.00 C ATOM 471 CD1 LEU A 475 2.547 10.557 1.121 1.00 0.00 C ATOM 472 CD2 LEU A 475 2.455 12.905 0.265 1.00 0.00 C ATOM 473 H LEU A 475 1.233 10.583 -2.893 1.00 0.00 H ATOM 474 HA LEU A 475 2.964 12.860 -2.364 1.00 0.00 H ATOM 475 HB2 LEU A 475 3.075 9.990 -1.433 1.00 0.00 H ATOM 476 HB3 LEU A 475 4.212 11.231 -0.941 1.00 0.00 H ATOM 477 HG LEU A 475 1.236 11.288 -0.387 1.00 0.00 H ATOM 478 HD11 LEU A 475 1.902 10.852 1.939 1.00 0.00 H ATOM 479 HD12 LEU A 475 3.580 10.670 1.418 1.00 0.00 H ATOM 480 HD13 LEU A 475 2.356 9.527 0.865 1.00 0.00 H ATOM 481 HD21 LEU A 475 1.810 13.162 1.092 1.00 0.00 H ATOM 482 HD22 LEU A 475 2.205 13.514 -0.590 1.00 0.00 H ATOM 483 HD23 LEU A 475 3.484 13.082 0.543 1.00 0.00 H ATOM 484 N LYS A 476 3.711 10.450 -4.410 1.00 0.00 N ATOM 485 CA LYS A 476 4.603 10.005 -5.478 1.00 0.00 C ATOM 486 C LYS A 476 6.011 9.713 -4.956 1.00 0.00 C ATOM 487 O LYS A 476 6.933 10.521 -5.102 1.00 0.00 O ATOM 488 CB LYS A 476 4.653 11.033 -6.616 1.00 0.00 C ATOM 489 CG LYS A 476 5.267 10.486 -7.896 1.00 0.00 C ATOM 490 CD LYS A 476 4.443 9.334 -8.456 1.00 0.00 C ATOM 491 CE LYS A 476 5.095 8.699 -9.679 1.00 0.00 C ATOM 492 NZ LYS A 476 5.257 9.659 -10.804 1.00 0.00 N ATOM 493 H LYS A 476 2.858 9.982 -4.288 1.00 0.00 H ATOM 494 HA LYS A 476 4.194 9.087 -5.868 1.00 0.00 H ATOM 495 HB2 LYS A 476 3.646 11.360 -6.833 1.00 0.00 H ATOM 496 HB3 LYS A 476 5.236 11.883 -6.297 1.00 0.00 H ATOM 497 HG2 LYS A 476 5.311 11.276 -8.631 1.00 0.00 H ATOM 498 HG3 LYS A 476 6.265 10.132 -7.683 1.00 0.00 H ATOM 499 HD2 LYS A 476 4.333 8.580 -7.693 1.00 0.00 H ATOM 500 HD3 LYS A 476 3.467 9.708 -8.735 1.00 0.00 H ATOM 501 HE2 LYS A 476 6.066 8.322 -9.395 1.00 0.00 H ATOM 502 HE3 LYS A 476 4.475 7.877 -10.007 1.00 0.00 H ATOM 503 HZ1 LYS A 476 5.976 10.376 -10.566 1.00 0.00 H ATOM 504 HZ2 LYS A 476 4.351 10.136 -11.012 1.00 0.00 H ATOM 505 HZ3 LYS A 476 5.567 9.150 -11.664 1.00 0.00 H ATOM 506 N LYS A 477 6.157 8.560 -4.327 1.00 0.00 N ATOM 507 CA LYS A 477 7.445 8.115 -3.813 1.00 0.00 C ATOM 508 C LYS A 477 7.792 6.752 -4.399 1.00 0.00 C ATOM 509 O LYS A 477 6.923 6.094 -4.977 1.00 0.00 O ATOM 510 CB LYS A 477 7.411 8.007 -2.284 1.00 0.00 C ATOM 511 CG LYS A 477 7.316 9.335 -1.559 1.00 0.00 C ATOM 512 CD LYS A 477 7.672 9.161 -0.093 1.00 0.00 C ATOM 513 CE LYS A 477 7.619 10.477 0.663 1.00 0.00 C ATOM 514 NZ LYS A 477 8.281 10.381 1.992 1.00 0.00 N ATOM 515 H LYS A 477 5.376 7.981 -4.208 1.00 0.00 H ATOM 516 HA LYS A 477 8.197 8.832 -4.105 1.00 0.00 H ATOM 517 HB2 LYS A 477 6.555 7.413 -2.000 1.00 0.00 H ATOM 518 HB3 LYS A 477 8.307 7.506 -1.952 1.00 0.00 H ATOM 519 HG2 LYS A 477 8.002 10.037 -2.011 1.00 0.00 H ATOM 520 HG3 LYS A 477 6.305 9.709 -1.638 1.00 0.00 H ATOM 521 HD2 LYS A 477 6.971 8.471 0.357 1.00 0.00 H ATOM 522 HD3 LYS A 477 8.671 8.757 -0.021 1.00 0.00 H ATOM 523 HE2 LYS A 477 8.121 11.231 0.078 1.00 0.00 H ATOM 524 HE3 LYS A 477 6.585 10.755 0.804 1.00 0.00 H ATOM 525 HZ1 LYS A 477 8.221 11.292 2.491 1.00 0.00 H ATOM 526 HZ2 LYS A 477 9.287 10.131 1.874 1.00 0.00 H ATOM 527 HZ3 LYS A 477 7.820 9.645 2.574 1.00 0.00 H ATOM 528 N PRO A 478 9.063 6.323 -4.287 1.00 0.00 N ATOM 529 CA PRO A 478 9.450 4.944 -4.583 1.00 0.00 C ATOM 530 C PRO A 478 8.714 3.966 -3.667 1.00 0.00 C ATOM 531 O PRO A 478 9.201 3.595 -2.598 1.00 0.00 O ATOM 532 CB PRO A 478 10.957 4.901 -4.325 1.00 0.00 C ATOM 533 CG PRO A 478 11.271 6.136 -3.552 1.00 0.00 C ATOM 534 CD PRO A 478 10.214 7.147 -3.890 1.00 0.00 C ATOM 535 HA PRO A 478 9.253 4.692 -5.612 1.00 0.00 H ATOM 536 HB2 PRO A 478 11.200 4.012 -3.762 1.00 0.00 H ATOM 537 HB3 PRO A 478 11.484 4.885 -5.265 1.00 0.00 H ATOM 538 HG2 PRO A 478 11.254 5.922 -2.494 1.00 0.00 H ATOM 539 HG3 PRO A 478 12.242 6.503 -3.843 1.00 0.00 H ATOM 540 HD2 PRO A 478 9.978 7.745 -3.024 1.00 0.00 H ATOM 541 HD3 PRO A 478 10.538 7.777 -4.708 1.00 0.00 H ATOM 542 N THR A 479 7.523 3.587 -4.088 1.00 0.00 N ATOM 543 CA THR A 479 6.622 2.791 -3.279 1.00 0.00 C ATOM 544 C THR A 479 6.872 1.294 -3.463 1.00 0.00 C ATOM 545 O THR A 479 6.985 0.801 -4.587 1.00 0.00 O ATOM 546 CB THR A 479 5.168 3.154 -3.633 1.00 0.00 C ATOM 547 OG1 THR A 479 5.120 3.711 -4.954 1.00 0.00 O ATOM 548 CG2 THR A 479 4.599 4.155 -2.645 1.00 0.00 C ATOM 549 H THR A 479 7.231 3.862 -4.981 1.00 0.00 H ATOM 550 HA THR A 479 6.787 3.046 -2.238 1.00 0.00 H ATOM 551 HB THR A 479 4.563 2.256 -3.609 1.00 0.00 H ATOM 552 HG1 THR A 479 5.439 4.622 -4.931 1.00 0.00 H ATOM 553 HG21 THR A 479 3.577 4.381 -2.912 1.00 0.00 H ATOM 554 HG22 THR A 479 5.188 5.058 -2.677 1.00 0.00 H ATOM 555 HG23 THR A 479 4.629 3.736 -1.649 1.00 0.00 H ATOM 556 N VAL A 480 6.959 0.581 -2.348 1.00 0.00 N ATOM 557 CA VAL A 480 7.296 -0.838 -2.358 1.00 0.00 C ATOM 558 C VAL A 480 6.039 -1.699 -2.352 1.00 0.00 C ATOM 559 O VAL A 480 5.118 -1.461 -1.568 1.00 0.00 O ATOM 560 CB VAL A 480 8.162 -1.214 -1.136 1.00 0.00 C ATOM 561 CG1 VAL A 480 8.706 -2.629 -1.268 1.00 0.00 C ATOM 562 CG2 VAL A 480 9.296 -0.220 -0.956 1.00 0.00 C ATOM 563 H VAL A 480 6.791 1.025 -1.488 1.00 0.00 H ATOM 564 HA VAL A 480 7.861 -1.044 -3.255 1.00 0.00 H ATOM 565 HB VAL A 480 7.537 -1.175 -0.255 1.00 0.00 H ATOM 566 HG11 VAL A 480 9.306 -2.866 -0.403 1.00 0.00 H ATOM 567 HG12 VAL A 480 9.313 -2.698 -2.158 1.00 0.00 H ATOM 568 HG13 VAL A 480 7.884 -3.328 -1.340 1.00 0.00 H ATOM 569 HG21 VAL A 480 9.871 -0.485 -0.084 1.00 0.00 H ATOM 570 HG22 VAL A 480 8.884 0.771 -0.830 1.00 0.00 H ATOM 571 HG23 VAL A 480 9.930 -0.238 -1.826 1.00 0.00 H ATOM 572 N TRP A 481 6.000 -2.688 -3.231 1.00 0.00 N ATOM 573 CA TRP A 481 4.880 -3.618 -3.287 1.00 0.00 C ATOM 574 C TRP A 481 4.958 -4.627 -2.155 1.00 0.00 C ATOM 575 O TRP A 481 5.839 -5.491 -2.138 1.00 0.00 O ATOM 576 CB TRP A 481 4.839 -4.355 -4.628 1.00 0.00 C ATOM 577 CG TRP A 481 4.430 -3.481 -5.771 1.00 0.00 C ATOM 578 CD1 TRP A 481 5.146 -3.210 -6.901 1.00 0.00 C ATOM 579 CD2 TRP A 481 3.207 -2.751 -5.885 1.00 0.00 C ATOM 580 NE1 TRP A 481 4.441 -2.352 -7.710 1.00 0.00 N ATOM 581 CE2 TRP A 481 3.246 -2.057 -7.108 1.00 0.00 C ATOM 582 CE3 TRP A 481 2.081 -2.618 -5.069 1.00 0.00 C ATOM 583 CZ2 TRP A 481 2.204 -1.244 -7.535 1.00 0.00 C ATOM 584 CZ3 TRP A 481 1.048 -1.809 -5.491 1.00 0.00 C ATOM 585 CH2 TRP A 481 1.116 -1.129 -6.713 1.00 0.00 C ATOM 586 H TRP A 481 6.751 -2.801 -3.857 1.00 0.00 H ATOM 587 HA TRP A 481 3.971 -3.045 -3.176 1.00 0.00 H ATOM 588 HB2 TRP A 481 5.821 -4.750 -4.843 1.00 0.00 H ATOM 589 HB3 TRP A 481 4.135 -5.173 -4.561 1.00 0.00 H ATOM 590 HD1 TRP A 481 6.123 -3.618 -7.112 1.00 0.00 H ATOM 591 HE1 TRP A 481 4.742 -2.011 -8.584 1.00 0.00 H ATOM 592 HE3 TRP A 481 2.014 -3.135 -4.123 1.00 0.00 H ATOM 593 HZ2 TRP A 481 2.241 -0.711 -8.474 1.00 0.00 H ATOM 594 HZ3 TRP A 481 0.171 -1.690 -4.872 1.00 0.00 H ATOM 595 HH2 TRP A 481 0.290 -0.500 -6.999 1.00 0.00 H ATOM 596 N ARG A 482 4.047 -4.505 -1.204 1.00 0.00 N ATOM 597 CA ARG A 482 3.984 -5.424 -0.077 1.00 0.00 C ATOM 598 C ARG A 482 2.657 -6.180 -0.048 1.00 0.00 C ATOM 599 O ARG A 482 1.584 -5.580 -0.067 1.00 0.00 O ATOM 600 CB ARG A 482 4.172 -4.669 1.241 1.00 0.00 C ATOM 601 CG ARG A 482 5.575 -4.124 1.441 1.00 0.00 C ATOM 602 CD ARG A 482 6.606 -5.243 1.470 1.00 0.00 C ATOM 603 NE ARG A 482 7.942 -4.751 1.788 1.00 0.00 N ATOM 604 CZ ARG A 482 9.056 -5.191 1.201 1.00 0.00 C ATOM 605 NH1 ARG A 482 8.985 -6.113 0.241 1.00 0.00 N ATOM 606 NH2 ARG A 482 10.235 -4.710 1.573 1.00 0.00 N ATOM 607 H ARG A 482 3.396 -3.771 -1.259 1.00 0.00 H ATOM 608 HA ARG A 482 4.787 -6.138 -0.188 1.00 0.00 H ATOM 609 HB2 ARG A 482 3.480 -3.839 1.269 1.00 0.00 H ATOM 610 HB3 ARG A 482 3.948 -5.338 2.060 1.00 0.00 H ATOM 611 HG2 ARG A 482 5.811 -3.454 0.627 1.00 0.00 H ATOM 612 HG3 ARG A 482 5.611 -3.585 2.377 1.00 0.00 H ATOM 613 HD2 ARG A 482 6.312 -5.965 2.218 1.00 0.00 H ATOM 614 HD3 ARG A 482 6.630 -5.721 0.502 1.00 0.00 H ATOM 615 HE ARG A 482 8.011 -4.060 2.488 1.00 0.00 H ATOM 616 HH11 ARG A 482 8.093 -6.484 -0.042 1.00 0.00 H ATOM 617 HH12 ARG A 482 9.817 -6.434 -0.220 1.00 0.00 H ATOM 618 HH21 ARG A 482 10.294 -4.012 2.297 1.00 0.00 H ATOM 619 HH22 ARG A 482 11.076 -5.042 1.142 1.00 0.00 H ATOM 620 N ARG A 483 2.740 -7.500 -0.011 1.00 0.00 N ATOM 621 CA ARG A 483 1.557 -8.334 0.150 1.00 0.00 C ATOM 622 C ARG A 483 1.936 -9.654 0.804 1.00 0.00 C ATOM 623 O ARG A 483 1.158 -10.606 0.817 1.00 0.00 O ATOM 624 CB ARG A 483 0.866 -8.573 -1.190 1.00 0.00 C ATOM 625 CG ARG A 483 -0.598 -8.161 -1.191 1.00 0.00 C ATOM 626 CD ARG A 483 -1.456 -9.075 -0.332 1.00 0.00 C ATOM 627 NE ARG A 483 -1.728 -10.351 -0.993 1.00 0.00 N ATOM 628 CZ ARG A 483 -2.840 -11.069 -0.814 1.00 0.00 C ATOM 629 NH1 ARG A 483 -3.757 -10.685 0.068 1.00 0.00 N ATOM 630 NH2 ARG A 483 -3.027 -12.176 -1.519 1.00 0.00 N ATOM 631 H ARG A 483 3.624 -7.928 -0.099 1.00 0.00 H ATOM 632 HA ARG A 483 0.876 -7.810 0.807 1.00 0.00 H ATOM 633 HB2 ARG A 483 1.377 -8.003 -1.951 1.00 0.00 H ATOM 634 HB3 ARG A 483 0.925 -9.622 -1.434 1.00 0.00 H ATOM 635 HG2 ARG A 483 -0.675 -7.155 -0.809 1.00 0.00 H ATOM 636 HG3 ARG A 483 -0.966 -8.188 -2.206 1.00 0.00 H ATOM 637 HD2 ARG A 483 -0.935 -9.264 0.594 1.00 0.00 H ATOM 638 HD3 ARG A 483 -2.392 -8.577 -0.125 1.00 0.00 H ATOM 639 HE ARG A 483 -1.045 -10.687 -1.628 1.00 0.00 H ATOM 640 HH11 ARG A 483 -3.625 -9.849 0.600 1.00 0.00 H ATOM 641 HH12 ARG A 483 -4.585 -11.244 0.216 1.00 0.00 H ATOM 642 HH21 ARG A 483 -2.334 -12.474 -2.180 1.00 0.00 H ATOM 643 HH22 ARG A 483 -3.872 -12.713 -1.410 1.00 0.00 H ATOM 644 N GLY A 484 3.147 -9.699 1.348 1.00 0.00 N ATOM 645 CA GLY A 484 3.563 -10.836 2.140 1.00 0.00 C ATOM 646 C GLY A 484 2.996 -10.765 3.543 1.00 0.00 C ATOM 647 O GLY A 484 3.227 -11.654 4.363 1.00 0.00 O ATOM 648 H GLY A 484 3.769 -8.953 1.206 1.00 0.00 H ATOM 649 HA2 GLY A 484 3.224 -11.747 1.665 1.00 0.00 H ATOM 650 HA3 GLY A 484 4.643 -10.851 2.199 1.00 0.00 H ATOM 651 N HIS A 485 2.265 -9.694 3.816 1.00 0.00 N ATOM 652 CA HIS A 485 1.615 -9.504 5.100 1.00 0.00 C ATOM 653 C HIS A 485 0.305 -8.745 4.893 1.00 0.00 C ATOM 654 O HIS A 485 -0.721 -9.155 5.478 1.00 0.00 O ATOM 655 CB HIS A 485 2.539 -8.769 6.095 1.00 0.00 C ATOM 656 CG HIS A 485 2.863 -7.352 5.727 1.00 0.00 C ATOM 657 ND1 HIS A 485 4.053 -6.953 5.165 1.00 0.00 N ATOM 658 CD2 HIS A 485 2.114 -6.229 5.856 1.00 0.00 C ATOM 659 CE1 HIS A 485 3.986 -5.626 4.970 1.00 0.00 C ATOM 660 NE2 HIS A 485 2.824 -5.140 5.372 1.00 0.00 N ATOM 661 OXT HIS A 485 0.309 -7.774 4.099 1.00 0.00 O ATOM 662 H HIS A 485 2.145 -9.011 3.123 1.00 0.00 H ATOM 663 HA HIS A 485 1.383 -10.485 5.493 1.00 0.00 H ATOM 664 HB2 HIS A 485 2.065 -8.751 7.064 1.00 0.00 H ATOM 665 HB3 HIS A 485 3.470 -9.311 6.171 1.00 0.00 H ATOM 666 HD1 HIS A 485 4.819 -7.531 4.957 1.00 0.00 H ATOM 667 HD2 HIS A 485 1.119 -6.177 6.267 1.00 0.00 H ATOM 668 HE1 HIS A 485 4.782 -5.030 4.545 1.00 0.00 H