ATOM 1 N ILE A 426 9.898 -6.454 11.334 1.00 0.00 N ATOM 2 CA ILE A 426 11.316 -6.173 11.029 1.00 0.00 C ATOM 3 C ILE A 426 11.986 -5.441 12.192 1.00 0.00 C ATOM 4 O ILE A 426 11.312 -4.932 13.081 1.00 0.00 O ATOM 5 CB ILE A 426 11.476 -5.382 9.722 1.00 0.00 C ATOM 6 CG1 ILE A 426 10.758 -4.028 9.799 1.00 0.00 C ATOM 7 CG2 ILE A 426 10.940 -6.212 8.548 1.00 0.00 C ATOM 8 CD1 ILE A 426 10.978 -3.202 8.528 1.00 0.00 C ATOM 9 H1 ILE A 426 9.468 -6.965 10.576 1.00 0.00 H ATOM 10 H2 ILE A 426 9.404 -5.586 11.481 1.00 0.00 H ATOM 11 H3 ILE A 426 9.841 -7.009 12.175 1.00 0.00 H ATOM 12 HA ILE A 426 11.828 -7.128 10.904 1.00 0.00 H ATOM 13 HB ILE A 426 12.537 -5.198 9.555 1.00 0.00 H ATOM 14 HG12 ILE A 426 9.686 -4.182 9.928 1.00 0.00 H ATOM 15 HG13 ILE A 426 11.149 -3.461 10.643 1.00 0.00 H ATOM 16 HG21 ILE A 426 9.860 -6.328 8.640 1.00 0.00 H ATOM 17 HG22 ILE A 426 11.167 -5.721 7.602 1.00 0.00 H ATOM 18 HG23 ILE A 426 11.414 -7.193 8.554 1.00 0.00 H ATOM 19 HD11 ILE A 426 10.513 -3.693 7.674 1.00 0.00 H ATOM 20 HD12 ILE A 426 10.528 -2.216 8.642 1.00 0.00 H ATOM 21 HD13 ILE A 426 12.047 -3.092 8.348 1.00 0.00 H ATOM 22 N ASP A 427 13.320 -5.393 12.182 1.00 0.00 N ATOM 23 CA ASP A 427 14.102 -4.760 13.235 1.00 0.00 C ATOM 24 C ASP A 427 15.268 -3.979 12.623 1.00 0.00 C ATOM 25 O ASP A 427 15.623 -4.214 11.468 1.00 0.00 O ATOM 26 CB ASP A 427 14.613 -5.834 14.197 1.00 0.00 C ATOM 27 CG ASP A 427 13.468 -6.516 14.941 1.00 0.00 C ATOM 28 OD1 ASP A 427 13.078 -5.987 16.008 1.00 0.00 O ATOM 29 OD2 ASP A 427 12.988 -7.559 14.442 1.00 0.00 O ATOM 30 H ASP A 427 13.830 -5.812 11.418 1.00 0.00 H ATOM 31 HA ASP A 427 13.467 -4.073 13.795 1.00 0.00 H ATOM 32 HB2 ASP A 427 15.175 -6.578 13.633 1.00 0.00 H ATOM 33 HB3 ASP A 427 15.277 -5.372 14.928 1.00 0.00 H ATOM 34 N PRO A 428 15.872 -3.052 13.377 1.00 0.00 N ATOM 35 CA PRO A 428 17.015 -2.271 12.928 1.00 0.00 C ATOM 36 C PRO A 428 18.170 -3.151 12.456 1.00 0.00 C ATOM 37 O PRO A 428 18.303 -4.295 12.884 1.00 0.00 O ATOM 38 CB PRO A 428 17.431 -1.427 14.134 1.00 0.00 C ATOM 39 CG PRO A 428 16.140 -1.301 14.936 1.00 0.00 C ATOM 40 CD PRO A 428 15.489 -2.664 14.719 1.00 0.00 C ATOM 41 HA PRO A 428 16.705 -1.612 12.118 1.00 0.00 H ATOM 42 HB2 PRO A 428 18.169 -1.975 14.721 1.00 0.00 H ATOM 43 HB3 PRO A 428 17.822 -0.454 13.835 1.00 0.00 H ATOM 44 HG2 PRO A 428 16.328 -1.115 15.992 1.00 0.00 H ATOM 45 HG3 PRO A 428 15.523 -0.516 14.496 1.00 0.00 H ATOM 46 HD2 PRO A 428 15.887 -3.380 15.437 1.00 0.00 H ATOM 47 HD3 PRO A 428 14.407 -2.585 14.818 1.00 0.00 H ATOM 48 N TYR A 429 19.006 -2.605 11.566 1.00 0.00 N ATOM 49 CA TYR A 429 20.158 -3.299 10.996 1.00 0.00 C ATOM 50 C TYR A 429 19.796 -4.632 10.334 1.00 0.00 C ATOM 51 O TYR A 429 20.662 -5.486 10.144 1.00 0.00 O ATOM 52 CB TYR A 429 21.259 -3.444 12.051 1.00 0.00 C ATOM 53 CG TYR A 429 21.640 -2.142 12.716 1.00 0.00 C ATOM 54 CD1 TYR A 429 22.423 -1.205 12.023 1.00 0.00 C ATOM 55 CD2 TYR A 429 21.207 -1.869 14.023 1.00 0.00 C ATOM 56 CE1 TYR A 429 22.769 0.009 12.631 1.00 0.00 C ATOM 57 CE2 TYR A 429 21.558 -0.657 14.639 1.00 0.00 C ATOM 58 CZ TYR A 429 22.339 0.288 13.944 1.00 0.00 C ATOM 59 OH TYR A 429 22.678 1.465 14.540 1.00 0.00 O ATOM 60 H TYR A 429 18.840 -1.657 11.258 1.00 0.00 H ATOM 61 HA TYR A 429 20.544 -2.664 10.201 1.00 0.00 H ATOM 62 HB2 TYR A 429 20.924 -4.148 12.812 1.00 0.00 H ATOM 63 HB3 TYR A 429 22.148 -3.859 11.576 1.00 0.00 H ATOM 64 HD1 TYR A 429 22.758 -1.425 11.021 1.00 0.00 H ATOM 65 HD2 TYR A 429 20.602 -2.593 14.549 1.00 0.00 H ATOM 66 HE1 TYR A 429 23.369 0.733 12.099 1.00 0.00 H ATOM 67 HE2 TYR A 429 21.227 -0.445 15.646 1.00 0.00 H ATOM 68 HH TYR A 429 23.204 2.029 13.967 1.00 0.00 H ATOM 69 N LEU A 430 18.523 -4.821 9.980 1.00 0.00 N ATOM 70 CA LEU A 430 18.040 -6.043 9.356 1.00 0.00 C ATOM 71 C LEU A 430 16.924 -5.702 8.371 1.00 0.00 C ATOM 72 O LEU A 430 16.293 -4.653 8.474 1.00 0.00 O ATOM 73 CB LEU A 430 17.563 -6.993 10.462 1.00 0.00 C ATOM 74 CG LEU A 430 17.100 -8.361 9.947 1.00 0.00 C ATOM 75 CD1 LEU A 430 18.223 -9.094 9.214 1.00 0.00 C ATOM 76 CD2 LEU A 430 16.665 -9.225 11.134 1.00 0.00 C ATOM 77 H LEU A 430 17.848 -4.090 10.154 1.00 0.00 H ATOM 78 HA LEU A 430 18.858 -6.509 8.806 1.00 0.00 H ATOM 79 HB2 LEU A 430 18.378 -7.146 11.169 1.00 0.00 H ATOM 80 HB3 LEU A 430 16.735 -6.525 10.994 1.00 0.00 H ATOM 81 HG LEU A 430 16.247 -8.238 9.279 1.00 0.00 H ATOM 82 HD11 LEU A 430 17.879 -10.085 8.919 1.00 0.00 H ATOM 83 HD12 LEU A 430 18.500 -8.544 8.314 1.00 0.00 H ATOM 84 HD13 LEU A 430 19.093 -9.185 9.866 1.00 0.00 H ATOM 85 HD21 LEU A 430 15.842 -8.743 11.661 1.00 0.00 H ATOM 86 HD22 LEU A 430 16.332 -10.199 10.772 1.00 0.00 H ATOM 87 HD23 LEU A 430 17.504 -9.362 11.817 1.00 0.00 H ATOM 88 N GLU A 431 16.678 -6.594 7.408 1.00 0.00 N ATOM 89 CA GLU A 431 15.626 -6.421 6.412 1.00 0.00 C ATOM 90 C GLU A 431 14.997 -7.763 6.053 1.00 0.00 C ATOM 91 O GLU A 431 15.611 -8.812 6.242 1.00 0.00 O ATOM 92 CB GLU A 431 16.189 -5.704 5.178 1.00 0.00 C ATOM 93 CG GLU A 431 17.362 -6.441 4.513 1.00 0.00 C ATOM 94 CD GLU A 431 16.934 -7.711 3.773 1.00 0.00 C ATOM 95 OE1 GLU A 431 15.914 -7.647 3.052 1.00 0.00 O ATOM 96 OE2 GLU A 431 17.637 -8.739 3.931 1.00 0.00 O ATOM 97 H GLU A 431 17.233 -7.437 7.355 1.00 0.00 H ATOM 98 HA GLU A 431 14.842 -5.796 6.841 1.00 0.00 H ATOM 99 HB2 GLU A 431 15.397 -5.560 4.444 1.00 0.00 H ATOM 100 HB3 GLU A 431 16.535 -4.717 5.486 1.00 0.00 H ATOM 101 HG2 GLU A 431 17.832 -5.767 3.796 1.00 0.00 H ATOM 102 HG3 GLU A 431 18.104 -6.687 5.273 1.00 0.00 H ATOM 103 N ASP A 432 13.770 -7.731 5.529 1.00 0.00 N ATOM 104 CA ASP A 432 13.079 -8.930 5.078 1.00 0.00 C ATOM 105 C ASP A 432 11.993 -8.565 4.068 1.00 0.00 C ATOM 106 O ASP A 432 11.560 -7.412 4.014 1.00 0.00 O ATOM 107 CB ASP A 432 12.479 -9.664 6.281 1.00 0.00 C ATOM 108 CG ASP A 432 12.140 -11.103 5.916 1.00 0.00 C ATOM 109 OD1 ASP A 432 13.057 -11.949 6.020 1.00 0.00 O ATOM 110 OD2 ASP A 432 10.975 -11.350 5.532 1.00 0.00 O ATOM 111 H ASP A 432 13.294 -6.847 5.419 1.00 0.00 H ATOM 112 HA ASP A 432 13.802 -9.585 4.591 1.00 0.00 H ATOM 113 HB2 ASP A 432 13.203 -9.672 7.095 1.00 0.00 H ATOM 114 HB3 ASP A 432 11.584 -9.140 6.617 1.00 0.00 H ATOM 115 N SER A 433 11.545 -9.539 3.272 1.00 0.00 N ATOM 116 CA SER A 433 10.523 -9.323 2.255 1.00 0.00 C ATOM 117 C SER A 433 9.119 -9.268 2.857 1.00 0.00 C ATOM 118 O SER A 433 8.166 -8.937 2.151 1.00 0.00 O ATOM 119 CB SER A 433 10.602 -10.432 1.208 1.00 0.00 C ATOM 120 OG SER A 433 11.896 -10.485 0.645 1.00 0.00 O ATOM 121 H SER A 433 11.920 -10.473 3.362 1.00 0.00 H ATOM 122 HA SER A 433 10.720 -8.369 1.765 1.00 0.00 H ATOM 123 HB2 SER A 433 10.372 -11.388 1.675 1.00 0.00 H ATOM 124 HB3 SER A 433 9.872 -10.244 0.421 1.00 0.00 H ATOM 125 HG SER A 433 11.919 -11.176 -0.020 1.00 0.00 H ATOM 126 N LEU A 434 8.979 -9.587 4.150 1.00 0.00 N ATOM 127 CA LEU A 434 7.714 -9.540 4.862 1.00 0.00 C ATOM 128 C LEU A 434 7.042 -8.176 4.690 1.00 0.00 C ATOM 129 O LEU A 434 7.721 -7.179 4.466 1.00 0.00 O ATOM 130 CB LEU A 434 7.993 -9.788 6.350 1.00 0.00 C ATOM 131 CG LEU A 434 7.120 -10.891 6.943 1.00 0.00 C ATOM 132 CD1 LEU A 434 7.336 -12.252 6.289 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.465 -11.034 8.422 1.00 0.00 C ATOM 134 H LEU A 434 9.784 -9.885 4.680 1.00 0.00 H ATOM 135 HA LEU A 434 7.057 -10.315 4.467 1.00 0.00 H ATOM 136 HB2 LEU A 434 9.036 -10.065 6.500 1.00 0.00 H ATOM 137 HB3 LEU A 434 7.813 -8.867 6.904 1.00 0.00 H ATOM 138 HG LEU A 434 6.076 -10.602 6.828 1.00 0.00 H ATOM 139 HD11 LEU A 434 8.381 -12.545 6.388 1.00 0.00 H ATOM 140 HD12 LEU A 434 6.696 -12.988 6.776 1.00 0.00 H ATOM 141 HD13 LEU A 434 7.073 -12.201 5.233 1.00 0.00 H ATOM 142 HD21 LEU A 434 7.379 -10.066 8.915 1.00 0.00 H ATOM 143 HD22 LEU A 434 6.786 -11.749 8.887 1.00 0.00 H ATOM 144 HD23 LEU A 434 8.489 -11.394 8.526 1.00 0.00 H ATOM 145 N CYS A 435 5.711 -8.130 4.801 1.00 0.00 N ATOM 146 CA CYS A 435 4.989 -6.869 4.785 1.00 0.00 C ATOM 147 C CYS A 435 5.531 -6.006 5.921 1.00 0.00 C ATOM 148 O CYS A 435 5.635 -6.469 7.057 1.00 0.00 O ATOM 149 CB CYS A 435 3.491 -7.146 4.945 1.00 0.00 C ATOM 150 SG CYS A 435 2.572 -5.599 5.124 1.00 0.00 S ATOM 151 H CYS A 435 5.183 -8.984 4.910 1.00 0.00 H ATOM 152 HA CYS A 435 5.164 -6.362 3.837 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.131 -7.688 4.070 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.339 -7.756 5.834 1.00 0.00 H ATOM 155 N HIS A 436 5.877 -4.749 5.626 1.00 0.00 N ATOM 156 CA HIS A 436 6.509 -3.882 6.611 1.00 0.00 C ATOM 157 C HIS A 436 5.482 -3.216 7.529 1.00 0.00 C ATOM 158 O HIS A 436 5.848 -2.382 8.357 1.00 0.00 O ATOM 159 CB HIS A 436 7.419 -2.866 5.921 1.00 0.00 C ATOM 160 CG HIS A 436 8.596 -3.504 5.218 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.343 -2.904 4.200 1.00 0.00 N ATOM 162 CD2 HIS A 436 9.108 -4.743 5.475 1.00 0.00 C ATOM 163 CE1 HIS A 436 10.293 -3.799 3.878 1.00 0.00 C ATOM 164 NE2 HIS A 436 10.170 -4.913 4.618 1.00 0.00 N ATOM 165 H HIS A 436 5.708 -4.387 4.699 1.00 0.00 H ATOM 166 HA HIS A 436 7.136 -4.502 7.252 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.838 -2.299 5.195 1.00 0.00 H ATOM 168 HB3 HIS A 436 7.808 -2.171 6.665 1.00 0.00 H ATOM 169 HD2 HIS A 436 8.747 -5.457 6.201 1.00 0.00 H ATOM 170 HE1 HIS A 436 11.045 -3.643 3.119 1.00 0.00 H ATOM 171 HE2 HIS A 436 10.753 -5.736 4.557 1.00 0.00 H ATOM 172 N ILE A 437 4.203 -3.581 7.388 1.00 0.00 N ATOM 173 CA ILE A 437 3.128 -3.053 8.219 1.00 0.00 C ATOM 174 C ILE A 437 2.358 -4.195 8.886 1.00 0.00 C ATOM 175 O ILE A 437 1.758 -3.998 9.944 1.00 0.00 O ATOM 176 CB ILE A 437 2.172 -2.223 7.350 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.894 -1.141 6.542 1.00 0.00 C ATOM 178 CG2 ILE A 437 1.080 -1.578 8.206 1.00 0.00 C ATOM 179 CD1 ILE A 437 3.540 -0.058 7.408 1.00 0.00 C ATOM 180 H ILE A 437 3.972 -4.254 6.672 1.00 0.00 H ATOM 181 HA ILE A 437 3.548 -2.416 8.998 1.00 0.00 H ATOM 182 HB ILE A 437 1.691 -2.901 6.644 1.00 0.00 H ATOM 183 HG12 ILE A 437 3.663 -1.613 5.931 1.00 0.00 H ATOM 184 HG13 ILE A 437 2.166 -0.671 5.881 1.00 0.00 H ATOM 185 HG21 ILE A 437 0.454 -2.352 8.649 1.00 0.00 H ATOM 186 HG22 ILE A 437 1.532 -0.991 9.007 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.461 -0.935 7.581 1.00 0.00 H ATOM 188 HD11 ILE A 437 4.245 -0.508 8.108 1.00 0.00 H ATOM 189 HD12 ILE A 437 4.078 0.640 6.767 1.00 0.00 H ATOM 190 HD13 ILE A 437 2.773 0.487 7.957 1.00 0.00 H ATOM 191 N CYS A 438 2.372 -5.379 8.271 1.00 0.00 N ATOM 192 CA CYS A 438 1.559 -6.504 8.713 1.00 0.00 C ATOM 193 C CYS A 438 2.417 -7.703 9.122 1.00 0.00 C ATOM 194 O CYS A 438 1.989 -8.502 9.955 1.00 0.00 O ATOM 195 CB CYS A 438 0.612 -6.880 7.574 1.00 0.00 C ATOM 196 SG CYS A 438 -0.212 -5.393 6.948 1.00 0.00 S ATOM 197 H CYS A 438 2.942 -5.509 7.448 1.00 0.00 H ATOM 198 HA CYS A 438 0.960 -6.197 9.570 1.00 0.00 H ATOM 199 HB2 CYS A 438 1.184 -7.346 6.772 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.130 -7.588 7.942 1.00 0.00 H ATOM 201 N SER A 439 3.615 -7.822 8.536 1.00 0.00 N ATOM 202 CA SER A 439 4.600 -8.856 8.844 1.00 0.00 C ATOM 203 C SER A 439 4.007 -10.251 9.067 1.00 0.00 C ATOM 204 O SER A 439 4.488 -11.004 9.919 1.00 0.00 O ATOM 205 CB SER A 439 5.514 -8.413 9.990 1.00 0.00 C ATOM 206 OG SER A 439 4.763 -7.923 11.085 1.00 0.00 O ATOM 207 H SER A 439 3.869 -7.140 7.836 1.00 0.00 H ATOM 208 HA SER A 439 5.233 -8.941 7.960 1.00 0.00 H ATOM 209 HB2 SER A 439 6.130 -9.249 10.319 1.00 0.00 H ATOM 210 HB3 SER A 439 6.175 -7.629 9.619 1.00 0.00 H ATOM 211 HG SER A 439 5.372 -7.657 11.778 1.00 0.00 H ATOM 212 N SER A 440 2.964 -10.608 8.312 1.00 0.00 N ATOM 213 CA SER A 440 2.321 -11.912 8.408 1.00 0.00 C ATOM 214 C SER A 440 2.343 -12.653 7.073 1.00 0.00 C ATOM 215 O SER A 440 1.854 -13.775 6.971 1.00 0.00 O ATOM 216 CB SER A 440 0.887 -11.710 8.879 1.00 0.00 C ATOM 217 OG SER A 440 0.860 -11.207 10.196 1.00 0.00 O ATOM 218 H SER A 440 2.579 -9.960 7.640 1.00 0.00 H ATOM 219 HA SER A 440 2.855 -12.523 9.135 1.00 0.00 H ATOM 220 HB2 SER A 440 0.382 -11.009 8.214 1.00 0.00 H ATOM 221 HB3 SER A 440 0.379 -12.674 8.837 1.00 0.00 H ATOM 222 HG SER A 440 1.267 -10.338 10.194 1.00 0.00 H ATOM 223 N GLN A 441 2.911 -12.020 6.045 1.00 0.00 N ATOM 224 CA GLN A 441 3.011 -12.560 4.700 1.00 0.00 C ATOM 225 C GLN A 441 4.308 -12.070 4.056 1.00 0.00 C ATOM 226 O GLN A 441 4.815 -11.018 4.444 1.00 0.00 O ATOM 227 CB GLN A 441 1.786 -12.157 3.874 1.00 0.00 C ATOM 228 CG GLN A 441 1.538 -10.643 3.837 1.00 0.00 C ATOM 229 CD GLN A 441 0.970 -10.111 5.147 1.00 0.00 C ATOM 230 OE1 GLN A 441 1.685 -9.517 5.948 1.00 0.00 O ATOM 231 NE2 GLN A 441 -0.322 -10.319 5.381 1.00 0.00 N ATOM 232 H GLN A 441 3.294 -11.098 6.203 1.00 0.00 H ATOM 233 HA GLN A 441 3.041 -13.648 4.758 1.00 0.00 H ATOM 234 HB2 GLN A 441 1.911 -12.504 2.847 1.00 0.00 H ATOM 235 HB3 GLN A 441 0.904 -12.642 4.289 1.00 0.00 H ATOM 236 HG2 GLN A 441 2.467 -10.121 3.607 1.00 0.00 H ATOM 237 HG3 GLN A 441 0.816 -10.436 3.045 1.00 0.00 H ATOM 238 HE21 GLN A 441 -0.887 -10.818 4.709 1.00 0.00 H ATOM 239 HE22 GLN A 441 -0.734 -9.969 6.234 1.00 0.00 H ATOM 240 N PRO A 442 4.853 -12.809 3.082 1.00 0.00 N ATOM 241 CA PRO A 442 6.115 -12.505 2.415 1.00 0.00 C ATOM 242 C PRO A 442 6.046 -11.271 1.508 1.00 0.00 C ATOM 243 O PRO A 442 6.897 -11.103 0.636 1.00 0.00 O ATOM 244 CB PRO A 442 6.462 -13.774 1.637 1.00 0.00 C ATOM 245 CG PRO A 442 5.093 -14.345 1.294 1.00 0.00 C ATOM 246 CD PRO A 442 4.288 -14.037 2.552 1.00 0.00 C ATOM 247 HA PRO A 442 6.890 -12.330 3.161 1.00 0.00 H ATOM 248 HB2 PRO A 442 7.053 -13.571 0.745 1.00 0.00 H ATOM 249 HB3 PRO A 442 6.988 -14.469 2.294 1.00 0.00 H ATOM 250 HG2 PRO A 442 4.671 -13.803 0.448 1.00 0.00 H ATOM 251 HG3 PRO A 442 5.133 -15.415 1.092 1.00 0.00 H ATOM 252 HD2 PRO A 442 3.233 -13.932 2.307 1.00 0.00 H ATOM 253 HD3 PRO A 442 4.428 -14.838 3.279 1.00 0.00 H ATOM 254 N GLY A 443 5.042 -10.410 1.706 1.00 0.00 N ATOM 255 CA GLY A 443 4.880 -9.185 0.940 1.00 0.00 C ATOM 256 C GLY A 443 4.525 -9.484 -0.515 1.00 0.00 C ATOM 257 O GLY A 443 5.409 -9.522 -1.370 1.00 0.00 O ATOM 258 H GLY A 443 4.360 -10.607 2.425 1.00 0.00 H ATOM 259 HA2 GLY A 443 4.093 -8.579 1.388 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.809 -8.614 0.966 1.00 0.00 H ATOM 261 N PRO A 444 3.237 -9.701 -0.818 1.00 0.00 N ATOM 262 CA PRO A 444 2.772 -10.001 -2.162 1.00 0.00 C ATOM 263 C PRO A 444 2.858 -8.768 -3.064 1.00 0.00 C ATOM 264 O PRO A 444 2.701 -8.886 -4.277 1.00 0.00 O ATOM 265 CB PRO A 444 1.324 -10.462 -1.977 1.00 0.00 C ATOM 266 CG PRO A 444 0.870 -9.679 -0.751 1.00 0.00 C ATOM 267 CD PRO A 444 2.125 -9.671 0.116 1.00 0.00 C ATOM 268 HA PRO A 444 3.360 -10.807 -2.598 1.00 0.00 H ATOM 269 HB2 PRO A 444 0.711 -10.234 -2.849 1.00 0.00 H ATOM 270 HB3 PRO A 444 1.312 -11.527 -1.750 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.626 -8.657 -1.043 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.028 -10.156 -0.250 1.00 0.00 H ATOM 273 HD2 PRO A 444 2.144 -8.775 0.737 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.147 -10.565 0.739 1.00 0.00 H ATOM 275 N PHE A 445 3.106 -7.591 -2.479 1.00 0.00 N ATOM 276 CA PHE A 445 3.200 -6.349 -3.231 1.00 0.00 C ATOM 277 C PHE A 445 4.331 -5.463 -2.715 1.00 0.00 C ATOM 278 O PHE A 445 4.802 -5.618 -1.589 1.00 0.00 O ATOM 279 CB PHE A 445 1.873 -5.591 -3.141 1.00 0.00 C ATOM 280 CG PHE A 445 0.678 -6.367 -3.645 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.541 -6.645 -5.012 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.300 -6.807 -2.740 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.573 -7.361 -5.474 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.417 -7.514 -3.202 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.551 -7.792 -4.571 1.00 0.00 C ATOM 286 H PHE A 445 3.225 -7.544 -1.477 1.00 0.00 H ATOM 287 HA PHE A 445 3.393 -6.581 -4.279 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.699 -5.318 -2.101 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.955 -4.676 -3.726 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.296 -6.313 -5.710 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.192 -6.602 -1.685 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.675 -7.577 -6.527 1.00 0.00 H ATOM 293 HE2 PHE A 445 -2.173 -7.844 -2.505 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.411 -8.340 -4.930 1.00 0.00 H ATOM 295 N PHE A 446 4.755 -4.526 -3.563 1.00 0.00 N ATOM 296 CA PHE A 446 5.730 -3.500 -3.232 1.00 0.00 C ATOM 297 C PHE A 446 5.294 -2.196 -3.894 1.00 0.00 C ATOM 298 O PHE A 446 4.554 -2.221 -4.879 1.00 0.00 O ATOM 299 CB PHE A 446 7.121 -3.935 -3.709 1.00 0.00 C ATOM 300 CG PHE A 446 8.232 -2.957 -3.380 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.867 -3.019 -2.130 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.635 -1.994 -4.316 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.899 -2.124 -1.820 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.670 -1.097 -4.007 1.00 0.00 C ATOM 305 CZ PHE A 446 10.303 -1.164 -2.758 1.00 0.00 C ATOM 306 H PHE A 446 4.378 -4.509 -4.500 1.00 0.00 H ATOM 307 HA PHE A 446 5.757 -3.356 -2.152 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.361 -4.892 -3.248 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.100 -4.082 -4.788 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.563 -3.759 -1.405 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.147 -1.937 -5.279 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.384 -2.177 -0.856 1.00 0.00 H ATOM 313 HE2 PHE A 446 9.984 -0.358 -4.730 1.00 0.00 H ATOM 314 HZ PHE A 446 11.102 -0.478 -2.518 1.00 0.00 H ATOM 315 N CYS A 447 5.744 -1.061 -3.362 1.00 0.00 N ATOM 316 CA CYS A 447 5.381 0.240 -3.891 1.00 0.00 C ATOM 317 C CYS A 447 6.631 1.119 -3.966 1.00 0.00 C ATOM 318 O CYS A 447 7.449 1.120 -3.044 1.00 0.00 O ATOM 319 CB CYS A 447 4.277 0.824 -3.011 1.00 0.00 C ATOM 320 SG CYS A 447 3.524 2.250 -3.832 1.00 0.00 S ATOM 321 H CYS A 447 6.360 -1.096 -2.562 1.00 0.00 H ATOM 322 HA CYS A 447 4.985 0.111 -4.898 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.521 0.057 -2.840 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.693 1.098 -2.041 1.00 0.00 H ATOM 325 N ARG A 448 6.778 1.866 -5.066 1.00 0.00 N ATOM 326 CA ARG A 448 8.012 2.577 -5.384 1.00 0.00 C ATOM 327 C ARG A 448 7.793 4.059 -5.697 1.00 0.00 C ATOM 328 O ARG A 448 8.706 4.732 -6.171 1.00 0.00 O ATOM 329 CB ARG A 448 8.656 1.836 -6.555 1.00 0.00 C ATOM 330 CG ARG A 448 10.147 2.135 -6.706 1.00 0.00 C ATOM 331 CD ARG A 448 10.704 1.202 -7.776 1.00 0.00 C ATOM 332 NE ARG A 448 10.178 1.539 -9.104 1.00 0.00 N ATOM 333 CZ ARG A 448 10.211 0.710 -10.151 1.00 0.00 C ATOM 334 NH1 ARG A 448 10.744 -0.506 -10.046 1.00 0.00 N ATOM 335 NH2 ARG A 448 9.703 1.096 -11.314 1.00 0.00 N ATOM 336 H ARG A 448 6.026 1.917 -5.737 1.00 0.00 H ATOM 337 HA ARG A 448 8.678 2.512 -4.523 1.00 0.00 H ATOM 338 HB2 ARG A 448 8.544 0.764 -6.388 1.00 0.00 H ATOM 339 HB3 ARG A 448 8.131 2.096 -7.475 1.00 0.00 H ATOM 340 HG2 ARG A 448 10.307 3.172 -7.002 1.00 0.00 H ATOM 341 HG3 ARG A 448 10.657 1.939 -5.764 1.00 0.00 H ATOM 342 HD2 ARG A 448 11.792 1.275 -7.791 1.00 0.00 H ATOM 343 HD3 ARG A 448 10.403 0.188 -7.515 1.00 0.00 H ATOM 344 HE ARG A 448 9.774 2.457 -9.223 1.00 0.00 H ATOM 345 HH11 ARG A 448 11.132 -0.806 -9.163 1.00 0.00 H ATOM 346 HH12 ARG A 448 10.762 -1.121 -10.846 1.00 0.00 H ATOM 347 HH21 ARG A 448 9.291 2.013 -11.413 1.00 0.00 H ATOM 348 HH22 ARG A 448 9.724 0.472 -12.108 1.00 0.00 H ATOM 349 N ASP A 449 6.589 4.575 -5.443 1.00 0.00 N ATOM 350 CA ASP A 449 6.254 5.961 -5.726 1.00 0.00 C ATOM 351 C ASP A 449 6.976 6.929 -4.785 1.00 0.00 C ATOM 352 O ASP A 449 7.739 6.518 -3.912 1.00 0.00 O ATOM 353 CB ASP A 449 4.739 6.119 -5.657 1.00 0.00 C ATOM 354 CG ASP A 449 4.074 5.486 -6.879 1.00 0.00 C ATOM 355 OD1 ASP A 449 3.870 4.251 -6.858 1.00 0.00 O ATOM 356 OD2 ASP A 449 3.773 6.248 -7.825 1.00 0.00 O ATOM 357 H ASP A 449 5.871 3.991 -5.039 1.00 0.00 H ATOM 358 HA ASP A 449 6.570 6.198 -6.742 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.376 5.654 -4.740 1.00 0.00 H ATOM 360 HB3 ASP A 449 4.488 7.180 -5.635 1.00 0.00 H ATOM 361 N GLN A 450 6.731 8.230 -4.965 1.00 0.00 N ATOM 362 CA GLN A 450 7.449 9.293 -4.271 1.00 0.00 C ATOM 363 C GLN A 450 7.289 9.243 -2.744 1.00 0.00 C ATOM 364 O GLN A 450 8.039 9.909 -2.030 1.00 0.00 O ATOM 365 CB GLN A 450 6.967 10.629 -4.842 1.00 0.00 C ATOM 366 CG GLN A 450 7.822 11.804 -4.362 1.00 0.00 C ATOM 367 CD GLN A 450 7.421 13.098 -5.056 1.00 0.00 C ATOM 368 OE1 GLN A 450 8.083 13.543 -5.992 1.00 0.00 O ATOM 369 NE2 GLN A 450 6.333 13.718 -4.605 1.00 0.00 N ATOM 370 H GLN A 450 6.023 8.505 -5.630 1.00 0.00 H ATOM 371 HA GLN A 450 8.507 9.183 -4.503 1.00 0.00 H ATOM 372 HB2 GLN A 450 7.030 10.582 -5.929 1.00 0.00 H ATOM 373 HB3 GLN A 450 5.928 10.796 -4.555 1.00 0.00 H ATOM 374 HG2 GLN A 450 7.698 11.934 -3.288 1.00 0.00 H ATOM 375 HG3 GLN A 450 8.869 11.596 -4.582 1.00 0.00 H ATOM 376 HE21 GLN A 450 5.808 13.323 -3.837 1.00 0.00 H ATOM 377 HE22 GLN A 450 6.035 14.580 -5.036 1.00 0.00 H ATOM 378 N VAL A 451 6.332 8.466 -2.226 1.00 0.00 N ATOM 379 CA VAL A 451 6.133 8.338 -0.782 1.00 0.00 C ATOM 380 C VAL A 451 6.179 6.882 -0.331 1.00 0.00 C ATOM 381 O VAL A 451 6.017 6.611 0.858 1.00 0.00 O ATOM 382 CB VAL A 451 4.823 9.003 -0.346 1.00 0.00 C ATOM 383 CG1 VAL A 451 4.794 10.487 -0.704 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.619 8.333 -0.999 1.00 0.00 C ATOM 385 H VAL A 451 5.722 7.949 -2.843 1.00 0.00 H ATOM 386 HA VAL A 451 6.946 8.855 -0.273 1.00 0.00 H ATOM 387 HB VAL A 451 4.731 8.909 0.736 1.00 0.00 H ATOM 388 HG11 VAL A 451 4.853 10.616 -1.785 1.00 0.00 H ATOM 389 HG12 VAL A 451 3.862 10.921 -0.342 1.00 0.00 H ATOM 390 HG13 VAL A 451 5.635 10.990 -0.225 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.604 7.277 -0.731 1.00 0.00 H ATOM 392 HG22 VAL A 451 2.705 8.809 -0.645 1.00 0.00 H ATOM 393 HG23 VAL A 451 3.683 8.435 -2.082 1.00 0.00 H ATOM 394 N CYS A 452 6.395 5.944 -1.260 1.00 0.00 N ATOM 395 CA CYS A 452 6.425 4.523 -0.952 1.00 0.00 C ATOM 396 C CYS A 452 7.800 3.930 -1.261 1.00 0.00 C ATOM 397 O CYS A 452 8.375 4.193 -2.317 1.00 0.00 O ATOM 398 CB CYS A 452 5.355 3.794 -1.763 1.00 0.00 C ATOM 399 SG CYS A 452 3.680 4.328 -1.315 1.00 0.00 S ATOM 400 H CYS A 452 6.548 6.212 -2.221 1.00 0.00 H ATOM 401 HA CYS A 452 6.213 4.374 0.107 1.00 0.00 H ATOM 402 HB2 CYS A 452 5.531 3.979 -2.822 1.00 0.00 H ATOM 403 HB3 CYS A 452 5.459 2.728 -1.559 1.00 0.00 H ATOM 404 N PHE A 453 8.327 3.127 -0.332 1.00 0.00 N ATOM 405 CA PHE A 453 9.639 2.511 -0.469 1.00 0.00 C ATOM 406 C PHE A 453 9.705 1.175 0.276 1.00 0.00 C ATOM 407 O PHE A 453 10.796 0.703 0.598 1.00 0.00 O ATOM 408 CB PHE A 453 10.707 3.465 0.082 1.00 0.00 C ATOM 409 CG PHE A 453 10.727 4.833 -0.564 1.00 0.00 C ATOM 410 CD1 PHE A 453 11.415 5.028 -1.770 1.00 0.00 C ATOM 411 CD2 PHE A 453 10.060 5.910 0.042 1.00 0.00 C ATOM 412 CE1 PHE A 453 11.431 6.291 -2.374 1.00 0.00 C ATOM 413 CE2 PHE A 453 10.078 7.175 -0.562 1.00 0.00 C ATOM 414 CZ PHE A 453 10.763 7.367 -1.770 1.00 0.00 C ATOM 415 H PHE A 453 7.800 2.937 0.508 1.00 0.00 H ATOM 416 HA PHE A 453 9.834 2.325 -1.525 1.00 0.00 H ATOM 417 HB2 PHE A 453 10.542 3.587 1.153 1.00 0.00 H ATOM 418 HB3 PHE A 453 11.690 3.016 -0.062 1.00 0.00 H ATOM 419 HD1 PHE A 453 11.929 4.200 -2.233 1.00 0.00 H ATOM 420 HD2 PHE A 453 9.532 5.761 0.973 1.00 0.00 H ATOM 421 HE1 PHE A 453 11.960 6.439 -3.303 1.00 0.00 H ATOM 422 HE2 PHE A 453 9.564 8.002 -0.095 1.00 0.00 H ATOM 423 HZ PHE A 453 10.773 8.340 -2.236 1.00 0.00 H ATOM 424 N LYS A 454 8.549 0.562 0.554 1.00 0.00 N ATOM 425 CA LYS A 454 8.462 -0.597 1.436 1.00 0.00 C ATOM 426 C LYS A 454 7.615 -1.711 0.826 1.00 0.00 C ATOM 427 O LYS A 454 6.888 -1.488 -0.143 1.00 0.00 O ATOM 428 CB LYS A 454 7.861 -0.154 2.775 1.00 0.00 C ATOM 429 CG LYS A 454 8.672 0.940 3.479 1.00 0.00 C ATOM 430 CD LYS A 454 10.052 0.439 3.907 1.00 0.00 C ATOM 431 CE LYS A 454 10.808 1.568 4.605 1.00 0.00 C ATOM 432 NZ LYS A 454 12.147 1.131 5.037 1.00 0.00 N ATOM 433 H LYS A 454 7.691 0.914 0.155 1.00 0.00 H ATOM 434 HA LYS A 454 9.464 -0.991 1.611 1.00 0.00 H ATOM 435 HB2 LYS A 454 6.857 0.228 2.589 1.00 0.00 H ATOM 436 HB3 LYS A 454 7.776 -1.015 3.438 1.00 0.00 H ATOM 437 HG2 LYS A 454 8.788 1.794 2.812 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.126 1.262 4.365 1.00 0.00 H ATOM 439 HD2 LYS A 454 9.935 -0.396 4.597 1.00 0.00 H ATOM 440 HD3 LYS A 454 10.620 0.110 3.037 1.00 0.00 H ATOM 441 HE2 LYS A 454 10.899 2.409 3.920 1.00 0.00 H ATOM 442 HE3 LYS A 454 10.230 1.893 5.470 1.00 0.00 H ATOM 443 HZ1 LYS A 454 12.072 0.359 5.684 1.00 0.00 H ATOM 444 HZ2 LYS A 454 12.692 0.840 4.237 1.00 0.00 H ATOM 445 HZ3 LYS A 454 12.627 1.895 5.491 1.00 0.00 H ATOM 446 N TYR A 455 7.712 -2.916 1.400 1.00 0.00 N ATOM 447 CA TYR A 455 6.879 -4.041 1.010 1.00 0.00 C ATOM 448 C TYR A 455 5.548 -3.960 1.749 1.00 0.00 C ATOM 449 O TYR A 455 5.486 -3.473 2.876 1.00 0.00 O ATOM 450 CB TYR A 455 7.580 -5.369 1.304 1.00 0.00 C ATOM 451 CG TYR A 455 8.650 -5.733 0.299 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.290 -6.386 -0.889 1.00 0.00 C ATOM 453 CD2 TYR A 455 9.992 -5.423 0.550 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.270 -6.722 -1.833 1.00 0.00 C ATOM 455 CE2 TYR A 455 10.981 -5.759 -0.385 1.00 0.00 C ATOM 456 CZ TYR A 455 10.622 -6.408 -1.584 1.00 0.00 C ATOM 457 OH TYR A 455 11.576 -6.729 -2.503 1.00 0.00 O ATOM 458 H TYR A 455 8.373 -3.053 2.151 1.00 0.00 H ATOM 459 HA TYR A 455 6.673 -3.988 -0.059 1.00 0.00 H ATOM 460 HB2 TYR A 455 8.019 -5.332 2.301 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.832 -6.161 1.294 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.255 -6.628 -1.081 1.00 0.00 H ATOM 463 HD2 TYR A 455 10.273 -4.924 1.466 1.00 0.00 H ATOM 464 HE1 TYR A 455 8.993 -7.216 -2.754 1.00 0.00 H ATOM 465 HE2 TYR A 455 12.015 -5.519 -0.188 1.00 0.00 H ATOM 466 HH TYR A 455 12.457 -6.462 -2.230 1.00 0.00 H ATOM 467 N PHE A 456 4.484 -4.442 1.101 1.00 0.00 N ATOM 468 CA PHE A 456 3.134 -4.365 1.630 1.00 0.00 C ATOM 469 C PHE A 456 2.328 -5.600 1.238 1.00 0.00 C ATOM 470 O PHE A 456 2.794 -6.453 0.481 1.00 0.00 O ATOM 471 CB PHE A 456 2.437 -3.116 1.077 1.00 0.00 C ATOM 472 CG PHE A 456 3.081 -1.801 1.449 1.00 0.00 C ATOM 473 CD1 PHE A 456 2.953 -1.300 2.752 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.798 -1.072 0.492 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.530 -0.067 3.093 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.377 0.156 0.829 1.00 0.00 C ATOM 477 CZ PHE A 456 4.241 0.662 2.129 1.00 0.00 C ATOM 478 H PHE A 456 4.610 -4.878 0.199 1.00 0.00 H ATOM 479 HA PHE A 456 3.168 -4.310 2.719 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.404 -3.190 -0.009 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.412 -3.098 1.447 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.408 -1.862 3.496 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.906 -1.462 -0.510 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.429 0.323 4.095 1.00 0.00 H ATOM 485 HE2 PHE A 456 4.933 0.714 0.091 1.00 0.00 H ATOM 486 HZ PHE A 456 4.681 1.613 2.391 1.00 0.00 H ATOM 487 N CYS A 457 1.111 -5.678 1.766 1.00 0.00 N ATOM 488 CA CYS A 457 0.140 -6.712 1.467 1.00 0.00 C ATOM 489 C CYS A 457 -1.187 -6.042 1.107 1.00 0.00 C ATOM 490 O CYS A 457 -1.295 -4.817 1.158 1.00 0.00 O ATOM 491 CB CYS A 457 0.017 -7.649 2.666 1.00 0.00 C ATOM 492 SG CYS A 457 -0.494 -6.702 4.122 1.00 0.00 S ATOM 493 H CYS A 457 0.824 -4.960 2.418 1.00 0.00 H ATOM 494 HA CYS A 457 0.478 -7.294 0.610 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.720 -8.425 2.454 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.984 -8.112 2.861 1.00 0.00 H ATOM 497 N ARG A 458 -2.204 -6.826 0.738 1.00 0.00 N ATOM 498 CA ARG A 458 -3.477 -6.265 0.302 1.00 0.00 C ATOM 499 C ARG A 458 -4.114 -5.403 1.395 1.00 0.00 C ATOM 500 O ARG A 458 -4.818 -4.442 1.092 1.00 0.00 O ATOM 501 CB ARG A 458 -4.402 -7.421 -0.093 1.00 0.00 C ATOM 502 CG ARG A 458 -5.701 -6.901 -0.708 1.00 0.00 C ATOM 503 CD ARG A 458 -6.591 -8.061 -1.155 1.00 0.00 C ATOM 504 NE ARG A 458 -7.018 -8.885 -0.018 1.00 0.00 N ATOM 505 CZ ARG A 458 -7.718 -10.015 -0.139 1.00 0.00 C ATOM 506 NH1 ARG A 458 -8.080 -10.470 -1.336 1.00 0.00 N ATOM 507 NH2 ARG A 458 -8.066 -10.697 0.947 1.00 0.00 N ATOM 508 H ARG A 458 -2.096 -7.830 0.751 1.00 0.00 H ATOM 509 HA ARG A 458 -3.303 -5.640 -0.574 1.00 0.00 H ATOM 510 HB2 ARG A 458 -3.894 -8.053 -0.822 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.626 -8.019 0.791 1.00 0.00 H ATOM 512 HG2 ARG A 458 -6.242 -6.306 0.027 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.462 -6.279 -1.570 1.00 0.00 H ATOM 514 HD2 ARG A 458 -7.472 -7.655 -1.653 1.00 0.00 H ATOM 515 HD3 ARG A 458 -6.045 -8.677 -1.869 1.00 0.00 H ATOM 516 HE ARG A 458 -6.765 -8.572 0.907 1.00 0.00 H ATOM 517 HH11 ARG A 458 -7.818 -9.961 -2.167 1.00 0.00 H ATOM 518 HH12 ARG A 458 -8.615 -11.323 -1.416 1.00 0.00 H ATOM 519 HH21 ARG A 458 -7.804 -10.362 1.863 1.00 0.00 H ATOM 520 HH22 ARG A 458 -8.590 -11.556 0.857 1.00 0.00 H ATOM 521 N SER A 459 -3.871 -5.739 2.663 1.00 0.00 N ATOM 522 CA SER A 459 -4.467 -5.031 3.784 1.00 0.00 C ATOM 523 C SER A 459 -3.892 -3.626 3.922 1.00 0.00 C ATOM 524 O SER A 459 -4.634 -2.647 3.865 1.00 0.00 O ATOM 525 CB SER A 459 -4.218 -5.827 5.062 1.00 0.00 C ATOM 526 OG SER A 459 -4.905 -7.061 5.002 1.00 0.00 O ATOM 527 H SER A 459 -3.255 -6.513 2.868 1.00 0.00 H ATOM 528 HA SER A 459 -5.542 -4.952 3.627 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.148 -6.006 5.169 1.00 0.00 H ATOM 530 HB3 SER A 459 -4.569 -5.252 5.920 1.00 0.00 H ATOM 531 HG SER A 459 -4.731 -7.547 5.811 1.00 0.00 H ATOM 532 N CYS A 460 -2.575 -3.525 4.101 1.00 0.00 N ATOM 533 CA CYS A 460 -1.931 -2.252 4.360 1.00 0.00 C ATOM 534 C CYS A 460 -1.789 -1.422 3.089 1.00 0.00 C ATOM 535 O CYS A 460 -1.655 -0.198 3.167 1.00 0.00 O ATOM 536 CB CYS A 460 -0.598 -2.509 5.059 1.00 0.00 C ATOM 537 SG CYS A 460 0.373 -3.699 4.104 1.00 0.00 S ATOM 538 H CYS A 460 -1.990 -4.347 4.071 1.00 0.00 H ATOM 539 HA CYS A 460 -2.564 -1.691 5.048 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.049 -1.574 5.168 1.00 0.00 H ATOM 541 HB3 CYS A 460 -0.809 -2.921 6.046 1.00 0.00 H ATOM 542 N TRP A 461 -1.827 -2.061 1.916 1.00 0.00 N ATOM 543 CA TRP A 461 -1.862 -1.316 0.676 1.00 0.00 C ATOM 544 C TRP A 461 -3.112 -0.447 0.679 1.00 0.00 C ATOM 545 O TRP A 461 -3.035 0.740 0.389 1.00 0.00 O ATOM 546 CB TRP A 461 -1.872 -2.257 -0.528 1.00 0.00 C ATOM 547 CG TRP A 461 -1.949 -1.550 -1.841 1.00 0.00 C ATOM 548 CD1 TRP A 461 -3.072 -1.038 -2.394 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.874 -1.248 -2.780 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.763 -0.423 -3.589 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.414 -0.502 -3.865 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.505 -1.522 -2.815 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.620 -0.019 -4.911 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.306 -1.058 -3.871 1.00 0.00 C ATOM 555 CH2 TRP A 461 0.751 -0.296 -4.908 1.00 0.00 C ATOM 556 H TRP A 461 -1.841 -3.071 1.885 1.00 0.00 H ATOM 557 HA TRP A 461 -0.984 -0.673 0.622 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.964 -2.858 -0.507 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.724 -2.932 -0.446 1.00 0.00 H ATOM 560 HD1 TRP A 461 -4.059 -1.095 -1.962 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.460 0.027 -4.165 1.00 0.00 H ATOM 562 HE3 TRP A 461 0.953 -2.095 -2.017 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -1.055 0.566 -5.709 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.361 -1.287 -3.879 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.386 0.073 -5.701 1.00 0.00 H ATOM 566 N HIS A 462 -4.272 -1.025 1.013 1.00 0.00 N ATOM 567 CA HIS A 462 -5.515 -0.269 1.036 1.00 0.00 C ATOM 568 C HIS A 462 -5.632 0.602 2.287 1.00 0.00 C ATOM 569 O HIS A 462 -6.571 1.392 2.392 1.00 0.00 O ATOM 570 CB HIS A 462 -6.705 -1.226 0.915 1.00 0.00 C ATOM 571 CG HIS A 462 -6.784 -1.906 -0.425 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.618 -1.277 -1.663 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.036 -3.232 -0.625 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.776 -2.244 -2.579 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.030 -3.424 -1.988 1.00 0.00 N ATOM 576 H HIS A 462 -4.297 -2.006 1.251 1.00 0.00 H ATOM 577 HA HIS A 462 -5.519 0.400 0.174 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.638 -1.975 1.703 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.625 -0.659 1.061 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.204 -3.979 0.137 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.712 -2.094 -3.646 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.188 -4.298 -2.468 1.00 0.00 H ATOM 583 N TRP A 463 -4.701 0.482 3.242 1.00 0.00 N ATOM 584 CA TRP A 463 -4.709 1.366 4.403 1.00 0.00 C ATOM 585 C TRP A 463 -4.064 2.722 4.099 1.00 0.00 C ATOM 586 O TRP A 463 -4.313 3.672 4.836 1.00 0.00 O ATOM 587 CB TRP A 463 -4.013 0.705 5.596 1.00 0.00 C ATOM 588 CG TRP A 463 -4.701 -0.486 6.196 1.00 0.00 C ATOM 589 CD1 TRP A 463 -6.005 -0.811 6.045 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.133 -1.527 7.050 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.281 -1.972 6.737 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.158 -2.464 7.368 1.00 0.00 C ATOM 593 CE3 TRP A 463 -2.854 -1.775 7.588 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -4.924 -3.586 8.173 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -2.611 -2.902 8.387 1.00 0.00 C ATOM 596 CH2 TRP A 463 -3.639 -3.810 8.680 1.00 0.00 C ATOM 597 H TRP A 463 -3.987 -0.229 3.172 1.00 0.00 H ATOM 598 HA TRP A 463 -5.743 1.559 4.685 1.00 0.00 H ATOM 599 HB2 TRP A 463 -3.004 0.422 5.299 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.921 1.457 6.381 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.722 -0.251 5.464 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.202 -2.387 6.761 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.051 -1.086 7.374 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -5.729 -4.271 8.394 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -1.617 -3.072 8.775 1.00 0.00 H ATOM 606 HH2 TRP A 463 -3.438 -4.673 9.297 1.00 0.00 H ATOM 607 N ARG A 464 -3.249 2.833 3.039 1.00 0.00 N ATOM 608 CA ARG A 464 -2.689 4.137 2.672 1.00 0.00 C ATOM 609 C ARG A 464 -2.894 4.499 1.196 1.00 0.00 C ATOM 610 O ARG A 464 -2.774 5.666 0.845 1.00 0.00 O ATOM 611 CB ARG A 464 -1.210 4.205 3.061 1.00 0.00 C ATOM 612 CG ARG A 464 -0.759 5.666 3.164 1.00 0.00 C ATOM 613 CD ARG A 464 0.690 5.773 3.636 1.00 0.00 C ATOM 614 NE ARG A 464 1.632 5.304 2.611 1.00 0.00 N ATOM 615 CZ ARG A 464 2.915 5.668 2.556 1.00 0.00 C ATOM 616 NH1 ARG A 464 3.439 6.462 3.487 1.00 0.00 N ATOM 617 NH2 ARG A 464 3.693 5.238 1.569 1.00 0.00 N ATOM 618 H ARG A 464 -3.012 2.012 2.502 1.00 0.00 H ATOM 619 HA ARG A 464 -3.211 4.898 3.251 1.00 0.00 H ATOM 620 HB2 ARG A 464 -1.078 3.739 4.038 1.00 0.00 H ATOM 621 HB3 ARG A 464 -0.610 3.669 2.325 1.00 0.00 H ATOM 622 HG2 ARG A 464 -0.862 6.161 2.198 1.00 0.00 H ATOM 623 HG3 ARG A 464 -1.397 6.173 3.888 1.00 0.00 H ATOM 624 HD2 ARG A 464 0.902 6.818 3.863 1.00 0.00 H ATOM 625 HD3 ARG A 464 0.817 5.187 4.546 1.00 0.00 H ATOM 626 HE ARG A 464 1.283 4.675 1.902 1.00 0.00 H ATOM 627 HH11 ARG A 464 2.862 6.793 4.247 1.00 0.00 H ATOM 628 HH12 ARG A 464 4.410 6.732 3.428 1.00 0.00 H ATOM 629 HH21 ARG A 464 3.327 4.644 0.840 1.00 0.00 H ATOM 630 HH22 ARG A 464 4.663 5.517 1.528 1.00 0.00 H ATOM 631 N HIS A 465 -3.203 3.533 0.330 1.00 0.00 N ATOM 632 CA HIS A 465 -3.433 3.822 -1.080 1.00 0.00 C ATOM 633 C HIS A 465 -4.914 4.105 -1.354 1.00 0.00 C ATOM 634 O HIS A 465 -5.325 4.206 -2.509 1.00 0.00 O ATOM 635 CB HIS A 465 -2.872 2.702 -1.959 1.00 0.00 C ATOM 636 CG HIS A 465 -1.377 2.541 -1.819 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.719 1.580 -1.094 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.416 3.333 -2.389 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.602 1.782 -1.232 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.846 2.849 -2.018 1.00 0.00 N ATOM 641 H HIS A 465 -3.275 2.576 0.643 1.00 0.00 H ATOM 642 HA HIS A 465 -2.888 4.733 -1.328 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.369 1.766 -1.702 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.108 2.920 -3.000 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.159 0.850 -0.551 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.606 4.191 -3.016 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.365 1.170 -0.773 1.00 0.00 H ATOM 648 N SER A 466 -5.718 4.234 -0.292 1.00 0.00 N ATOM 649 CA SER A 466 -7.141 4.530 -0.405 1.00 0.00 C ATOM 650 C SER A 466 -7.402 6.031 -0.501 1.00 0.00 C ATOM 651 O SER A 466 -8.487 6.439 -0.912 1.00 0.00 O ATOM 652 CB SER A 466 -7.853 3.960 0.819 1.00 0.00 C ATOM 653 OG SER A 466 -7.283 4.501 1.995 1.00 0.00 O ATOM 654 H SER A 466 -5.341 4.121 0.638 1.00 0.00 H ATOM 655 HA SER A 466 -7.534 4.045 -1.298 1.00 0.00 H ATOM 656 HB2 SER A 466 -8.910 4.222 0.772 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.744 2.875 0.825 1.00 0.00 H ATOM 658 HG SER A 466 -7.723 4.104 2.751 1.00 0.00 H ATOM 659 N MET A 467 -6.416 6.851 -0.131 1.00 0.00 N ATOM 660 CA MET A 467 -6.536 8.304 -0.174 1.00 0.00 C ATOM 661 C MET A 467 -5.983 8.851 -1.485 1.00 0.00 C ATOM 662 O MET A 467 -5.196 8.190 -2.161 1.00 0.00 O ATOM 663 CB MET A 467 -5.849 8.917 1.049 1.00 0.00 C ATOM 664 CG MET A 467 -4.345 8.629 1.040 1.00 0.00 C ATOM 665 SD MET A 467 -3.473 9.160 2.537 1.00 0.00 S ATOM 666 CE MET A 467 -4.203 7.994 3.716 1.00 0.00 C ATOM 667 H MET A 467 -5.548 6.457 0.201 1.00 0.00 H ATOM 668 HA MET A 467 -7.594 8.566 -0.125 1.00 0.00 H ATOM 669 HB2 MET A 467 -6.002 9.996 1.048 1.00 0.00 H ATOM 670 HB3 MET A 467 -6.295 8.505 1.954 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.193 7.557 0.921 1.00 0.00 H ATOM 672 HG3 MET A 467 -3.896 9.133 0.183 1.00 0.00 H ATOM 673 HE1 MET A 467 -3.738 8.117 4.694 1.00 0.00 H ATOM 674 HE2 MET A 467 -5.273 8.181 3.806 1.00 0.00 H ATOM 675 HE3 MET A 467 -4.041 6.974 3.368 1.00 0.00 H ATOM 676 N GLU A 468 -6.393 10.069 -1.850 1.00 0.00 N ATOM 677 CA GLU A 468 -6.035 10.653 -3.132 1.00 0.00 C ATOM 678 C GLU A 468 -4.569 11.093 -3.189 1.00 0.00 C ATOM 679 O GLU A 468 -4.089 11.502 -4.245 1.00 0.00 O ATOM 680 CB GLU A 468 -6.971 11.820 -3.455 1.00 0.00 C ATOM 681 CG GLU A 468 -8.429 11.361 -3.446 1.00 0.00 C ATOM 682 CD GLU A 468 -9.339 12.428 -4.043 1.00 0.00 C ATOM 683 OE1 GLU A 468 -9.499 12.412 -5.286 1.00 0.00 O ATOM 684 OE2 GLU A 468 -9.864 13.251 -3.263 1.00 0.00 O ATOM 685 H GLU A 468 -6.984 10.604 -1.230 1.00 0.00 H ATOM 686 HA GLU A 468 -6.174 9.886 -3.894 1.00 0.00 H ATOM 687 HB2 GLU A 468 -6.834 12.616 -2.723 1.00 0.00 H ATOM 688 HB3 GLU A 468 -6.723 12.207 -4.443 1.00 0.00 H ATOM 689 HG2 GLU A 468 -8.524 10.445 -4.028 1.00 0.00 H ATOM 690 HG3 GLU A 468 -8.733 11.145 -2.421 1.00 0.00 H ATOM 691 N GLY A 469 -3.853 11.009 -2.065 1.00 0.00 N ATOM 692 CA GLY A 469 -2.435 11.343 -2.028 1.00 0.00 C ATOM 693 C GLY A 469 -1.567 10.206 -2.560 1.00 0.00 C ATOM 694 O GLY A 469 -0.389 10.416 -2.834 1.00 0.00 O ATOM 695 H GLY A 469 -4.295 10.698 -1.212 1.00 0.00 H ATOM 696 HA2 GLY A 469 -2.257 12.235 -2.628 1.00 0.00 H ATOM 697 HA3 GLY A 469 -2.151 11.550 -0.996 1.00 0.00 H ATOM 698 N LEU A 470 -2.141 9.004 -2.707 1.00 0.00 N ATOM 699 CA LEU A 470 -1.439 7.839 -3.215 1.00 0.00 C ATOM 700 C LEU A 470 -2.279 7.041 -4.215 1.00 0.00 C ATOM 701 O LEU A 470 -1.911 5.919 -4.564 1.00 0.00 O ATOM 702 CB LEU A 470 -1.012 6.926 -2.059 1.00 0.00 C ATOM 703 CG LEU A 470 -0.035 7.567 -1.073 1.00 0.00 C ATOM 704 CD1 LEU A 470 -0.714 8.372 0.030 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.721 6.451 -0.353 1.00 0.00 C ATOM 706 H LEU A 470 -3.109 8.882 -2.442 1.00 0.00 H ATOM 707 HA LEU A 470 -0.546 8.176 -3.743 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.891 6.572 -1.519 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.509 6.065 -2.498 1.00 0.00 H ATOM 710 HG LEU A 470 0.650 8.209 -1.625 1.00 0.00 H ATOM 711 HD11 LEU A 470 -1.381 7.720 0.594 1.00 0.00 H ATOM 712 HD12 LEU A 470 0.050 8.779 0.693 1.00 0.00 H ATOM 713 HD13 LEU A 470 -1.277 9.200 -0.397 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.446 6.886 0.335 1.00 0.00 H ATOM 715 HD22 LEU A 470 0.011 5.837 0.200 1.00 0.00 H ATOM 716 HD23 LEU A 470 1.241 5.821 -1.074 1.00 0.00 H ATOM 717 N ARG A 471 -3.404 7.587 -4.690 1.00 0.00 N ATOM 718 CA ARG A 471 -4.304 6.856 -5.585 1.00 0.00 C ATOM 719 C ARG A 471 -3.708 6.638 -6.976 1.00 0.00 C ATOM 720 O ARG A 471 -4.313 5.960 -7.806 1.00 0.00 O ATOM 721 CB ARG A 471 -5.648 7.586 -5.696 1.00 0.00 C ATOM 722 CG ARG A 471 -5.500 8.923 -6.428 1.00 0.00 C ATOM 723 CD ARG A 471 -6.860 9.601 -6.612 1.00 0.00 C ATOM 724 NE ARG A 471 -7.739 8.820 -7.489 1.00 0.00 N ATOM 725 CZ ARG A 471 -9.022 9.109 -7.726 1.00 0.00 C ATOM 726 NH1 ARG A 471 -9.610 10.160 -7.161 1.00 0.00 N ATOM 727 NH2 ARG A 471 -9.728 8.333 -8.542 1.00 0.00 N ATOM 728 H ARG A 471 -3.653 8.526 -4.414 1.00 0.00 H ATOM 729 HA ARG A 471 -4.485 5.875 -5.146 1.00 0.00 H ATOM 730 HB2 ARG A 471 -6.341 6.952 -6.250 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.053 7.753 -4.698 1.00 0.00 H ATOM 732 HG2 ARG A 471 -4.848 9.581 -5.853 1.00 0.00 H ATOM 733 HG3 ARG A 471 -5.055 8.757 -7.408 1.00 0.00 H ATOM 734 HD2 ARG A 471 -7.331 9.720 -5.635 1.00 0.00 H ATOM 735 HD3 ARG A 471 -6.702 10.587 -7.049 1.00 0.00 H ATOM 736 HE ARG A 471 -7.340 8.014 -7.947 1.00 0.00 H ATOM 737 HH11 ARG A 471 -9.096 10.766 -6.538 1.00 0.00 H ATOM 738 HH12 ARG A 471 -10.583 10.355 -7.352 1.00 0.00 H ATOM 739 HH21 ARG A 471 -9.293 7.532 -8.975 1.00 0.00 H ATOM 740 HH22 ARG A 471 -10.698 8.542 -8.732 1.00 0.00 H ATOM 741 N HIS A 472 -2.528 7.206 -7.230 1.00 0.00 N ATOM 742 CA HIS A 472 -1.862 7.150 -8.521 1.00 0.00 C ATOM 743 C HIS A 472 -0.753 6.098 -8.550 1.00 0.00 C ATOM 744 O HIS A 472 -0.062 5.961 -9.559 1.00 0.00 O ATOM 745 CB HIS A 472 -1.310 8.541 -8.836 1.00 0.00 C ATOM 746 CG HIS A 472 -0.359 9.033 -7.775 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.727 9.521 -6.519 1.00 0.00 N ATOM 748 CD2 HIS A 472 0.999 9.061 -7.890 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.429 9.831 -5.908 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.478 9.574 -6.709 1.00 0.00 N ATOM 751 H HIS A 472 -2.066 7.723 -6.495 1.00 0.00 H ATOM 752 HA HIS A 472 -2.591 6.883 -9.286 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.794 8.517 -9.795 1.00 0.00 H ATOM 754 HB3 HIS A 472 -2.142 9.242 -8.906 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.578 8.737 -8.742 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.503 10.226 -4.906 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.450 9.730 -6.480 1.00 0.00 H ATOM 758 N HIS A 473 -0.571 5.356 -7.451 1.00 0.00 N ATOM 759 CA HIS A 473 0.481 4.356 -7.345 1.00 0.00 C ATOM 760 C HIS A 473 0.127 3.094 -8.129 1.00 0.00 C ATOM 761 O HIS A 473 -1.039 2.863 -8.457 1.00 0.00 O ATOM 762 CB HIS A 473 0.727 4.017 -5.873 1.00 0.00 C ATOM 763 CG HIS A 473 1.271 5.159 -5.052 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.813 5.036 -3.767 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.312 6.472 -5.430 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.147 6.286 -3.406 1.00 0.00 C ATOM 767 NE2 HIS A 473 1.863 7.164 -4.380 1.00 0.00 N ATOM 768 H HIS A 473 -1.173 5.488 -6.651 1.00 0.00 H ATOM 769 HA HIS A 473 1.401 4.764 -7.766 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.209 3.677 -5.430 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.439 3.193 -5.823 1.00 0.00 H ATOM 772 HD2 HIS A 473 0.978 6.888 -6.369 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.584 6.557 -2.457 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.026 8.160 -4.338 1.00 0.00 H ATOM 775 N SER A 474 1.146 2.282 -8.417 1.00 0.00 N ATOM 776 CA SER A 474 0.991 0.997 -9.087 1.00 0.00 C ATOM 777 C SER A 474 1.818 -0.056 -8.351 1.00 0.00 C ATOM 778 O SER A 474 2.904 0.256 -7.865 1.00 0.00 O ATOM 779 CB SER A 474 1.442 1.092 -10.544 1.00 0.00 C ATOM 780 OG SER A 474 0.629 2.015 -11.247 1.00 0.00 O ATOM 781 H SER A 474 2.079 2.565 -8.154 1.00 0.00 H ATOM 782 HA SER A 474 -0.059 0.707 -9.061 1.00 0.00 H ATOM 783 HB2 SER A 474 2.480 1.423 -10.578 1.00 0.00 H ATOM 784 HB3 SER A 474 1.368 0.111 -11.013 1.00 0.00 H ATOM 785 HG SER A 474 0.928 2.045 -12.158 1.00 0.00 H ATOM 786 N PRO A 475 1.324 -1.296 -8.259 1.00 0.00 N ATOM 787 CA PRO A 475 1.980 -2.361 -7.521 1.00 0.00 C ATOM 788 C PRO A 475 3.195 -2.911 -8.267 1.00 0.00 C ATOM 789 O PRO A 475 3.206 -2.986 -9.496 1.00 0.00 O ATOM 790 CB PRO A 475 0.907 -3.434 -7.345 1.00 0.00 C ATOM 791 CG PRO A 475 0.061 -3.271 -8.608 1.00 0.00 C ATOM 792 CD PRO A 475 0.075 -1.761 -8.836 1.00 0.00 C ATOM 793 HA PRO A 475 2.296 -2.000 -6.543 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.337 -4.433 -7.273 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.305 -3.208 -6.465 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.553 -3.771 -9.442 1.00 0.00 H ATOM 797 HG3 PRO A 475 -0.954 -3.646 -8.473 1.00 0.00 H ATOM 798 HD2 PRO A 475 0.022 -1.536 -9.902 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.762 -1.307 -8.306 1.00 0.00 H ATOM 800 N LEU A 476 4.215 -3.301 -7.500 1.00 0.00 N ATOM 801 CA LEU A 476 5.405 -3.976 -7.993 1.00 0.00 C ATOM 802 C LEU A 476 5.490 -5.350 -7.329 1.00 0.00 C ATOM 803 O LEU A 476 4.802 -5.609 -6.342 1.00 0.00 O ATOM 804 CB LEU A 476 6.669 -3.161 -7.682 1.00 0.00 C ATOM 805 CG LEU A 476 6.922 -1.926 -8.560 1.00 0.00 C ATOM 806 CD1 LEU A 476 6.933 -2.288 -10.046 1.00 0.00 C ATOM 807 CD2 LEU A 476 5.900 -0.818 -8.318 1.00 0.00 C ATOM 808 H LEU A 476 4.165 -3.134 -6.505 1.00 0.00 H ATOM 809 HA LEU A 476 5.332 -4.128 -9.070 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.638 -2.850 -6.637 1.00 0.00 H ATOM 811 HB3 LEU A 476 7.529 -3.820 -7.801 1.00 0.00 H ATOM 812 HG LEU A 476 7.906 -1.534 -8.303 1.00 0.00 H ATOM 813 HD11 LEU A 476 5.936 -2.601 -10.358 1.00 0.00 H ATOM 814 HD12 LEU A 476 7.236 -1.420 -10.630 1.00 0.00 H ATOM 815 HD13 LEU A 476 7.639 -3.100 -10.222 1.00 0.00 H ATOM 816 HD21 LEU A 476 6.211 0.085 -8.840 1.00 0.00 H ATOM 817 HD22 LEU A 476 4.924 -1.118 -8.699 1.00 0.00 H ATOM 818 HD23 LEU A 476 5.825 -0.605 -7.252 1.00 0.00 H ATOM 819 N MET A 477 6.335 -6.225 -7.871 1.00 0.00 N ATOM 820 CA MET A 477 6.513 -7.572 -7.354 1.00 0.00 C ATOM 821 C MET A 477 7.953 -8.036 -7.541 1.00 0.00 C ATOM 822 O MET A 477 8.698 -7.472 -8.345 1.00 0.00 O ATOM 823 CB MET A 477 5.529 -8.536 -8.024 1.00 0.00 C ATOM 824 CG MET A 477 5.795 -8.738 -9.520 1.00 0.00 C ATOM 825 SD MET A 477 5.572 -7.280 -10.578 1.00 0.00 S ATOM 826 CE MET A 477 3.803 -6.981 -10.323 1.00 0.00 C ATOM 827 H MET A 477 6.880 -5.958 -8.679 1.00 0.00 H ATOM 828 HA MET A 477 6.302 -7.565 -6.284 1.00 0.00 H ATOM 829 HB2 MET A 477 5.603 -9.505 -7.529 1.00 0.00 H ATOM 830 HB3 MET A 477 4.513 -8.166 -7.884 1.00 0.00 H ATOM 831 HG2 MET A 477 6.813 -9.104 -9.643 1.00 0.00 H ATOM 832 HG3 MET A 477 5.122 -9.517 -9.879 1.00 0.00 H ATOM 833 HE1 MET A 477 3.487 -6.136 -10.932 1.00 0.00 H ATOM 834 HE2 MET A 477 3.235 -7.867 -10.609 1.00 0.00 H ATOM 835 HE3 MET A 477 3.616 -6.752 -9.274 1.00 0.00 H ATOM 836 N ARG A 478 8.343 -9.073 -6.794 1.00 0.00 N ATOM 837 CA ARG A 478 9.683 -9.642 -6.843 1.00 0.00 C ATOM 838 C ARG A 478 9.608 -11.135 -6.531 1.00 0.00 C ATOM 839 O ARG A 478 8.666 -11.588 -5.878 1.00 0.00 O ATOM 840 CB ARG A 478 10.567 -8.916 -5.822 1.00 0.00 C ATOM 841 CG ARG A 478 12.039 -9.315 -5.955 1.00 0.00 C ATOM 842 CD ARG A 478 12.867 -8.645 -4.863 1.00 0.00 C ATOM 843 NE ARG A 478 14.280 -9.022 -4.964 1.00 0.00 N ATOM 844 CZ ARG A 478 14.779 -10.200 -4.570 1.00 0.00 C ATOM 845 NH1 ARG A 478 13.994 -11.135 -4.043 1.00 0.00 N ATOM 846 NH2 ARG A 478 16.081 -10.444 -4.704 1.00 0.00 N ATOM 847 H ARG A 478 7.681 -9.496 -6.160 1.00 0.00 H ATOM 848 HA ARG A 478 10.095 -9.509 -7.844 1.00 0.00 H ATOM 849 HB2 ARG A 478 10.481 -7.841 -5.985 1.00 0.00 H ATOM 850 HB3 ARG A 478 10.218 -9.147 -4.816 1.00 0.00 H ATOM 851 HG2 ARG A 478 12.142 -10.395 -5.851 1.00 0.00 H ATOM 852 HG3 ARG A 478 12.412 -9.013 -6.933 1.00 0.00 H ATOM 853 HD2 ARG A 478 12.784 -7.562 -4.966 1.00 0.00 H ATOM 854 HD3 ARG A 478 12.484 -8.933 -3.884 1.00 0.00 H ATOM 855 HE ARG A 478 14.915 -8.342 -5.359 1.00 0.00 H ATOM 856 HH11 ARG A 478 13.002 -10.970 -3.952 1.00 0.00 H ATOM 857 HH12 ARG A 478 14.385 -12.014 -3.732 1.00 0.00 H ATOM 858 HH21 ARG A 478 16.693 -9.744 -5.099 1.00 0.00 H ATOM 859 HH22 ARG A 478 16.460 -11.334 -4.415 1.00 0.00 H ATOM 860 N ASN A 479 10.597 -11.905 -6.992 1.00 0.00 N ATOM 861 CA ASN A 479 10.692 -13.320 -6.686 1.00 0.00 C ATOM 862 C ASN A 479 10.934 -13.495 -5.186 1.00 0.00 C ATOM 863 O ASN A 479 11.498 -12.610 -4.540 1.00 0.00 O ATOM 864 CB ASN A 479 11.818 -13.926 -7.534 1.00 0.00 C ATOM 865 CG ASN A 479 11.876 -15.446 -7.472 1.00 0.00 C ATOM 866 OD1 ASN A 479 11.024 -16.096 -6.879 1.00 0.00 O ATOM 867 ND2 ASN A 479 12.895 -16.028 -8.096 1.00 0.00 N ATOM 868 H ASN A 479 11.322 -11.492 -7.562 1.00 0.00 H ATOM 869 HA ASN A 479 9.750 -13.801 -6.950 1.00 0.00 H ATOM 870 HB2 ASN A 479 11.672 -13.636 -8.573 1.00 0.00 H ATOM 871 HB3 ASN A 479 12.773 -13.521 -7.199 1.00 0.00 H ATOM 872 HD21 ASN A 479 13.579 -15.463 -8.580 1.00 0.00 H ATOM 873 HD22 ASN A 479 12.981 -17.034 -8.092 1.00 0.00 H ATOM 874 N GLN A 480 10.510 -14.632 -4.625 1.00 0.00 N ATOM 875 CA GLN A 480 10.626 -14.904 -3.200 1.00 0.00 C ATOM 876 C GLN A 480 11.476 -16.147 -2.936 1.00 0.00 C ATOM 877 O GLN A 480 11.640 -16.547 -1.785 1.00 0.00 O ATOM 878 CB GLN A 480 9.224 -15.047 -2.593 1.00 0.00 C ATOM 879 CG GLN A 480 8.419 -13.754 -2.755 1.00 0.00 C ATOM 880 CD GLN A 480 7.014 -13.880 -2.176 1.00 0.00 C ATOM 881 OE1 GLN A 480 6.611 -14.944 -1.713 1.00 0.00 O ATOM 882 NE2 GLN A 480 6.249 -12.793 -2.196 1.00 0.00 N ATOM 883 H GLN A 480 10.086 -15.340 -5.209 1.00 0.00 H ATOM 884 HA GLN A 480 11.121 -14.059 -2.721 1.00 0.00 H ATOM 885 HB2 GLN A 480 8.703 -15.862 -3.095 1.00 0.00 H ATOM 886 HB3 GLN A 480 9.317 -15.278 -1.532 1.00 0.00 H ATOM 887 HG2 GLN A 480 8.936 -12.938 -2.251 1.00 0.00 H ATOM 888 HG3 GLN A 480 8.334 -13.501 -3.812 1.00 0.00 H ATOM 889 HE21 GLN A 480 6.608 -11.929 -2.575 1.00 0.00 H ATOM 890 HE22 GLN A 480 5.308 -12.840 -1.832 1.00 0.00 H ATOM 891 N LYS A 481 12.014 -16.761 -3.997 1.00 0.00 N ATOM 892 CA LYS A 481 12.854 -17.948 -3.879 1.00 0.00 C ATOM 893 C LYS A 481 14.317 -17.575 -3.645 1.00 0.00 C ATOM 894 O LYS A 481 15.147 -18.456 -3.413 1.00 0.00 O ATOM 895 CB LYS A 481 12.703 -18.807 -5.136 1.00 0.00 C ATOM 896 CG LYS A 481 11.249 -19.253 -5.316 1.00 0.00 C ATOM 897 CD LYS A 481 11.132 -20.124 -6.567 1.00 0.00 C ATOM 898 CE LYS A 481 9.693 -20.596 -6.768 1.00 0.00 C ATOM 899 NZ LYS A 481 8.787 -19.463 -7.037 1.00 0.00 N ATOM 900 H LYS A 481 11.835 -16.400 -4.923 1.00 0.00 H ATOM 901 HA LYS A 481 12.518 -18.529 -3.021 1.00 0.00 H ATOM 902 HB2 LYS A 481 13.016 -18.234 -6.007 1.00 0.00 H ATOM 903 HB3 LYS A 481 13.340 -19.689 -5.052 1.00 0.00 H ATOM 904 HG2 LYS A 481 10.939 -19.827 -4.443 1.00 0.00 H ATOM 905 HG3 LYS A 481 10.606 -18.380 -5.421 1.00 0.00 H ATOM 906 HD2 LYS A 481 11.452 -19.562 -7.445 1.00 0.00 H ATOM 907 HD3 LYS A 481 11.774 -20.996 -6.449 1.00 0.00 H ATOM 908 HE2 LYS A 481 9.666 -21.284 -7.613 1.00 0.00 H ATOM 909 HE3 LYS A 481 9.362 -21.127 -5.875 1.00 0.00 H ATOM 910 HZ1 LYS A 481 7.848 -19.807 -7.177 1.00 0.00 H ATOM 911 HZ2 LYS A 481 8.786 -18.823 -6.257 1.00 0.00 H ATOM 912 HZ3 LYS A 481 9.079 -18.966 -7.866 1.00 0.00 H ATOM 913 N ASN A 482 14.645 -16.280 -3.703 1.00 0.00 N ATOM 914 CA ASN A 482 16.004 -15.800 -3.495 1.00 0.00 C ATOM 915 C ASN A 482 15.974 -14.382 -2.928 1.00 0.00 C ATOM 916 O ASN A 482 15.025 -13.634 -3.165 1.00 0.00 O ATOM 917 CB ASN A 482 16.756 -15.839 -4.828 1.00 0.00 C ATOM 918 CG ASN A 482 18.245 -15.551 -4.660 1.00 0.00 C ATOM 919 OD1 ASN A 482 18.781 -15.599 -3.557 1.00 0.00 O ATOM 920 ND2 ASN A 482 18.927 -15.248 -5.758 1.00 0.00 N ATOM 921 H ASN A 482 13.927 -15.597 -3.894 1.00 0.00 H ATOM 922 HA ASN A 482 16.505 -16.452 -2.780 1.00 0.00 H ATOM 923 HB2 ASN A 482 16.653 -16.829 -5.276 1.00 0.00 H ATOM 924 HB3 ASN A 482 16.328 -15.110 -5.515 1.00 0.00 H ATOM 925 HD21 ASN A 482 18.466 -15.233 -6.657 1.00 0.00 H ATOM 926 HD22 ASN A 482 19.910 -15.029 -5.681 1.00 0.00 H ATOM 927 N ARG A 483 17.020 -14.013 -2.180 1.00 0.00 N ATOM 928 CA ARG A 483 17.134 -12.701 -1.550 1.00 0.00 C ATOM 929 C ARG A 483 18.587 -12.220 -1.508 1.00 0.00 C ATOM 930 O ARG A 483 18.890 -11.237 -0.833 1.00 0.00 O ATOM 931 CB ARG A 483 16.528 -12.754 -0.143 1.00 0.00 C ATOM 932 CG ARG A 483 17.293 -13.726 0.762 1.00 0.00 C ATOM 933 CD ARG A 483 16.633 -13.798 2.139 1.00 0.00 C ATOM 934 NE ARG A 483 16.718 -12.518 2.849 1.00 0.00 N ATOM 935 CZ ARG A 483 15.930 -12.168 3.869 1.00 0.00 C ATOM 936 NH1 ARG A 483 14.984 -12.993 4.317 1.00 0.00 N ATOM 937 NH2 ARG A 483 16.081 -10.987 4.455 1.00 0.00 N ATOM 938 H ARG A 483 17.770 -14.675 -2.038 1.00 0.00 H ATOM 939 HA ARG A 483 16.565 -11.981 -2.140 1.00 0.00 H ATOM 940 HB2 ARG A 483 16.557 -11.756 0.297 1.00 0.00 H ATOM 941 HB3 ARG A 483 15.489 -13.073 -0.216 1.00 0.00 H ATOM 942 HG2 ARG A 483 17.280 -14.721 0.318 1.00 0.00 H ATOM 943 HG3 ARG A 483 18.325 -13.395 0.875 1.00 0.00 H ATOM 944 HD2 ARG A 483 15.588 -14.082 2.017 1.00 0.00 H ATOM 945 HD3 ARG A 483 17.140 -14.560 2.731 1.00 0.00 H ATOM 946 HE ARG A 483 17.421 -11.861 2.542 1.00 0.00 H ATOM 947 HH11 ARG A 483 14.865 -13.907 3.904 1.00 0.00 H ATOM 948 HH12 ARG A 483 14.380 -12.701 5.073 1.00 0.00 H ATOM 949 HH21 ARG A 483 16.781 -10.336 4.129 1.00 0.00 H ATOM 950 HH22 ARG A 483 15.496 -10.722 5.233 1.00 0.00 H ATOM 951 N ASP A 484 19.486 -12.904 -2.220 1.00 0.00 N ATOM 952 CA ASP A 484 20.901 -12.569 -2.232 1.00 0.00 C ATOM 953 C ASP A 484 21.509 -12.815 -3.616 1.00 0.00 C ATOM 954 O ASP A 484 20.939 -13.542 -4.430 1.00 0.00 O ATOM 955 CB ASP A 484 21.613 -13.395 -1.156 1.00 0.00 C ATOM 956 CG ASP A 484 23.083 -13.008 -1.011 1.00 0.00 C ATOM 957 OD1 ASP A 484 23.377 -11.795 -1.100 1.00 0.00 O ATOM 958 OD2 ASP A 484 23.904 -13.931 -0.810 1.00 0.00 O ATOM 959 H ASP A 484 19.186 -13.692 -2.777 1.00 0.00 H ATOM 960 HA ASP A 484 21.018 -11.511 -1.994 1.00 0.00 H ATOM 961 HB2 ASP A 484 21.116 -13.231 -0.199 1.00 0.00 H ATOM 962 HB3 ASP A 484 21.537 -14.453 -1.410 1.00 0.00 H ATOM 963 N SER A 485 22.667 -12.206 -3.889 1.00 0.00 N ATOM 964 CA SER A 485 23.346 -12.333 -5.172 1.00 0.00 C ATOM 965 C SER A 485 23.939 -13.731 -5.348 1.00 0.00 C ATOM 966 O SER A 485 24.172 -14.443 -4.368 1.00 0.00 O ATOM 967 CB SER A 485 24.442 -11.276 -5.284 1.00 0.00 C ATOM 968 OG SER A 485 23.890 -9.983 -5.137 1.00 0.00 O ATOM 969 H SER A 485 23.101 -11.631 -3.180 1.00 0.00 H ATOM 970 HA SER A 485 22.621 -12.168 -5.969 1.00 0.00 H ATOM 971 HB2 SER A 485 25.185 -11.444 -4.505 1.00 0.00 H ATOM 972 HB3 SER A 485 24.927 -11.361 -6.257 1.00 0.00 H ATOM 973 HG SER A 485 23.282 -9.827 -5.864 1.00 0.00 H ATOM 974 N SER A 486 24.183 -14.116 -6.603 1.00 0.00 N ATOM 975 CA SER A 486 24.742 -15.420 -6.948 1.00 0.00 C ATOM 976 C SER A 486 25.595 -15.313 -8.207 1.00 0.00 C ATOM 977 O SER A 486 26.774 -15.727 -8.142 1.00 0.00 O ATOM 978 CB SER A 486 23.604 -16.423 -7.144 1.00 0.00 C ATOM 979 OG SER A 486 24.137 -17.711 -7.377 1.00 0.00 O ATOM 980 OXT SER A 486 25.060 -14.816 -9.225 1.00 0.00 O ATOM 981 H SER A 486 23.974 -13.484 -7.364 1.00 0.00 H ATOM 982 HA SER A 486 25.373 -15.766 -6.130 1.00 0.00 H ATOM 983 HB2 SER A 486 22.986 -16.444 -6.246 1.00 0.00 H ATOM 984 HB3 SER A 486 22.990 -16.116 -7.990 1.00 0.00 H ATOM 985 HG SER A 486 24.619 -17.701 -8.208 1.00 0.00 H TER 986 SER A 486 HETATM 987 ZN ZN A 501 0.583 -5.384 5.132 1.00 0.00 ZN HETATM 988 ZN ZN A 502 2.574 3.514 -2.709 1.00 0.00 ZN