ATOM 1 N ILE A 426 30.885 -12.857 -4.235 1.00 0.00 N ATOM 2 CA ILE A 426 31.440 -14.079 -3.611 1.00 0.00 C ATOM 3 C ILE A 426 30.719 -14.390 -2.299 1.00 0.00 C ATOM 4 O ILE A 426 30.308 -15.526 -2.078 1.00 0.00 O ATOM 5 CB ILE A 426 32.963 -13.970 -3.444 1.00 0.00 C ATOM 6 CG1 ILE A 426 33.553 -15.269 -2.890 1.00 0.00 C ATOM 7 CG2 ILE A 426 33.381 -12.819 -2.522 1.00 0.00 C ATOM 8 CD1 ILE A 426 33.251 -16.463 -3.798 1.00 0.00 C ATOM 9 H1 ILE A 426 31.340 -12.699 -5.123 1.00 0.00 H ATOM 10 H2 ILE A 426 31.047 -12.061 -3.635 1.00 0.00 H ATOM 11 H3 ILE A 426 29.893 -12.971 -4.383 1.00 0.00 H ATOM 12 HA ILE A 426 31.244 -14.906 -4.293 1.00 0.00 H ATOM 13 HB ILE A 426 33.396 -13.783 -4.427 1.00 0.00 H ATOM 14 HG12 ILE A 426 34.635 -15.166 -2.812 1.00 0.00 H ATOM 15 HG13 ILE A 426 33.149 -15.466 -1.898 1.00 0.00 H ATOM 16 HG21 ILE A 426 33.048 -13.014 -1.502 1.00 0.00 H ATOM 17 HG22 ILE A 426 34.468 -12.743 -2.524 1.00 0.00 H ATOM 18 HG23 ILE A 426 32.962 -11.876 -2.873 1.00 0.00 H ATOM 19 HD11 ILE A 426 33.744 -17.348 -3.396 1.00 0.00 H ATOM 20 HD12 ILE A 426 32.177 -16.641 -3.848 1.00 0.00 H ATOM 21 HD13 ILE A 426 33.627 -16.273 -4.804 1.00 0.00 H ATOM 22 N ASP A 427 30.565 -13.393 -1.425 1.00 0.00 N ATOM 23 CA ASP A 427 29.887 -13.558 -0.149 1.00 0.00 C ATOM 24 C ASP A 427 28.370 -13.604 -0.351 1.00 0.00 C ATOM 25 O ASP A 427 27.855 -13.013 -1.299 1.00 0.00 O ATOM 26 CB ASP A 427 30.303 -12.432 0.796 1.00 0.00 C ATOM 27 CG ASP A 427 29.960 -11.052 0.227 1.00 0.00 C ATOM 28 OD1 ASP A 427 30.592 -10.670 -0.781 1.00 0.00 O ATOM 29 OD2 ASP A 427 29.069 -10.388 0.807 1.00 0.00 O ATOM 30 H ASP A 427 30.925 -12.473 -1.638 1.00 0.00 H ATOM 31 HA ASP A 427 30.203 -14.502 0.294 1.00 0.00 H ATOM 32 HB2 ASP A 427 29.811 -12.559 1.760 1.00 0.00 H ATOM 33 HB3 ASP A 427 31.380 -12.491 0.954 1.00 0.00 H ATOM 34 N PRO A 428 27.640 -14.305 0.532 1.00 0.00 N ATOM 35 CA PRO A 428 26.191 -14.434 0.465 1.00 0.00 C ATOM 36 C PRO A 428 25.504 -13.130 0.871 1.00 0.00 C ATOM 37 O PRO A 428 26.114 -12.254 1.488 1.00 0.00 O ATOM 38 CB PRO A 428 25.846 -15.566 1.429 1.00 0.00 C ATOM 39 CG PRO A 428 26.950 -15.454 2.487 1.00 0.00 C ATOM 40 CD PRO A 428 28.168 -15.042 1.665 1.00 0.00 C ATOM 41 HA PRO A 428 25.883 -14.705 -0.545 1.00 0.00 H ATOM 42 HB2 PRO A 428 24.853 -15.454 1.864 1.00 0.00 H ATOM 43 HB3 PRO A 428 25.945 -16.521 0.912 1.00 0.00 H ATOM 44 HG2 PRO A 428 26.700 -14.658 3.188 1.00 0.00 H ATOM 45 HG3 PRO A 428 27.110 -16.398 3.007 1.00 0.00 H ATOM 46 HD2 PRO A 428 28.835 -14.425 2.268 1.00 0.00 H ATOM 47 HD3 PRO A 428 28.692 -15.928 1.307 1.00 0.00 H ATOM 48 N TYR A 429 24.223 -13.008 0.518 1.00 0.00 N ATOM 49 CA TYR A 429 23.416 -11.837 0.832 1.00 0.00 C ATOM 50 C TYR A 429 21.967 -12.251 1.091 1.00 0.00 C ATOM 51 O TYR A 429 21.507 -13.270 0.572 1.00 0.00 O ATOM 52 CB TYR A 429 23.498 -10.839 -0.324 1.00 0.00 C ATOM 53 CG TYR A 429 22.687 -9.577 -0.116 1.00 0.00 C ATOM 54 CD1 TYR A 429 23.117 -8.618 0.813 1.00 0.00 C ATOM 55 CD2 TYR A 429 21.513 -9.369 -0.849 1.00 0.00 C ATOM 56 CE1 TYR A 429 22.370 -7.448 1.008 1.00 0.00 C ATOM 57 CE2 TYR A 429 20.756 -8.204 -0.659 1.00 0.00 C ATOM 58 CZ TYR A 429 21.184 -7.232 0.273 1.00 0.00 C ATOM 59 OH TYR A 429 20.460 -6.096 0.463 1.00 0.00 O ATOM 60 H TYR A 429 23.778 -13.759 0.010 1.00 0.00 H ATOM 61 HA TYR A 429 23.811 -11.361 1.729 1.00 0.00 H ATOM 62 HB2 TYR A 429 24.540 -10.555 -0.468 1.00 0.00 H ATOM 63 HB3 TYR A 429 23.152 -11.328 -1.235 1.00 0.00 H ATOM 64 HD1 TYR A 429 24.023 -8.779 1.380 1.00 0.00 H ATOM 65 HD2 TYR A 429 21.189 -10.106 -1.569 1.00 0.00 H ATOM 66 HE1 TYR A 429 22.699 -6.708 1.722 1.00 0.00 H ATOM 67 HE2 TYR A 429 19.847 -8.056 -1.221 1.00 0.00 H ATOM 68 HH TYR A 429 19.683 -6.060 -0.099 1.00 0.00 H ATOM 69 N LEU A 430 21.255 -11.456 1.896 1.00 0.00 N ATOM 70 CA LEU A 430 19.868 -11.712 2.264 1.00 0.00 C ATOM 71 C LEU A 430 19.081 -10.404 2.278 1.00 0.00 C ATOM 72 O LEU A 430 19.660 -9.322 2.362 1.00 0.00 O ATOM 73 CB LEU A 430 19.804 -12.374 3.645 1.00 0.00 C ATOM 74 CG LEU A 430 20.411 -13.781 3.678 1.00 0.00 C ATOM 75 CD1 LEU A 430 20.446 -14.280 5.123 1.00 0.00 C ATOM 76 CD2 LEU A 430 19.576 -14.755 2.846 1.00 0.00 C ATOM 77 H LEU A 430 21.683 -10.624 2.276 1.00 0.00 H ATOM 78 HA LEU A 430 19.408 -12.369 1.527 1.00 0.00 H ATOM 79 HB2 LEU A 430 20.342 -11.746 4.356 1.00 0.00 H ATOM 80 HB3 LEU A 430 18.763 -12.435 3.964 1.00 0.00 H ATOM 81 HG LEU A 430 21.430 -13.759 3.292 1.00 0.00 H ATOM 82 HD11 LEU A 430 19.431 -14.301 5.519 1.00 0.00 H ATOM 83 HD12 LEU A 430 20.875 -15.282 5.148 1.00 0.00 H ATOM 84 HD13 LEU A 430 21.059 -13.611 5.726 1.00 0.00 H ATOM 85 HD21 LEU A 430 20.017 -15.749 2.908 1.00 0.00 H ATOM 86 HD22 LEU A 430 18.555 -14.786 3.226 1.00 0.00 H ATOM 87 HD23 LEU A 430 19.565 -14.443 1.802 1.00 0.00 H ATOM 88 N GLU A 431 17.750 -10.507 2.192 1.00 0.00 N ATOM 89 CA GLU A 431 16.858 -9.357 2.189 1.00 0.00 C ATOM 90 C GLU A 431 15.538 -9.702 2.877 1.00 0.00 C ATOM 91 O GLU A 431 15.305 -10.856 3.238 1.00 0.00 O ATOM 92 CB GLU A 431 16.617 -8.883 0.748 1.00 0.00 C ATOM 93 CG GLU A 431 15.931 -9.959 -0.098 1.00 0.00 C ATOM 94 CD GLU A 431 15.613 -9.435 -1.498 1.00 0.00 C ATOM 95 OE1 GLU A 431 14.885 -8.420 -1.580 1.00 0.00 O ATOM 96 OE2 GLU A 431 16.094 -10.042 -2.478 1.00 0.00 O ATOM 97 H GLU A 431 17.329 -11.423 2.134 1.00 0.00 H ATOM 98 HA GLU A 431 17.323 -8.537 2.735 1.00 0.00 H ATOM 99 HB2 GLU A 431 15.991 -7.990 0.769 1.00 0.00 H ATOM 100 HB3 GLU A 431 17.570 -8.622 0.290 1.00 0.00 H ATOM 101 HG2 GLU A 431 16.581 -10.831 -0.172 1.00 0.00 H ATOM 102 HG3 GLU A 431 14.998 -10.256 0.380 1.00 0.00 H ATOM 103 N ASP A 432 14.675 -8.703 3.062 1.00 0.00 N ATOM 104 CA ASP A 432 13.383 -8.868 3.715 1.00 0.00 C ATOM 105 C ASP A 432 12.293 -8.158 2.915 1.00 0.00 C ATOM 106 O ASP A 432 12.576 -7.232 2.157 1.00 0.00 O ATOM 107 CB ASP A 432 13.469 -8.332 5.145 1.00 0.00 C ATOM 108 CG ASP A 432 12.151 -8.513 5.889 1.00 0.00 C ATOM 109 OD1 ASP A 432 11.898 -9.650 6.340 1.00 0.00 O ATOM 110 OD2 ASP A 432 11.405 -7.515 5.996 1.00 0.00 O ATOM 111 H ASP A 432 14.913 -7.777 2.734 1.00 0.00 H ATOM 112 HA ASP A 432 13.141 -9.930 3.763 1.00 0.00 H ATOM 113 HB2 ASP A 432 14.259 -8.855 5.684 1.00 0.00 H ATOM 114 HB3 ASP A 432 13.719 -7.271 5.120 1.00 0.00 H ATOM 115 N SER A 433 11.042 -8.594 3.086 1.00 0.00 N ATOM 116 CA SER A 433 9.908 -8.063 2.342 1.00 0.00 C ATOM 117 C SER A 433 8.640 -8.007 3.192 1.00 0.00 C ATOM 118 O SER A 433 7.535 -8.007 2.657 1.00 0.00 O ATOM 119 CB SER A 433 9.682 -8.899 1.081 1.00 0.00 C ATOM 120 OG SER A 433 9.414 -10.245 1.425 1.00 0.00 O ATOM 121 H SER A 433 10.861 -9.331 3.752 1.00 0.00 H ATOM 122 HA SER A 433 10.144 -7.042 2.039 1.00 0.00 H ATOM 123 HB2 SER A 433 8.840 -8.491 0.522 1.00 0.00 H ATOM 124 HB3 SER A 433 10.577 -8.851 0.459 1.00 0.00 H ATOM 125 HG SER A 433 9.299 -10.757 0.621 1.00 0.00 H ATOM 126 N LEU A 434 8.783 -7.963 4.523 1.00 0.00 N ATOM 127 CA LEU A 434 7.652 -7.928 5.429 1.00 0.00 C ATOM 128 C LEU A 434 6.825 -6.660 5.198 1.00 0.00 C ATOM 129 O LEU A 434 7.375 -5.628 4.812 1.00 0.00 O ATOM 130 CB LEU A 434 8.197 -7.984 6.864 1.00 0.00 C ATOM 131 CG LEU A 434 7.229 -8.649 7.833 1.00 0.00 C ATOM 132 CD1 LEU A 434 7.031 -10.131 7.513 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.814 -8.542 9.240 1.00 0.00 C ATOM 134 H LEU A 434 9.699 -7.942 4.948 1.00 0.00 H ATOM 135 HA LEU A 434 7.033 -8.802 5.232 1.00 0.00 H ATOM 136 HB2 LEU A 434 9.126 -8.553 6.897 1.00 0.00 H ATOM 137 HB3 LEU A 434 8.414 -6.971 7.202 1.00 0.00 H ATOM 138 HG LEU A 434 6.278 -8.122 7.772 1.00 0.00 H ATOM 139 HD11 LEU A 434 6.586 -10.256 6.526 1.00 0.00 H ATOM 140 HD12 LEU A 434 7.991 -10.645 7.545 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.362 -10.571 8.254 1.00 0.00 H ATOM 142 HD21 LEU A 434 8.785 -9.039 9.267 1.00 0.00 H ATOM 143 HD22 LEU A 434 7.944 -7.492 9.502 1.00 0.00 H ATOM 144 HD23 LEU A 434 7.143 -9.026 9.950 1.00 0.00 H ATOM 145 N CYS A 435 5.509 -6.730 5.433 1.00 0.00 N ATOM 146 CA CYS A 435 4.634 -5.578 5.288 1.00 0.00 C ATOM 147 C CYS A 435 5.110 -4.421 6.171 1.00 0.00 C ATOM 148 O CYS A 435 5.726 -4.633 7.216 1.00 0.00 O ATOM 149 CB CYS A 435 3.208 -5.967 5.664 1.00 0.00 C ATOM 150 SG CYS A 435 2.439 -6.891 4.319 1.00 0.00 S ATOM 151 H CYS A 435 5.093 -7.603 5.718 1.00 0.00 H ATOM 152 HA CYS A 435 4.640 -5.251 4.248 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.224 -6.577 6.568 1.00 0.00 H ATOM 154 HB3 CYS A 435 2.635 -5.060 5.858 1.00 0.00 H ATOM 155 N HIS A 436 4.817 -3.191 5.741 1.00 0.00 N ATOM 156 CA HIS A 436 5.278 -1.994 6.427 1.00 0.00 C ATOM 157 C HIS A 436 4.346 -1.565 7.559 1.00 0.00 C ATOM 158 O HIS A 436 4.769 -0.821 8.441 1.00 0.00 O ATOM 159 CB HIS A 436 5.424 -0.878 5.396 1.00 0.00 C ATOM 160 CG HIS A 436 6.024 0.386 5.957 1.00 0.00 C ATOM 161 ND1 HIS A 436 5.465 1.661 5.853 1.00 0.00 N ATOM 162 CD2 HIS A 436 7.200 0.464 6.652 1.00 0.00 C ATOM 163 CE1 HIS A 436 6.322 2.476 6.489 1.00 0.00 C ATOM 164 NE2 HIS A 436 7.368 1.788 6.976 1.00 0.00 N ATOM 165 H HIS A 436 4.272 -3.075 4.899 1.00 0.00 H ATOM 166 HA HIS A 436 6.259 -2.193 6.859 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.066 -1.229 4.589 1.00 0.00 H ATOM 168 HB3 HIS A 436 4.443 -0.647 4.980 1.00 0.00 H ATOM 169 HD2 HIS A 436 7.864 -0.352 6.893 1.00 0.00 H ATOM 170 HE1 HIS A 436 6.186 3.541 6.596 1.00 0.00 H ATOM 171 HE2 HIS A 436 8.142 2.187 7.489 1.00 0.00 H ATOM 172 N ILE A 437 3.084 -2.022 7.554 1.00 0.00 N ATOM 173 CA ILE A 437 2.118 -1.618 8.574 1.00 0.00 C ATOM 174 C ILE A 437 1.617 -2.816 9.376 1.00 0.00 C ATOM 175 O ILE A 437 1.483 -2.724 10.597 1.00 0.00 O ATOM 176 CB ILE A 437 0.931 -0.907 7.914 1.00 0.00 C ATOM 177 CG1 ILE A 437 1.356 0.248 6.992 1.00 0.00 C ATOM 178 CG2 ILE A 437 -0.013 -0.396 9.005 1.00 0.00 C ATOM 179 CD1 ILE A 437 2.087 1.369 7.734 1.00 0.00 C ATOM 180 H ILE A 437 2.784 -2.649 6.823 1.00 0.00 H ATOM 181 HA ILE A 437 2.595 -0.924 9.266 1.00 0.00 H ATOM 182 HB ILE A 437 0.386 -1.635 7.311 1.00 0.00 H ATOM 183 HG12 ILE A 437 2.005 -0.147 6.211 1.00 0.00 H ATOM 184 HG13 ILE A 437 0.465 0.662 6.520 1.00 0.00 H ATOM 185 HG21 ILE A 437 0.533 0.223 9.716 1.00 0.00 H ATOM 186 HG22 ILE A 437 -0.808 0.198 8.552 1.00 0.00 H ATOM 187 HG23 ILE A 437 -0.458 -1.243 9.528 1.00 0.00 H ATOM 188 HD11 ILE A 437 2.391 2.135 7.021 1.00 0.00 H ATOM 189 HD12 ILE A 437 1.427 1.820 8.473 1.00 0.00 H ATOM 190 HD13 ILE A 437 2.973 0.978 8.235 1.00 0.00 H ATOM 191 N CYS A 438 1.339 -3.934 8.699 1.00 0.00 N ATOM 192 CA CYS A 438 0.793 -5.112 9.353 1.00 0.00 C ATOM 193 C CYS A 438 1.884 -6.118 9.723 1.00 0.00 C ATOM 194 O CYS A 438 1.730 -6.856 10.697 1.00 0.00 O ATOM 195 CB CYS A 438 -0.278 -5.726 8.447 1.00 0.00 C ATOM 196 SG CYS A 438 0.412 -6.186 6.833 1.00 0.00 S ATOM 197 H CYS A 438 1.496 -3.982 7.703 1.00 0.00 H ATOM 198 HA CYS A 438 0.308 -4.796 10.277 1.00 0.00 H ATOM 199 HB2 CYS A 438 -0.693 -6.609 8.934 1.00 0.00 H ATOM 200 HB3 CYS A 438 -1.078 -5.001 8.298 1.00 0.00 H ATOM 201 N SER A 439 2.976 -6.146 8.947 1.00 0.00 N ATOM 202 CA SER A 439 4.093 -7.076 9.094 1.00 0.00 C ATOM 203 C SER A 439 3.666 -8.509 9.428 1.00 0.00 C ATOM 204 O SER A 439 4.425 -9.255 10.045 1.00 0.00 O ATOM 205 CB SER A 439 5.167 -6.534 10.040 1.00 0.00 C ATOM 206 OG SER A 439 4.604 -5.950 11.198 1.00 0.00 O ATOM 207 H SER A 439 3.031 -5.478 8.191 1.00 0.00 H ATOM 208 HA SER A 439 4.555 -7.133 8.109 1.00 0.00 H ATOM 209 HB2 SER A 439 5.831 -7.346 10.336 1.00 0.00 H ATOM 210 HB3 SER A 439 5.775 -5.800 9.511 1.00 0.00 H ATOM 211 HG SER A 439 4.096 -5.180 10.931 1.00 0.00 H ATOM 212 N SER A 440 2.453 -8.901 9.023 1.00 0.00 N ATOM 213 CA SER A 440 1.919 -10.222 9.311 1.00 0.00 C ATOM 214 C SER A 440 2.295 -11.229 8.227 1.00 0.00 C ATOM 215 O SER A 440 2.100 -12.429 8.412 1.00 0.00 O ATOM 216 CB SER A 440 0.402 -10.113 9.455 1.00 0.00 C ATOM 217 OG SER A 440 0.079 -9.373 10.612 1.00 0.00 O ATOM 218 H SER A 440 1.866 -8.263 8.506 1.00 0.00 H ATOM 219 HA SER A 440 2.333 -10.574 10.255 1.00 0.00 H ATOM 220 HB2 SER A 440 -0.016 -9.621 8.577 1.00 0.00 H ATOM 221 HB3 SER A 440 -0.019 -11.115 9.537 1.00 0.00 H ATOM 222 HG SER A 440 0.516 -8.520 10.553 1.00 0.00 H ATOM 223 N GLN A 441 2.830 -10.751 7.100 1.00 0.00 N ATOM 224 CA GLN A 441 3.252 -11.610 6.006 1.00 0.00 C ATOM 225 C GLN A 441 4.323 -10.916 5.172 1.00 0.00 C ATOM 226 O GLN A 441 4.443 -9.690 5.219 1.00 0.00 O ATOM 227 CB GLN A 441 2.041 -11.946 5.124 1.00 0.00 C ATOM 228 CG GLN A 441 1.379 -10.694 4.539 1.00 0.00 C ATOM 229 CD GLN A 441 0.191 -11.071 3.663 1.00 0.00 C ATOM 230 OE1 GLN A 441 0.302 -11.125 2.441 1.00 0.00 O ATOM 231 NE2 GLN A 441 -0.958 -11.340 4.279 1.00 0.00 N ATOM 232 H GLN A 441 2.949 -9.755 6.986 1.00 0.00 H ATOM 233 HA GLN A 441 3.663 -12.535 6.412 1.00 0.00 H ATOM 234 HB2 GLN A 441 2.366 -12.579 4.298 1.00 0.00 H ATOM 235 HB3 GLN A 441 1.310 -12.491 5.721 1.00 0.00 H ATOM 236 HG2 GLN A 441 1.031 -10.056 5.351 1.00 0.00 H ATOM 237 HG3 GLN A 441 2.100 -10.146 3.933 1.00 0.00 H ATOM 238 HE21 GLN A 441 -1.016 -11.283 5.286 1.00 0.00 H ATOM 239 HE22 GLN A 441 -1.772 -11.596 3.739 1.00 0.00 H ATOM 240 N PRO A 442 5.106 -11.681 4.400 1.00 0.00 N ATOM 241 CA PRO A 442 6.000 -11.124 3.408 1.00 0.00 C ATOM 242 C PRO A 442 5.133 -10.550 2.293 1.00 0.00 C ATOM 243 O PRO A 442 4.570 -11.292 1.486 1.00 0.00 O ATOM 244 CB PRO A 442 6.861 -12.300 2.943 1.00 0.00 C ATOM 245 CG PRO A 442 5.954 -13.514 3.161 1.00 0.00 C ATOM 246 CD PRO A 442 5.175 -13.129 4.414 1.00 0.00 C ATOM 247 HA PRO A 442 6.627 -10.345 3.840 1.00 0.00 H ATOM 248 HB2 PRO A 442 7.166 -12.200 1.902 1.00 0.00 H ATOM 249 HB3 PRO A 442 7.729 -12.386 3.596 1.00 0.00 H ATOM 250 HG2 PRO A 442 5.269 -13.616 2.319 1.00 0.00 H ATOM 251 HG3 PRO A 442 6.531 -14.427 3.307 1.00 0.00 H ATOM 252 HD2 PRO A 442 4.182 -13.580 4.402 1.00 0.00 H ATOM 253 HD3 PRO A 442 5.720 -13.449 5.303 1.00 0.00 H ATOM 254 N GLY A 443 5.024 -9.223 2.249 1.00 0.00 N ATOM 255 CA GLY A 443 4.152 -8.531 1.316 1.00 0.00 C ATOM 256 C GLY A 443 4.442 -8.928 -0.132 1.00 0.00 C ATOM 257 O GLY A 443 5.584 -8.823 -0.581 1.00 0.00 O ATOM 258 H GLY A 443 5.553 -8.669 2.908 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.119 -8.761 1.574 1.00 0.00 H ATOM 260 HA3 GLY A 443 4.295 -7.455 1.418 1.00 0.00 H ATOM 261 N PRO A 444 3.421 -9.385 -0.870 1.00 0.00 N ATOM 262 CA PRO A 444 3.540 -9.776 -2.265 1.00 0.00 C ATOM 263 C PRO A 444 3.624 -8.558 -3.189 1.00 0.00 C ATOM 264 O PRO A 444 3.889 -8.717 -4.376 1.00 0.00 O ATOM 265 CB PRO A 444 2.268 -10.573 -2.549 1.00 0.00 C ATOM 266 CG PRO A 444 1.242 -9.906 -1.635 1.00 0.00 C ATOM 267 CD PRO A 444 2.065 -9.580 -0.396 1.00 0.00 C ATOM 268 HA PRO A 444 4.413 -10.409 -2.419 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.974 -10.519 -3.598 1.00 0.00 H ATOM 270 HB3 PRO A 444 2.413 -11.609 -2.241 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.893 -8.982 -2.096 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.407 -10.568 -1.405 1.00 0.00 H ATOM 273 HD2 PRO A 444 1.677 -8.683 0.087 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.040 -10.418 0.299 1.00 0.00 H ATOM 275 N PHE A 445 3.405 -7.352 -2.655 1.00 0.00 N ATOM 276 CA PHE A 445 3.422 -6.130 -3.444 1.00 0.00 C ATOM 277 C PHE A 445 4.440 -5.128 -2.911 1.00 0.00 C ATOM 278 O PHE A 445 4.856 -5.196 -1.756 1.00 0.00 O ATOM 279 CB PHE A 445 2.027 -5.510 -3.477 1.00 0.00 C ATOM 280 CG PHE A 445 0.958 -6.433 -4.021 1.00 0.00 C ATOM 281 CD1 PHE A 445 1.043 -6.906 -5.340 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.117 -6.819 -3.212 1.00 0.00 C ATOM 283 CE1 PHE A 445 0.056 -7.766 -5.842 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.102 -7.678 -3.712 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.017 -8.151 -5.029 1.00 0.00 C ATOM 286 H PHE A 445 3.207 -7.276 -1.667 1.00 0.00 H ATOM 287 HA PHE A 445 3.705 -6.372 -4.469 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.755 -5.214 -2.464 1.00 0.00 H ATOM 289 HB3 PHE A 445 2.056 -4.612 -4.094 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.870 -6.613 -5.970 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.189 -6.456 -2.198 1.00 0.00 H ATOM 292 HE1 PHE A 445 0.123 -8.130 -6.856 1.00 0.00 H ATOM 293 HE2 PHE A 445 -1.927 -7.980 -3.082 1.00 0.00 H ATOM 294 HZ PHE A 445 -1.776 -8.814 -5.417 1.00 0.00 H ATOM 295 N PHE A 446 4.842 -4.194 -3.774 1.00 0.00 N ATOM 296 CA PHE A 446 5.778 -3.129 -3.454 1.00 0.00 C ATOM 297 C PHE A 446 5.363 -1.880 -4.231 1.00 0.00 C ATOM 298 O PHE A 446 4.647 -1.988 -5.223 1.00 0.00 O ATOM 299 CB PHE A 446 7.186 -3.590 -3.829 1.00 0.00 C ATOM 300 CG PHE A 446 8.289 -2.606 -3.501 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.861 -2.600 -2.223 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.748 -1.707 -4.475 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.895 -1.704 -1.916 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.785 -0.813 -4.169 1.00 0.00 C ATOM 305 CZ PHE A 446 10.357 -0.811 -2.889 1.00 0.00 C ATOM 306 H PHE A 446 4.476 -4.213 -4.715 1.00 0.00 H ATOM 307 HA PHE A 446 5.739 -2.911 -2.387 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.391 -4.520 -3.300 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.213 -3.802 -4.898 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.505 -3.290 -1.472 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.307 -1.702 -5.461 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.337 -1.704 -0.930 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.136 -0.121 -4.919 1.00 0.00 H ATOM 314 HZ PHE A 446 11.154 -0.122 -2.656 1.00 0.00 H ATOM 315 N CYS A 447 5.808 -0.699 -3.792 1.00 0.00 N ATOM 316 CA CYS A 447 5.460 0.562 -4.433 1.00 0.00 C ATOM 317 C CYS A 447 6.725 1.391 -4.672 1.00 0.00 C ATOM 318 O CYS A 447 7.662 1.338 -3.874 1.00 0.00 O ATOM 319 CB CYS A 447 4.431 1.290 -3.567 1.00 0.00 C ATOM 320 SG CYS A 447 3.700 2.656 -4.497 1.00 0.00 S ATOM 321 H CYS A 447 6.413 -0.660 -2.983 1.00 0.00 H ATOM 322 HA CYS A 447 5.004 0.345 -5.400 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.648 0.584 -3.289 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.917 1.666 -2.667 1.00 0.00 H ATOM 325 N ARG A 448 6.751 2.154 -5.769 1.00 0.00 N ATOM 326 CA ARG A 448 7.948 2.865 -6.209 1.00 0.00 C ATOM 327 C ARG A 448 7.979 4.330 -5.770 1.00 0.00 C ATOM 328 O ARG A 448 8.957 5.025 -6.048 1.00 0.00 O ATOM 329 CB ARG A 448 8.075 2.755 -7.731 1.00 0.00 C ATOM 330 CG ARG A 448 8.192 1.289 -8.165 1.00 0.00 C ATOM 331 CD ARG A 448 8.329 1.193 -9.685 1.00 0.00 C ATOM 332 NE ARG A 448 9.579 1.809 -10.159 1.00 0.00 N ATOM 333 CZ ARG A 448 9.922 1.910 -11.447 1.00 0.00 C ATOM 334 NH1 ARG A 448 9.125 1.440 -12.404 1.00 0.00 N ATOM 335 NH2 ARG A 448 11.073 2.482 -11.783 1.00 0.00 N ATOM 336 H ARG A 448 5.917 2.230 -6.333 1.00 0.00 H ATOM 337 HA ARG A 448 8.816 2.380 -5.762 1.00 0.00 H ATOM 338 HB2 ARG A 448 7.201 3.206 -8.199 1.00 0.00 H ATOM 339 HB3 ARG A 448 8.970 3.287 -8.052 1.00 0.00 H ATOM 340 HG2 ARG A 448 9.064 0.837 -7.692 1.00 0.00 H ATOM 341 HG3 ARG A 448 7.299 0.743 -7.859 1.00 0.00 H ATOM 342 HD2 ARG A 448 8.326 0.141 -9.971 1.00 0.00 H ATOM 343 HD3 ARG A 448 7.478 1.686 -10.155 1.00 0.00 H ATOM 344 HE ARG A 448 10.209 2.177 -9.461 1.00 0.00 H ATOM 345 HH11 ARG A 448 8.248 1.003 -12.157 1.00 0.00 H ATOM 346 HH12 ARG A 448 9.392 1.517 -13.375 1.00 0.00 H ATOM 347 HH21 ARG A 448 11.685 2.843 -11.065 1.00 0.00 H ATOM 348 HH22 ARG A 448 11.339 2.562 -12.754 1.00 0.00 H ATOM 349 N ASP A 449 6.933 4.811 -5.096 1.00 0.00 N ATOM 350 CA ASP A 449 6.873 6.194 -4.647 1.00 0.00 C ATOM 351 C ASP A 449 7.663 6.392 -3.357 1.00 0.00 C ATOM 352 O ASP A 449 7.924 5.443 -2.621 1.00 0.00 O ATOM 353 CB ASP A 449 5.415 6.612 -4.488 1.00 0.00 C ATOM 354 CG ASP A 449 4.745 6.800 -5.847 1.00 0.00 C ATOM 355 OD1 ASP A 449 4.471 5.779 -6.516 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.510 7.977 -6.209 1.00 0.00 O ATOM 357 H ASP A 449 6.148 4.211 -4.887 1.00 0.00 H ATOM 358 HA ASP A 449 7.324 6.828 -5.410 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.885 5.863 -3.897 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.383 7.557 -3.945 1.00 0.00 H ATOM 361 N GLN A 450 8.049 7.644 -3.085 1.00 0.00 N ATOM 362 CA GLN A 450 8.903 7.984 -1.954 1.00 0.00 C ATOM 363 C GLN A 450 8.150 7.966 -0.622 1.00 0.00 C ATOM 364 O GLN A 450 8.765 8.111 0.433 1.00 0.00 O ATOM 365 CB GLN A 450 9.520 9.369 -2.178 1.00 0.00 C ATOM 366 CG GLN A 450 10.246 9.440 -3.521 1.00 0.00 C ATOM 367 CD GLN A 450 10.957 10.779 -3.718 1.00 0.00 C ATOM 368 OE1 GLN A 450 10.889 11.667 -2.872 1.00 0.00 O ATOM 369 NE2 GLN A 450 11.648 10.936 -4.844 1.00 0.00 N ATOM 370 H GLN A 450 7.748 8.392 -3.694 1.00 0.00 H ATOM 371 HA GLN A 450 9.704 7.246 -1.901 1.00 0.00 H ATOM 372 HB2 GLN A 450 8.732 10.123 -2.154 1.00 0.00 H ATOM 373 HB3 GLN A 450 10.231 9.575 -1.378 1.00 0.00 H ATOM 374 HG2 GLN A 450 10.983 8.639 -3.574 1.00 0.00 H ATOM 375 HG3 GLN A 450 9.523 9.311 -4.326 1.00 0.00 H ATOM 376 HE21 GLN A 450 11.690 10.191 -5.525 1.00 0.00 H ATOM 377 HE22 GLN A 450 12.128 11.809 -5.012 1.00 0.00 H ATOM 378 N VAL A 451 6.826 7.791 -0.661 1.00 0.00 N ATOM 379 CA VAL A 451 5.993 7.826 0.536 1.00 0.00 C ATOM 380 C VAL A 451 5.608 6.421 0.991 1.00 0.00 C ATOM 381 O VAL A 451 5.086 6.249 2.094 1.00 0.00 O ATOM 382 CB VAL A 451 4.749 8.681 0.276 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.154 10.119 -0.054 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.921 8.126 -0.883 1.00 0.00 C ATOM 385 H VAL A 451 6.375 7.637 -1.552 1.00 0.00 H ATOM 386 HA VAL A 451 6.556 8.289 1.346 1.00 0.00 H ATOM 387 HB VAL A 451 4.132 8.690 1.175 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.761 10.136 -0.959 1.00 0.00 H ATOM 389 HG12 VAL A 451 4.259 10.721 -0.202 1.00 0.00 H ATOM 390 HG13 VAL A 451 5.739 10.534 0.767 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.015 8.720 -0.999 1.00 0.00 H ATOM 392 HG22 VAL A 451 4.496 8.167 -1.807 1.00 0.00 H ATOM 393 HG23 VAL A 451 3.645 7.091 -0.675 1.00 0.00 H ATOM 394 N CYS A 452 5.863 5.416 0.148 1.00 0.00 N ATOM 395 CA CYS A 452 5.545 4.030 0.448 1.00 0.00 C ATOM 396 C CYS A 452 6.551 3.092 -0.224 1.00 0.00 C ATOM 397 O CYS A 452 6.175 2.068 -0.792 1.00 0.00 O ATOM 398 CB CYS A 452 4.098 3.738 0.045 1.00 0.00 C ATOM 399 SG CYS A 452 3.817 4.239 -1.672 1.00 0.00 S ATOM 400 H CYS A 452 6.285 5.612 -0.748 1.00 0.00 H ATOM 401 HA CYS A 452 5.635 3.885 1.525 1.00 0.00 H ATOM 402 HB2 CYS A 452 3.890 2.675 0.168 1.00 0.00 H ATOM 403 HB3 CYS A 452 3.425 4.300 0.693 1.00 0.00 H ATOM 404 N PHE A 453 7.840 3.446 -0.162 1.00 0.00 N ATOM 405 CA PHE A 453 8.921 2.690 -0.780 1.00 0.00 C ATOM 406 C PHE A 453 9.231 1.397 -0.012 1.00 0.00 C ATOM 407 O PHE A 453 10.394 1.057 0.202 1.00 0.00 O ATOM 408 CB PHE A 453 10.152 3.584 -0.921 1.00 0.00 C ATOM 409 CG PHE A 453 11.202 3.045 -1.866 1.00 0.00 C ATOM 410 CD1 PHE A 453 10.908 2.902 -3.232 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.471 2.694 -1.382 1.00 0.00 C ATOM 412 CE1 PHE A 453 11.878 2.403 -4.110 1.00 0.00 C ATOM 413 CE2 PHE A 453 13.443 2.193 -2.262 1.00 0.00 C ATOM 414 CZ PHE A 453 13.144 2.049 -3.625 1.00 0.00 C ATOM 415 H PHE A 453 8.090 4.288 0.336 1.00 0.00 H ATOM 416 HA PHE A 453 8.587 2.411 -1.781 1.00 0.00 H ATOM 417 HB2 PHE A 453 9.830 4.554 -1.298 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.594 3.735 0.064 1.00 0.00 H ATOM 419 HD1 PHE A 453 9.932 3.179 -3.601 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.697 2.806 -0.333 1.00 0.00 H ATOM 421 HE1 PHE A 453 11.649 2.298 -5.161 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.417 1.919 -1.887 1.00 0.00 H ATOM 423 HZ PHE A 453 13.893 1.665 -4.301 1.00 0.00 H ATOM 424 N LYS A 454 8.186 0.677 0.410 1.00 0.00 N ATOM 425 CA LYS A 454 8.289 -0.542 1.203 1.00 0.00 C ATOM 426 C LYS A 454 7.351 -1.611 0.645 1.00 0.00 C ATOM 427 O LYS A 454 6.608 -1.356 -0.302 1.00 0.00 O ATOM 428 CB LYS A 454 7.934 -0.224 2.660 1.00 0.00 C ATOM 429 CG LYS A 454 8.884 0.792 3.302 1.00 0.00 C ATOM 430 CD LYS A 454 10.303 0.234 3.452 1.00 0.00 C ATOM 431 CE LYS A 454 11.187 1.277 4.131 1.00 0.00 C ATOM 432 NZ LYS A 454 12.564 0.779 4.300 1.00 0.00 N ATOM 433 H LYS A 454 7.258 0.989 0.162 1.00 0.00 H ATOM 434 HA LYS A 454 9.309 -0.927 1.157 1.00 0.00 H ATOM 435 HB2 LYS A 454 6.918 0.170 2.689 1.00 0.00 H ATOM 436 HB3 LYS A 454 7.966 -1.143 3.246 1.00 0.00 H ATOM 437 HG2 LYS A 454 8.909 1.705 2.707 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.503 1.046 4.290 1.00 0.00 H ATOM 439 HD2 LYS A 454 10.275 -0.672 4.057 1.00 0.00 H ATOM 440 HD3 LYS A 454 10.711 0.000 2.469 1.00 0.00 H ATOM 441 HE2 LYS A 454 11.199 2.183 3.524 1.00 0.00 H ATOM 442 HE3 LYS A 454 10.762 1.516 5.106 1.00 0.00 H ATOM 443 HZ1 LYS A 454 12.963 0.562 3.399 1.00 0.00 H ATOM 444 HZ2 LYS A 454 13.132 1.483 4.749 1.00 0.00 H ATOM 445 HZ3 LYS A 454 12.564 -0.053 4.874 1.00 0.00 H ATOM 446 N TYR A 455 7.384 -2.814 1.228 1.00 0.00 N ATOM 447 CA TYR A 455 6.518 -3.907 0.809 1.00 0.00 C ATOM 448 C TYR A 455 5.173 -3.839 1.531 1.00 0.00 C ATOM 449 O TYR A 455 5.077 -3.311 2.638 1.00 0.00 O ATOM 450 CB TYR A 455 7.211 -5.246 1.044 1.00 0.00 C ATOM 451 CG TYR A 455 8.362 -5.496 0.101 1.00 0.00 C ATOM 452 CD1 TYR A 455 9.647 -5.027 0.412 1.00 0.00 C ATOM 453 CD2 TYR A 455 8.137 -6.189 -1.097 1.00 0.00 C ATOM 454 CE1 TYR A 455 10.708 -5.244 -0.478 1.00 0.00 C ATOM 455 CE2 TYR A 455 9.192 -6.403 -1.997 1.00 0.00 C ATOM 456 CZ TYR A 455 10.482 -5.924 -1.693 1.00 0.00 C ATOM 457 OH TYR A 455 11.510 -6.121 -2.568 1.00 0.00 O ATOM 458 H TYR A 455 8.018 -2.981 1.996 1.00 0.00 H ATOM 459 HA TYR A 455 6.333 -3.806 -0.261 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.569 -5.284 2.073 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.479 -6.041 0.906 1.00 0.00 H ATOM 462 HD1 TYR A 455 9.818 -4.498 1.338 1.00 0.00 H ATOM 463 HD2 TYR A 455 7.149 -6.558 -1.329 1.00 0.00 H ATOM 464 HE1 TYR A 455 11.696 -4.889 -0.228 1.00 0.00 H ATOM 465 HE2 TYR A 455 9.018 -6.927 -2.925 1.00 0.00 H ATOM 466 HH TYR A 455 12.339 -5.759 -2.246 1.00 0.00 H ATOM 467 N PHE A 456 4.132 -4.379 0.893 1.00 0.00 N ATOM 468 CA PHE A 456 2.777 -4.363 1.420 1.00 0.00 C ATOM 469 C PHE A 456 1.999 -5.594 0.965 1.00 0.00 C ATOM 470 O PHE A 456 2.429 -6.330 0.075 1.00 0.00 O ATOM 471 CB PHE A 456 2.045 -3.114 0.926 1.00 0.00 C ATOM 472 CG PHE A 456 2.611 -1.802 1.421 1.00 0.00 C ATOM 473 CD1 PHE A 456 3.608 -1.144 0.685 1.00 0.00 C ATOM 474 CD2 PHE A 456 2.129 -1.233 2.609 1.00 0.00 C ATOM 475 CE1 PHE A 456 4.125 0.074 1.143 1.00 0.00 C ATOM 476 CE2 PHE A 456 2.643 -0.011 3.060 1.00 0.00 C ATOM 477 CZ PHE A 456 3.647 0.641 2.333 1.00 0.00 C ATOM 478 H PHE A 456 4.276 -4.819 -0.004 1.00 0.00 H ATOM 479 HA PHE A 456 2.810 -4.348 2.509 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.066 -3.119 -0.163 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.006 -3.174 1.249 1.00 0.00 H ATOM 482 HD1 PHE A 456 3.978 -1.576 -0.233 1.00 0.00 H ATOM 483 HD2 PHE A 456 1.357 -1.738 3.171 1.00 0.00 H ATOM 484 HE1 PHE A 456 4.898 0.575 0.579 1.00 0.00 H ATOM 485 HE2 PHE A 456 2.259 0.430 3.969 1.00 0.00 H ATOM 486 HZ PHE A 456 4.051 1.581 2.678 1.00 0.00 H ATOM 487 N CYS A 457 0.842 -5.801 1.597 1.00 0.00 N ATOM 488 CA CYS A 457 -0.129 -6.826 1.259 1.00 0.00 C ATOM 489 C CYS A 457 -1.460 -6.136 0.999 1.00 0.00 C ATOM 490 O CYS A 457 -1.549 -4.914 1.101 1.00 0.00 O ATOM 491 CB CYS A 457 -0.214 -7.849 2.396 1.00 0.00 C ATOM 492 SG CYS A 457 -0.784 -7.041 3.913 1.00 0.00 S ATOM 493 H CYS A 457 0.598 -5.182 2.357 1.00 0.00 H ATOM 494 HA CYS A 457 0.180 -7.341 0.349 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.909 -8.644 2.122 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.768 -8.293 2.556 1.00 0.00 H ATOM 497 N ARG A 458 -2.512 -6.888 0.666 1.00 0.00 N ATOM 498 CA ARG A 458 -3.793 -6.270 0.342 1.00 0.00 C ATOM 499 C ARG A 458 -4.317 -5.429 1.507 1.00 0.00 C ATOM 500 O ARG A 458 -5.058 -4.474 1.289 1.00 0.00 O ATOM 501 CB ARG A 458 -4.800 -7.350 -0.060 1.00 0.00 C ATOM 502 CG ARG A 458 -5.129 -8.285 1.109 1.00 0.00 C ATOM 503 CD ARG A 458 -6.079 -9.397 0.662 1.00 0.00 C ATOM 504 NE ARG A 458 -7.380 -8.861 0.246 1.00 0.00 N ATOM 505 CZ ARG A 458 -8.348 -9.596 -0.310 1.00 0.00 C ATOM 506 NH1 ARG A 458 -8.177 -10.897 -0.524 1.00 0.00 N ATOM 507 NH2 ARG A 458 -9.497 -9.026 -0.655 1.00 0.00 N ATOM 508 H ARG A 458 -2.426 -7.894 0.627 1.00 0.00 H ATOM 509 HA ARG A 458 -3.647 -5.602 -0.507 1.00 0.00 H ATOM 510 HB2 ARG A 458 -5.719 -6.873 -0.398 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.390 -7.939 -0.882 1.00 0.00 H ATOM 512 HG2 ARG A 458 -4.210 -8.736 1.484 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.599 -7.713 1.909 1.00 0.00 H ATOM 514 HD2 ARG A 458 -5.629 -9.943 -0.167 1.00 0.00 H ATOM 515 HD3 ARG A 458 -6.226 -10.087 1.493 1.00 0.00 H ATOM 516 HE ARG A 458 -7.548 -7.876 0.394 1.00 0.00 H ATOM 517 HH11 ARG A 458 -7.309 -11.344 -0.265 1.00 0.00 H ATOM 518 HH12 ARG A 458 -8.919 -11.441 -0.940 1.00 0.00 H ATOM 519 HH21 ARG A 458 -9.636 -8.036 -0.507 1.00 0.00 H ATOM 520 HH22 ARG A 458 -10.231 -9.581 -1.072 1.00 0.00 H ATOM 521 N SER A 459 -3.935 -5.769 2.741 1.00 0.00 N ATOM 522 CA SER A 459 -4.406 -5.067 3.923 1.00 0.00 C ATOM 523 C SER A 459 -3.704 -3.721 4.065 1.00 0.00 C ATOM 524 O SER A 459 -4.354 -2.675 4.036 1.00 0.00 O ATOM 525 CB SER A 459 -4.161 -5.926 5.158 1.00 0.00 C ATOM 526 OG SER A 459 -4.974 -7.082 5.108 1.00 0.00 O ATOM 527 H SER A 459 -3.304 -6.546 2.876 1.00 0.00 H ATOM 528 HA SER A 459 -5.478 -4.892 3.830 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.112 -6.223 5.192 1.00 0.00 H ATOM 530 HB3 SER A 459 -4.393 -5.343 6.049 1.00 0.00 H ATOM 531 HG SER A 459 -4.793 -7.608 5.889 1.00 0.00 H ATOM 532 N CYS A 460 -2.380 -3.743 4.219 1.00 0.00 N ATOM 533 CA CYS A 460 -1.623 -2.528 4.473 1.00 0.00 C ATOM 534 C CYS A 460 -1.490 -1.673 3.211 1.00 0.00 C ATOM 535 O CYS A 460 -1.275 -0.462 3.313 1.00 0.00 O ATOM 536 CB CYS A 460 -0.291 -2.907 5.120 1.00 0.00 C ATOM 537 SG CYS A 460 0.550 -4.226 4.208 1.00 0.00 S ATOM 538 H CYS A 460 -1.869 -4.612 4.169 1.00 0.00 H ATOM 539 HA CYS A 460 -2.179 -1.940 5.203 1.00 0.00 H ATOM 540 HB2 CYS A 460 0.347 -2.024 5.171 1.00 0.00 H ATOM 541 HB3 CYS A 460 -0.496 -3.261 6.130 1.00 0.00 H ATOM 542 N TRP A 461 -1.620 -2.267 2.020 1.00 0.00 N ATOM 543 CA TRP A 461 -1.650 -1.478 0.801 1.00 0.00 C ATOM 544 C TRP A 461 -2.891 -0.595 0.811 1.00 0.00 C ATOM 545 O TRP A 461 -2.793 0.596 0.526 1.00 0.00 O ATOM 546 CB TRP A 461 -1.654 -2.380 -0.435 1.00 0.00 C ATOM 547 CG TRP A 461 -1.724 -1.634 -1.731 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.844 -1.124 -2.287 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.642 -1.293 -2.648 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.530 -0.477 -3.462 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.177 -0.531 -3.727 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.742 -1.533 -2.667 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.381 -0.011 -4.752 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.552 -1.033 -3.699 1.00 0.00 C ATOM 555 CH2 TRP A 461 0.998 -0.265 -4.734 1.00 0.00 C ATOM 556 H TRP A 461 -1.710 -3.271 1.950 1.00 0.00 H ATOM 557 HA TRP A 461 -0.770 -0.837 0.771 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.750 -2.988 -0.430 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.512 -3.050 -0.379 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.837 -1.200 -1.869 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.227 -0.022 -4.036 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.182 -2.112 -1.869 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.820 0.580 -5.542 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.611 -1.243 -3.689 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.633 0.129 -5.514 1.00 0.00 H ATOM 566 N HIS A 462 -4.058 -1.160 1.138 1.00 0.00 N ATOM 567 CA HIS A 462 -5.289 -0.382 1.161 1.00 0.00 C ATOM 568 C HIS A 462 -5.381 0.496 2.410 1.00 0.00 C ATOM 569 O HIS A 462 -6.317 1.283 2.530 1.00 0.00 O ATOM 570 CB HIS A 462 -6.502 -1.307 1.040 1.00 0.00 C ATOM 571 CG HIS A 462 -6.628 -1.948 -0.318 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.400 -1.304 -1.539 1.00 0.00 N ATOM 573 CD2 HIS A 462 -6.997 -3.244 -0.553 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.630 -2.234 -2.480 1.00 0.00 C ATOM 575 NE2 HIS A 462 -6.990 -3.405 -1.920 1.00 0.00 N ATOM 576 H HIS A 462 -4.104 -2.141 1.374 1.00 0.00 H ATOM 577 HA HIS A 462 -5.282 0.283 0.296 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.436 -2.083 1.802 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.404 -0.724 1.223 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.242 -3.988 0.191 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.543 -2.064 -3.544 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.211 -4.254 -2.420 1.00 0.00 H ATOM 583 N TRP A 463 -4.427 0.380 3.339 1.00 0.00 N ATOM 584 CA TRP A 463 -4.375 1.271 4.491 1.00 0.00 C ATOM 585 C TRP A 463 -3.565 2.537 4.199 1.00 0.00 C ATOM 586 O TRP A 463 -3.662 3.502 4.956 1.00 0.00 O ATOM 587 CB TRP A 463 -3.797 0.535 5.699 1.00 0.00 C ATOM 588 CG TRP A 463 -4.616 -0.595 6.240 1.00 0.00 C ATOM 589 CD1 TRP A 463 -5.914 -0.847 5.967 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.200 -1.642 7.167 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.327 -1.967 6.661 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.306 -2.494 7.424 1.00 0.00 C ATOM 593 CE3 TRP A 463 -2.995 -1.949 7.828 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.227 -3.591 8.292 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -2.903 -3.040 8.703 1.00 0.00 C ATOM 596 CH2 TRP A 463 -4.015 -3.861 8.937 1.00 0.00 C ATOM 597 H TRP A 463 -3.724 -0.339 3.250 1.00 0.00 H ATOM 598 HA TRP A 463 -5.392 1.578 4.737 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.809 0.155 5.437 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.665 1.255 6.507 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.537 -0.261 5.308 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.264 -2.342 6.604 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.129 -1.327 7.654 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.090 -4.216 8.467 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -1.965 -3.244 9.198 1.00 0.00 H ATOM 606 HH2 TRP A 463 -3.930 -4.698 9.616 1.00 0.00 H ATOM 607 N ARG A 464 -2.771 2.552 3.118 1.00 0.00 N ATOM 608 CA ARG A 464 -2.029 3.754 2.737 1.00 0.00 C ATOM 609 C ARG A 464 -2.353 4.235 1.328 1.00 0.00 C ATOM 610 O ARG A 464 -2.191 5.416 1.043 1.00 0.00 O ATOM 611 CB ARG A 464 -0.527 3.501 2.881 1.00 0.00 C ATOM 612 CG ARG A 464 -0.122 3.302 4.346 1.00 0.00 C ATOM 613 CD ARG A 464 -0.287 4.609 5.126 1.00 0.00 C ATOM 614 NE ARG A 464 0.080 4.445 6.538 1.00 0.00 N ATOM 615 CZ ARG A 464 -0.768 4.108 7.514 1.00 0.00 C ATOM 616 NH1 ARG A 464 -2.054 3.879 7.265 1.00 0.00 N ATOM 617 NH2 ARG A 464 -0.320 3.997 8.761 1.00 0.00 N ATOM 618 H ARG A 464 -2.670 1.717 2.560 1.00 0.00 H ATOM 619 HA ARG A 464 -2.303 4.570 3.407 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.254 2.618 2.303 1.00 0.00 H ATOM 621 HB3 ARG A 464 0.017 4.356 2.483 1.00 0.00 H ATOM 622 HG2 ARG A 464 -0.739 2.527 4.800 1.00 0.00 H ATOM 623 HG3 ARG A 464 0.923 2.996 4.387 1.00 0.00 H ATOM 624 HD2 ARG A 464 0.360 5.363 4.676 1.00 0.00 H ATOM 625 HD3 ARG A 464 -1.315 4.967 5.052 1.00 0.00 H ATOM 626 HE ARG A 464 1.047 4.601 6.782 1.00 0.00 H ATOM 627 HH11 ARG A 464 -2.414 3.949 6.324 1.00 0.00 H ATOM 628 HH12 ARG A 464 -2.682 3.634 8.017 1.00 0.00 H ATOM 629 HH21 ARG A 464 0.653 4.170 8.970 1.00 0.00 H ATOM 630 HH22 ARG A 464 -0.952 3.740 9.506 1.00 0.00 H ATOM 631 N HIS A 465 -2.810 3.349 0.442 1.00 0.00 N ATOM 632 CA HIS A 465 -3.111 3.709 -0.938 1.00 0.00 C ATOM 633 C HIS A 465 -4.587 4.059 -1.135 1.00 0.00 C ATOM 634 O HIS A 465 -5.065 4.125 -2.266 1.00 0.00 O ATOM 635 CB HIS A 465 -2.632 2.606 -1.876 1.00 0.00 C ATOM 636 CG HIS A 465 -1.130 2.439 -1.868 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.410 1.469 -1.211 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.221 3.229 -2.519 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.895 1.666 -1.474 1.00 0.00 C ATOM 640 NE2 HIS A 465 1.070 2.733 -2.279 1.00 0.00 N ATOM 641 H HIS A 465 -2.947 2.386 0.711 1.00 0.00 H ATOM 642 HA HIS A 465 -2.543 4.608 -1.181 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.098 1.661 -1.595 1.00 0.00 H ATOM 644 HB3 HIS A 465 -2.950 2.839 -2.892 1.00 0.00 H ATOM 645 HD1 HIS A 465 -0.799 0.737 -0.634 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.470 4.093 -3.117 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.696 1.053 -1.089 1.00 0.00 H ATOM 648 N SER A 466 -5.317 4.280 -0.038 1.00 0.00 N ATOM 649 CA SER A 466 -6.732 4.631 -0.072 1.00 0.00 C ATOM 650 C SER A 466 -6.948 6.142 -0.068 1.00 0.00 C ATOM 651 O SER A 466 -8.056 6.605 -0.341 1.00 0.00 O ATOM 652 CB SER A 466 -7.418 4.009 1.135 1.00 0.00 C ATOM 653 OG SER A 466 -6.788 4.446 2.324 1.00 0.00 O ATOM 654 H SER A 466 -4.888 4.202 0.873 1.00 0.00 H ATOM 655 HA SER A 466 -7.179 4.213 -0.975 1.00 0.00 H ATOM 656 HB2 SER A 466 -8.465 4.315 1.152 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.354 2.923 1.064 1.00 0.00 H ATOM 658 HG SER A 466 -7.201 4.000 3.067 1.00 0.00 H ATOM 659 N MET A 467 -5.898 6.909 0.240 1.00 0.00 N ATOM 660 CA MET A 467 -5.970 8.363 0.299 1.00 0.00 C ATOM 661 C MET A 467 -5.493 8.985 -1.011 1.00 0.00 C ATOM 662 O MET A 467 -4.693 8.389 -1.730 1.00 0.00 O ATOM 663 CB MET A 467 -5.191 8.864 1.512 1.00 0.00 C ATOM 664 CG MET A 467 -3.704 8.514 1.401 1.00 0.00 C ATOM 665 SD MET A 467 -2.739 8.895 2.886 1.00 0.00 S ATOM 666 CE MET A 467 -3.427 7.652 4.010 1.00 0.00 C ATOM 667 H MET A 467 -5.015 6.465 0.448 1.00 0.00 H ATOM 668 HA MET A 467 -7.013 8.648 0.442 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.299 9.946 1.596 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.607 8.401 2.407 1.00 0.00 H ATOM 671 HG2 MET A 467 -3.609 7.448 1.197 1.00 0.00 H ATOM 672 HG3 MET A 467 -3.277 9.064 0.562 1.00 0.00 H ATOM 673 HE1 MET A 467 -4.487 7.846 4.174 1.00 0.00 H ATOM 674 HE2 MET A 467 -3.305 6.660 3.575 1.00 0.00 H ATOM 675 HE3 MET A 467 -2.904 7.694 4.966 1.00 0.00 H ATOM 676 N GLU A 468 -5.982 10.187 -1.319 1.00 0.00 N ATOM 677 CA GLU A 468 -5.734 10.841 -2.601 1.00 0.00 C ATOM 678 C GLU A 468 -4.246 11.084 -2.865 1.00 0.00 C ATOM 679 O GLU A 468 -3.858 11.339 -4.006 1.00 0.00 O ATOM 680 CB GLU A 468 -6.485 12.178 -2.632 1.00 0.00 C ATOM 681 CG GLU A 468 -7.984 12.005 -2.379 1.00 0.00 C ATOM 682 CD GLU A 468 -8.633 11.087 -3.411 1.00 0.00 C ATOM 683 OE1 GLU A 468 -8.618 11.452 -4.607 1.00 0.00 O ATOM 684 OE2 GLU A 468 -9.141 10.021 -2.995 1.00 0.00 O ATOM 685 H GLU A 468 -6.570 10.669 -0.655 1.00 0.00 H ATOM 686 HA GLU A 468 -6.121 10.205 -3.397 1.00 0.00 H ATOM 687 HB2 GLU A 468 -6.075 12.831 -1.862 1.00 0.00 H ATOM 688 HB3 GLU A 468 -6.337 12.646 -3.605 1.00 0.00 H ATOM 689 HG2 GLU A 468 -8.137 11.593 -1.381 1.00 0.00 H ATOM 690 HG3 GLU A 468 -8.459 12.986 -2.419 1.00 0.00 H ATOM 691 N GLY A 469 -3.409 11.008 -1.829 1.00 0.00 N ATOM 692 CA GLY A 469 -1.977 11.214 -1.960 1.00 0.00 C ATOM 693 C GLY A 469 -1.244 9.966 -2.450 1.00 0.00 C ATOM 694 O GLY A 469 -0.043 10.036 -2.703 1.00 0.00 O ATOM 695 H GLY A 469 -3.776 10.802 -0.911 1.00 0.00 H ATOM 696 HA2 GLY A 469 -1.796 12.026 -2.665 1.00 0.00 H ATOM 697 HA3 GLY A 469 -1.573 11.495 -0.987 1.00 0.00 H ATOM 698 N LEU A 470 -1.938 8.831 -2.587 1.00 0.00 N ATOM 699 CA LEU A 470 -1.335 7.584 -3.038 1.00 0.00 C ATOM 700 C LEU A 470 -2.218 6.789 -4.009 1.00 0.00 C ATOM 701 O LEU A 470 -1.830 5.694 -4.419 1.00 0.00 O ATOM 702 CB LEU A 470 -0.990 6.716 -1.824 1.00 0.00 C ATOM 703 CG LEU A 470 0.138 7.287 -0.966 1.00 0.00 C ATOM 704 CD1 LEU A 470 -0.389 8.163 0.157 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.904 6.142 -0.304 1.00 0.00 C ATOM 706 H LEU A 470 -2.920 8.821 -2.354 1.00 0.00 H ATOM 707 HA LEU A 470 -0.416 7.821 -3.573 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.880 6.572 -1.212 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.662 5.746 -2.198 1.00 0.00 H ATOM 710 HG LEU A 470 0.795 7.876 -1.606 1.00 0.00 H ATOM 711 HD11 LEU A 470 -0.980 8.980 -0.258 1.00 0.00 H ATOM 712 HD12 LEU A 470 -1.009 7.551 0.812 1.00 0.00 H ATOM 713 HD13 LEU A 470 0.454 8.573 0.712 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.711 6.540 0.312 1.00 0.00 H ATOM 715 HD22 LEU A 470 0.231 5.564 0.327 1.00 0.00 H ATOM 716 HD23 LEU A 470 1.318 5.482 -1.067 1.00 0.00 H ATOM 717 N ARG A 471 -3.396 7.300 -4.395 1.00 0.00 N ATOM 718 CA ARG A 471 -4.274 6.580 -5.317 1.00 0.00 C ATOM 719 C ARG A 471 -3.754 6.608 -6.753 1.00 0.00 C ATOM 720 O ARG A 471 -4.386 6.045 -7.645 1.00 0.00 O ATOM 721 CB ARG A 471 -5.694 7.150 -5.254 1.00 0.00 C ATOM 722 CG ARG A 471 -6.421 6.649 -4.006 1.00 0.00 C ATOM 723 CD ARG A 471 -7.836 7.218 -3.956 1.00 0.00 C ATOM 724 NE ARG A 471 -8.666 6.681 -5.041 1.00 0.00 N ATOM 725 CZ ARG A 471 -9.801 7.240 -5.462 1.00 0.00 C ATOM 726 NH1 ARG A 471 -10.258 8.365 -4.918 1.00 0.00 N ATOM 727 NH2 ARG A 471 -10.492 6.666 -6.442 1.00 0.00 N ATOM 728 H ARG A 471 -3.690 8.202 -4.047 1.00 0.00 H ATOM 729 HA ARG A 471 -4.309 5.534 -5.011 1.00 0.00 H ATOM 730 HB2 ARG A 471 -5.655 8.240 -5.255 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.248 6.822 -6.134 1.00 0.00 H ATOM 732 HG2 ARG A 471 -6.479 5.561 -4.025 1.00 0.00 H ATOM 733 HG3 ARG A 471 -5.872 6.955 -3.117 1.00 0.00 H ATOM 734 HD2 ARG A 471 -8.286 6.955 -2.999 1.00 0.00 H ATOM 735 HD3 ARG A 471 -7.785 8.302 -4.043 1.00 0.00 H ATOM 736 HE ARG A 471 -8.350 5.834 -5.491 1.00 0.00 H ATOM 737 HH11 ARG A 471 -9.739 8.814 -4.178 1.00 0.00 H ATOM 738 HH12 ARG A 471 -11.120 8.776 -5.246 1.00 0.00 H ATOM 739 HH21 ARG A 471 -10.157 5.815 -6.869 1.00 0.00 H ATOM 740 HH22 ARG A 471 -11.357 7.078 -6.763 1.00 0.00 H ATOM 741 N HIS A 472 -2.610 7.255 -6.984 1.00 0.00 N ATOM 742 CA HIS A 472 -1.998 7.350 -8.299 1.00 0.00 C ATOM 743 C HIS A 472 -0.847 6.357 -8.464 1.00 0.00 C ATOM 744 O HIS A 472 -0.162 6.371 -9.486 1.00 0.00 O ATOM 745 CB HIS A 472 -1.533 8.787 -8.531 1.00 0.00 C ATOM 746 CG HIS A 472 -0.471 9.217 -7.556 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.697 9.677 -6.258 1.00 0.00 N ATOM 748 CD2 HIS A 472 0.870 9.208 -7.803 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.522 9.935 -5.756 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.481 9.665 -6.661 1.00 0.00 N ATOM 751 H HIS A 472 -2.140 7.709 -6.213 1.00 0.00 H ATOM 752 HA HIS A 472 -2.750 7.115 -9.052 1.00 0.00 H ATOM 753 HB2 HIS A 472 -1.144 8.873 -9.545 1.00 0.00 H ATOM 754 HB3 HIS A 472 -2.386 9.458 -8.433 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.351 8.892 -8.718 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.708 10.304 -4.759 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.475 9.782 -6.526 1.00 0.00 H ATOM 758 N HIS A 473 -0.624 5.495 -7.466 1.00 0.00 N ATOM 759 CA HIS A 473 0.461 4.522 -7.485 1.00 0.00 C ATOM 760 C HIS A 473 0.077 3.278 -8.286 1.00 0.00 C ATOM 761 O HIS A 473 -1.085 3.095 -8.649 1.00 0.00 O ATOM 762 CB HIS A 473 0.807 4.126 -6.048 1.00 0.00 C ATOM 763 CG HIS A 473 1.319 5.253 -5.188 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.776 5.111 -3.873 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.415 6.564 -5.555 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.109 6.354 -3.481 1.00 0.00 C ATOM 767 NE2 HIS A 473 1.912 7.240 -4.469 1.00 0.00 N ATOM 768 H HIS A 473 -1.220 5.507 -6.651 1.00 0.00 H ATOM 769 HA HIS A 473 1.343 4.969 -7.943 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.085 3.713 -5.577 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.573 3.351 -6.085 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.152 6.994 -6.510 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.483 6.611 -2.502 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.098 8.232 -4.420 1.00 0.00 H ATOM 775 N SER A 474 1.070 2.426 -8.553 1.00 0.00 N ATOM 776 CA SER A 474 0.888 1.157 -9.243 1.00 0.00 C ATOM 777 C SER A 474 1.687 0.076 -8.515 1.00 0.00 C ATOM 778 O SER A 474 2.769 0.359 -7.998 1.00 0.00 O ATOM 779 CB SER A 474 1.340 1.274 -10.699 1.00 0.00 C ATOM 780 OG SER A 474 0.563 2.247 -11.367 1.00 0.00 O ATOM 781 H SER A 474 2.009 2.660 -8.263 1.00 0.00 H ATOM 782 HA SER A 474 -0.169 0.889 -9.224 1.00 0.00 H ATOM 783 HB2 SER A 474 2.393 1.556 -10.734 1.00 0.00 H ATOM 784 HB3 SER A 474 1.211 0.312 -11.194 1.00 0.00 H ATOM 785 HG SER A 474 0.854 2.294 -12.281 1.00 0.00 H ATOM 786 N PRO A 475 1.174 -1.158 -8.467 1.00 0.00 N ATOM 787 CA PRO A 475 1.800 -2.258 -7.762 1.00 0.00 C ATOM 788 C PRO A 475 3.047 -2.752 -8.492 1.00 0.00 C ATOM 789 O PRO A 475 3.236 -2.494 -9.680 1.00 0.00 O ATOM 790 CB PRO A 475 0.726 -3.344 -7.690 1.00 0.00 C ATOM 791 CG PRO A 475 -0.078 -3.104 -8.969 1.00 0.00 C ATOM 792 CD PRO A 475 -0.064 -1.585 -9.092 1.00 0.00 C ATOM 793 HA PRO A 475 2.078 -1.951 -6.754 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.157 -4.345 -7.660 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.094 -3.166 -6.820 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.440 -3.551 -9.818 1.00 0.00 H ATOM 797 HG3 PRO A 475 -1.091 -3.497 -8.885 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.105 -1.287 -10.140 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.907 -1.160 -8.546 1.00 0.00 H ATOM 800 N LEU A 476 3.898 -3.472 -7.755 1.00 0.00 N ATOM 801 CA LEU A 476 5.125 -4.062 -8.268 1.00 0.00 C ATOM 802 C LEU A 476 5.327 -5.420 -7.600 1.00 0.00 C ATOM 803 O LEU A 476 4.817 -5.645 -6.504 1.00 0.00 O ATOM 804 CB LEU A 476 6.295 -3.115 -7.984 1.00 0.00 C ATOM 805 CG LEU A 476 7.545 -3.442 -8.810 1.00 0.00 C ATOM 806 CD1 LEU A 476 7.321 -3.073 -10.277 1.00 0.00 C ATOM 807 CD2 LEU A 476 8.726 -2.637 -8.280 1.00 0.00 C ATOM 808 H LEU A 476 3.682 -3.625 -6.780 1.00 0.00 H ATOM 809 HA LEU A 476 5.021 -4.205 -9.344 1.00 0.00 H ATOM 810 HB2 LEU A 476 5.993 -2.091 -8.207 1.00 0.00 H ATOM 811 HB3 LEU A 476 6.542 -3.169 -6.924 1.00 0.00 H ATOM 812 HG LEU A 476 7.773 -4.506 -8.734 1.00 0.00 H ATOM 813 HD11 LEU A 476 7.066 -2.016 -10.343 1.00 0.00 H ATOM 814 HD12 LEU A 476 8.231 -3.268 -10.844 1.00 0.00 H ATOM 815 HD13 LEU A 476 6.508 -3.670 -10.691 1.00 0.00 H ATOM 816 HD21 LEU A 476 8.927 -2.923 -7.247 1.00 0.00 H ATOM 817 HD22 LEU A 476 9.607 -2.848 -8.886 1.00 0.00 H ATOM 818 HD23 LEU A 476 8.505 -1.571 -8.323 1.00 0.00 H ATOM 819 N MET A 477 6.063 -6.325 -8.247 1.00 0.00 N ATOM 820 CA MET A 477 6.277 -7.674 -7.735 1.00 0.00 C ATOM 821 C MET A 477 7.683 -8.174 -8.060 1.00 0.00 C ATOM 822 O MET A 477 8.386 -7.591 -8.885 1.00 0.00 O ATOM 823 CB MET A 477 5.205 -8.612 -8.300 1.00 0.00 C ATOM 824 CG MET A 477 5.210 -8.619 -9.831 1.00 0.00 C ATOM 825 SD MET A 477 3.968 -9.726 -10.549 1.00 0.00 S ATOM 826 CE MET A 477 4.213 -9.343 -12.302 1.00 0.00 C ATOM 827 H MET A 477 6.495 -6.085 -9.128 1.00 0.00 H ATOM 828 HA MET A 477 6.183 -7.664 -6.650 1.00 0.00 H ATOM 829 HB2 MET A 477 5.382 -9.623 -7.933 1.00 0.00 H ATOM 830 HB3 MET A 477 4.228 -8.283 -7.950 1.00 0.00 H ATOM 831 HG2 MET A 477 5.018 -7.609 -10.191 1.00 0.00 H ATOM 832 HG3 MET A 477 6.193 -8.929 -10.186 1.00 0.00 H ATOM 833 HE1 MET A 477 5.240 -9.574 -12.584 1.00 0.00 H ATOM 834 HE2 MET A 477 3.527 -9.933 -12.910 1.00 0.00 H ATOM 835 HE3 MET A 477 4.020 -8.283 -12.471 1.00 0.00 H ATOM 836 N ARG A 478 8.080 -9.264 -7.396 1.00 0.00 N ATOM 837 CA ARG A 478 9.408 -9.859 -7.511 1.00 0.00 C ATOM 838 C ARG A 478 9.388 -11.126 -8.367 1.00 0.00 C ATOM 839 O ARG A 478 10.342 -11.900 -8.343 1.00 0.00 O ATOM 840 CB ARG A 478 9.956 -10.142 -6.106 1.00 0.00 C ATOM 841 CG ARG A 478 10.208 -8.858 -5.307 1.00 0.00 C ATOM 842 CD ARG A 478 11.358 -8.038 -5.894 1.00 0.00 C ATOM 843 NE ARG A 478 12.622 -8.787 -5.872 1.00 0.00 N ATOM 844 CZ ARG A 478 13.431 -8.867 -4.810 1.00 0.00 C ATOM 845 NH1 ARG A 478 13.140 -8.231 -3.681 1.00 0.00 N ATOM 846 NH2 ARG A 478 14.545 -9.588 -4.867 1.00 0.00 N ATOM 847 H ARG A 478 7.430 -9.709 -6.765 1.00 0.00 H ATOM 848 HA ARG A 478 10.068 -9.152 -8.016 1.00 0.00 H ATOM 849 HB2 ARG A 478 9.230 -10.747 -5.565 1.00 0.00 H ATOM 850 HB3 ARG A 478 10.887 -10.705 -6.178 1.00 0.00 H ATOM 851 HG2 ARG A 478 9.303 -8.250 -5.299 1.00 0.00 H ATOM 852 HG3 ARG A 478 10.455 -9.129 -4.280 1.00 0.00 H ATOM 853 HD2 ARG A 478 11.122 -7.762 -6.922 1.00 0.00 H ATOM 854 HD3 ARG A 478 11.475 -7.121 -5.315 1.00 0.00 H ATOM 855 HE ARG A 478 12.891 -9.275 -6.716 1.00 0.00 H ATOM 856 HH11 ARG A 478 12.293 -7.685 -3.606 1.00 0.00 H ATOM 857 HH12 ARG A 478 13.768 -8.296 -2.893 1.00 0.00 H ATOM 858 HH21 ARG A 478 14.791 -10.071 -5.720 1.00 0.00 H ATOM 859 HH22 ARG A 478 15.145 -9.655 -4.058 1.00 0.00 H ATOM 860 N ASN A 479 8.307 -11.343 -9.123 1.00 0.00 N ATOM 861 CA ASN A 479 8.143 -12.523 -9.958 1.00 0.00 C ATOM 862 C ASN A 479 7.578 -12.131 -11.325 1.00 0.00 C ATOM 863 O ASN A 479 7.058 -11.030 -11.495 1.00 0.00 O ATOM 864 CB ASN A 479 7.225 -13.512 -9.229 1.00 0.00 C ATOM 865 CG ASN A 479 7.243 -14.903 -9.850 1.00 0.00 C ATOM 866 OD1 ASN A 479 8.106 -15.223 -10.664 1.00 0.00 O ATOM 867 ND2 ASN A 479 6.285 -15.744 -9.470 1.00 0.00 N ATOM 868 H ASN A 479 7.559 -10.664 -9.123 1.00 0.00 H ATOM 869 HA ASN A 479 9.117 -12.989 -10.104 1.00 0.00 H ATOM 870 HB2 ASN A 479 7.556 -13.601 -8.194 1.00 0.00 H ATOM 871 HB3 ASN A 479 6.206 -13.127 -9.236 1.00 0.00 H ATOM 872 HD21 ASN A 479 5.587 -15.447 -8.803 1.00 0.00 H ATOM 873 HD22 ASN A 479 6.261 -16.680 -9.849 1.00 0.00 H ATOM 874 N GLN A 480 7.682 -13.036 -12.302 1.00 0.00 N ATOM 875 CA GLN A 480 7.185 -12.806 -13.650 1.00 0.00 C ATOM 876 C GLN A 480 5.714 -13.200 -13.765 1.00 0.00 C ATOM 877 O GLN A 480 5.172 -13.867 -12.884 1.00 0.00 O ATOM 878 CB GLN A 480 8.037 -13.587 -14.654 1.00 0.00 C ATOM 879 CG GLN A 480 9.499 -13.140 -14.608 1.00 0.00 C ATOM 880 CD GLN A 480 10.347 -13.872 -15.643 1.00 0.00 C ATOM 881 OE1 GLN A 480 9.846 -14.666 -16.435 1.00 0.00 O ATOM 882 NE2 GLN A 480 11.654 -13.611 -15.647 1.00 0.00 N ATOM 883 H GLN A 480 8.119 -13.923 -12.100 1.00 0.00 H ATOM 884 HA GLN A 480 7.269 -11.744 -13.882 1.00 0.00 H ATOM 885 HB2 GLN A 480 7.980 -14.651 -14.424 1.00 0.00 H ATOM 886 HB3 GLN A 480 7.645 -13.422 -15.658 1.00 0.00 H ATOM 887 HG2 GLN A 480 9.557 -12.068 -14.797 1.00 0.00 H ATOM 888 HG3 GLN A 480 9.908 -13.331 -13.616 1.00 0.00 H ATOM 889 HE21 GLN A 480 12.041 -12.949 -14.988 1.00 0.00 H ATOM 890 HE22 GLN A 480 12.254 -14.077 -16.312 1.00 0.00 H ATOM 891 N LYS A 481 5.063 -12.787 -14.858 1.00 0.00 N ATOM 892 CA LYS A 481 3.670 -13.124 -15.119 1.00 0.00 C ATOM 893 C LYS A 481 3.545 -14.589 -15.529 1.00 0.00 C ATOM 894 O LYS A 481 4.531 -15.217 -15.921 1.00 0.00 O ATOM 895 CB LYS A 481 3.107 -12.209 -16.209 1.00 0.00 C ATOM 896 CG LYS A 481 3.100 -10.751 -15.738 1.00 0.00 C ATOM 897 CD LYS A 481 2.473 -9.825 -16.787 1.00 0.00 C ATOM 898 CE LYS A 481 3.266 -9.863 -18.090 1.00 0.00 C ATOM 899 NZ LYS A 481 2.695 -8.938 -19.087 1.00 0.00 N ATOM 900 H LYS A 481 5.552 -12.220 -15.537 1.00 0.00 H ATOM 901 HA LYS A 481 3.089 -12.975 -14.210 1.00 0.00 H ATOM 902 HB2 LYS A 481 3.714 -12.306 -17.108 1.00 0.00 H ATOM 903 HB3 LYS A 481 2.085 -12.510 -16.441 1.00 0.00 H ATOM 904 HG2 LYS A 481 2.523 -10.681 -14.816 1.00 0.00 H ATOM 905 HG3 LYS A 481 4.122 -10.431 -15.542 1.00 0.00 H ATOM 906 HD2 LYS A 481 1.445 -10.135 -16.976 1.00 0.00 H ATOM 907 HD3 LYS A 481 2.471 -8.807 -16.399 1.00 0.00 H ATOM 908 HE2 LYS A 481 4.301 -9.588 -17.884 1.00 0.00 H ATOM 909 HE3 LYS A 481 3.247 -10.876 -18.491 1.00 0.00 H ATOM 910 HZ1 LYS A 481 1.738 -9.193 -19.291 1.00 0.00 H ATOM 911 HZ2 LYS A 481 2.718 -7.993 -18.734 1.00 0.00 H ATOM 912 HZ3 LYS A 481 3.230 -8.978 -19.943 1.00 0.00 H ATOM 913 N ASN A 482 2.330 -15.137 -15.442 1.00 0.00 N ATOM 914 CA ASN A 482 2.071 -16.522 -15.794 1.00 0.00 C ATOM 915 C ASN A 482 2.134 -16.708 -17.315 1.00 0.00 C ATOM 916 O ASN A 482 1.994 -15.744 -18.066 1.00 0.00 O ATOM 917 CB ASN A 482 0.707 -16.927 -15.225 1.00 0.00 C ATOM 918 CG ASN A 482 0.481 -18.435 -15.245 1.00 0.00 C ATOM 919 OD1 ASN A 482 1.409 -19.217 -15.440 1.00 0.00 O ATOM 920 ND2 ASN A 482 -0.765 -18.859 -15.044 1.00 0.00 N ATOM 921 H ASN A 482 1.555 -14.573 -15.122 1.00 0.00 H ATOM 922 HA ASN A 482 2.840 -17.143 -15.333 1.00 0.00 H ATOM 923 HB2 ASN A 482 0.641 -16.593 -14.189 1.00 0.00 H ATOM 924 HB3 ASN A 482 -0.080 -16.437 -15.799 1.00 0.00 H ATOM 925 HD21 ASN A 482 -1.507 -18.193 -14.884 1.00 0.00 H ATOM 926 HD22 ASN A 482 -0.960 -19.849 -15.054 1.00 0.00 H ATOM 927 N ARG A 483 2.344 -17.948 -17.763 1.00 0.00 N ATOM 928 CA ARG A 483 2.449 -18.279 -19.178 1.00 0.00 C ATOM 929 C ARG A 483 1.673 -19.555 -19.492 1.00 0.00 C ATOM 930 O ARG A 483 1.361 -20.335 -18.593 1.00 0.00 O ATOM 931 CB ARG A 483 3.920 -18.442 -19.573 1.00 0.00 C ATOM 932 CG ARG A 483 4.688 -17.126 -19.437 1.00 0.00 C ATOM 933 CD ARG A 483 6.122 -17.318 -19.930 1.00 0.00 C ATOM 934 NE ARG A 483 6.885 -16.067 -19.848 1.00 0.00 N ATOM 935 CZ ARG A 483 7.716 -15.745 -18.851 1.00 0.00 C ATOM 936 NH1 ARG A 483 7.902 -16.560 -17.814 1.00 0.00 N ATOM 937 NH2 ARG A 483 8.371 -14.590 -18.886 1.00 0.00 N ATOM 938 H ARG A 483 2.435 -18.704 -17.100 1.00 0.00 H ATOM 939 HA ARG A 483 2.019 -17.470 -19.769 1.00 0.00 H ATOM 940 HB2 ARG A 483 4.380 -19.201 -18.941 1.00 0.00 H ATOM 941 HB3 ARG A 483 3.968 -18.778 -20.609 1.00 0.00 H ATOM 942 HG2 ARG A 483 4.200 -16.358 -20.037 1.00 0.00 H ATOM 943 HG3 ARG A 483 4.703 -16.814 -18.393 1.00 0.00 H ATOM 944 HD2 ARG A 483 6.606 -18.090 -19.334 1.00 0.00 H ATOM 945 HD3 ARG A 483 6.094 -17.642 -20.970 1.00 0.00 H ATOM 946 HE ARG A 483 6.769 -15.411 -20.608 1.00 0.00 H ATOM 947 HH11 ARG A 483 7.407 -17.438 -17.767 1.00 0.00 H ATOM 948 HH12 ARG A 483 8.544 -16.295 -17.080 1.00 0.00 H ATOM 949 HH21 ARG A 483 8.242 -13.958 -19.662 1.00 0.00 H ATOM 950 HH22 ARG A 483 8.999 -14.353 -18.130 1.00 0.00 H ATOM 951 N ASP A 484 1.368 -19.761 -20.775 1.00 0.00 N ATOM 952 CA ASP A 484 0.610 -20.914 -21.242 1.00 0.00 C ATOM 953 C ASP A 484 1.208 -21.455 -22.539 1.00 0.00 C ATOM 954 O ASP A 484 2.010 -20.779 -23.187 1.00 0.00 O ATOM 955 CB ASP A 484 -0.850 -20.511 -21.459 1.00 0.00 C ATOM 956 CG ASP A 484 -1.528 -20.082 -20.159 1.00 0.00 C ATOM 957 OD1 ASP A 484 -2.001 -20.985 -19.433 1.00 0.00 O ATOM 958 OD2 ASP A 484 -1.566 -18.858 -19.899 1.00 0.00 O ATOM 959 H ASP A 484 1.674 -19.091 -21.467 1.00 0.00 H ATOM 960 HA ASP A 484 0.643 -21.705 -20.492 1.00 0.00 H ATOM 961 HB2 ASP A 484 -0.892 -19.693 -22.178 1.00 0.00 H ATOM 962 HB3 ASP A 484 -1.397 -21.357 -21.875 1.00 0.00 H ATOM 963 N SER A 485 0.820 -22.673 -22.917 1.00 0.00 N ATOM 964 CA SER A 485 1.313 -23.324 -24.128 1.00 0.00 C ATOM 965 C SER A 485 0.514 -22.903 -25.362 1.00 0.00 C ATOM 966 O SER A 485 0.773 -23.396 -26.462 1.00 0.00 O ATOM 967 CB SER A 485 1.278 -24.842 -23.949 1.00 0.00 C ATOM 968 OG SER A 485 2.031 -25.208 -22.810 1.00 0.00 O ATOM 969 H SER A 485 0.161 -23.181 -22.344 1.00 0.00 H ATOM 970 HA SER A 485 2.350 -23.028 -24.285 1.00 0.00 H ATOM 971 HB2 SER A 485 0.247 -25.170 -23.822 1.00 0.00 H ATOM 972 HB3 SER A 485 1.703 -25.321 -24.832 1.00 0.00 H ATOM 973 HG SER A 485 1.982 -26.161 -22.708 1.00 0.00 H ATOM 974 N SER A 486 -0.454 -21.996 -25.189 1.00 0.00 N ATOM 975 CA SER A 486 -1.293 -21.496 -26.269 1.00 0.00 C ATOM 976 C SER A 486 -1.704 -20.052 -25.991 1.00 0.00 C ATOM 977 O SER A 486 -1.400 -19.191 -26.847 1.00 0.00 O ATOM 978 CB SER A 486 -2.522 -22.390 -26.418 1.00 0.00 C ATOM 979 OG SER A 486 -3.303 -21.944 -27.507 1.00 0.00 O ATOM 980 OXT SER A 486 -2.316 -19.819 -24.925 1.00 0.00 O ATOM 981 H SER A 486 -0.616 -21.635 -24.259 1.00 0.00 H ATOM 982 HA SER A 486 -0.724 -21.523 -27.198 1.00 0.00 H ATOM 983 HB2 SER A 486 -2.204 -23.417 -26.596 1.00 0.00 H ATOM 984 HB3 SER A 486 -3.113 -22.355 -25.503 1.00 0.00 H ATOM 985 HG SER A 486 -4.048 -22.540 -27.616 1.00 0.00 H TER 986 SER A 486 HETATM 987 ZN ZN A 501 0.693 -6.116 4.839 1.00 0.00 ZN HETATM 988 ZN ZN A 502 2.695 3.539 -3.087 1.00 0.00 ZN