ATOM 1 N ILE A 426 17.271 5.782 11.318 1.00 0.00 N ATOM 2 CA ILE A 426 16.450 4.596 11.628 1.00 0.00 C ATOM 3 C ILE A 426 16.798 3.433 10.707 1.00 0.00 C ATOM 4 O ILE A 426 17.418 3.631 9.663 1.00 0.00 O ATOM 5 CB ILE A 426 14.948 4.908 11.562 1.00 0.00 C ATOM 6 CG1 ILE A 426 14.535 5.361 10.155 1.00 0.00 C ATOM 7 CG2 ILE A 426 14.611 5.980 12.606 1.00 0.00 C ATOM 8 CD1 ILE A 426 13.028 5.598 10.051 1.00 0.00 C ATOM 9 H1 ILE A 426 17.089 6.084 10.371 1.00 0.00 H ATOM 10 H2 ILE A 426 18.249 5.551 11.416 1.00 0.00 H ATOM 11 H3 ILE A 426 17.044 6.528 11.958 1.00 0.00 H ATOM 12 HA ILE A 426 16.686 4.288 12.647 1.00 0.00 H ATOM 13 HB ILE A 426 14.398 4.002 11.814 1.00 0.00 H ATOM 14 HG12 ILE A 426 15.063 6.279 9.893 1.00 0.00 H ATOM 15 HG13 ILE A 426 14.817 4.593 9.436 1.00 0.00 H ATOM 16 HG21 ILE A 426 14.976 5.671 13.585 1.00 0.00 H ATOM 17 HG22 ILE A 426 15.082 6.927 12.341 1.00 0.00 H ATOM 18 HG23 ILE A 426 13.531 6.114 12.659 1.00 0.00 H ATOM 19 HD11 ILE A 426 12.491 4.697 10.351 1.00 0.00 H ATOM 20 HD12 ILE A 426 12.741 6.434 10.690 1.00 0.00 H ATOM 21 HD13 ILE A 426 12.769 5.837 9.019 1.00 0.00 H ATOM 22 N ASP A 427 16.401 2.218 11.096 1.00 0.00 N ATOM 23 CA ASP A 427 16.675 1.007 10.335 1.00 0.00 C ATOM 24 C ASP A 427 15.462 0.081 10.375 1.00 0.00 C ATOM 25 O ASP A 427 14.681 0.134 11.325 1.00 0.00 O ATOM 26 CB ASP A 427 17.903 0.303 10.924 1.00 0.00 C ATOM 27 CG ASP A 427 19.168 1.135 10.744 1.00 0.00 C ATOM 28 OD1 ASP A 427 19.781 1.027 9.660 1.00 0.00 O ATOM 29 OD2 ASP A 427 19.509 1.878 11.693 1.00 0.00 O ATOM 30 H ASP A 427 15.888 2.107 11.958 1.00 0.00 H ATOM 31 HA ASP A 427 16.881 1.271 9.297 1.00 0.00 H ATOM 32 HB2 ASP A 427 17.735 0.116 11.984 1.00 0.00 H ATOM 33 HB3 ASP A 427 18.047 -0.656 10.428 1.00 0.00 H ATOM 34 N PRO A 428 15.294 -0.772 9.356 1.00 0.00 N ATOM 35 CA PRO A 428 14.207 -1.733 9.277 1.00 0.00 C ATOM 36 C PRO A 428 14.399 -2.862 10.295 1.00 0.00 C ATOM 37 O PRO A 428 15.483 -3.018 10.860 1.00 0.00 O ATOM 38 CB PRO A 428 14.247 -2.267 7.843 1.00 0.00 C ATOM 39 CG PRO A 428 15.727 -2.166 7.485 1.00 0.00 C ATOM 40 CD PRO A 428 16.155 -0.878 8.190 1.00 0.00 C ATOM 41 HA PRO A 428 13.252 -1.242 9.467 1.00 0.00 H ATOM 42 HB2 PRO A 428 13.878 -3.291 7.776 1.00 0.00 H ATOM 43 HB3 PRO A 428 13.673 -1.606 7.195 1.00 0.00 H ATOM 44 HG2 PRO A 428 16.272 -3.006 7.915 1.00 0.00 H ATOM 45 HG3 PRO A 428 15.886 -2.117 6.407 1.00 0.00 H ATOM 46 HD2 PRO A 428 17.209 -0.927 8.465 1.00 0.00 H ATOM 47 HD3 PRO A 428 15.975 -0.023 7.538 1.00 0.00 H ATOM 48 N TYR A 429 13.341 -3.643 10.522 1.00 0.00 N ATOM 49 CA TYR A 429 13.355 -4.749 11.475 1.00 0.00 C ATOM 50 C TYR A 429 12.628 -5.968 10.916 1.00 0.00 C ATOM 51 O TYR A 429 12.371 -6.925 11.647 1.00 0.00 O ATOM 52 CB TYR A 429 12.748 -4.292 12.805 1.00 0.00 C ATOM 53 CG TYR A 429 11.289 -3.891 12.724 1.00 0.00 C ATOM 54 CD1 TYR A 429 10.941 -2.617 12.255 1.00 0.00 C ATOM 55 CD2 TYR A 429 10.297 -4.796 13.117 1.00 0.00 C ATOM 56 CE1 TYR A 429 9.590 -2.244 12.174 1.00 0.00 C ATOM 57 CE2 TYR A 429 8.945 -4.431 13.044 1.00 0.00 C ATOM 58 CZ TYR A 429 8.588 -3.149 12.570 1.00 0.00 C ATOM 59 OH TYR A 429 7.276 -2.794 12.499 1.00 0.00 O ATOM 60 H TYR A 429 12.481 -3.468 10.023 1.00 0.00 H ATOM 61 HA TYR A 429 14.394 -5.031 11.648 1.00 0.00 H ATOM 62 HB2 TYR A 429 12.851 -5.104 13.525 1.00 0.00 H ATOM 63 HB3 TYR A 429 13.325 -3.447 13.183 1.00 0.00 H ATOM 64 HD1 TYR A 429 11.713 -1.920 11.961 1.00 0.00 H ATOM 65 HD2 TYR A 429 10.572 -5.779 13.474 1.00 0.00 H ATOM 66 HE1 TYR A 429 9.311 -1.267 11.810 1.00 0.00 H ATOM 67 HE2 TYR A 429 8.176 -5.126 13.348 1.00 0.00 H ATOM 68 HH TYR A 429 7.142 -1.907 12.158 1.00 0.00 H ATOM 69 N LEU A 430 12.294 -5.940 9.619 1.00 0.00 N ATOM 70 CA LEU A 430 11.571 -7.009 8.947 1.00 0.00 C ATOM 71 C LEU A 430 12.299 -7.411 7.665 1.00 0.00 C ATOM 72 O LEU A 430 13.133 -6.666 7.155 1.00 0.00 O ATOM 73 CB LEU A 430 10.139 -6.548 8.639 1.00 0.00 C ATOM 74 CG LEU A 430 9.331 -6.275 9.913 1.00 0.00 C ATOM 75 CD1 LEU A 430 7.980 -5.672 9.537 1.00 0.00 C ATOM 76 CD2 LEU A 430 9.087 -7.563 10.698 1.00 0.00 C ATOM 77 H LEU A 430 12.549 -5.133 9.069 1.00 0.00 H ATOM 78 HA LEU A 430 11.530 -7.890 9.588 1.00 0.00 H ATOM 79 HB2 LEU A 430 10.187 -5.637 8.042 1.00 0.00 H ATOM 80 HB3 LEU A 430 9.629 -7.310 8.050 1.00 0.00 H ATOM 81 HG LEU A 430 9.866 -5.565 10.545 1.00 0.00 H ATOM 82 HD11 LEU A 430 7.404 -5.475 10.440 1.00 0.00 H ATOM 83 HD12 LEU A 430 8.151 -4.736 9.005 1.00 0.00 H ATOM 84 HD13 LEU A 430 7.433 -6.361 8.893 1.00 0.00 H ATOM 85 HD21 LEU A 430 10.038 -7.978 11.031 1.00 0.00 H ATOM 86 HD22 LEU A 430 8.474 -7.343 11.572 1.00 0.00 H ATOM 87 HD23 LEU A 430 8.570 -8.285 10.066 1.00 0.00 H ATOM 88 N GLU A 431 11.979 -8.599 7.148 1.00 0.00 N ATOM 89 CA GLU A 431 12.619 -9.141 5.954 1.00 0.00 C ATOM 90 C GLU A 431 11.996 -8.562 4.685 1.00 0.00 C ATOM 91 O GLU A 431 10.891 -8.023 4.710 1.00 0.00 O ATOM 92 CB GLU A 431 12.503 -10.667 5.958 1.00 0.00 C ATOM 93 CG GLU A 431 13.184 -11.286 7.180 1.00 0.00 C ATOM 94 CD GLU A 431 14.674 -10.958 7.224 1.00 0.00 C ATOM 95 OE1 GLU A 431 15.393 -11.451 6.330 1.00 0.00 O ATOM 96 OE2 GLU A 431 15.084 -10.219 8.143 1.00 0.00 O ATOM 97 H GLU A 431 11.262 -9.154 7.593 1.00 0.00 H ATOM 98 HA GLU A 431 13.674 -8.867 5.969 1.00 0.00 H ATOM 99 HB2 GLU A 431 11.448 -10.944 5.970 1.00 0.00 H ATOM 100 HB3 GLU A 431 12.966 -11.058 5.052 1.00 0.00 H ATOM 101 HG2 GLU A 431 12.703 -10.914 8.085 1.00 0.00 H ATOM 102 HG3 GLU A 431 13.051 -12.367 7.147 1.00 0.00 H ATOM 103 N ASP A 432 12.718 -8.682 3.565 1.00 0.00 N ATOM 104 CA ASP A 432 12.258 -8.197 2.271 1.00 0.00 C ATOM 105 C ASP A 432 11.279 -9.177 1.625 1.00 0.00 C ATOM 106 O ASP A 432 10.876 -8.985 0.480 1.00 0.00 O ATOM 107 CB ASP A 432 13.461 -7.942 1.364 1.00 0.00 C ATOM 108 CG ASP A 432 14.399 -6.896 1.969 1.00 0.00 C ATOM 109 OD1 ASP A 432 14.077 -5.691 1.848 1.00 0.00 O ATOM 110 OD2 ASP A 432 15.431 -7.312 2.547 1.00 0.00 O ATOM 111 H ASP A 432 13.622 -9.129 3.611 1.00 0.00 H ATOM 112 HA ASP A 432 11.735 -7.252 2.418 1.00 0.00 H ATOM 113 HB2 ASP A 432 14.006 -8.875 1.222 1.00 0.00 H ATOM 114 HB3 ASP A 432 13.117 -7.590 0.391 1.00 0.00 H ATOM 115 N SER A 433 10.901 -10.229 2.359 1.00 0.00 N ATOM 116 CA SER A 433 9.990 -11.265 1.896 1.00 0.00 C ATOM 117 C SER A 433 8.736 -11.325 2.767 1.00 0.00 C ATOM 118 O SER A 433 8.021 -12.327 2.761 1.00 0.00 O ATOM 119 CB SER A 433 10.719 -12.609 1.863 1.00 0.00 C ATOM 120 OG SER A 433 11.203 -12.925 3.156 1.00 0.00 O ATOM 121 H SER A 433 11.264 -10.323 3.297 1.00 0.00 H ATOM 122 HA SER A 433 9.678 -11.028 0.879 1.00 0.00 H ATOM 123 HB2 SER A 433 10.039 -13.390 1.524 1.00 0.00 H ATOM 124 HB3 SER A 433 11.555 -12.539 1.168 1.00 0.00 H ATOM 125 HG SER A 433 11.669 -13.762 3.106 1.00 0.00 H ATOM 126 N LEU A 434 8.464 -10.252 3.522 1.00 0.00 N ATOM 127 CA LEU A 434 7.319 -10.156 4.403 1.00 0.00 C ATOM 128 C LEU A 434 6.764 -8.732 4.338 1.00 0.00 C ATOM 129 O LEU A 434 7.506 -7.801 4.024 1.00 0.00 O ATOM 130 CB LEU A 434 7.798 -10.505 5.818 1.00 0.00 C ATOM 131 CG LEU A 434 6.659 -10.842 6.768 1.00 0.00 C ATOM 132 CD1 LEU A 434 5.928 -12.122 6.355 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.251 -11.072 8.156 1.00 0.00 C ATOM 134 H LEU A 434 9.073 -9.446 3.507 1.00 0.00 H ATOM 135 HA LEU A 434 6.550 -10.859 4.083 1.00 0.00 H ATOM 136 HB2 LEU A 434 8.455 -11.372 5.778 1.00 0.00 H ATOM 137 HB3 LEU A 434 8.371 -9.665 6.213 1.00 0.00 H ATOM 138 HG LEU A 434 5.970 -9.998 6.773 1.00 0.00 H ATOM 139 HD11 LEU A 434 5.119 -12.322 7.059 1.00 0.00 H ATOM 140 HD12 LEU A 434 5.506 -12.024 5.355 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.624 -12.960 6.368 1.00 0.00 H ATOM 142 HD21 LEU A 434 6.477 -11.437 8.832 1.00 0.00 H ATOM 143 HD22 LEU A 434 8.037 -11.824 8.090 1.00 0.00 H ATOM 144 HD23 LEU A 434 7.667 -10.140 8.539 1.00 0.00 H ATOM 145 N CYS A 435 5.475 -8.548 4.632 1.00 0.00 N ATOM 146 CA CYS A 435 4.872 -7.223 4.668 1.00 0.00 C ATOM 147 C CYS A 435 5.535 -6.393 5.769 1.00 0.00 C ATOM 148 O CYS A 435 5.981 -6.943 6.774 1.00 0.00 O ATOM 149 CB CYS A 435 3.363 -7.375 4.875 1.00 0.00 C ATOM 150 SG CYS A 435 2.589 -5.755 5.075 1.00 0.00 S ATOM 151 H CYS A 435 4.890 -9.344 4.846 1.00 0.00 H ATOM 152 HA CYS A 435 5.052 -6.727 3.715 1.00 0.00 H ATOM 153 HB2 CYS A 435 2.931 -7.886 4.014 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.177 -7.966 5.771 1.00 0.00 H ATOM 155 N HIS A 436 5.609 -5.070 5.590 1.00 0.00 N ATOM 156 CA HIS A 436 6.350 -4.210 6.499 1.00 0.00 C ATOM 157 C HIS A 436 5.445 -3.464 7.480 1.00 0.00 C ATOM 158 O HIS A 436 5.934 -2.930 8.475 1.00 0.00 O ATOM 159 CB HIS A 436 7.208 -3.245 5.682 1.00 0.00 C ATOM 160 CG HIS A 436 8.208 -2.492 6.516 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.521 -2.896 6.761 1.00 0.00 N ATOM 162 CD2 HIS A 436 7.975 -1.303 7.146 1.00 0.00 C ATOM 163 CE1 HIS A 436 10.046 -1.945 7.550 1.00 0.00 C ATOM 164 NE2 HIS A 436 9.144 -0.977 7.793 1.00 0.00 N ATOM 165 H HIS A 436 5.156 -4.650 4.791 1.00 0.00 H ATOM 166 HA HIS A 436 7.023 -4.836 7.086 1.00 0.00 H ATOM 167 HB2 HIS A 436 7.755 -3.814 4.929 1.00 0.00 H ATOM 168 HB3 HIS A 436 6.557 -2.530 5.179 1.00 0.00 H ATOM 169 HD2 HIS A 436 7.056 -0.736 7.138 1.00 0.00 H ATOM 170 HE1 HIS A 436 11.054 -1.958 7.936 1.00 0.00 H ATOM 171 HE2 HIS A 436 9.302 -0.154 8.359 1.00 0.00 H ATOM 172 N ILE A 437 4.135 -3.416 7.223 1.00 0.00 N ATOM 173 CA ILE A 437 3.210 -2.688 8.087 1.00 0.00 C ATOM 174 C ILE A 437 2.490 -3.639 9.042 1.00 0.00 C ATOM 175 O ILE A 437 2.077 -3.228 10.127 1.00 0.00 O ATOM 176 CB ILE A 437 2.198 -1.927 7.223 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.882 -1.024 6.190 1.00 0.00 C ATOM 178 CG2 ILE A 437 1.270 -1.085 8.102 1.00 0.00 C ATOM 179 CD1 ILE A 437 3.825 0.003 6.821 1.00 0.00 C ATOM 180 H ILE A 437 3.767 -3.883 6.407 1.00 0.00 H ATOM 181 HA ILE A 437 3.767 -1.965 8.683 1.00 0.00 H ATOM 182 HB ILE A 437 1.588 -2.653 6.686 1.00 0.00 H ATOM 183 HG12 ILE A 437 3.450 -1.642 5.494 1.00 0.00 H ATOM 184 HG13 ILE A 437 2.103 -0.500 5.635 1.00 0.00 H ATOM 185 HG21 ILE A 437 1.857 -0.418 8.734 1.00 0.00 H ATOM 186 HG22 ILE A 437 0.611 -0.493 7.468 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.661 -1.734 8.732 1.00 0.00 H ATOM 188 HD11 ILE A 437 3.273 0.658 7.495 1.00 0.00 H ATOM 189 HD12 ILE A 437 4.617 -0.505 7.372 1.00 0.00 H ATOM 190 HD13 ILE A 437 4.275 0.612 6.038 1.00 0.00 H ATOM 191 N CYS A 438 2.342 -4.903 8.644 1.00 0.00 N ATOM 192 CA CYS A 438 1.603 -5.886 9.422 1.00 0.00 C ATOM 193 C CYS A 438 2.255 -7.270 9.395 1.00 0.00 C ATOM 194 O CYS A 438 1.894 -8.116 10.212 1.00 0.00 O ATOM 195 CB CYS A 438 0.173 -5.940 8.881 1.00 0.00 C ATOM 196 SG CYS A 438 0.212 -6.139 7.081 1.00 0.00 S ATOM 197 H CYS A 438 2.741 -5.191 7.762 1.00 0.00 H ATOM 198 HA CYS A 438 1.564 -5.564 10.463 1.00 0.00 H ATOM 199 HB2 CYS A 438 -0.369 -6.763 9.347 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.333 -5.006 9.129 1.00 0.00 H ATOM 201 N SER A 439 3.199 -7.503 8.470 1.00 0.00 N ATOM 202 CA SER A 439 3.924 -8.766 8.335 1.00 0.00 C ATOM 203 C SER A 439 3.025 -10.002 8.418 1.00 0.00 C ATOM 204 O SER A 439 3.471 -11.074 8.824 1.00 0.00 O ATOM 205 CB SER A 439 5.119 -8.831 9.292 1.00 0.00 C ATOM 206 OG SER A 439 4.805 -8.312 10.566 1.00 0.00 O ATOM 207 H SER A 439 3.435 -6.767 7.820 1.00 0.00 H ATOM 208 HA SER A 439 4.336 -8.776 7.326 1.00 0.00 H ATOM 209 HB2 SER A 439 5.436 -9.867 9.404 1.00 0.00 H ATOM 210 HB3 SER A 439 5.952 -8.273 8.864 1.00 0.00 H ATOM 211 HG SER A 439 5.591 -8.367 11.116 1.00 0.00 H ATOM 212 N SER A 440 1.753 -9.871 8.029 1.00 0.00 N ATOM 213 CA SER A 440 0.810 -10.984 8.066 1.00 0.00 C ATOM 214 C SER A 440 0.894 -11.821 6.792 1.00 0.00 C ATOM 215 O SER A 440 0.492 -12.983 6.787 1.00 0.00 O ATOM 216 CB SER A 440 -0.602 -10.425 8.230 1.00 0.00 C ATOM 217 OG SER A 440 -1.520 -11.481 8.430 1.00 0.00 O ATOM 218 H SER A 440 1.424 -8.971 7.706 1.00 0.00 H ATOM 219 HA SER A 440 1.049 -11.617 8.921 1.00 0.00 H ATOM 220 HB2 SER A 440 -0.625 -9.754 9.090 1.00 0.00 H ATOM 221 HB3 SER A 440 -0.880 -9.869 7.335 1.00 0.00 H ATOM 222 HG SER A 440 -2.396 -11.105 8.538 1.00 0.00 H ATOM 223 N GLN A 441 1.423 -11.235 5.716 1.00 0.00 N ATOM 224 CA GLN A 441 1.553 -11.891 4.426 1.00 0.00 C ATOM 225 C GLN A 441 2.978 -11.718 3.897 1.00 0.00 C ATOM 226 O GLN A 441 3.702 -10.852 4.386 1.00 0.00 O ATOM 227 CB GLN A 441 0.547 -11.278 3.449 1.00 0.00 C ATOM 228 CG GLN A 441 -0.911 -11.529 3.846 1.00 0.00 C ATOM 229 CD GLN A 441 -1.303 -12.994 3.693 1.00 0.00 C ATOM 230 OE1 GLN A 441 -1.686 -13.428 2.612 1.00 0.00 O ATOM 231 NE2 GLN A 441 -1.212 -13.768 4.771 1.00 0.00 N ATOM 232 H GLN A 441 1.747 -10.282 5.792 1.00 0.00 H ATOM 233 HA GLN A 441 1.348 -12.957 4.539 1.00 0.00 H ATOM 234 HB2 GLN A 441 0.724 -10.203 3.407 1.00 0.00 H ATOM 235 HB3 GLN A 441 0.710 -11.683 2.450 1.00 0.00 H ATOM 236 HG2 GLN A 441 -1.058 -11.213 4.879 1.00 0.00 H ATOM 237 HG3 GLN A 441 -1.557 -10.928 3.207 1.00 0.00 H ATOM 238 HE21 GLN A 441 -0.875 -13.389 5.645 1.00 0.00 H ATOM 239 HE22 GLN A 441 -1.472 -14.742 4.711 1.00 0.00 H ATOM 240 N PRO A 442 3.387 -12.529 2.910 1.00 0.00 N ATOM 241 CA PRO A 442 4.716 -12.528 2.303 1.00 0.00 C ATOM 242 C PRO A 442 5.117 -11.219 1.607 1.00 0.00 C ATOM 243 O PRO A 442 6.066 -11.206 0.826 1.00 0.00 O ATOM 244 CB PRO A 442 4.703 -13.680 1.291 1.00 0.00 C ATOM 245 CG PRO A 442 3.575 -14.588 1.776 1.00 0.00 C ATOM 246 CD PRO A 442 2.575 -13.574 2.319 1.00 0.00 C ATOM 247 HA PRO A 442 5.439 -12.750 3.088 1.00 0.00 H ATOM 248 HB2 PRO A 442 4.444 -13.293 0.306 1.00 0.00 H ATOM 249 HB3 PRO A 442 5.661 -14.199 1.267 1.00 0.00 H ATOM 250 HG2 PRO A 442 3.151 -15.183 0.968 1.00 0.00 H ATOM 251 HG3 PRO A 442 3.936 -15.226 2.583 1.00 0.00 H ATOM 252 HD2 PRO A 442 1.981 -13.161 1.504 1.00 0.00 H ATOM 253 HD3 PRO A 442 1.929 -14.050 3.056 1.00 0.00 H ATOM 254 N GLY A 443 4.407 -10.116 1.867 1.00 0.00 N ATOM 255 CA GLY A 443 4.692 -8.849 1.218 1.00 0.00 C ATOM 256 C GLY A 443 4.534 -8.979 -0.291 1.00 0.00 C ATOM 257 O GLY A 443 5.495 -8.736 -1.021 1.00 0.00 O ATOM 258 H GLY A 443 3.651 -10.153 2.535 1.00 0.00 H ATOM 259 HA2 GLY A 443 4.002 -8.092 1.591 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.713 -8.543 1.450 1.00 0.00 H ATOM 261 N PRO A 444 3.341 -9.365 -0.767 1.00 0.00 N ATOM 262 CA PRO A 444 3.080 -9.657 -2.168 1.00 0.00 C ATOM 263 C PRO A 444 3.097 -8.394 -3.030 1.00 0.00 C ATOM 264 O PRO A 444 3.050 -8.494 -4.256 1.00 0.00 O ATOM 265 CB PRO A 444 1.695 -10.303 -2.186 1.00 0.00 C ATOM 266 CG PRO A 444 1.003 -9.645 -0.994 1.00 0.00 C ATOM 267 CD PRO A 444 2.137 -9.541 0.023 1.00 0.00 C ATOM 268 HA PRO A 444 3.822 -10.360 -2.549 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.167 -10.113 -3.121 1.00 0.00 H ATOM 270 HB3 PRO A 444 1.786 -11.374 -2.003 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.667 -8.646 -1.272 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.178 -10.248 -0.617 1.00 0.00 H ATOM 273 HD2 PRO A 444 1.971 -8.698 0.694 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.198 -10.470 0.591 1.00 0.00 H ATOM 275 N PHE A 445 3.159 -7.214 -2.405 1.00 0.00 N ATOM 276 CA PHE A 445 3.176 -5.951 -3.123 1.00 0.00 C ATOM 277 C PHE A 445 4.309 -5.053 -2.641 1.00 0.00 C ATOM 278 O PHE A 445 4.812 -5.201 -1.530 1.00 0.00 O ATOM 279 CB PHE A 445 1.825 -5.251 -2.962 1.00 0.00 C ATOM 280 CG PHE A 445 0.645 -6.070 -3.431 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.505 -6.389 -4.790 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.312 -6.519 -2.508 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.589 -7.146 -5.228 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.407 -7.277 -2.946 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.549 -7.587 -4.307 1.00 0.00 C ATOM 286 H PHE A 445 3.191 -7.191 -1.396 1.00 0.00 H ATOM 287 HA PHE A 445 3.334 -6.148 -4.183 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.684 -5.006 -1.910 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.841 -4.320 -3.529 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.243 -6.046 -5.501 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.200 -6.288 -1.459 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.695 -7.385 -6.276 1.00 0.00 H ATOM 293 HE2 PHE A 445 -2.149 -7.619 -2.240 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.395 -8.167 -4.645 1.00 0.00 H ATOM 295 N PHE A 446 4.701 -4.113 -3.502 1.00 0.00 N ATOM 296 CA PHE A 446 5.707 -3.105 -3.222 1.00 0.00 C ATOM 297 C PHE A 446 5.321 -1.834 -3.973 1.00 0.00 C ATOM 298 O PHE A 446 4.612 -1.907 -4.979 1.00 0.00 O ATOM 299 CB PHE A 446 7.075 -3.627 -3.667 1.00 0.00 C ATOM 300 CG PHE A 446 8.236 -2.687 -3.417 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.938 -2.750 -2.205 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.617 -1.759 -4.396 1.00 0.00 C ATOM 303 CE1 PHE A 446 10.028 -1.898 -1.980 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.710 -0.910 -4.173 1.00 0.00 C ATOM 305 CZ PHE A 446 10.417 -0.978 -2.963 1.00 0.00 C ATOM 306 H PHE A 446 4.270 -4.092 -4.416 1.00 0.00 H ATOM 307 HA PHE A 446 5.733 -2.896 -2.152 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.274 -4.564 -3.146 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.036 -3.845 -4.734 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.639 -3.452 -1.440 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.071 -1.697 -5.325 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.571 -1.954 -1.048 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.010 -0.200 -4.929 1.00 0.00 H ATOM 314 HZ PHE A 446 11.257 -0.320 -2.793 1.00 0.00 H ATOM 315 N CYS A 447 5.784 -0.674 -3.498 1.00 0.00 N ATOM 316 CA CYS A 447 5.475 0.596 -4.133 1.00 0.00 C ATOM 317 C CYS A 447 6.761 1.368 -4.417 1.00 0.00 C ATOM 318 O CYS A 447 7.730 1.266 -3.666 1.00 0.00 O ATOM 319 CB CYS A 447 4.510 1.385 -3.250 1.00 0.00 C ATOM 320 SG CYS A 447 3.682 2.638 -4.261 1.00 0.00 S ATOM 321 H CYS A 447 6.369 -0.664 -2.675 1.00 0.00 H ATOM 322 HA CYS A 447 4.985 0.412 -5.089 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.761 0.707 -2.838 1.00 0.00 H ATOM 324 HB3 CYS A 447 5.060 1.853 -2.433 1.00 0.00 H ATOM 325 N ARG A 448 6.770 2.142 -5.506 1.00 0.00 N ATOM 326 CA ARG A 448 7.937 2.898 -5.937 1.00 0.00 C ATOM 327 C ARG A 448 7.580 4.375 -6.078 1.00 0.00 C ATOM 328 O ARG A 448 7.483 4.900 -7.186 1.00 0.00 O ATOM 329 CB ARG A 448 8.468 2.282 -7.236 1.00 0.00 C ATOM 330 CG ARG A 448 9.823 2.877 -7.615 1.00 0.00 C ATOM 331 CD ARG A 448 10.301 2.233 -8.916 1.00 0.00 C ATOM 332 NE ARG A 448 11.612 2.762 -9.317 1.00 0.00 N ATOM 333 CZ ARG A 448 12.782 2.273 -8.895 1.00 0.00 C ATOM 334 NH1 ARG A 448 12.832 1.239 -8.055 1.00 0.00 N ATOM 335 NH2 ARG A 448 13.918 2.821 -9.317 1.00 0.00 N ATOM 336 H ARG A 448 5.933 2.201 -6.068 1.00 0.00 H ATOM 337 HA ARG A 448 8.712 2.808 -5.175 1.00 0.00 H ATOM 338 HB2 ARG A 448 8.589 1.208 -7.094 1.00 0.00 H ATOM 339 HB3 ARG A 448 7.754 2.448 -8.043 1.00 0.00 H ATOM 340 HG2 ARG A 448 9.730 3.952 -7.763 1.00 0.00 H ATOM 341 HG3 ARG A 448 10.540 2.675 -6.820 1.00 0.00 H ATOM 342 HD2 ARG A 448 10.363 1.154 -8.783 1.00 0.00 H ATOM 343 HD3 ARG A 448 9.569 2.445 -9.695 1.00 0.00 H ATOM 344 HE ARG A 448 11.620 3.543 -9.957 1.00 0.00 H ATOM 345 HH11 ARG A 448 11.974 0.812 -7.737 1.00 0.00 H ATOM 346 HH12 ARG A 448 13.723 0.885 -7.738 1.00 0.00 H ATOM 347 HH21 ARG A 448 13.895 3.601 -9.958 1.00 0.00 H ATOM 348 HH22 ARG A 448 14.806 2.458 -9.001 1.00 0.00 H ATOM 349 N ASP A 449 7.382 5.046 -4.942 1.00 0.00 N ATOM 350 CA ASP A 449 7.050 6.465 -4.917 1.00 0.00 C ATOM 351 C ASP A 449 7.948 7.240 -3.953 1.00 0.00 C ATOM 352 O ASP A 449 8.802 6.659 -3.278 1.00 0.00 O ATOM 353 CB ASP A 449 5.583 6.635 -4.521 1.00 0.00 C ATOM 354 CG ASP A 449 5.001 7.900 -5.142 1.00 0.00 C ATOM 355 OD1 ASP A 449 4.702 7.862 -6.355 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.859 8.895 -4.398 1.00 0.00 O ATOM 357 H ASP A 449 7.459 4.562 -4.060 1.00 0.00 H ATOM 358 HA ASP A 449 7.188 6.877 -5.916 1.00 0.00 H ATOM 359 HB2 ASP A 449 5.010 5.768 -4.850 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.509 6.686 -3.435 1.00 0.00 H ATOM 361 N GLN A 450 7.754 8.559 -3.883 1.00 0.00 N ATOM 362 CA GLN A 450 8.500 9.416 -2.972 1.00 0.00 C ATOM 363 C GLN A 450 7.833 9.488 -1.594 1.00 0.00 C ATOM 364 O GLN A 450 8.321 10.209 -0.722 1.00 0.00 O ATOM 365 CB GLN A 450 8.736 10.806 -3.581 1.00 0.00 C ATOM 366 CG GLN A 450 7.450 11.590 -3.868 1.00 0.00 C ATOM 367 CD GLN A 450 6.789 11.217 -5.193 1.00 0.00 C ATOM 368 OE1 GLN A 450 7.292 10.390 -5.948 1.00 0.00 O ATOM 369 NE2 GLN A 450 5.649 11.835 -5.485 1.00 0.00 N ATOM 370 H GLN A 450 7.064 8.991 -4.483 1.00 0.00 H ATOM 371 HA GLN A 450 9.482 8.965 -2.825 1.00 0.00 H ATOM 372 HB2 GLN A 450 9.333 11.383 -2.874 1.00 0.00 H ATOM 373 HB3 GLN A 450 9.311 10.711 -4.502 1.00 0.00 H ATOM 374 HG2 GLN A 450 6.739 11.434 -3.056 1.00 0.00 H ATOM 375 HG3 GLN A 450 7.697 12.651 -3.906 1.00 0.00 H ATOM 376 HE21 GLN A 450 5.261 12.513 -4.843 1.00 0.00 H ATOM 377 HE22 GLN A 450 5.182 11.623 -6.355 1.00 0.00 H ATOM 378 N VAL A 451 6.731 8.756 -1.388 1.00 0.00 N ATOM 379 CA VAL A 451 6.076 8.674 -0.085 1.00 0.00 C ATOM 380 C VAL A 451 6.023 7.236 0.425 1.00 0.00 C ATOM 381 O VAL A 451 5.878 7.027 1.630 1.00 0.00 O ATOM 382 CB VAL A 451 4.665 9.275 -0.128 1.00 0.00 C ATOM 383 CG1 VAL A 451 4.699 10.746 -0.538 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.768 8.515 -1.099 1.00 0.00 C ATOM 385 H VAL A 451 6.333 8.235 -2.157 1.00 0.00 H ATOM 386 HA VAL A 451 6.660 9.254 0.630 1.00 0.00 H ATOM 387 HB VAL A 451 4.231 9.214 0.869 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.079 10.839 -1.555 1.00 0.00 H ATOM 389 HG12 VAL A 451 3.688 11.152 -0.494 1.00 0.00 H ATOM 390 HG13 VAL A 451 5.340 11.306 0.144 1.00 0.00 H ATOM 391 HG21 VAL A 451 2.775 8.964 -1.093 1.00 0.00 H ATOM 392 HG22 VAL A 451 4.179 8.573 -2.107 1.00 0.00 H ATOM 393 HG23 VAL A 451 3.693 7.472 -0.792 1.00 0.00 H ATOM 394 N CYS A 452 6.136 6.242 -0.465 1.00 0.00 N ATOM 395 CA CYS A 452 6.220 4.847 -0.056 1.00 0.00 C ATOM 396 C CYS A 452 7.238 4.100 -0.920 1.00 0.00 C ATOM 397 O CYS A 452 7.279 4.264 -2.138 1.00 0.00 O ATOM 398 CB CYS A 452 4.830 4.202 -0.069 1.00 0.00 C ATOM 399 SG CYS A 452 3.984 4.501 -1.645 1.00 0.00 S ATOM 400 H CYS A 452 6.172 6.443 -1.454 1.00 0.00 H ATOM 401 HA CYS A 452 6.587 4.815 0.969 1.00 0.00 H ATOM 402 HB2 CYS A 452 4.932 3.131 0.096 1.00 0.00 H ATOM 403 HB3 CYS A 452 4.234 4.633 0.735 1.00 0.00 H ATOM 404 N PHE A 453 8.063 3.274 -0.267 1.00 0.00 N ATOM 405 CA PHE A 453 9.148 2.552 -0.919 1.00 0.00 C ATOM 406 C PHE A 453 9.429 1.237 -0.187 1.00 0.00 C ATOM 407 O PHE A 453 10.573 0.799 -0.089 1.00 0.00 O ATOM 408 CB PHE A 453 10.384 3.452 -0.981 1.00 0.00 C ATOM 409 CG PHE A 453 11.502 2.912 -1.846 1.00 0.00 C ATOM 410 CD1 PHE A 453 11.289 2.725 -3.219 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.752 2.607 -1.283 1.00 0.00 C ATOM 412 CE1 PHE A 453 12.321 2.229 -4.029 1.00 0.00 C ATOM 413 CE2 PHE A 453 13.780 2.108 -2.094 1.00 0.00 C ATOM 414 CZ PHE A 453 13.566 1.918 -3.468 1.00 0.00 C ATOM 415 H PHE A 453 7.947 3.151 0.729 1.00 0.00 H ATOM 416 HA PHE A 453 8.836 2.318 -1.937 1.00 0.00 H ATOM 417 HB2 PHE A 453 10.089 4.422 -1.379 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.751 3.607 0.035 1.00 0.00 H ATOM 419 HD1 PHE A 453 10.330 2.966 -3.653 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.921 2.758 -0.226 1.00 0.00 H ATOM 421 HE1 PHE A 453 12.157 2.082 -5.086 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.742 1.870 -1.663 1.00 0.00 H ATOM 423 HZ PHE A 453 14.360 1.537 -4.094 1.00 0.00 H ATOM 424 N LYS A 454 8.373 0.604 0.339 1.00 0.00 N ATOM 425 CA LYS A 454 8.493 -0.606 1.148 1.00 0.00 C ATOM 426 C LYS A 454 7.528 -1.681 0.660 1.00 0.00 C ATOM 427 O LYS A 454 6.741 -1.449 -0.254 1.00 0.00 O ATOM 428 CB LYS A 454 8.234 -0.262 2.618 1.00 0.00 C ATOM 429 CG LYS A 454 9.268 0.748 3.127 1.00 0.00 C ATOM 430 CD LYS A 454 9.139 0.953 4.639 1.00 0.00 C ATOM 431 CE LYS A 454 7.761 1.484 5.039 1.00 0.00 C ATOM 432 NZ LYS A 454 7.536 2.855 4.533 1.00 0.00 N ATOM 433 H LYS A 454 7.446 0.970 0.179 1.00 0.00 H ATOM 434 HA LYS A 454 9.508 -0.994 1.064 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.230 0.154 2.717 1.00 0.00 H ATOM 436 HB3 LYS A 454 8.304 -1.170 3.217 1.00 0.00 H ATOM 437 HG2 LYS A 454 10.270 0.379 2.906 1.00 0.00 H ATOM 438 HG3 LYS A 454 9.128 1.702 2.619 1.00 0.00 H ATOM 439 HD2 LYS A 454 9.309 -0.003 5.132 1.00 0.00 H ATOM 440 HD3 LYS A 454 9.902 1.659 4.972 1.00 0.00 H ATOM 441 HE2 LYS A 454 6.988 0.816 4.655 1.00 0.00 H ATOM 442 HE3 LYS A 454 7.697 1.493 6.127 1.00 0.00 H ATOM 443 HZ1 LYS A 454 8.242 3.474 4.903 1.00 0.00 H ATOM 444 HZ2 LYS A 454 7.583 2.865 3.524 1.00 0.00 H ATOM 445 HZ3 LYS A 454 6.629 3.185 4.827 1.00 0.00 H ATOM 446 N TYR A 455 7.597 -2.863 1.280 1.00 0.00 N ATOM 447 CA TYR A 455 6.712 -3.970 0.952 1.00 0.00 C ATOM 448 C TYR A 455 5.405 -3.869 1.734 1.00 0.00 C ATOM 449 O TYR A 455 5.376 -3.353 2.850 1.00 0.00 O ATOM 450 CB TYR A 455 7.417 -5.303 1.214 1.00 0.00 C ATOM 451 CG TYR A 455 8.569 -5.559 0.272 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.301 -6.020 -1.027 1.00 0.00 C ATOM 453 CD2 TYR A 455 9.891 -5.335 0.681 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.353 -6.238 -1.926 1.00 0.00 C ATOM 455 CE2 TYR A 455 10.948 -5.560 -0.214 1.00 0.00 C ATOM 456 CZ TYR A 455 10.684 -6.008 -1.524 1.00 0.00 C ATOM 457 OH TYR A 455 11.703 -6.220 -2.402 1.00 0.00 O ATOM 458 H TYR A 455 8.280 -3.012 2.009 1.00 0.00 H ATOM 459 HA TYR A 455 6.474 -3.923 -0.111 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.781 -5.317 2.242 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.691 -6.108 1.100 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.279 -6.200 -1.329 1.00 0.00 H ATOM 463 HD2 TYR A 455 10.099 -4.991 1.682 1.00 0.00 H ATOM 464 HE1 TYR A 455 9.142 -6.580 -2.929 1.00 0.00 H ATOM 465 HE2 TYR A 455 11.965 -5.381 0.101 1.00 0.00 H ATOM 466 HH TYR A 455 12.564 -6.029 -2.023 1.00 0.00 H ATOM 467 N PHE A 456 4.325 -4.371 1.132 1.00 0.00 N ATOM 468 CA PHE A 456 2.989 -4.331 1.704 1.00 0.00 C ATOM 469 C PHE A 456 2.202 -5.565 1.276 1.00 0.00 C ATOM 470 O PHE A 456 2.665 -6.367 0.468 1.00 0.00 O ATOM 471 CB PHE A 456 2.252 -3.089 1.188 1.00 0.00 C ATOM 472 CG PHE A 456 2.914 -1.765 1.487 1.00 0.00 C ATOM 473 CD1 PHE A 456 2.677 -1.119 2.708 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.754 -1.166 0.533 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.273 0.123 2.974 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.354 0.073 0.804 1.00 0.00 C ATOM 477 CZ PHE A 456 4.111 0.718 2.023 1.00 0.00 C ATOM 478 H PHE A 456 4.427 -4.808 0.228 1.00 0.00 H ATOM 479 HA PHE A 456 3.045 -4.310 2.792 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.147 -3.185 0.108 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.251 -3.078 1.619 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.034 -1.576 3.445 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.942 -1.661 -0.408 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.085 0.620 3.914 1.00 0.00 H ATOM 485 HE2 PHE A 456 5.005 0.532 0.074 1.00 0.00 H ATOM 486 HZ PHE A 456 4.567 1.675 2.227 1.00 0.00 H ATOM 487 N CYS A 457 1.000 -5.703 1.832 1.00 0.00 N ATOM 488 CA CYS A 457 0.046 -6.742 1.499 1.00 0.00 C ATOM 489 C CYS A 457 -1.288 -6.076 1.171 1.00 0.00 C ATOM 490 O CYS A 457 -1.408 -4.855 1.273 1.00 0.00 O ATOM 491 CB CYS A 457 -0.051 -7.729 2.662 1.00 0.00 C ATOM 492 SG CYS A 457 -0.591 -6.871 4.155 1.00 0.00 S ATOM 493 H CYS A 457 0.709 -5.030 2.527 1.00 0.00 H ATOM 494 HA CYS A 457 0.389 -7.282 0.616 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.757 -8.522 2.414 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.933 -8.166 2.832 1.00 0.00 H ATOM 497 N ARG A 458 -2.299 -6.854 0.776 1.00 0.00 N ATOM 498 CA ARG A 458 -3.566 -6.282 0.327 1.00 0.00 C ATOM 499 C ARG A 458 -4.206 -5.419 1.418 1.00 0.00 C ATOM 500 O ARG A 458 -4.892 -4.445 1.108 1.00 0.00 O ATOM 501 CB ARG A 458 -4.495 -7.419 -0.093 1.00 0.00 C ATOM 502 CG ARG A 458 -5.782 -6.880 -0.722 1.00 0.00 C ATOM 503 CD ARG A 458 -6.658 -8.037 -1.191 1.00 0.00 C ATOM 504 NE ARG A 458 -7.898 -7.548 -1.808 1.00 0.00 N ATOM 505 CZ ARG A 458 -9.002 -7.219 -1.131 1.00 0.00 C ATOM 506 NH1 ARG A 458 -9.048 -7.315 0.194 1.00 0.00 N ATOM 507 NH2 ARG A 458 -10.075 -6.784 -1.788 1.00 0.00 N ATOM 508 H ARG A 458 -2.189 -7.858 0.773 1.00 0.00 H ATOM 509 HA ARG A 458 -3.371 -5.648 -0.538 1.00 0.00 H ATOM 510 HB2 ARG A 458 -3.984 -8.043 -0.827 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.745 -8.028 0.775 1.00 0.00 H ATOM 512 HG2 ARG A 458 -6.327 -6.288 0.013 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.529 -6.248 -1.573 1.00 0.00 H ATOM 514 HD2 ARG A 458 -6.104 -8.624 -1.923 1.00 0.00 H ATOM 515 HD3 ARG A 458 -6.900 -8.682 -0.345 1.00 0.00 H ATOM 516 HE ARG A 458 -7.907 -7.460 -2.814 1.00 0.00 H ATOM 517 HH11 ARG A 458 -8.240 -7.646 0.702 1.00 0.00 H ATOM 518 HH12 ARG A 458 -9.888 -7.054 0.692 1.00 0.00 H ATOM 519 HH21 ARG A 458 -10.059 -6.706 -2.795 1.00 0.00 H ATOM 520 HH22 ARG A 458 -10.910 -6.531 -1.280 1.00 0.00 H ATOM 521 N SER A 459 -3.989 -5.767 2.689 1.00 0.00 N ATOM 522 CA SER A 459 -4.605 -5.054 3.799 1.00 0.00 C ATOM 523 C SER A 459 -3.983 -3.677 3.991 1.00 0.00 C ATOM 524 O SER A 459 -4.691 -2.669 3.987 1.00 0.00 O ATOM 525 CB SER A 459 -4.450 -5.876 5.074 1.00 0.00 C ATOM 526 OG SER A 459 -5.244 -7.044 4.994 1.00 0.00 O ATOM 527 H SER A 459 -3.378 -6.541 2.905 1.00 0.00 H ATOM 528 HA SER A 459 -5.667 -4.922 3.595 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.405 -6.155 5.208 1.00 0.00 H ATOM 530 HB3 SER A 459 -4.768 -5.273 5.925 1.00 0.00 H ATOM 531 HG SER A 459 -4.899 -7.595 4.288 1.00 0.00 H ATOM 532 N CYS A 460 -2.661 -3.624 4.156 1.00 0.00 N ATOM 533 CA CYS A 460 -1.987 -2.375 4.455 1.00 0.00 C ATOM 534 C CYS A 460 -1.744 -1.554 3.192 1.00 0.00 C ATOM 535 O CYS A 460 -1.534 -0.341 3.278 1.00 0.00 O ATOM 536 CB CYS A 460 -0.712 -2.676 5.241 1.00 0.00 C ATOM 537 SG CYS A 460 0.281 -3.889 4.349 1.00 0.00 S ATOM 538 H CYS A 460 -2.099 -4.460 4.093 1.00 0.00 H ATOM 539 HA CYS A 460 -2.638 -1.786 5.100 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.148 -1.753 5.376 1.00 0.00 H ATOM 541 HB3 CYS A 460 -0.984 -3.082 6.215 1.00 0.00 H ATOM 542 N TRP A 461 -1.776 -2.187 2.015 1.00 0.00 N ATOM 543 CA TRP A 461 -1.727 -1.432 0.776 1.00 0.00 C ATOM 544 C TRP A 461 -2.942 -0.519 0.718 1.00 0.00 C ATOM 545 O TRP A 461 -2.807 0.655 0.389 1.00 0.00 O ATOM 546 CB TRP A 461 -1.702 -2.369 -0.431 1.00 0.00 C ATOM 547 CG TRP A 461 -1.710 -1.659 -1.747 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.814 -1.229 -2.400 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.581 -1.277 -2.590 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.448 -0.591 -3.565 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.076 -0.574 -3.727 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.812 -1.441 -2.499 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.232 -0.035 -4.706 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.665 -0.918 -3.485 1.00 0.00 C ATOM 555 CH2 TRP A 461 1.149 -0.210 -4.579 1.00 0.00 C ATOM 556 H TRP A 461 -1.840 -3.194 1.974 1.00 0.00 H ATOM 557 HA TRP A 461 -0.824 -0.823 0.770 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.803 -2.983 -0.379 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.573 -3.024 -0.386 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.827 -1.362 -2.052 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.116 -0.190 -4.207 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.226 -1.974 -1.655 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.646 0.512 -5.541 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.731 -1.066 -3.396 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.823 0.201 -5.317 1.00 0.00 H ATOM 566 N HIS A 462 -4.129 -1.041 1.043 1.00 0.00 N ATOM 567 CA HIS A 462 -5.342 -0.239 1.017 1.00 0.00 C ATOM 568 C HIS A 462 -5.424 0.704 2.220 1.00 0.00 C ATOM 569 O HIS A 462 -6.229 1.633 2.205 1.00 0.00 O ATOM 570 CB HIS A 462 -6.570 -1.150 0.957 1.00 0.00 C ATOM 571 CG HIS A 462 -6.689 -1.911 -0.338 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.369 -1.409 -1.604 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.139 -3.195 -0.463 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.631 -2.413 -2.461 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.090 -3.495 -1.804 1.00 0.00 N ATOM 576 H HIS A 462 -4.197 -2.013 1.310 1.00 0.00 H ATOM 577 HA HIS A 462 -5.322 0.375 0.116 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.529 -1.857 1.786 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.467 -0.540 1.072 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.467 -3.841 0.337 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.495 -2.356 -3.530 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.350 -4.373 -2.231 1.00 0.00 H ATOM 583 N TRP A 463 -4.612 0.492 3.262 1.00 0.00 N ATOM 584 CA TRP A 463 -4.589 1.424 4.382 1.00 0.00 C ATOM 585 C TRP A 463 -3.887 2.729 4.005 1.00 0.00 C ATOM 586 O TRP A 463 -4.143 3.750 4.642 1.00 0.00 O ATOM 587 CB TRP A 463 -3.887 0.800 5.591 1.00 0.00 C ATOM 588 CG TRP A 463 -4.560 -0.367 6.244 1.00 0.00 C ATOM 589 CD1 TRP A 463 -5.854 -0.730 6.108 1.00 0.00 C ATOM 590 CD2 TRP A 463 -3.975 -1.341 7.162 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.105 -1.859 6.858 1.00 0.00 N ATOM 592 CE2 TRP A 463 -4.975 -2.284 7.526 1.00 0.00 C ATOM 593 CE3 TRP A 463 -2.693 -1.526 7.713 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -4.720 -3.355 8.388 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -2.418 -2.600 8.572 1.00 0.00 C ATOM 596 CH2 TRP A 463 -3.429 -3.513 8.913 1.00 0.00 C ATOM 597 H TRP A 463 -4.013 -0.321 3.283 1.00 0.00 H ATOM 598 HA TRP A 463 -5.615 1.663 4.665 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.883 0.498 5.294 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.773 1.576 6.348 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.580 -0.218 5.492 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.014 -2.298 6.899 1.00 0.00 H ATOM 603 HE3 TRP A 463 -1.905 -0.830 7.462 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -5.506 -4.048 8.650 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -1.423 -2.725 8.970 1.00 0.00 H ATOM 606 HH2 TRP A 463 -3.208 -4.340 9.573 1.00 0.00 H ATOM 607 N ARG A 464 -3.014 2.720 2.989 1.00 0.00 N ATOM 608 CA ARG A 464 -2.309 3.937 2.587 1.00 0.00 C ATOM 609 C ARG A 464 -2.551 4.331 1.128 1.00 0.00 C ATOM 610 O ARG A 464 -2.354 5.490 0.776 1.00 0.00 O ATOM 611 CB ARG A 464 -0.810 3.758 2.874 1.00 0.00 C ATOM 612 CG ARG A 464 -0.073 5.100 2.957 1.00 0.00 C ATOM 613 CD ARG A 464 -0.417 5.867 4.237 1.00 0.00 C ATOM 614 NE ARG A 464 0.129 5.193 5.423 1.00 0.00 N ATOM 615 CZ ARG A 464 -0.593 4.634 6.400 1.00 0.00 C ATOM 616 NH1 ARG A 464 -1.922 4.635 6.368 1.00 0.00 N ATOM 617 NH2 ARG A 464 0.027 4.065 7.430 1.00 0.00 N ATOM 618 H ARG A 464 -2.825 1.855 2.503 1.00 0.00 H ATOM 619 HA ARG A 464 -2.676 4.759 3.203 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.689 3.246 3.828 1.00 0.00 H ATOM 621 HB3 ARG A 464 -0.366 3.146 2.089 1.00 0.00 H ATOM 622 HG2 ARG A 464 1.002 4.916 2.944 1.00 0.00 H ATOM 623 HG3 ARG A 464 -0.333 5.714 2.096 1.00 0.00 H ATOM 624 HD2 ARG A 464 0.024 6.861 4.167 1.00 0.00 H ATOM 625 HD3 ARG A 464 -1.498 5.981 4.320 1.00 0.00 H ATOM 626 HE ARG A 464 1.136 5.155 5.499 1.00 0.00 H ATOM 627 HH11 ARG A 464 -2.408 5.063 5.592 1.00 0.00 H ATOM 628 HH12 ARG A 464 -2.447 4.207 7.116 1.00 0.00 H ATOM 629 HH21 ARG A 464 1.036 4.062 7.472 1.00 0.00 H ATOM 630 HH22 ARG A 464 -0.509 3.646 8.176 1.00 0.00 H ATOM 631 N HIS A 465 -2.972 3.399 0.270 1.00 0.00 N ATOM 632 CA HIS A 465 -3.187 3.689 -1.142 1.00 0.00 C ATOM 633 C HIS A 465 -4.667 3.900 -1.478 1.00 0.00 C ATOM 634 O HIS A 465 -5.028 3.951 -2.652 1.00 0.00 O ATOM 635 CB HIS A 465 -2.553 2.597 -2.008 1.00 0.00 C ATOM 636 CG HIS A 465 -1.053 2.536 -1.871 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.331 1.622 -1.142 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.150 3.381 -2.458 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.974 1.911 -1.292 1.00 0.00 C ATOM 640 NE2 HIS A 465 1.144 2.980 -2.095 1.00 0.00 N ATOM 641 H HIS A 465 -3.139 2.455 0.588 1.00 0.00 H ATOM 642 HA HIS A 465 -2.678 4.624 -1.378 1.00 0.00 H ATOM 643 HB2 HIS A 465 -2.977 1.629 -1.740 1.00 0.00 H ATOM 644 HB3 HIS A 465 -2.803 2.774 -3.054 1.00 0.00 H ATOM 645 HD1 HIS A 465 -0.719 0.870 -0.591 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.408 4.218 -3.090 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.778 1.358 -0.831 1.00 0.00 H ATOM 648 N SER A 466 -5.524 4.018 -0.457 1.00 0.00 N ATOM 649 CA SER A 466 -6.951 4.264 -0.650 1.00 0.00 C ATOM 650 C SER A 466 -7.290 5.739 -0.433 1.00 0.00 C ATOM 651 O SER A 466 -8.462 6.099 -0.353 1.00 0.00 O ATOM 652 CB SER A 466 -7.763 3.341 0.261 1.00 0.00 C ATOM 653 OG SER A 466 -9.137 3.406 -0.063 1.00 0.00 O ATOM 654 H SER A 466 -5.183 3.942 0.490 1.00 0.00 H ATOM 655 HA SER A 466 -7.200 4.015 -1.682 1.00 0.00 H ATOM 656 HB2 SER A 466 -7.418 2.315 0.129 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.613 3.635 1.300 1.00 0.00 H ATOM 658 HG SER A 466 -9.435 4.311 0.062 1.00 0.00 H ATOM 659 N MET A 467 -6.267 6.595 -0.333 1.00 0.00 N ATOM 660 CA MET A 467 -6.439 8.028 -0.124 1.00 0.00 C ATOM 661 C MET A 467 -5.929 8.818 -1.325 1.00 0.00 C ATOM 662 O MET A 467 -5.137 8.321 -2.120 1.00 0.00 O ATOM 663 CB MET A 467 -5.753 8.453 1.179 1.00 0.00 C ATOM 664 CG MET A 467 -4.246 8.200 1.122 1.00 0.00 C ATOM 665 SD MET A 467 -3.352 8.682 2.626 1.00 0.00 S ATOM 666 CE MET A 467 -4.100 7.533 3.810 1.00 0.00 C ATOM 667 H MET A 467 -5.325 6.242 -0.406 1.00 0.00 H ATOM 668 HA MET A 467 -7.503 8.239 -0.021 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.929 9.514 1.356 1.00 0.00 H ATOM 670 HB3 MET A 467 -6.182 7.876 1.999 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.080 7.139 0.937 1.00 0.00 H ATOM 672 HG3 MET A 467 -3.831 8.760 0.284 1.00 0.00 H ATOM 673 HE1 MET A 467 -3.981 6.511 3.450 1.00 0.00 H ATOM 674 HE2 MET A 467 -3.610 7.643 4.778 1.00 0.00 H ATOM 675 HE3 MET A 467 -5.160 7.760 3.922 1.00 0.00 H ATOM 676 N GLU A 468 -6.390 10.066 -1.453 1.00 0.00 N ATOM 677 CA GLU A 468 -6.101 10.914 -2.602 1.00 0.00 C ATOM 678 C GLU A 468 -4.600 11.172 -2.774 1.00 0.00 C ATOM 679 O GLU A 468 -4.162 11.562 -3.852 1.00 0.00 O ATOM 680 CB GLU A 468 -6.871 12.224 -2.408 1.00 0.00 C ATOM 681 CG GLU A 468 -6.843 13.131 -3.639 1.00 0.00 C ATOM 682 CD GLU A 468 -7.463 12.459 -4.866 1.00 0.00 C ATOM 683 OE1 GLU A 468 -8.485 11.757 -4.698 1.00 0.00 O ATOM 684 OE2 GLU A 468 -6.906 12.654 -5.969 1.00 0.00 O ATOM 685 H GLU A 468 -6.989 10.444 -0.734 1.00 0.00 H ATOM 686 HA GLU A 468 -6.466 10.418 -3.501 1.00 0.00 H ATOM 687 HB2 GLU A 468 -7.908 11.983 -2.173 1.00 0.00 H ATOM 688 HB3 GLU A 468 -6.447 12.763 -1.560 1.00 0.00 H ATOM 689 HG2 GLU A 468 -7.405 14.037 -3.413 1.00 0.00 H ATOM 690 HG3 GLU A 468 -5.814 13.418 -3.858 1.00 0.00 H ATOM 691 N GLY A 469 -3.805 10.956 -1.720 1.00 0.00 N ATOM 692 CA GLY A 469 -2.376 11.229 -1.758 1.00 0.00 C ATOM 693 C GLY A 469 -1.548 10.102 -2.382 1.00 0.00 C ATOM 694 O GLY A 469 -0.388 10.330 -2.718 1.00 0.00 O ATOM 695 H GLY A 469 -4.202 10.603 -0.862 1.00 0.00 H ATOM 696 HA2 GLY A 469 -2.208 12.144 -2.325 1.00 0.00 H ATOM 697 HA3 GLY A 469 -2.030 11.387 -0.737 1.00 0.00 H ATOM 698 N LEU A 470 -2.115 8.897 -2.544 1.00 0.00 N ATOM 699 CA LEU A 470 -1.393 7.755 -3.096 1.00 0.00 C ATOM 700 C LEU A 470 -2.250 6.876 -4.011 1.00 0.00 C ATOM 701 O LEU A 470 -1.784 5.825 -4.445 1.00 0.00 O ATOM 702 CB LEU A 470 -0.826 6.881 -1.970 1.00 0.00 C ATOM 703 CG LEU A 470 0.134 7.599 -1.022 1.00 0.00 C ATOM 704 CD1 LEU A 470 -0.581 8.278 0.141 1.00 0.00 C ATOM 705 CD2 LEU A 470 1.069 6.570 -0.392 1.00 0.00 C ATOM 706 H LEU A 470 -3.075 8.760 -2.259 1.00 0.00 H ATOM 707 HA LEU A 470 -0.563 8.131 -3.693 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.644 6.449 -1.392 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.273 6.068 -2.441 1.00 0.00 H ATOM 710 HG LEU A 470 0.699 8.338 -1.590 1.00 0.00 H ATOM 711 HD11 LEU A 470 -1.318 8.991 -0.228 1.00 0.00 H ATOM 712 HD12 LEU A 470 -1.075 7.514 0.740 1.00 0.00 H ATOM 713 HD13 LEU A 470 0.155 8.802 0.750 1.00 0.00 H ATOM 714 HD21 LEU A 470 0.484 5.805 0.119 1.00 0.00 H ATOM 715 HD22 LEU A 470 1.670 6.090 -1.164 1.00 0.00 H ATOM 716 HD23 LEU A 470 1.729 7.062 0.324 1.00 0.00 H ATOM 717 N ARG A 471 -3.490 7.272 -4.317 1.00 0.00 N ATOM 718 CA ARG A 471 -4.387 6.462 -5.141 1.00 0.00 C ATOM 719 C ARG A 471 -3.909 6.344 -6.587 1.00 0.00 C ATOM 720 O ARG A 471 -4.532 5.645 -7.384 1.00 0.00 O ATOM 721 CB ARG A 471 -5.810 7.030 -5.088 1.00 0.00 C ATOM 722 CG ARG A 471 -5.853 8.426 -5.716 1.00 0.00 C ATOM 723 CD ARG A 471 -7.259 9.020 -5.636 1.00 0.00 C ATOM 724 NE ARG A 471 -8.234 8.253 -6.421 1.00 0.00 N ATOM 725 CZ ARG A 471 -9.486 8.661 -6.643 1.00 0.00 C ATOM 726 NH1 ARG A 471 -9.921 9.819 -6.152 1.00 0.00 N ATOM 727 NH2 ARG A 471 -10.317 7.911 -7.363 1.00 0.00 N ATOM 728 H ARG A 471 -3.835 8.152 -3.962 1.00 0.00 H ATOM 729 HA ARG A 471 -4.410 5.457 -4.721 1.00 0.00 H ATOM 730 HB2 ARG A 471 -6.477 6.367 -5.637 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.141 7.085 -4.050 1.00 0.00 H ATOM 732 HG2 ARG A 471 -5.161 9.082 -5.187 1.00 0.00 H ATOM 733 HG3 ARG A 471 -5.547 8.366 -6.761 1.00 0.00 H ATOM 734 HD2 ARG A 471 -7.576 9.043 -4.593 1.00 0.00 H ATOM 735 HD3 ARG A 471 -7.227 10.039 -6.020 1.00 0.00 H ATOM 736 HE ARG A 471 -7.940 7.369 -6.813 1.00 0.00 H ATOM 737 HH11 ARG A 471 -9.299 10.404 -5.613 1.00 0.00 H ATOM 738 HH12 ARG A 471 -10.871 10.117 -6.319 1.00 0.00 H ATOM 739 HH21 ARG A 471 -10.001 7.032 -7.750 1.00 0.00 H ATOM 740 HH22 ARG A 471 -11.263 8.221 -7.524 1.00 0.00 H ATOM 741 N HIS A 472 -2.812 7.024 -6.934 1.00 0.00 N ATOM 742 CA HIS A 472 -2.255 7.037 -8.277 1.00 0.00 C ATOM 743 C HIS A 472 -1.104 6.037 -8.430 1.00 0.00 C ATOM 744 O HIS A 472 -0.530 5.927 -9.514 1.00 0.00 O ATOM 745 CB HIS A 472 -1.806 8.464 -8.598 1.00 0.00 C ATOM 746 CG HIS A 472 -0.777 8.975 -7.628 1.00 0.00 C ATOM 747 ND1 HIS A 472 -1.028 9.377 -6.313 1.00 0.00 N ATOM 748 CD2 HIS A 472 0.554 9.109 -7.895 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.167 9.745 -5.823 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.129 9.603 -6.749 1.00 0.00 N ATOM 751 H HIS A 472 -2.335 7.571 -6.231 1.00 0.00 H ATOM 752 HA HIS A 472 -3.038 6.751 -8.980 1.00 0.00 H ATOM 753 HB2 HIS A 472 -1.397 8.492 -9.608 1.00 0.00 H ATOM 754 HB3 HIS A 472 -2.674 9.123 -8.567 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.045 8.868 -8.825 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.327 10.102 -4.816 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.107 9.822 -6.624 1.00 0.00 H ATOM 758 N HIS A 473 -0.756 5.317 -7.360 1.00 0.00 N ATOM 759 CA HIS A 473 0.327 4.344 -7.382 1.00 0.00 C ATOM 760 C HIS A 473 -0.115 3.053 -8.063 1.00 0.00 C ATOM 761 O HIS A 473 -1.304 2.833 -8.297 1.00 0.00 O ATOM 762 CB HIS A 473 0.793 4.054 -5.956 1.00 0.00 C ATOM 763 CG HIS A 473 1.373 5.242 -5.234 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.879 5.215 -3.927 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.489 6.505 -5.737 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.268 6.479 -3.680 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.052 7.268 -4.743 1.00 0.00 N ATOM 768 H HIS A 473 -1.256 5.434 -6.489 1.00 0.00 H ATOM 769 HA HIS A 473 1.165 4.751 -7.946 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.052 3.675 -5.382 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.553 3.274 -5.996 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.195 6.846 -6.719 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.694 6.824 -2.749 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.275 8.251 -4.804 1.00 0.00 H ATOM 775 N SER A 474 0.860 2.195 -8.375 1.00 0.00 N ATOM 776 CA SER A 474 0.617 0.891 -8.974 1.00 0.00 C ATOM 777 C SER A 474 1.471 -0.149 -8.259 1.00 0.00 C ATOM 778 O SER A 474 2.574 0.168 -7.816 1.00 0.00 O ATOM 779 CB SER A 474 0.953 0.920 -10.466 1.00 0.00 C ATOM 780 OG SER A 474 0.167 1.887 -11.133 1.00 0.00 O ATOM 781 H SER A 474 1.820 2.446 -8.187 1.00 0.00 H ATOM 782 HA SER A 474 -0.436 0.632 -8.858 1.00 0.00 H ATOM 783 HB2 SER A 474 2.009 1.165 -10.586 1.00 0.00 H ATOM 784 HB3 SER A 474 0.762 -0.062 -10.898 1.00 0.00 H ATOM 785 HG SER A 474 -0.756 1.635 -11.058 1.00 0.00 H ATOM 786 N PRO A 475 0.981 -1.389 -8.134 1.00 0.00 N ATOM 787 CA PRO A 475 1.669 -2.455 -7.425 1.00 0.00 C ATOM 788 C PRO A 475 2.922 -2.909 -8.169 1.00 0.00 C ATOM 789 O PRO A 475 3.045 -2.713 -9.380 1.00 0.00 O ATOM 790 CB PRO A 475 0.646 -3.588 -7.318 1.00 0.00 C ATOM 791 CG PRO A 475 -0.237 -3.370 -8.546 1.00 0.00 C ATOM 792 CD PRO A 475 -0.284 -1.852 -8.667 1.00 0.00 C ATOM 793 HA PRO A 475 1.954 -2.122 -6.427 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.124 -4.567 -7.330 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.057 -3.460 -6.411 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.250 -3.794 -9.424 1.00 0.00 H ATOM 797 HG3 PRO A 475 -1.231 -3.796 -8.410 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.409 -1.560 -9.711 1.00 0.00 H ATOM 799 HD3 PRO A 475 -1.096 -1.451 -8.060 1.00 0.00 H ATOM 800 N LEU A 476 3.851 -3.517 -7.432 1.00 0.00 N ATOM 801 CA LEU A 476 5.093 -4.044 -7.970 1.00 0.00 C ATOM 802 C LEU A 476 5.426 -5.348 -7.244 1.00 0.00 C ATOM 803 O LEU A 476 4.961 -5.570 -6.127 1.00 0.00 O ATOM 804 CB LEU A 476 6.198 -2.992 -7.788 1.00 0.00 C ATOM 805 CG LEU A 476 7.429 -3.249 -8.665 1.00 0.00 C ATOM 806 CD1 LEU A 476 7.095 -3.000 -10.136 1.00 0.00 C ATOM 807 CD2 LEU A 476 8.546 -2.289 -8.266 1.00 0.00 C ATOM 808 H LEU A 476 3.693 -3.626 -6.441 1.00 0.00 H ATOM 809 HA LEU A 476 4.954 -4.253 -9.030 1.00 0.00 H ATOM 810 HB2 LEU A 476 5.800 -2.008 -8.037 1.00 0.00 H ATOM 811 HB3 LEU A 476 6.499 -2.983 -6.740 1.00 0.00 H ATOM 812 HG LEU A 476 7.776 -4.274 -8.532 1.00 0.00 H ATOM 813 HD11 LEU A 476 6.721 -1.983 -10.251 1.00 0.00 H ATOM 814 HD12 LEU A 476 7.993 -3.129 -10.740 1.00 0.00 H ATOM 815 HD13 LEU A 476 6.341 -3.713 -10.469 1.00 0.00 H ATOM 816 HD21 LEU A 476 8.829 -2.479 -7.231 1.00 0.00 H ATOM 817 HD22 LEU A 476 9.409 -2.452 -8.911 1.00 0.00 H ATOM 818 HD23 LEU A 476 8.202 -1.259 -8.369 1.00 0.00 H ATOM 819 N MET A 477 6.228 -6.214 -7.870 1.00 0.00 N ATOM 820 CA MET A 477 6.564 -7.518 -7.313 1.00 0.00 C ATOM 821 C MET A 477 8.042 -7.827 -7.495 1.00 0.00 C ATOM 822 O MET A 477 8.718 -7.231 -8.333 1.00 0.00 O ATOM 823 CB MET A 477 5.698 -8.598 -7.965 1.00 0.00 C ATOM 824 CG MET A 477 4.212 -8.337 -7.709 1.00 0.00 C ATOM 825 SD MET A 477 3.104 -9.612 -8.368 1.00 0.00 S ATOM 826 CE MET A 477 3.558 -11.001 -7.296 1.00 0.00 C ATOM 827 H MET A 477 6.616 -5.973 -8.771 1.00 0.00 H ATOM 828 HA MET A 477 6.367 -7.522 -6.241 1.00 0.00 H ATOM 829 HB2 MET A 477 5.882 -8.609 -9.039 1.00 0.00 H ATOM 830 HB3 MET A 477 5.965 -9.568 -7.546 1.00 0.00 H ATOM 831 HG2 MET A 477 4.049 -8.264 -6.633 1.00 0.00 H ATOM 832 HG3 MET A 477 3.944 -7.385 -8.164 1.00 0.00 H ATOM 833 HE1 MET A 477 4.608 -11.252 -7.445 1.00 0.00 H ATOM 834 HE2 MET A 477 3.398 -10.730 -6.253 1.00 0.00 H ATOM 835 HE3 MET A 477 2.942 -11.866 -7.543 1.00 0.00 H ATOM 836 N ARG A 478 8.536 -8.772 -6.690 1.00 0.00 N ATOM 837 CA ARG A 478 9.924 -9.209 -6.712 1.00 0.00 C ATOM 838 C ARG A 478 10.183 -10.121 -7.908 1.00 0.00 C ATOM 839 O ARG A 478 9.252 -10.677 -8.488 1.00 0.00 O ATOM 840 CB ARG A 478 10.244 -9.924 -5.398 1.00 0.00 C ATOM 841 CG ARG A 478 10.195 -8.946 -4.224 1.00 0.00 C ATOM 842 CD ARG A 478 10.605 -9.633 -2.920 1.00 0.00 C ATOM 843 NE ARG A 478 9.660 -10.689 -2.538 1.00 0.00 N ATOM 844 CZ ARG A 478 8.585 -10.495 -1.763 1.00 0.00 C ATOM 845 NH1 ARG A 478 8.291 -9.292 -1.278 1.00 0.00 N ATOM 846 NH2 ARG A 478 7.788 -11.517 -1.465 1.00 0.00 N ATOM 847 H ARG A 478 7.918 -9.220 -6.028 1.00 0.00 H ATOM 848 HA ARG A 478 10.571 -8.337 -6.802 1.00 0.00 H ATOM 849 HB2 ARG A 478 9.512 -10.717 -5.241 1.00 0.00 H ATOM 850 HB3 ARG A 478 11.245 -10.354 -5.458 1.00 0.00 H ATOM 851 HG2 ARG A 478 10.879 -8.120 -4.416 1.00 0.00 H ATOM 852 HG3 ARG A 478 9.184 -8.551 -4.118 1.00 0.00 H ATOM 853 HD2 ARG A 478 11.597 -10.066 -3.044 1.00 0.00 H ATOM 854 HD3 ARG A 478 10.657 -8.888 -2.126 1.00 0.00 H ATOM 855 HE ARG A 478 9.842 -11.621 -2.882 1.00 0.00 H ATOM 856 HH11 ARG A 478 8.909 -8.511 -1.446 1.00 0.00 H ATOM 857 HH12 ARG A 478 7.446 -9.159 -0.741 1.00 0.00 H ATOM 858 HH21 ARG A 478 7.978 -12.435 -1.841 1.00 0.00 H ATOM 859 HH22 ARG A 478 6.998 -11.375 -0.851 1.00 0.00 H ATOM 860 N ASN A 479 11.460 -10.273 -8.274 1.00 0.00 N ATOM 861 CA ASN A 479 11.858 -11.124 -9.387 1.00 0.00 C ATOM 862 C ASN A 479 11.831 -12.595 -8.961 1.00 0.00 C ATOM 863 O ASN A 479 11.856 -12.902 -7.772 1.00 0.00 O ATOM 864 CB ASN A 479 13.241 -10.686 -9.875 1.00 0.00 C ATOM 865 CG ASN A 479 13.643 -11.408 -11.153 1.00 0.00 C ATOM 866 OD1 ASN A 479 14.416 -12.361 -11.123 1.00 0.00 O ATOM 867 ND2 ASN A 479 13.115 -10.959 -12.289 1.00 0.00 N ATOM 868 H ASN A 479 12.183 -9.787 -7.765 1.00 0.00 H ATOM 869 HA ASN A 479 11.146 -10.984 -10.200 1.00 0.00 H ATOM 870 HB2 ASN A 479 13.223 -9.614 -10.070 1.00 0.00 H ATOM 871 HB3 ASN A 479 13.984 -10.893 -9.104 1.00 0.00 H ATOM 872 HD21 ASN A 479 12.484 -10.171 -12.278 1.00 0.00 H ATOM 873 HD22 ASN A 479 13.347 -11.412 -13.161 1.00 0.00 H ATOM 874 N GLN A 480 11.781 -13.507 -9.936 1.00 0.00 N ATOM 875 CA GLN A 480 11.697 -14.938 -9.668 1.00 0.00 C ATOM 876 C GLN A 480 13.064 -15.535 -9.326 1.00 0.00 C ATOM 877 O GLN A 480 13.148 -16.718 -8.994 1.00 0.00 O ATOM 878 CB GLN A 480 11.086 -15.646 -10.876 1.00 0.00 C ATOM 879 CG GLN A 480 9.664 -15.147 -11.149 1.00 0.00 C ATOM 880 CD GLN A 480 9.027 -15.863 -12.335 1.00 0.00 C ATOM 881 OE1 GLN A 480 9.638 -16.721 -12.965 1.00 0.00 O ATOM 882 NE2 GLN A 480 7.781 -15.514 -12.653 1.00 0.00 N ATOM 883 H GLN A 480 11.789 -13.207 -10.900 1.00 0.00 H ATOM 884 HA GLN A 480 11.041 -15.090 -8.812 1.00 0.00 H ATOM 885 HB2 GLN A 480 11.708 -15.467 -11.753 1.00 0.00 H ATOM 886 HB3 GLN A 480 11.051 -16.718 -10.678 1.00 0.00 H ATOM 887 HG2 GLN A 480 9.046 -15.318 -10.267 1.00 0.00 H ATOM 888 HG3 GLN A 480 9.681 -14.079 -11.360 1.00 0.00 H ATOM 889 HE21 GLN A 480 7.308 -14.802 -12.118 1.00 0.00 H ATOM 890 HE22 GLN A 480 7.319 -15.967 -13.428 1.00 0.00 H ATOM 891 N LYS A 481 14.133 -14.733 -9.404 1.00 0.00 N ATOM 892 CA LYS A 481 15.488 -15.172 -9.099 1.00 0.00 C ATOM 893 C LYS A 481 16.230 -14.104 -8.303 1.00 0.00 C ATOM 894 O LYS A 481 15.814 -12.945 -8.261 1.00 0.00 O ATOM 895 CB LYS A 481 16.243 -15.488 -10.395 1.00 0.00 C ATOM 896 CG LYS A 481 15.608 -16.664 -11.139 1.00 0.00 C ATOM 897 CD LYS A 481 16.437 -17.003 -12.379 1.00 0.00 C ATOM 898 CE LYS A 481 15.865 -18.218 -13.109 1.00 0.00 C ATOM 899 NZ LYS A 481 14.506 -17.950 -13.622 1.00 0.00 N ATOM 900 H LYS A 481 14.009 -13.771 -9.683 1.00 0.00 H ATOM 901 HA LYS A 481 15.449 -16.077 -8.492 1.00 0.00 H ATOM 902 HB2 LYS A 481 16.240 -14.609 -11.039 1.00 0.00 H ATOM 903 HB3 LYS A 481 17.275 -15.744 -10.154 1.00 0.00 H ATOM 904 HG2 LYS A 481 15.573 -17.529 -10.477 1.00 0.00 H ATOM 905 HG3 LYS A 481 14.596 -16.400 -11.441 1.00 0.00 H ATOM 906 HD2 LYS A 481 16.454 -16.148 -13.055 1.00 0.00 H ATOM 907 HD3 LYS A 481 17.460 -17.225 -12.076 1.00 0.00 H ATOM 908 HE2 LYS A 481 16.524 -18.461 -13.943 1.00 0.00 H ATOM 909 HE3 LYS A 481 15.838 -19.065 -12.423 1.00 0.00 H ATOM 910 HZ1 LYS A 481 14.520 -17.158 -14.249 1.00 0.00 H ATOM 911 HZ2 LYS A 481 14.164 -18.758 -14.121 1.00 0.00 H ATOM 912 HZ3 LYS A 481 13.876 -17.753 -12.857 1.00 0.00 H ATOM 913 N ASN A 482 17.336 -14.502 -7.673 1.00 0.00 N ATOM 914 CA ASN A 482 18.166 -13.625 -6.858 1.00 0.00 C ATOM 915 C ASN A 482 19.538 -13.457 -7.509 1.00 0.00 C ATOM 916 O ASN A 482 19.858 -14.129 -8.489 1.00 0.00 O ATOM 917 CB ASN A 482 18.287 -14.207 -5.443 1.00 0.00 C ATOM 918 CG ASN A 482 16.953 -14.271 -4.710 1.00 0.00 C ATOM 919 OD1 ASN A 482 15.947 -13.732 -5.162 1.00 0.00 O ATOM 920 ND2 ASN A 482 16.939 -14.937 -3.557 1.00 0.00 N ATOM 921 H ASN A 482 17.626 -15.466 -7.759 1.00 0.00 H ATOM 922 HA ASN A 482 17.696 -12.644 -6.786 1.00 0.00 H ATOM 923 HB2 ASN A 482 18.705 -15.212 -5.501 1.00 0.00 H ATOM 924 HB3 ASN A 482 18.971 -13.593 -4.856 1.00 0.00 H ATOM 925 HD21 ASN A 482 17.782 -15.373 -3.213 1.00 0.00 H ATOM 926 HD22 ASN A 482 16.079 -15.002 -3.032 1.00 0.00 H ATOM 927 N ARG A 483 20.357 -12.554 -6.960 1.00 0.00 N ATOM 928 CA ARG A 483 21.692 -12.269 -7.479 1.00 0.00 C ATOM 929 C ARG A 483 22.680 -13.392 -7.164 1.00 0.00 C ATOM 930 O ARG A 483 23.869 -13.266 -7.451 1.00 0.00 O ATOM 931 CB ARG A 483 22.188 -10.930 -6.931 1.00 0.00 C ATOM 932 CG ARG A 483 21.283 -9.783 -7.393 1.00 0.00 C ATOM 933 CD ARG A 483 21.810 -8.441 -6.888 1.00 0.00 C ATOM 934 NE ARG A 483 23.123 -8.126 -7.467 1.00 0.00 N ATOM 935 CZ ARG A 483 23.873 -7.087 -7.096 1.00 0.00 C ATOM 936 NH1 ARG A 483 23.459 -6.252 -6.146 1.00 0.00 N ATOM 937 NH2 ARG A 483 25.050 -6.878 -7.678 1.00 0.00 N ATOM 938 H ARG A 483 20.047 -12.038 -6.149 1.00 0.00 H ATOM 939 HA ARG A 483 21.623 -12.192 -8.564 1.00 0.00 H ATOM 940 HB2 ARG A 483 22.208 -10.960 -5.842 1.00 0.00 H ATOM 941 HB3 ARG A 483 23.200 -10.755 -7.296 1.00 0.00 H ATOM 942 HG2 ARG A 483 21.247 -9.769 -8.481 1.00 0.00 H ATOM 943 HG3 ARG A 483 20.279 -9.940 -7.000 1.00 0.00 H ATOM 944 HD2 ARG A 483 21.101 -7.660 -7.163 1.00 0.00 H ATOM 945 HD3 ARG A 483 21.891 -8.477 -5.802 1.00 0.00 H ATOM 946 HE ARG A 483 23.470 -8.735 -8.195 1.00 0.00 H ATOM 947 HH11 ARG A 483 22.566 -6.397 -5.697 1.00 0.00 H ATOM 948 HH12 ARG A 483 24.039 -5.474 -5.865 1.00 0.00 H ATOM 949 HH21 ARG A 483 25.376 -7.503 -8.402 1.00 0.00 H ATOM 950 HH22 ARG A 483 25.619 -6.093 -7.401 1.00 0.00 H ATOM 951 N ASP A 484 22.193 -14.491 -6.572 1.00 0.00 N ATOM 952 CA ASP A 484 22.999 -15.652 -6.226 1.00 0.00 C ATOM 953 C ASP A 484 22.423 -16.921 -6.870 1.00 0.00 C ATOM 954 O ASP A 484 22.907 -18.022 -6.612 1.00 0.00 O ATOM 955 CB ASP A 484 23.078 -15.764 -4.700 1.00 0.00 C ATOM 956 CG ASP A 484 24.081 -16.826 -4.256 1.00 0.00 C ATOM 957 OD1 ASP A 484 25.253 -16.729 -4.680 1.00 0.00 O ATOM 958 OD2 ASP A 484 23.666 -17.726 -3.492 1.00 0.00 O ATOM 959 H ASP A 484 21.209 -14.526 -6.348 1.00 0.00 H ATOM 960 HA ASP A 484 24.004 -15.502 -6.617 1.00 0.00 H ATOM 961 HB2 ASP A 484 23.388 -14.799 -4.297 1.00 0.00 H ATOM 962 HB3 ASP A 484 22.091 -16.005 -4.307 1.00 0.00 H ATOM 963 N SER A 485 21.390 -16.771 -7.707 1.00 0.00 N ATOM 964 CA SER A 485 20.745 -17.892 -8.375 1.00 0.00 C ATOM 965 C SER A 485 21.491 -18.306 -9.645 1.00 0.00 C ATOM 966 O SER A 485 21.075 -19.249 -10.318 1.00 0.00 O ATOM 967 CB SER A 485 19.299 -17.524 -8.713 1.00 0.00 C ATOM 968 OG SER A 485 18.600 -17.178 -7.537 1.00 0.00 O ATOM 969 H SER A 485 21.032 -15.844 -7.889 1.00 0.00 H ATOM 970 HA SER A 485 20.734 -18.748 -7.699 1.00 0.00 H ATOM 971 HB2 SER A 485 19.296 -16.675 -9.397 1.00 0.00 H ATOM 972 HB3 SER A 485 18.810 -18.374 -9.188 1.00 0.00 H ATOM 973 HG SER A 485 18.565 -17.947 -6.963 1.00 0.00 H ATOM 974 N SER A 486 22.583 -17.608 -9.970 1.00 0.00 N ATOM 975 CA SER A 486 23.382 -17.873 -11.159 1.00 0.00 C ATOM 976 C SER A 486 24.868 -17.753 -10.838 1.00 0.00 C ATOM 977 O SER A 486 25.602 -18.717 -11.153 1.00 0.00 O ATOM 978 CB SER A 486 23.006 -16.889 -12.266 1.00 0.00 C ATOM 979 OG SER A 486 21.638 -17.033 -12.595 1.00 0.00 O ATOM 980 OXT SER A 486 25.255 -16.702 -10.283 1.00 0.00 O ATOM 981 H SER A 486 22.880 -16.850 -9.372 1.00 0.00 H ATOM 982 HA SER A 486 23.189 -18.888 -11.508 1.00 0.00 H ATOM 983 HB2 SER A 486 23.200 -15.871 -11.929 1.00 0.00 H ATOM 984 HB3 SER A 486 23.614 -17.090 -13.148 1.00 0.00 H ATOM 985 HG SER A 486 21.430 -16.433 -13.315 1.00 0.00 H TER 986 SER A 486 HETATM 987 ZN ZN A 501 0.604 -5.668 5.189 1.00 0.00 ZN HETATM 988 ZN ZN A 502 2.766 3.720 -2.946 1.00 0.00 ZN