ATOM 1 N GLY A 444 32.042 28.497 8.838 1.00 0.00 N ATOM 2 CA GLY A 444 30.880 28.323 7.986 1.00 0.00 C ATOM 3 C GLY A 444 30.870 26.979 7.286 1.00 0.00 C ATOM 4 O GLY A 444 30.590 26.896 6.091 1.00 0.00 O ATOM 5 H1 GLY A 444 32.859 27.985 8.660 1.00 0.00 H ATOM 6 HA2 GLY A 444 29.989 28.411 8.589 1.00 0.00 H ATOM 7 HA3 GLY A 444 30.875 29.104 7.240 1.00 0.00 H ATOM 8 N SER A 445 31.178 25.923 8.033 1.00 0.00 N ATOM 9 CA SER A 445 31.209 24.576 7.475 1.00 0.00 C ATOM 10 C SER A 445 29.837 23.915 7.575 1.00 0.00 C ATOM 11 O SER A 445 29.054 24.217 8.476 1.00 0.00 O ATOM 12 CB SER A 445 32.251 23.724 8.202 1.00 0.00 C ATOM 13 OG SER A 445 32.784 22.729 7.346 1.00 0.00 O ATOM 14 H SER A 445 31.392 26.054 8.980 1.00 0.00 H ATOM 15 HA SER A 445 31.483 24.654 6.434 1.00 0.00 H ATOM 16 HB2 SER A 445 33.056 24.357 8.542 1.00 0.00 H ATOM 17 HB3 SER A 445 31.789 23.241 9.052 1.00 0.00 H ATOM 18 HG SER A 445 32.878 21.905 7.830 1.00 0.00 H ATOM 19 N SER A 446 29.553 23.013 6.641 1.00 0.00 N ATOM 20 CA SER A 446 28.274 22.312 6.620 1.00 0.00 C ATOM 21 C SER A 446 28.452 20.846 7.006 1.00 0.00 C ATOM 22 O SER A 446 27.565 20.238 7.604 1.00 0.00 O ATOM 23 CB SER A 446 27.637 22.411 5.233 1.00 0.00 C ATOM 24 OG SER A 446 27.680 23.742 4.746 1.00 0.00 O ATOM 25 H SER A 446 30.218 22.816 5.949 1.00 0.00 H ATOM 26 HA SER A 446 27.624 22.785 7.340 1.00 0.00 H ATOM 27 HB2 SER A 446 28.172 21.773 4.547 1.00 0.00 H ATOM 28 HB3 SER A 446 26.605 22.094 5.290 1.00 0.00 H ATOM 29 HG SER A 446 27.118 24.300 5.290 1.00 0.00 H ATOM 30 N GLY A 447 29.606 20.285 6.660 1.00 0.00 N ATOM 31 CA GLY A 447 29.881 18.896 6.978 1.00 0.00 C ATOM 32 C GLY A 447 30.371 18.112 5.777 1.00 0.00 C ATOM 33 O GLY A 447 31.570 18.071 5.502 1.00 0.00 O ATOM 34 H GLY A 447 30.277 20.819 6.185 1.00 0.00 H ATOM 35 HA2 GLY A 447 30.633 18.857 7.752 1.00 0.00 H ATOM 36 HA3 GLY A 447 28.975 18.437 7.347 1.00 0.00 H ATOM 37 N SER A 448 29.442 17.487 5.060 1.00 0.00 N ATOM 38 CA SER A 448 29.788 16.696 3.885 1.00 0.00 C ATOM 39 C SER A 448 28.689 16.784 2.830 1.00 0.00 C ATOM 40 O SER A 448 27.655 17.415 3.045 1.00 0.00 O ATOM 41 CB SER A 448 30.019 15.236 4.277 1.00 0.00 C ATOM 42 OG SER A 448 28.921 14.726 5.015 1.00 0.00 O ATOM 43 H SER A 448 28.503 17.558 5.330 1.00 0.00 H ATOM 44 HA SER A 448 30.701 17.098 3.471 1.00 0.00 H ATOM 45 HB2 SER A 448 30.144 14.642 3.385 1.00 0.00 H ATOM 46 HB3 SER A 448 30.909 15.166 4.884 1.00 0.00 H ATOM 47 HG SER A 448 29.160 14.663 5.942 1.00 0.00 H ATOM 48 N SER A 449 28.923 16.146 1.687 1.00 0.00 N ATOM 49 CA SER A 449 27.956 16.154 0.596 1.00 0.00 C ATOM 50 C SER A 449 26.954 15.014 0.749 1.00 0.00 C ATOM 51 O SER A 449 27.194 13.895 0.296 1.00 0.00 O ATOM 52 CB SER A 449 28.674 16.039 -0.751 1.00 0.00 C ATOM 53 OG SER A 449 27.746 15.965 -1.819 1.00 0.00 O ATOM 54 H SER A 449 29.767 15.660 1.575 1.00 0.00 H ATOM 55 HA SER A 449 27.424 17.092 0.631 1.00 0.00 H ATOM 56 HB2 SER A 449 29.302 16.904 -0.895 1.00 0.00 H ATOM 57 HB3 SER A 449 29.283 15.146 -0.756 1.00 0.00 H ATOM 58 HG SER A 449 27.660 16.828 -2.230 1.00 0.00 H ATOM 59 N GLY A 450 25.828 15.306 1.393 1.00 0.00 N ATOM 60 CA GLY A 450 24.805 14.297 1.596 1.00 0.00 C ATOM 61 C GLY A 450 25.275 13.167 2.491 1.00 0.00 C ATOM 62 O GLY A 450 25.333 13.316 3.712 1.00 0.00 O ATOM 63 H GLY A 450 25.690 16.215 1.733 1.00 0.00 H ATOM 64 HA2 GLY A 450 23.940 14.761 2.044 1.00 0.00 H ATOM 65 HA3 GLY A 450 24.525 13.887 0.636 1.00 0.00 H ATOM 66 N THR A 451 25.610 12.033 1.884 1.00 0.00 N ATOM 67 CA THR A 451 26.074 10.873 2.635 1.00 0.00 C ATOM 68 C THR A 451 25.044 10.440 3.671 1.00 0.00 C ATOM 69 O THR A 451 25.390 9.872 4.706 1.00 0.00 O ATOM 70 CB THR A 451 27.410 11.161 3.345 1.00 0.00 C ATOM 71 OG1 THR A 451 28.205 12.050 2.552 1.00 0.00 O ATOM 72 CG2 THR A 451 28.179 9.873 3.596 1.00 0.00 C ATOM 73 H THR A 451 25.542 11.976 0.909 1.00 0.00 H ATOM 74 HA THR A 451 26.230 10.064 1.936 1.00 0.00 H ATOM 75 HB THR A 451 27.201 11.630 4.297 1.00 0.00 H ATOM 76 HG1 THR A 451 28.736 12.605 3.129 1.00 0.00 H ATOM 77 HG21 THR A 451 27.801 9.397 4.489 1.00 0.00 H ATOM 78 HG22 THR A 451 29.227 10.098 3.725 1.00 0.00 H ATOM 79 HG23 THR A 451 28.053 9.209 2.754 1.00 0.00 H ATOM 80 N GLY A 452 23.774 10.713 3.386 1.00 0.00 N ATOM 81 CA GLY A 452 22.712 10.343 4.304 1.00 0.00 C ATOM 82 C GLY A 452 21.865 9.200 3.781 1.00 0.00 C ATOM 83 O GLY A 452 22.108 8.690 2.687 1.00 0.00 O ATOM 84 H GLY A 452 23.556 11.168 2.546 1.00 0.00 H ATOM 85 HA2 GLY A 452 23.150 10.051 5.246 1.00 0.00 H ATOM 86 HA3 GLY A 452 22.076 11.202 4.465 1.00 0.00 H ATOM 87 N GLU A 453 20.870 8.796 4.564 1.00 0.00 N ATOM 88 CA GLU A 453 19.987 7.703 4.174 1.00 0.00 C ATOM 89 C GLU A 453 18.531 8.045 4.477 1.00 0.00 C ATOM 90 O GLU A 453 18.240 9.050 5.127 1.00 0.00 O ATOM 91 CB GLU A 453 20.381 6.415 4.900 1.00 0.00 C ATOM 92 CG GLU A 453 20.439 6.561 6.411 1.00 0.00 C ATOM 93 CD GLU A 453 21.786 7.059 6.898 1.00 0.00 C ATOM 94 OE1 GLU A 453 22.818 6.541 6.422 1.00 0.00 O ATOM 95 OE2 GLU A 453 21.807 7.967 7.755 1.00 0.00 O ATOM 96 H GLU A 453 20.727 9.242 5.425 1.00 0.00 H ATOM 97 HA GLU A 453 20.095 7.553 3.110 1.00 0.00 H ATOM 98 HB2 GLU A 453 19.661 5.646 4.660 1.00 0.00 H ATOM 99 HB3 GLU A 453 21.355 6.104 4.552 1.00 0.00 H ATOM 100 HG2 GLU A 453 19.679 7.263 6.721 1.00 0.00 H ATOM 101 HG3 GLU A 453 20.243 5.599 6.861 1.00 0.00 H ATOM 102 N LYS A 454 17.620 7.204 4.001 1.00 0.00 N ATOM 103 CA LYS A 454 16.194 7.415 4.220 1.00 0.00 C ATOM 104 C LYS A 454 15.577 6.234 4.964 1.00 0.00 C ATOM 105 O LYS A 454 15.888 5.077 4.678 1.00 0.00 O ATOM 106 CB LYS A 454 15.477 7.620 2.884 1.00 0.00 C ATOM 107 CG LYS A 454 13.989 7.888 3.027 1.00 0.00 C ATOM 108 CD LYS A 454 13.710 9.357 3.297 1.00 0.00 C ATOM 109 CE LYS A 454 12.224 9.668 3.207 1.00 0.00 C ATOM 110 NZ LYS A 454 11.931 11.084 3.563 1.00 0.00 N ATOM 111 H LYS A 454 17.914 6.420 3.490 1.00 0.00 H ATOM 112 HA LYS A 454 16.079 8.303 4.821 1.00 0.00 H ATOM 113 HB2 LYS A 454 15.925 8.460 2.374 1.00 0.00 H ATOM 114 HB3 LYS A 454 15.605 6.733 2.280 1.00 0.00 H ATOM 115 HG2 LYS A 454 13.490 7.600 2.114 1.00 0.00 H ATOM 116 HG3 LYS A 454 13.604 7.302 3.850 1.00 0.00 H ATOM 117 HD2 LYS A 454 14.059 9.605 4.288 1.00 0.00 H ATOM 118 HD3 LYS A 454 14.239 9.955 2.567 1.00 0.00 H ATOM 119 HE2 LYS A 454 11.891 9.484 2.197 1.00 0.00 H ATOM 120 HE3 LYS A 454 11.692 9.018 3.885 1.00 0.00 H ATOM 121 HZ1 LYS A 454 11.171 11.455 2.958 1.00 0.00 H ATOM 122 HZ2 LYS A 454 12.781 11.669 3.431 1.00 0.00 H ATOM 123 HZ3 LYS A 454 11.632 11.148 4.557 1.00 0.00 H ATOM 124 N LEU A 455 14.703 6.533 5.917 1.00 0.00 N ATOM 125 CA LEU A 455 14.041 5.496 6.701 1.00 0.00 C ATOM 126 C LEU A 455 12.663 5.178 6.129 1.00 0.00 C ATOM 127 O LEU A 455 11.733 5.977 6.240 1.00 0.00 O ATOM 128 CB LEU A 455 13.910 5.938 8.160 1.00 0.00 C ATOM 129 CG LEU A 455 15.184 5.856 9.002 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.005 6.605 10.314 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.560 4.405 9.261 1.00 0.00 C ATOM 132 H LEU A 455 14.496 7.474 6.099 1.00 0.00 H ATOM 133 HA LEU A 455 14.651 4.607 6.656 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.575 6.963 8.167 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.163 5.313 8.628 1.00 0.00 H ATOM 136 HG LEU A 455 15.996 6.322 8.461 1.00 0.00 H ATOM 137 HD11 LEU A 455 15.172 7.659 10.152 1.00 0.00 H ATOM 138 HD12 LEU A 455 15.715 6.236 11.039 1.00 0.00 H ATOM 139 HD13 LEU A 455 14.002 6.451 10.683 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.243 4.354 10.097 1.00 0.00 H ATOM 141 HD22 LEU A 455 16.035 3.994 8.382 1.00 0.00 H ATOM 142 HD23 LEU A 455 14.669 3.837 9.488 1.00 0.00 H ATOM 143 N TYR A 456 12.538 4.004 5.520 1.00 0.00 N ATOM 144 CA TYR A 456 11.274 3.579 4.931 1.00 0.00 C ATOM 145 C TYR A 456 10.340 3.011 5.996 1.00 0.00 C ATOM 146 O TYR A 456 10.720 2.126 6.761 1.00 0.00 O ATOM 147 CB TYR A 456 11.521 2.533 3.843 1.00 0.00 C ATOM 148 CG TYR A 456 12.595 2.929 2.855 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.581 4.179 2.248 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.623 2.053 2.528 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.560 4.545 1.344 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.606 2.411 1.626 1.00 0.00 C ATOM 153 CZ TYR A 456 14.571 3.658 1.037 1.00 0.00 C ATOM 154 OH TYR A 456 15.548 4.017 0.138 1.00 0.00 O ATOM 155 H TYR A 456 13.315 3.409 5.464 1.00 0.00 H ATOM 156 HA TYR A 456 10.808 4.445 4.485 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.822 1.606 4.305 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.605 2.374 3.292 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.789 4.872 2.491 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.647 1.077 2.990 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.533 5.521 0.883 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.397 1.716 1.385 1.00 0.00 H ATOM 163 HH TYR A 456 16.247 3.359 0.145 1.00 0.00 H ATOM 164 N ASN A 457 9.116 3.527 6.036 1.00 0.00 N ATOM 165 CA ASN A 457 8.127 3.072 7.006 1.00 0.00 C ATOM 166 C ASN A 457 6.788 3.768 6.784 1.00 0.00 C ATOM 167 O ASN A 457 6.731 4.982 6.588 1.00 0.00 O ATOM 168 CB ASN A 457 8.620 3.334 8.431 1.00 0.00 C ATOM 169 CG ASN A 457 9.284 4.690 8.572 1.00 0.00 C ATOM 170 OD1 ASN A 457 8.967 5.628 7.841 1.00 0.00 O ATOM 171 ND2 ASN A 457 10.212 4.799 9.517 1.00 0.00 N ATOM 172 H ASN A 457 8.873 4.231 5.399 1.00 0.00 H ATOM 173 HA ASN A 457 7.994 2.009 6.870 1.00 0.00 H ATOM 174 HB2 ASN A 457 7.781 3.293 9.109 1.00 0.00 H ATOM 175 HB3 ASN A 457 9.336 2.572 8.703 1.00 0.00 H ATOM 176 HD21 ASN A 457 10.413 4.009 10.062 1.00 0.00 H ATOM 177 HD22 ASN A 457 10.656 5.664 9.631 1.00 0.00 H ATOM 178 N CYS A 458 5.710 2.991 6.818 1.00 0.00 N ATOM 179 CA CYS A 458 4.371 3.531 6.620 1.00 0.00 C ATOM 180 C CYS A 458 3.824 4.118 7.918 1.00 0.00 C ATOM 181 O CYS A 458 4.024 3.561 8.998 1.00 0.00 O ATOM 182 CB CYS A 458 3.429 2.440 6.106 1.00 0.00 C ATOM 183 SG CYS A 458 1.852 3.070 5.447 1.00 0.00 S ATOM 184 H CYS A 458 5.819 2.029 6.979 1.00 0.00 H ATOM 185 HA CYS A 458 4.435 4.316 5.883 1.00 0.00 H ATOM 186 HB2 CYS A 458 3.921 1.895 5.313 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.201 1.761 6.914 1.00 0.00 H ATOM 188 N LYS A 459 3.133 5.248 7.805 1.00 0.00 N ATOM 189 CA LYS A 459 2.556 5.912 8.968 1.00 0.00 C ATOM 190 C LYS A 459 1.032 5.863 8.922 1.00 0.00 C ATOM 191 O LYS A 459 0.370 5.915 9.957 1.00 0.00 O ATOM 192 CB LYS A 459 3.029 7.366 9.037 1.00 0.00 C ATOM 193 CG LYS A 459 4.540 7.514 9.064 1.00 0.00 C ATOM 194 CD LYS A 459 5.112 7.652 7.663 1.00 0.00 C ATOM 195 CE LYS A 459 6.421 8.426 7.669 1.00 0.00 C ATOM 196 NZ LYS A 459 6.196 9.897 7.630 1.00 0.00 N ATOM 197 H LYS A 459 3.008 5.644 6.917 1.00 0.00 H ATOM 198 HA LYS A 459 2.895 5.390 9.850 1.00 0.00 H ATOM 199 HB2 LYS A 459 2.651 7.896 8.175 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.628 7.819 9.932 1.00 0.00 H ATOM 201 HG2 LYS A 459 4.796 8.394 9.634 1.00 0.00 H ATOM 202 HG3 LYS A 459 4.970 6.640 9.534 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.291 6.667 7.258 1.00 0.00 H ATOM 204 HD3 LYS A 459 4.398 8.174 7.042 1.00 0.00 H ATOM 205 HE2 LYS A 459 6.967 8.178 8.567 1.00 0.00 H ATOM 206 HE3 LYS A 459 6.999 8.135 6.805 1.00 0.00 H ATOM 207 HZ1 LYS A 459 5.232 10.103 7.296 1.00 0.00 H ATOM 208 HZ2 LYS A 459 6.878 10.346 6.985 1.00 0.00 H ATOM 209 HZ3 LYS A 459 6.316 10.303 8.580 1.00 0.00 H ATOM 210 N GLU A 460 0.484 5.760 7.715 1.00 0.00 N ATOM 211 CA GLU A 460 -0.962 5.704 7.536 1.00 0.00 C ATOM 212 C GLU A 460 -1.563 4.545 8.326 1.00 0.00 C ATOM 213 O GLU A 460 -2.388 4.748 9.217 1.00 0.00 O ATOM 214 CB GLU A 460 -1.309 5.559 6.053 1.00 0.00 C ATOM 215 CG GLU A 460 -0.880 6.747 5.208 1.00 0.00 C ATOM 216 CD GLU A 460 -1.310 8.072 5.805 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.454 8.499 5.539 1.00 0.00 O ATOM 218 OE2 GLU A 460 -0.504 8.684 6.537 1.00 0.00 O ATOM 219 H GLU A 460 1.066 5.723 6.927 1.00 0.00 H ATOM 220 HA GLU A 460 -1.378 6.629 7.904 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.824 4.674 5.667 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.378 5.443 5.956 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.196 6.741 5.122 1.00 0.00 H ATOM 224 HG3 GLU A 460 -1.319 6.651 4.226 1.00 0.00 H ATOM 225 N CYS A 461 -1.144 3.329 7.992 1.00 0.00 N ATOM 226 CA CYS A 461 -1.640 2.136 8.668 1.00 0.00 C ATOM 227 C CYS A 461 -0.646 1.654 9.720 1.00 0.00 C ATOM 228 O CYS A 461 -1.022 0.998 10.690 1.00 0.00 O ATOM 229 CB CYS A 461 -1.906 1.022 7.653 1.00 0.00 C ATOM 230 SG CYS A 461 -0.398 0.309 6.920 1.00 0.00 S ATOM 231 H CYS A 461 -0.485 3.230 7.272 1.00 0.00 H ATOM 232 HA CYS A 461 -2.567 2.393 9.157 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.443 0.222 8.140 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.509 1.416 6.848 1.00 0.00 H ATOM 235 N GLY A 462 0.626 1.985 9.520 1.00 0.00 N ATOM 236 CA GLY A 462 1.655 1.578 10.459 1.00 0.00 C ATOM 237 C GLY A 462 2.081 0.136 10.263 1.00 0.00 C ATOM 238 O GLY A 462 1.910 -0.696 11.154 1.00 0.00 O ATOM 239 H GLY A 462 0.868 2.509 8.728 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.516 2.217 10.333 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.276 1.695 11.464 1.00 0.00 H ATOM 242 N LYS A 463 2.637 -0.161 9.093 1.00 0.00 N ATOM 243 CA LYS A 463 3.089 -1.512 8.782 1.00 0.00 C ATOM 244 C LYS A 463 4.480 -1.489 8.157 1.00 0.00 C ATOM 245 O LYS A 463 4.665 -0.987 7.048 1.00 0.00 O ATOM 246 CB LYS A 463 2.103 -2.196 7.833 1.00 0.00 C ATOM 247 CG LYS A 463 0.797 -2.595 8.497 1.00 0.00 C ATOM 248 CD LYS A 463 -0.172 -3.209 7.500 1.00 0.00 C ATOM 249 CE LYS A 463 0.196 -4.650 7.180 1.00 0.00 C ATOM 250 NZ LYS A 463 -0.782 -5.279 6.250 1.00 0.00 N ATOM 251 H LYS A 463 2.747 0.546 8.423 1.00 0.00 H ATOM 252 HA LYS A 463 3.132 -2.069 9.706 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.877 -1.521 7.020 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.566 -3.086 7.432 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.004 -3.318 9.273 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.342 -1.717 8.933 1.00 0.00 H ATOM 257 HD2 LYS A 463 -1.167 -3.188 7.918 1.00 0.00 H ATOM 258 HD3 LYS A 463 -0.150 -2.630 6.588 1.00 0.00 H ATOM 259 HE2 LYS A 463 1.174 -4.665 6.725 1.00 0.00 H ATOM 260 HE3 LYS A 463 0.219 -5.214 8.101 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -1.630 -5.579 6.773 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -0.356 -6.110 5.793 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -1.063 -4.600 5.515 1.00 0.00 H ATOM 264 N SER A 464 5.456 -2.037 8.874 1.00 0.00 N ATOM 265 CA SER A 464 6.831 -2.078 8.390 1.00 0.00 C ATOM 266 C SER A 464 7.084 -3.346 7.580 1.00 0.00 C ATOM 267 O SER A 464 7.277 -4.425 8.139 1.00 0.00 O ATOM 268 CB SER A 464 7.809 -2.004 9.564 1.00 0.00 C ATOM 269 OG SER A 464 7.414 -2.872 10.612 1.00 0.00 O ATOM 270 H SER A 464 5.246 -2.421 9.751 1.00 0.00 H ATOM 271 HA SER A 464 6.983 -1.220 7.751 1.00 0.00 H ATOM 272 HB2 SER A 464 8.794 -2.292 9.227 1.00 0.00 H ATOM 273 HB3 SER A 464 7.839 -0.992 9.941 1.00 0.00 H ATOM 274 HG SER A 464 8.145 -2.989 11.224 1.00 0.00 H ATOM 275 N PHE A 465 7.082 -3.206 6.258 1.00 0.00 N ATOM 276 CA PHE A 465 7.311 -4.339 5.370 1.00 0.00 C ATOM 277 C PHE A 465 8.751 -4.832 5.475 1.00 0.00 C ATOM 278 O PHE A 465 9.618 -4.139 6.009 1.00 0.00 O ATOM 279 CB PHE A 465 6.997 -3.952 3.923 1.00 0.00 C ATOM 280 CG PHE A 465 5.527 -3.897 3.623 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.712 -2.970 4.252 1.00 0.00 C ATOM 282 CD2 PHE A 465 4.959 -4.773 2.711 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.358 -2.916 3.977 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.607 -4.724 2.432 1.00 0.00 C ATOM 285 CZ PHE A 465 2.805 -3.795 3.067 1.00 0.00 C ATOM 286 H PHE A 465 6.923 -2.320 5.872 1.00 0.00 H ATOM 287 HA PHE A 465 6.648 -5.135 5.672 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.413 -2.976 3.721 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.446 -4.675 3.259 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.144 -2.281 4.965 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.585 -5.500 2.215 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.734 -2.189 4.475 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.176 -5.412 1.720 1.00 0.00 H ATOM 294 HZ PHE A 465 1.748 -3.755 2.850 1.00 0.00 H ATOM 295 N SER A 466 8.999 -6.033 4.964 1.00 0.00 N ATOM 296 CA SER A 466 10.333 -6.621 5.004 1.00 0.00 C ATOM 297 C SER A 466 11.232 -6.002 3.939 1.00 0.00 C ATOM 298 O SER A 466 12.363 -5.606 4.219 1.00 0.00 O ATOM 299 CB SER A 466 10.252 -8.136 4.803 1.00 0.00 C ATOM 300 OG SER A 466 11.475 -8.650 4.306 1.00 0.00 O ATOM 301 H SER A 466 8.266 -6.537 4.552 1.00 0.00 H ATOM 302 HA SER A 466 10.755 -6.419 5.977 1.00 0.00 H ATOM 303 HB2 SER A 466 10.032 -8.611 5.747 1.00 0.00 H ATOM 304 HB3 SER A 466 9.467 -8.360 4.095 1.00 0.00 H ATOM 305 HG SER A 466 11.429 -9.608 4.271 1.00 0.00 H ATOM 306 N ARG A 467 10.719 -5.922 2.715 1.00 0.00 N ATOM 307 CA ARG A 467 11.475 -5.353 1.606 1.00 0.00 C ATOM 308 C ARG A 467 11.370 -3.830 1.601 1.00 0.00 C ATOM 309 O ARG A 467 10.333 -3.269 1.955 1.00 0.00 O ATOM 310 CB ARG A 467 10.971 -5.914 0.275 1.00 0.00 C ATOM 311 CG ARG A 467 11.232 -7.401 0.103 1.00 0.00 C ATOM 312 CD ARG A 467 11.006 -7.844 -1.334 1.00 0.00 C ATOM 313 NE ARG A 467 12.189 -7.635 -2.164 1.00 0.00 N ATOM 314 CZ ARG A 467 12.335 -8.154 -3.378 1.00 0.00 C ATOM 315 NH1 ARG A 467 11.377 -8.907 -3.901 1.00 0.00 N ATOM 316 NH2 ARG A 467 13.441 -7.918 -4.073 1.00 0.00 N ATOM 317 H ARG A 467 9.812 -6.255 2.554 1.00 0.00 H ATOM 318 HA ARG A 467 12.511 -5.629 1.734 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.905 -5.749 0.209 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.459 -5.389 -0.531 1.00 0.00 H ATOM 321 HG2 ARG A 467 12.256 -7.611 0.375 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.566 -7.952 0.750 1.00 0.00 H ATOM 323 HD2 ARG A 467 10.756 -8.895 -1.337 1.00 0.00 H ATOM 324 HD3 ARG A 467 10.184 -7.277 -1.745 1.00 0.00 H ATOM 325 HE ARG A 467 12.909 -7.082 -1.797 1.00 0.00 H ATOM 326 HH11 ARG A 467 10.542 -9.085 -3.381 1.00 0.00 H ATOM 327 HH12 ARG A 467 11.489 -9.295 -4.816 1.00 0.00 H ATOM 328 HH21 ARG A 467 14.165 -7.351 -3.682 1.00 0.00 H ATOM 329 HH22 ARG A 467 13.550 -8.309 -4.986 1.00 0.00 H ATOM 330 N ALA A 468 12.450 -3.169 1.198 1.00 0.00 N ATOM 331 CA ALA A 468 12.478 -1.712 1.146 1.00 0.00 C ATOM 332 C ALA A 468 11.765 -1.194 -0.099 1.00 0.00 C ATOM 333 O ALA A 468 10.845 -0.379 -0.022 1.00 0.00 O ATOM 334 CB ALA A 468 13.914 -1.211 1.181 1.00 0.00 C ATOM 335 H ALA A 468 13.246 -3.672 0.928 1.00 0.00 H ATOM 336 HA ALA A 468 11.970 -1.337 2.022 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.123 -0.787 2.152 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.587 -2.035 0.995 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.050 -0.456 0.421 1.00 0.00 H ATOM 340 N PRO A 469 12.197 -1.676 -1.273 1.00 0.00 N ATOM 341 CA PRO A 469 11.614 -1.274 -2.557 1.00 0.00 C ATOM 342 C PRO A 469 10.090 -1.331 -2.544 1.00 0.00 C ATOM 343 O PRO A 469 9.420 -0.375 -2.936 1.00 0.00 O ATOM 344 CB PRO A 469 12.179 -2.302 -3.540 1.00 0.00 C ATOM 345 CG PRO A 469 13.455 -2.756 -2.922 1.00 0.00 C ATOM 346 CD PRO A 469 13.289 -2.650 -1.439 1.00 0.00 C ATOM 347 HA PRO A 469 11.933 -0.284 -2.845 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.480 -3.119 -3.652 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.349 -1.833 -4.498 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.652 -3.782 -3.196 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.266 -2.119 -3.243 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.019 -3.607 -1.017 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.202 -2.284 -0.994 1.00 0.00 H ATOM 354 N CYS A 470 9.548 -2.456 -2.091 1.00 0.00 N ATOM 355 CA CYS A 470 8.103 -2.638 -2.027 1.00 0.00 C ATOM 356 C CYS A 470 7.475 -1.661 -1.039 1.00 0.00 C ATOM 357 O CYS A 470 6.445 -1.048 -1.324 1.00 0.00 O ATOM 358 CB CYS A 470 7.765 -4.075 -1.627 1.00 0.00 C ATOM 359 SG CYS A 470 8.405 -5.327 -2.762 1.00 0.00 S ATOM 360 H CYS A 470 10.134 -3.183 -1.792 1.00 0.00 H ATOM 361 HA CYS A 470 7.701 -2.443 -3.010 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.180 -4.275 -0.650 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.692 -4.186 -1.584 1.00 0.00 H ATOM 364 HG CYS A 470 9.670 -5.033 -3.025 1.00 0.00 H ATOM 365 N LEU A 471 8.100 -1.521 0.125 1.00 0.00 N ATOM 366 CA LEU A 471 7.603 -0.619 1.158 1.00 0.00 C ATOM 367 C LEU A 471 7.386 0.783 0.598 1.00 0.00 C ATOM 368 O LEU A 471 6.326 1.382 0.787 1.00 0.00 O ATOM 369 CB LEU A 471 8.582 -0.566 2.332 1.00 0.00 C ATOM 370 CG LEU A 471 8.192 0.351 3.491 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.782 0.039 3.968 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.186 0.218 4.635 1.00 0.00 C ATOM 373 H LEU A 471 8.916 -2.036 0.294 1.00 0.00 H ATOM 374 HA LEU A 471 6.656 -1.005 1.506 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.684 -1.567 2.723 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.536 -0.232 1.950 1.00 0.00 H ATOM 377 HG LEU A 471 8.208 1.378 3.150 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.511 0.719 4.761 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.743 -0.977 4.335 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.091 0.150 3.146 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.082 -0.755 5.091 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.991 0.983 5.372 1.00 0.00 H ATOM 383 HD23 LEU A 471 10.191 0.332 4.254 1.00 0.00 H ATOM 384 N LEU A 472 8.396 1.301 -0.093 1.00 0.00 N ATOM 385 CA LEU A 472 8.316 2.633 -0.683 1.00 0.00 C ATOM 386 C LEU A 472 7.095 2.754 -1.590 1.00 0.00 C ATOM 387 O LEU A 472 6.545 3.841 -1.767 1.00 0.00 O ATOM 388 CB LEU A 472 9.587 2.938 -1.477 1.00 0.00 C ATOM 389 CG LEU A 472 10.810 3.347 -0.654 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.088 2.868 -1.325 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.840 4.856 -0.459 1.00 0.00 C ATOM 392 H LEU A 472 9.215 0.776 -0.209 1.00 0.00 H ATOM 393 HA LEU A 472 8.223 3.347 0.122 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.847 2.053 -2.037 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.363 3.743 -2.162 1.00 0.00 H ATOM 396 HG LEU A 472 10.751 2.883 0.321 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.370 1.909 -0.919 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.878 3.582 -1.144 1.00 0.00 H ATOM 399 HD13 LEU A 472 11.924 2.776 -2.388 1.00 0.00 H ATOM 400 HD21 LEU A 472 11.762 5.252 -0.858 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.777 5.083 0.596 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.002 5.302 -0.974 1.00 0.00 H ATOM 403 N LYS A 473 6.675 1.630 -2.161 1.00 0.00 N ATOM 404 CA LYS A 473 5.517 1.608 -3.047 1.00 0.00 C ATOM 405 C LYS A 473 4.220 1.572 -2.246 1.00 0.00 C ATOM 406 O LYS A 473 3.210 2.145 -2.655 1.00 0.00 O ATOM 407 CB LYS A 473 5.587 0.398 -3.980 1.00 0.00 C ATOM 408 CG LYS A 473 6.863 0.335 -4.802 1.00 0.00 C ATOM 409 CD LYS A 473 6.708 1.056 -6.130 1.00 0.00 C ATOM 410 CE LYS A 473 8.025 1.656 -6.596 1.00 0.00 C ATOM 411 NZ LYS A 473 8.450 2.798 -5.738 1.00 0.00 N ATOM 412 H LYS A 473 7.155 0.794 -1.981 1.00 0.00 H ATOM 413 HA LYS A 473 5.536 2.511 -3.639 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.520 -0.503 -3.388 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.748 0.434 -4.660 1.00 0.00 H ATOM 416 HG2 LYS A 473 7.663 0.799 -4.243 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.108 -0.701 -4.991 1.00 0.00 H ATOM 418 HD2 LYS A 473 6.362 0.354 -6.873 1.00 0.00 H ATOM 419 HD3 LYS A 473 5.982 1.849 -6.016 1.00 0.00 H ATOM 420 HE2 LYS A 473 8.786 0.891 -6.563 1.00 0.00 H ATOM 421 HE3 LYS A 473 7.908 2.004 -7.612 1.00 0.00 H ATOM 422 HZ1 LYS A 473 9.179 2.487 -5.065 1.00 0.00 H ATOM 423 HZ2 LYS A 473 7.635 3.166 -5.206 1.00 0.00 H ATOM 424 HZ3 LYS A 473 8.839 3.561 -6.327 1.00 0.00 H ATOM 425 N HIS A 474 4.254 0.896 -1.102 1.00 0.00 N ATOM 426 CA HIS A 474 3.081 0.788 -0.242 1.00 0.00 C ATOM 427 C HIS A 474 2.652 2.160 0.268 1.00 0.00 C ATOM 428 O HIS A 474 1.470 2.501 0.241 1.00 0.00 O ATOM 429 CB HIS A 474 3.371 -0.140 0.938 1.00 0.00 C ATOM 430 CG HIS A 474 2.279 -0.165 1.963 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.064 -0.781 1.752 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.225 0.353 3.212 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.308 -0.640 2.826 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.990 0.044 3.727 1.00 0.00 N ATOM 435 H HIS A 474 5.089 0.461 -0.829 1.00 0.00 H ATOM 436 HA HIS A 474 2.278 0.369 -0.829 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.505 -1.147 0.571 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.279 0.183 1.427 1.00 0.00 H ATOM 439 HD1 HIS A 474 0.794 -1.251 0.935 1.00 0.00 H ATOM 440 HD2 HIS A 474 3.008 0.906 3.712 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.695 -1.018 2.948 1.00 0.00 H ATOM 442 N GLU A 475 3.622 2.943 0.732 1.00 0.00 N ATOM 443 CA GLU A 475 3.343 4.278 1.250 1.00 0.00 C ATOM 444 C GLU A 475 2.644 5.134 0.198 1.00 0.00 C ATOM 445 O GLU A 475 1.915 6.070 0.528 1.00 0.00 O ATOM 446 CB GLU A 475 4.639 4.956 1.698 1.00 0.00 C ATOM 447 CG GLU A 475 5.381 4.196 2.784 1.00 0.00 C ATOM 448 CD GLU A 475 6.652 4.896 3.223 1.00 0.00 C ATOM 449 OE1 GLU A 475 6.553 5.901 3.957 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.746 4.438 2.831 1.00 0.00 O ATOM 451 H GLU A 475 4.545 2.615 0.727 1.00 0.00 H ATOM 452 HA GLU A 475 2.690 4.173 2.103 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.294 5.054 0.844 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.404 5.941 2.074 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.731 4.092 3.640 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.638 3.216 2.409 1.00 0.00 H ATOM 457 N ARG A 476 2.874 4.808 -1.070 1.00 0.00 N ATOM 458 CA ARG A 476 2.269 5.548 -2.171 1.00 0.00 C ATOM 459 C ARG A 476 0.851 5.054 -2.443 1.00 0.00 C ATOM 460 O ARG A 476 -0.040 5.840 -2.769 1.00 0.00 O ATOM 461 CB ARG A 476 3.120 5.411 -3.434 1.00 0.00 C ATOM 462 CG ARG A 476 4.480 6.082 -3.329 1.00 0.00 C ATOM 463 CD ARG A 476 5.099 6.304 -4.699 1.00 0.00 C ATOM 464 NE ARG A 476 6.026 7.433 -4.705 1.00 0.00 N ATOM 465 CZ ARG A 476 6.777 7.762 -5.750 1.00 0.00 C ATOM 466 NH1 ARG A 476 6.711 7.053 -6.868 1.00 0.00 N ATOM 467 NH2 ARG A 476 7.596 8.804 -5.678 1.00 0.00 N ATOM 468 H ARG A 476 3.465 4.052 -1.270 1.00 0.00 H ATOM 469 HA ARG A 476 2.226 6.589 -1.887 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.276 4.361 -3.637 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.587 5.854 -4.262 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.362 7.038 -2.840 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.136 5.455 -2.744 1.00 0.00 H ATOM 474 HD2 ARG A 476 5.634 5.411 -4.987 1.00 0.00 H ATOM 475 HD3 ARG A 476 4.309 6.495 -5.410 1.00 0.00 H ATOM 476 HE ARG A 476 6.090 7.971 -3.889 1.00 0.00 H ATOM 477 HH11 ARG A 476 6.094 6.268 -6.925 1.00 0.00 H ATOM 478 HH12 ARG A 476 7.277 7.303 -7.654 1.00 0.00 H ATOM 479 HH21 ARG A 476 7.648 9.341 -4.837 1.00 0.00 H ATOM 480 HH22 ARG A 476 8.161 9.051 -6.464 1.00 0.00 H ATOM 481 N LEU A 477 0.649 3.748 -2.309 1.00 0.00 N ATOM 482 CA LEU A 477 -0.660 3.148 -2.541 1.00 0.00 C ATOM 483 C LEU A 477 -1.725 3.814 -1.676 1.00 0.00 C ATOM 484 O LEU A 477 -2.874 3.967 -2.094 1.00 0.00 O ATOM 485 CB LEU A 477 -0.615 1.647 -2.249 1.00 0.00 C ATOM 486 CG LEU A 477 0.157 0.791 -3.253 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.131 -0.672 -2.839 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.416 0.962 -4.652 1.00 0.00 C ATOM 489 H LEU A 477 1.397 3.172 -2.047 1.00 0.00 H ATOM 490 HA LEU A 477 -0.913 3.297 -3.580 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.159 1.513 -1.281 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.633 1.286 -2.219 1.00 0.00 H ATOM 493 HG LEU A 477 1.190 1.113 -3.273 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.914 -1.206 -3.356 1.00 0.00 H ATOM 495 HD12 LEU A 477 -0.827 -1.101 -3.095 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.286 -0.747 -1.773 1.00 0.00 H ATOM 497 HD21 LEU A 477 0.123 1.741 -5.170 1.00 0.00 H ATOM 498 HD22 LEU A 477 -1.460 1.232 -4.582 1.00 0.00 H ATOM 499 HD23 LEU A 477 -0.320 0.034 -5.197 1.00 0.00 H ATOM 500 N HIS A 478 -1.336 4.211 -0.468 1.00 0.00 N ATOM 501 CA HIS A 478 -2.258 4.864 0.455 1.00 0.00 C ATOM 502 C HIS A 478 -2.783 6.170 -0.134 1.00 0.00 C ATOM 503 O HIS A 478 -2.020 7.107 -0.370 1.00 0.00 O ATOM 504 CB HIS A 478 -1.566 5.136 1.791 1.00 0.00 C ATOM 505 CG HIS A 478 -1.567 3.958 2.717 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.627 3.652 3.544 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.630 3.008 2.941 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.341 2.566 4.239 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.135 2.154 3.892 1.00 0.00 N ATOM 510 H HIS A 478 -0.408 4.062 -0.193 1.00 0.00 H ATOM 511 HA HIS A 478 -3.090 4.197 0.620 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.538 5.411 1.608 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.069 5.952 2.290 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.463 4.158 3.613 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.336 2.933 2.463 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.984 2.093 4.967 1.00 0.00 H ATOM 517 N SER A 479 -4.090 6.224 -0.369 1.00 0.00 N ATOM 518 CA SER A 479 -4.717 7.413 -0.934 1.00 0.00 C ATOM 519 C SER A 479 -4.702 8.563 0.068 1.00 0.00 C ATOM 520 O SER A 479 -4.582 8.350 1.273 1.00 0.00 O ATOM 521 CB SER A 479 -6.156 7.106 -1.355 1.00 0.00 C ATOM 522 OG SER A 479 -6.827 8.282 -1.772 1.00 0.00 O ATOM 523 H SER A 479 -4.646 5.444 -0.159 1.00 0.00 H ATOM 524 HA SER A 479 -4.150 7.703 -1.806 1.00 0.00 H ATOM 525 HB2 SER A 479 -6.146 6.401 -2.172 1.00 0.00 H ATOM 526 HB3 SER A 479 -6.689 6.679 -0.518 1.00 0.00 H ATOM 527 HG SER A 479 -7.091 8.191 -2.691 1.00 0.00 H ATOM 528 N GLY A 480 -4.826 9.785 -0.442 1.00 0.00 N ATOM 529 CA GLY A 480 -4.825 10.952 0.421 1.00 0.00 C ATOM 530 C GLY A 480 -5.812 12.009 -0.032 1.00 0.00 C ATOM 531 O GLY A 480 -6.810 12.264 0.641 1.00 0.00 O ATOM 532 H GLY A 480 -4.919 9.895 -1.411 1.00 0.00 H ATOM 533 HA2 GLY A 480 -5.077 10.644 1.425 1.00 0.00 H ATOM 534 HA3 GLY A 480 -3.833 11.381 0.426 1.00 0.00 H ATOM 535 N GLU A 481 -5.533 12.627 -1.175 1.00 0.00 N ATOM 536 CA GLU A 481 -6.404 13.664 -1.715 1.00 0.00 C ATOM 537 C GLU A 481 -7.715 13.067 -2.218 1.00 0.00 C ATOM 538 O GLU A 481 -7.728 12.273 -3.159 1.00 0.00 O ATOM 539 CB GLU A 481 -5.701 14.411 -2.851 1.00 0.00 C ATOM 540 CG GLU A 481 -4.340 14.965 -2.465 1.00 0.00 C ATOM 541 CD GLU A 481 -3.640 15.651 -3.623 1.00 0.00 C ATOM 542 OE1 GLU A 481 -3.919 16.845 -3.860 1.00 0.00 O ATOM 543 OE2 GLU A 481 -2.815 14.994 -4.291 1.00 0.00 O ATOM 544 H GLU A 481 -4.722 12.380 -1.667 1.00 0.00 H ATOM 545 HA GLU A 481 -6.622 14.361 -0.920 1.00 0.00 H ATOM 546 HB2 GLU A 481 -5.570 13.734 -3.683 1.00 0.00 H ATOM 547 HB3 GLU A 481 -6.326 15.234 -3.165 1.00 0.00 H ATOM 548 HG2 GLU A 481 -4.471 15.682 -1.668 1.00 0.00 H ATOM 549 HG3 GLU A 481 -3.720 14.152 -2.119 1.00 0.00 H ATOM 550 N LYS A 482 -8.816 13.453 -1.584 1.00 0.00 N ATOM 551 CA LYS A 482 -10.133 12.958 -1.966 1.00 0.00 C ATOM 552 C LYS A 482 -10.560 13.530 -3.314 1.00 0.00 C ATOM 553 O LYS A 482 -10.038 14.543 -3.779 1.00 0.00 O ATOM 554 CB LYS A 482 -11.167 13.319 -0.896 1.00 0.00 C ATOM 555 CG LYS A 482 -11.307 12.270 0.193 1.00 0.00 C ATOM 556 CD LYS A 482 -12.256 12.727 1.288 1.00 0.00 C ATOM 557 CE LYS A 482 -12.576 11.598 2.256 1.00 0.00 C ATOM 558 NZ LYS A 482 -13.677 10.731 1.752 1.00 0.00 N ATOM 559 H LYS A 482 -8.741 14.089 -0.841 1.00 0.00 H ATOM 560 HA LYS A 482 -10.073 11.883 -2.047 1.00 0.00 H ATOM 561 HB2 LYS A 482 -10.877 14.252 -0.434 1.00 0.00 H ATOM 562 HB3 LYS A 482 -12.129 13.446 -1.371 1.00 0.00 H ATOM 563 HG2 LYS A 482 -11.691 11.360 -0.244 1.00 0.00 H ATOM 564 HG3 LYS A 482 -10.335 12.082 0.627 1.00 0.00 H ATOM 565 HD2 LYS A 482 -11.796 13.536 1.837 1.00 0.00 H ATOM 566 HD3 LYS A 482 -13.175 13.073 0.836 1.00 0.00 H ATOM 567 HE2 LYS A 482 -11.690 10.997 2.392 1.00 0.00 H ATOM 568 HE3 LYS A 482 -12.870 12.026 3.203 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -13.361 9.742 1.707 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -13.965 11.037 0.801 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -14.499 10.793 2.387 1.00 0.00 H ATOM 572 N PRO A 483 -11.533 12.867 -3.957 1.00 0.00 N ATOM 573 CA PRO A 483 -12.052 13.293 -5.260 1.00 0.00 C ATOM 574 C PRO A 483 -12.858 14.585 -5.169 1.00 0.00 C ATOM 575 O PRO A 483 -13.349 14.947 -4.100 1.00 0.00 O ATOM 576 CB PRO A 483 -12.954 12.129 -5.680 1.00 0.00 C ATOM 577 CG PRO A 483 -13.364 11.487 -4.400 1.00 0.00 C ATOM 578 CD PRO A 483 -12.201 11.652 -3.462 1.00 0.00 C ATOM 579 HA PRO A 483 -11.259 13.415 -5.983 1.00 0.00 H ATOM 580 HB2 PRO A 483 -13.807 12.510 -6.224 1.00 0.00 H ATOM 581 HB3 PRO A 483 -12.398 11.446 -6.304 1.00 0.00 H ATOM 582 HG2 PRO A 483 -14.238 11.983 -4.005 1.00 0.00 H ATOM 583 HG3 PRO A 483 -13.567 10.439 -4.565 1.00 0.00 H ATOM 584 HD2 PRO A 483 -12.549 11.788 -2.449 1.00 0.00 H ATOM 585 HD3 PRO A 483 -11.542 10.798 -3.525 1.00 0.00 H ATOM 586 N SER A 484 -12.990 15.275 -6.297 1.00 0.00 N ATOM 587 CA SER A 484 -13.733 16.529 -6.344 1.00 0.00 C ATOM 588 C SER A 484 -15.130 16.311 -6.917 1.00 0.00 C ATOM 589 O SER A 484 -15.326 16.333 -8.131 1.00 0.00 O ATOM 590 CB SER A 484 -12.980 17.562 -7.184 1.00 0.00 C ATOM 591 OG SER A 484 -13.245 18.878 -6.732 1.00 0.00 O ATOM 592 H SER A 484 -12.574 14.934 -7.117 1.00 0.00 H ATOM 593 HA SER A 484 -13.825 16.897 -5.333 1.00 0.00 H ATOM 594 HB2 SER A 484 -11.919 17.377 -7.112 1.00 0.00 H ATOM 595 HB3 SER A 484 -13.292 17.479 -8.215 1.00 0.00 H ATOM 596 HG SER A 484 -12.725 19.058 -5.945 1.00 0.00 H ATOM 597 N GLY A 485 -16.100 16.100 -6.031 1.00 0.00 N ATOM 598 CA GLY A 485 -17.467 15.881 -6.467 1.00 0.00 C ATOM 599 C GLY A 485 -17.685 14.483 -7.011 1.00 0.00 C ATOM 600 O GLY A 485 -16.806 13.623 -6.943 1.00 0.00 O ATOM 601 H GLY A 485 -15.885 16.093 -5.075 1.00 0.00 H ATOM 602 HA2 GLY A 485 -18.129 16.037 -5.629 1.00 0.00 H ATOM 603 HA3 GLY A 485 -17.705 16.597 -7.240 1.00 0.00 H ATOM 604 N PRO A 486 -18.882 14.240 -7.565 1.00 0.00 N ATOM 605 CA PRO A 486 -19.241 12.937 -8.133 1.00 0.00 C ATOM 606 C PRO A 486 -18.476 12.633 -9.416 1.00 0.00 C ATOM 607 O PRO A 486 -17.932 11.541 -9.582 1.00 0.00 O ATOM 608 CB PRO A 486 -20.738 13.077 -8.423 1.00 0.00 C ATOM 609 CG PRO A 486 -20.954 14.540 -8.600 1.00 0.00 C ATOM 610 CD PRO A 486 -19.977 15.218 -7.680 1.00 0.00 C ATOM 611 HA PRO A 486 -19.083 12.138 -7.423 1.00 0.00 H ATOM 612 HB2 PRO A 486 -20.986 12.528 -9.320 1.00 0.00 H ATOM 613 HB3 PRO A 486 -21.307 12.692 -7.590 1.00 0.00 H ATOM 614 HG2 PRO A 486 -20.759 14.818 -9.625 1.00 0.00 H ATOM 615 HG3 PRO A 486 -21.966 14.797 -8.326 1.00 0.00 H ATOM 616 HD2 PRO A 486 -19.625 16.141 -8.117 1.00 0.00 H ATOM 617 HD3 PRO A 486 -20.431 15.402 -6.717 1.00 0.00 H ATOM 618 N SER A 487 -18.438 13.605 -10.322 1.00 0.00 N ATOM 619 CA SER A 487 -17.742 13.440 -11.592 1.00 0.00 C ATOM 620 C SER A 487 -16.331 14.013 -11.517 1.00 0.00 C ATOM 621 O SER A 487 -16.001 14.762 -10.597 1.00 0.00 O ATOM 622 CB SER A 487 -18.522 14.123 -12.718 1.00 0.00 C ATOM 623 OG SER A 487 -17.811 14.061 -13.942 1.00 0.00 O ATOM 624 H SER A 487 -18.892 14.453 -10.131 1.00 0.00 H ATOM 625 HA SER A 487 -17.678 12.383 -11.800 1.00 0.00 H ATOM 626 HB2 SER A 487 -19.474 13.629 -12.843 1.00 0.00 H ATOM 627 HB3 SER A 487 -18.686 15.159 -12.462 1.00 0.00 H ATOM 628 HG SER A 487 -18.181 14.695 -14.560 1.00 0.00 H ATOM 629 N SER A 488 -15.500 13.656 -12.491 1.00 0.00 N ATOM 630 CA SER A 488 -14.122 14.130 -12.534 1.00 0.00 C ATOM 631 C SER A 488 -14.070 15.653 -12.454 1.00 0.00 C ATOM 632 O SER A 488 -15.061 16.334 -12.712 1.00 0.00 O ATOM 633 CB SER A 488 -13.435 13.652 -13.815 1.00 0.00 C ATOM 634 OG SER A 488 -13.407 12.236 -13.880 1.00 0.00 O ATOM 635 H SER A 488 -15.822 13.056 -13.196 1.00 0.00 H ATOM 636 HA SER A 488 -13.603 13.718 -11.682 1.00 0.00 H ATOM 637 HB2 SER A 488 -13.974 14.028 -14.671 1.00 0.00 H ATOM 638 HB3 SER A 488 -12.421 14.022 -13.836 1.00 0.00 H ATOM 639 HG SER A 488 -12.730 11.958 -14.501 1.00 0.00 H ATOM 640 N GLY A 489 -12.903 16.180 -12.093 1.00 0.00 N ATOM 641 CA GLY A 489 -12.742 17.619 -11.985 1.00 0.00 C ATOM 642 C GLY A 489 -11.351 18.077 -12.376 1.00 0.00 C ATOM 643 O GLY A 489 -11.228 18.991 -13.190 1.00 0.00 O ATOM 644 H GLY A 489 -12.147 15.588 -11.900 1.00 0.00 H ATOM 645 HA2 GLY A 489 -13.462 18.100 -12.629 1.00 0.00 H ATOM 646 HA3 GLY A 489 -12.931 17.915 -10.964 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.297 1.402 5.108 1.00 0.00 ZN