ATOM 1 N GLY A 373 6.540 13.126 -19.732 1.00 0.00 N ATOM 2 CA GLY A 373 6.805 11.707 -19.882 1.00 0.00 C ATOM 3 C GLY A 373 7.650 11.153 -18.752 1.00 0.00 C ATOM 4 O GLY A 373 7.512 9.988 -18.378 1.00 0.00 O ATOM 5 H1 GLY A 373 6.960 13.768 -20.342 1.00 0.00 H ATOM 6 HA2 GLY A 373 5.864 11.177 -19.907 1.00 0.00 H ATOM 7 HA3 GLY A 373 7.323 11.546 -20.816 1.00 0.00 H ATOM 8 N SER A 374 8.530 11.988 -18.209 1.00 0.00 N ATOM 9 CA SER A 374 9.406 11.573 -17.119 1.00 0.00 C ATOM 10 C SER A 374 9.022 12.272 -15.818 1.00 0.00 C ATOM 11 O SER A 374 9.780 13.086 -15.292 1.00 0.00 O ATOM 12 CB SER A 374 10.865 11.878 -17.465 1.00 0.00 C ATOM 13 OG SER A 374 11.741 11.367 -16.475 1.00 0.00 O ATOM 14 H SER A 374 8.593 12.904 -18.551 1.00 0.00 H ATOM 15 HA SER A 374 9.291 10.507 -16.989 1.00 0.00 H ATOM 16 HB2 SER A 374 11.110 11.426 -18.413 1.00 0.00 H ATOM 17 HB3 SER A 374 11.000 12.948 -17.530 1.00 0.00 H ATOM 18 HG SER A 374 11.800 11.990 -15.747 1.00 0.00 H ATOM 19 N SER A 375 7.840 11.946 -15.305 1.00 0.00 N ATOM 20 CA SER A 375 7.353 12.544 -14.068 1.00 0.00 C ATOM 21 C SER A 375 8.016 11.899 -12.855 1.00 0.00 C ATOM 22 O SER A 375 8.542 12.587 -11.982 1.00 0.00 O ATOM 23 CB SER A 375 5.833 12.399 -13.971 1.00 0.00 C ATOM 24 OG SER A 375 5.175 13.388 -14.744 1.00 0.00 O ATOM 25 H SER A 375 7.281 11.290 -15.772 1.00 0.00 H ATOM 26 HA SER A 375 7.605 13.594 -14.086 1.00 0.00 H ATOM 27 HB2 SER A 375 5.543 11.425 -14.333 1.00 0.00 H ATOM 28 HB3 SER A 375 5.529 12.504 -12.939 1.00 0.00 H ATOM 29 HG SER A 375 4.533 12.969 -15.321 1.00 0.00 H ATOM 30 N GLY A 376 7.985 10.571 -12.808 1.00 0.00 N ATOM 31 CA GLY A 376 8.585 9.853 -11.699 1.00 0.00 C ATOM 32 C GLY A 376 7.720 8.708 -11.212 1.00 0.00 C ATOM 33 O GLY A 376 7.059 8.039 -12.007 1.00 0.00 O ATOM 34 H GLY A 376 7.551 10.074 -13.533 1.00 0.00 H ATOM 35 HA2 GLY A 376 9.541 9.460 -12.013 1.00 0.00 H ATOM 36 HA3 GLY A 376 8.742 10.543 -10.882 1.00 0.00 H ATOM 37 N SER A 377 7.723 8.480 -9.903 1.00 0.00 N ATOM 38 CA SER A 377 6.937 7.404 -9.312 1.00 0.00 C ATOM 39 C SER A 377 5.462 7.789 -9.234 1.00 0.00 C ATOM 40 O SER A 377 5.108 8.961 -9.359 1.00 0.00 O ATOM 41 CB SER A 377 7.462 7.068 -7.914 1.00 0.00 C ATOM 42 OG SER A 377 8.630 6.269 -7.987 1.00 0.00 O ATOM 43 H SER A 377 8.271 9.048 -9.321 1.00 0.00 H ATOM 44 HA SER A 377 7.037 6.535 -9.943 1.00 0.00 H ATOM 45 HB2 SER A 377 7.698 7.983 -7.392 1.00 0.00 H ATOM 46 HB3 SER A 377 6.703 6.527 -7.368 1.00 0.00 H ATOM 47 HG SER A 377 9.277 6.590 -7.355 1.00 0.00 H ATOM 48 N SER A 378 4.607 6.792 -9.028 1.00 0.00 N ATOM 49 CA SER A 378 3.171 7.023 -8.938 1.00 0.00 C ATOM 50 C SER A 378 2.766 7.380 -7.511 1.00 0.00 C ATOM 51 O SER A 378 2.028 8.338 -7.284 1.00 0.00 O ATOM 52 CB SER A 378 2.403 5.784 -9.403 1.00 0.00 C ATOM 53 OG SER A 378 3.085 4.596 -9.042 1.00 0.00 O ATOM 54 H SER A 378 4.952 5.878 -8.938 1.00 0.00 H ATOM 55 HA SER A 378 2.927 7.852 -9.587 1.00 0.00 H ATOM 56 HB2 SER A 378 1.425 5.777 -8.946 1.00 0.00 H ATOM 57 HB3 SER A 378 2.297 5.812 -10.478 1.00 0.00 H ATOM 58 HG SER A 378 3.098 3.994 -9.790 1.00 0.00 H ATOM 59 N GLY A 379 3.257 6.601 -6.551 1.00 0.00 N ATOM 60 CA GLY A 379 2.936 6.850 -5.158 1.00 0.00 C ATOM 61 C GLY A 379 4.089 7.481 -4.402 1.00 0.00 C ATOM 62 O GLY A 379 4.134 7.431 -3.173 1.00 0.00 O ATOM 63 H GLY A 379 3.841 5.852 -6.792 1.00 0.00 H ATOM 64 HA2 GLY A 379 2.083 7.510 -5.108 1.00 0.00 H ATOM 65 HA3 GLY A 379 2.681 5.912 -4.686 1.00 0.00 H ATOM 66 N GLU A 380 5.023 8.074 -5.137 1.00 0.00 N ATOM 67 CA GLU A 380 6.183 8.714 -4.527 1.00 0.00 C ATOM 68 C GLU A 380 6.942 7.732 -3.640 1.00 0.00 C ATOM 69 O GLU A 380 7.524 8.116 -2.625 1.00 0.00 O ATOM 70 CB GLU A 380 5.748 9.930 -3.706 1.00 0.00 C ATOM 71 CG GLU A 380 5.401 11.143 -4.552 1.00 0.00 C ATOM 72 CD GLU A 380 4.053 11.012 -5.234 1.00 0.00 C ATOM 73 OE1 GLU A 380 3.037 10.875 -4.521 1.00 0.00 O ATOM 74 OE2 GLU A 380 4.014 11.046 -6.482 1.00 0.00 O ATOM 75 H GLU A 380 4.931 8.081 -6.113 1.00 0.00 H ATOM 76 HA GLU A 380 6.836 9.043 -5.321 1.00 0.00 H ATOM 77 HB2 GLU A 380 4.880 9.663 -3.122 1.00 0.00 H ATOM 78 HB3 GLU A 380 6.551 10.202 -3.037 1.00 0.00 H ATOM 79 HG2 GLU A 380 5.381 12.016 -3.917 1.00 0.00 H ATOM 80 HG3 GLU A 380 6.160 11.268 -5.310 1.00 0.00 H ATOM 81 N LYS A 381 6.932 6.462 -4.029 1.00 0.00 N ATOM 82 CA LYS A 381 7.619 5.423 -3.271 1.00 0.00 C ATOM 83 C LYS A 381 8.090 4.301 -4.191 1.00 0.00 C ATOM 84 O LYS A 381 7.604 4.137 -5.310 1.00 0.00 O ATOM 85 CB LYS A 381 6.696 4.857 -2.190 1.00 0.00 C ATOM 86 CG LYS A 381 6.758 5.620 -0.877 1.00 0.00 C ATOM 87 CD LYS A 381 6.336 4.749 0.294 1.00 0.00 C ATOM 88 CE LYS A 381 6.559 5.455 1.622 1.00 0.00 C ATOM 89 NZ LYS A 381 6.651 4.491 2.754 1.00 0.00 N ATOM 90 H LYS A 381 6.450 6.217 -4.848 1.00 0.00 H ATOM 91 HA LYS A 381 8.480 5.871 -2.800 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.679 4.885 -2.551 1.00 0.00 H ATOM 93 HB3 LYS A 381 6.973 3.830 -1.998 1.00 0.00 H ATOM 94 HG2 LYS A 381 7.771 5.957 -0.715 1.00 0.00 H ATOM 95 HG3 LYS A 381 6.097 6.473 -0.936 1.00 0.00 H ATOM 96 HD2 LYS A 381 5.287 4.513 0.197 1.00 0.00 H ATOM 97 HD3 LYS A 381 6.915 3.836 0.280 1.00 0.00 H ATOM 98 HE2 LYS A 381 7.478 6.019 1.566 1.00 0.00 H ATOM 99 HE3 LYS A 381 5.734 6.128 1.800 1.00 0.00 H ATOM 100 HZ1 LYS A 381 7.454 4.737 3.368 1.00 0.00 H ATOM 101 HZ2 LYS A 381 6.789 3.526 2.391 1.00 0.00 H ATOM 102 HZ3 LYS A 381 5.777 4.517 3.317 1.00 0.00 H ATOM 103 N PRO A 382 9.059 3.507 -3.709 1.00 0.00 N ATOM 104 CA PRO A 382 9.615 2.386 -4.471 1.00 0.00 C ATOM 105 C PRO A 382 8.620 1.241 -4.627 1.00 0.00 C ATOM 106 O PRO A 382 8.758 0.403 -5.519 1.00 0.00 O ATOM 107 CB PRO A 382 10.812 1.942 -3.626 1.00 0.00 C ATOM 108 CG PRO A 382 10.479 2.375 -2.240 1.00 0.00 C ATOM 109 CD PRO A 382 9.684 3.644 -2.383 1.00 0.00 C ATOM 110 HA PRO A 382 9.957 2.699 -5.446 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.922 0.868 -3.689 1.00 0.00 H ATOM 112 HB3 PRO A 382 11.709 2.423 -3.985 1.00 0.00 H ATOM 113 HG2 PRO A 382 9.888 1.617 -1.750 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.387 2.563 -1.686 1.00 0.00 H ATOM 115 HD2 PRO A 382 8.935 3.710 -1.608 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.338 4.504 -2.352 1.00 0.00 H ATOM 117 N TYR A 383 7.618 1.211 -3.756 1.00 0.00 N ATOM 118 CA TYR A 383 6.600 0.168 -3.797 1.00 0.00 C ATOM 119 C TYR A 383 5.227 0.732 -3.447 1.00 0.00 C ATOM 120 O TYR A 383 5.081 1.491 -2.488 1.00 0.00 O ATOM 121 CB TYR A 383 6.960 -0.963 -2.832 1.00 0.00 C ATOM 122 CG TYR A 383 8.406 -1.396 -2.919 1.00 0.00 C ATOM 123 CD1 TYR A 383 8.865 -2.140 -3.999 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.314 -1.062 -1.921 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.185 -2.539 -4.083 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.636 -1.454 -1.997 1.00 0.00 C ATOM 127 CZ TYR A 383 11.067 -2.193 -3.080 1.00 0.00 C ATOM 128 OH TYR A 383 12.383 -2.587 -3.159 1.00 0.00 O ATOM 129 H TYR A 383 7.561 1.906 -3.068 1.00 0.00 H ATOM 130 HA TYR A 383 6.569 -0.226 -4.802 1.00 0.00 H ATOM 131 HB2 TYR A 383 6.773 -0.638 -1.820 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.343 -1.823 -3.049 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.172 -2.410 -4.783 1.00 0.00 H ATOM 134 HD2 TYR A 383 8.973 -0.483 -1.075 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.523 -3.117 -4.930 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.326 -1.184 -1.212 1.00 0.00 H ATOM 137 HH TYR A 383 12.923 -2.011 -2.612 1.00 0.00 H ATOM 138 N SER A 384 4.222 0.355 -4.231 1.00 0.00 N ATOM 139 CA SER A 384 2.860 0.825 -4.007 1.00 0.00 C ATOM 140 C SER A 384 1.847 -0.122 -4.644 1.00 0.00 C ATOM 141 O SER A 384 2.200 -0.962 -5.472 1.00 0.00 O ATOM 142 CB SER A 384 2.684 2.235 -4.574 1.00 0.00 C ATOM 143 OG SER A 384 3.419 2.396 -5.775 1.00 0.00 O ATOM 144 H SER A 384 4.402 -0.252 -4.979 1.00 0.00 H ATOM 145 HA SER A 384 2.689 0.851 -2.941 1.00 0.00 H ATOM 146 HB2 SER A 384 1.639 2.410 -4.779 1.00 0.00 H ATOM 147 HB3 SER A 384 3.036 2.957 -3.851 1.00 0.00 H ATOM 148 HG SER A 384 3.224 3.255 -6.157 1.00 0.00 H ATOM 149 N CYS A 385 0.585 0.021 -4.252 1.00 0.00 N ATOM 150 CA CYS A 385 -0.481 -0.820 -4.782 1.00 0.00 C ATOM 151 C CYS A 385 -1.483 0.010 -5.579 1.00 0.00 C ATOM 152 O CYS A 385 -2.597 0.281 -5.132 1.00 0.00 O ATOM 153 CB CYS A 385 -1.197 -1.550 -3.645 1.00 0.00 C ATOM 154 SG CYS A 385 -2.244 -2.936 -4.194 1.00 0.00 S ATOM 155 H CYS A 385 0.365 0.709 -3.588 1.00 0.00 H ATOM 156 HA CYS A 385 -0.032 -1.549 -5.440 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.460 -1.947 -2.961 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.828 -0.849 -3.118 1.00 0.00 H ATOM 159 N PRO A 386 -1.078 0.424 -6.789 1.00 0.00 N ATOM 160 CA PRO A 386 -1.926 1.229 -7.675 1.00 0.00 C ATOM 161 C PRO A 386 -3.102 0.433 -8.232 1.00 0.00 C ATOM 162 O PRO A 386 -4.022 0.999 -8.823 1.00 0.00 O ATOM 163 CB PRO A 386 -0.974 1.636 -8.802 1.00 0.00 C ATOM 164 CG PRO A 386 0.073 0.577 -8.815 1.00 0.00 C ATOM 165 CD PRO A 386 0.237 0.138 -7.386 1.00 0.00 C ATOM 166 HA PRO A 386 -2.295 2.113 -7.176 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.514 1.671 -9.738 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.551 2.606 -8.589 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.250 -0.252 -9.427 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.001 0.983 -9.191 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.461 -0.917 -7.339 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.013 0.713 -6.902 1.00 0.00 H ATOM 173 N VAL A 387 -3.066 -0.881 -8.039 1.00 0.00 N ATOM 174 CA VAL A 387 -4.130 -1.754 -8.520 1.00 0.00 C ATOM 175 C VAL A 387 -5.451 -1.444 -7.827 1.00 0.00 C ATOM 176 O VAL A 387 -6.503 -1.393 -8.465 1.00 0.00 O ATOM 177 CB VAL A 387 -3.782 -3.238 -8.298 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.916 -4.130 -8.779 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.480 -3.591 -9.002 1.00 0.00 C ATOM 180 H VAL A 387 -2.306 -1.273 -7.560 1.00 0.00 H ATOM 181 HA VAL A 387 -4.243 -1.588 -9.582 1.00 0.00 H ATOM 182 HB VAL A 387 -3.649 -3.401 -7.239 1.00 0.00 H ATOM 183 HG11 VAL A 387 -4.508 -4.965 -9.330 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.472 -4.496 -7.928 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.573 -3.562 -9.422 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.426 -4.660 -9.146 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.445 -3.096 -9.962 1.00 0.00 H ATOM 188 HG23 VAL A 387 -1.645 -3.266 -8.399 1.00 0.00 H ATOM 189 N CYS A 388 -5.391 -1.237 -6.516 1.00 0.00 N ATOM 190 CA CYS A 388 -6.582 -0.931 -5.733 1.00 0.00 C ATOM 191 C CYS A 388 -6.487 0.462 -5.119 1.00 0.00 C ATOM 192 O CYS A 388 -7.502 1.100 -4.839 1.00 0.00 O ATOM 193 CB CYS A 388 -6.775 -1.974 -4.631 1.00 0.00 C ATOM 194 SG CYS A 388 -5.557 -1.863 -3.281 1.00 0.00 S ATOM 195 H CYS A 388 -4.522 -1.292 -6.062 1.00 0.00 H ATOM 196 HA CYS A 388 -7.432 -0.961 -6.398 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.757 -1.851 -4.197 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.700 -2.961 -5.062 1.00 0.00 H ATOM 199 N GLY A 389 -5.259 0.930 -4.913 1.00 0.00 N ATOM 200 CA GLY A 389 -5.054 2.245 -4.334 1.00 0.00 C ATOM 201 C GLY A 389 -4.620 2.178 -2.883 1.00 0.00 C ATOM 202 O GLY A 389 -5.420 2.410 -1.976 1.00 0.00 O ATOM 203 H GLY A 389 -4.487 0.377 -5.156 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.296 2.762 -4.903 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.978 2.801 -4.396 1.00 0.00 H ATOM 206 N LEU A 390 -3.349 1.858 -2.662 1.00 0.00 N ATOM 207 CA LEU A 390 -2.810 1.759 -1.310 1.00 0.00 C ATOM 208 C LEU A 390 -1.286 1.683 -1.336 1.00 0.00 C ATOM 209 O LEU A 390 -0.710 0.784 -1.949 1.00 0.00 O ATOM 210 CB LEU A 390 -3.381 0.530 -0.600 1.00 0.00 C ATOM 211 CG LEU A 390 -3.301 0.540 0.927 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.504 1.257 1.519 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.207 -0.881 1.465 1.00 0.00 C ATOM 214 H LEU A 390 -2.760 1.684 -3.424 1.00 0.00 H ATOM 215 HA LEU A 390 -3.105 2.646 -0.770 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.420 0.442 -0.876 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.841 -0.336 -0.955 1.00 0.00 H ATOM 218 HG LEU A 390 -2.412 1.074 1.231 1.00 0.00 H ATOM 219 HD11 LEU A 390 -5.179 0.533 1.950 1.00 0.00 H ATOM 220 HD12 LEU A 390 -5.014 1.807 0.742 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.173 1.942 2.286 1.00 0.00 H ATOM 222 HD21 LEU A 390 -2.888 -1.544 0.675 1.00 0.00 H ATOM 223 HD22 LEU A 390 -4.174 -1.192 1.829 1.00 0.00 H ATOM 224 HD23 LEU A 390 -2.491 -0.912 2.273 1.00 0.00 H ATOM 225 N ARG A 391 -0.640 2.631 -0.665 1.00 0.00 N ATOM 226 CA ARG A 391 0.816 2.671 -0.611 1.00 0.00 C ATOM 227 C ARG A 391 1.345 1.737 0.474 1.00 0.00 C ATOM 228 O ARG A 391 0.605 1.320 1.364 1.00 0.00 O ATOM 229 CB ARG A 391 1.299 4.099 -0.349 1.00 0.00 C ATOM 230 CG ARG A 391 1.223 5.001 -1.571 1.00 0.00 C ATOM 231 CD ARG A 391 1.165 6.468 -1.177 1.00 0.00 C ATOM 232 NE ARG A 391 0.658 7.306 -2.260 1.00 0.00 N ATOM 233 CZ ARG A 391 0.155 8.522 -2.076 1.00 0.00 C ATOM 234 NH1 ARG A 391 0.094 9.039 -0.856 1.00 0.00 N ATOM 235 NH2 ARG A 391 -0.286 9.223 -3.112 1.00 0.00 N ATOM 236 H ARG A 391 -1.155 3.321 -0.196 1.00 0.00 H ATOM 237 HA ARG A 391 1.193 2.343 -1.568 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.691 4.535 0.430 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.325 4.064 -0.018 1.00 0.00 H ATOM 240 HG2 ARG A 391 2.099 4.838 -2.181 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.337 4.753 -2.135 1.00 0.00 H ATOM 242 HD2 ARG A 391 0.516 6.572 -0.320 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.160 6.797 -0.916 1.00 0.00 H ATOM 244 HE ARG A 391 0.694 6.943 -3.169 1.00 0.00 H ATOM 245 HH11 ARG A 391 0.427 8.514 -0.074 1.00 0.00 H ATOM 246 HH12 ARG A 391 -0.284 9.955 -0.720 1.00 0.00 H ATOM 247 HH21 ARG A 391 -0.241 8.836 -4.032 1.00 0.00 H ATOM 248 HH22 ARG A 391 -0.664 10.137 -2.972 1.00 0.00 H ATOM 249 N PHE A 392 2.631 1.413 0.392 1.00 0.00 N ATOM 250 CA PHE A 392 3.260 0.527 1.365 1.00 0.00 C ATOM 251 C PHE A 392 4.697 0.957 1.643 1.00 0.00 C ATOM 252 O PHE A 392 5.248 1.811 0.948 1.00 0.00 O ATOM 253 CB PHE A 392 3.236 -0.918 0.861 1.00 0.00 C ATOM 254 CG PHE A 392 1.901 -1.586 1.019 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.877 -1.341 0.119 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.669 -2.461 2.069 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.353 -1.954 0.263 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.441 -3.077 2.218 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.571 -2.824 1.313 1.00 0.00 C ATOM 260 H PHE A 392 3.170 1.777 -0.342 1.00 0.00 H ATOM 261 HA PHE A 392 2.694 0.589 2.282 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.490 -0.930 -0.188 1.00 0.00 H ATOM 263 HB3 PHE A 392 3.965 -1.494 1.410 1.00 0.00 H ATOM 264 HD1 PHE A 392 1.046 -0.661 -0.704 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.461 -2.660 2.778 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.143 -1.755 -0.446 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.274 -3.757 3.040 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.531 -3.304 1.428 1.00 0.00 H ATOM 269 N LYS A 393 5.299 0.360 2.666 1.00 0.00 N ATOM 270 CA LYS A 393 6.673 0.679 3.038 1.00 0.00 C ATOM 271 C LYS A 393 7.590 -0.517 2.808 1.00 0.00 C ATOM 272 O LYS A 393 8.707 -0.369 2.311 1.00 0.00 O ATOM 273 CB LYS A 393 6.738 1.111 4.505 1.00 0.00 C ATOM 274 CG LYS A 393 8.152 1.342 5.008 1.00 0.00 C ATOM 275 CD LYS A 393 8.156 1.962 6.396 1.00 0.00 C ATOM 276 CE LYS A 393 8.028 3.476 6.330 1.00 0.00 C ATOM 277 NZ LYS A 393 9.338 4.132 6.062 1.00 0.00 N ATOM 278 H LYS A 393 4.808 -0.313 3.183 1.00 0.00 H ATOM 279 HA LYS A 393 7.004 1.496 2.416 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.182 2.030 4.622 1.00 0.00 H ATOM 281 HB3 LYS A 393 6.282 0.344 5.114 1.00 0.00 H ATOM 282 HG2 LYS A 393 8.670 0.395 5.048 1.00 0.00 H ATOM 283 HG3 LYS A 393 8.664 2.005 4.326 1.00 0.00 H ATOM 284 HD2 LYS A 393 7.325 1.566 6.960 1.00 0.00 H ATOM 285 HD3 LYS A 393 9.083 1.708 6.891 1.00 0.00 H ATOM 286 HE2 LYS A 393 7.339 3.732 5.540 1.00 0.00 H ATOM 287 HE3 LYS A 393 7.643 3.833 7.273 1.00 0.00 H ATOM 288 HZ1 LYS A 393 9.690 3.857 5.123 1.00 0.00 H ATOM 289 HZ2 LYS A 393 10.034 3.845 6.779 1.00 0.00 H ATOM 290 HZ3 LYS A 393 9.232 5.166 6.092 1.00 0.00 H ATOM 291 N ARG A 394 7.112 -1.703 3.172 1.00 0.00 N ATOM 292 CA ARG A 394 7.890 -2.924 3.004 1.00 0.00 C ATOM 293 C ARG A 394 7.740 -3.475 1.589 1.00 0.00 C ATOM 294 O ARG A 394 6.717 -3.268 0.936 1.00 0.00 O ATOM 295 CB ARG A 394 7.450 -3.978 4.023 1.00 0.00 C ATOM 296 CG ARG A 394 8.018 -3.754 5.415 1.00 0.00 C ATOM 297 CD ARG A 394 9.504 -4.069 5.468 1.00 0.00 C ATOM 298 NE ARG A 394 10.173 -3.374 6.565 1.00 0.00 N ATOM 299 CZ ARG A 394 10.135 -3.787 7.827 1.00 0.00 C ATOM 300 NH1 ARG A 394 9.466 -4.885 8.150 1.00 0.00 N ATOM 301 NH2 ARG A 394 10.769 -3.101 8.770 1.00 0.00 N ATOM 302 H ARG A 394 6.215 -1.757 3.563 1.00 0.00 H ATOM 303 HA ARG A 394 8.928 -2.683 3.176 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.372 -3.967 4.092 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.771 -4.949 3.679 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.870 -2.720 5.692 1.00 0.00 H ATOM 307 HG3 ARG A 394 7.498 -4.393 6.112 1.00 0.00 H ATOM 308 HD2 ARG A 394 9.629 -5.134 5.600 1.00 0.00 H ATOM 309 HD3 ARG A 394 9.956 -3.767 4.534 1.00 0.00 H ATOM 310 HE ARG A 394 10.673 -2.561 6.349 1.00 0.00 H ATOM 311 HH11 ARG A 394 8.988 -5.405 7.441 1.00 0.00 H ATOM 312 HH12 ARG A 394 9.440 -5.194 9.101 1.00 0.00 H ATOM 313 HH21 ARG A 394 11.274 -2.272 8.530 1.00 0.00 H ATOM 314 HH22 ARG A 394 10.740 -3.412 9.719 1.00 0.00 H ATOM 315 N LYS A 395 8.766 -4.177 1.121 1.00 0.00 N ATOM 316 CA LYS A 395 8.749 -4.759 -0.216 1.00 0.00 C ATOM 317 C LYS A 395 8.147 -6.160 -0.192 1.00 0.00 C ATOM 318 O LYS A 395 7.569 -6.614 -1.180 1.00 0.00 O ATOM 319 CB LYS A 395 10.167 -4.812 -0.789 1.00 0.00 C ATOM 320 CG LYS A 395 10.249 -5.487 -2.147 1.00 0.00 C ATOM 321 CD LYS A 395 11.691 -5.716 -2.570 1.00 0.00 C ATOM 322 CE LYS A 395 11.827 -6.961 -3.434 1.00 0.00 C ATOM 323 NZ LYS A 395 13.207 -7.518 -3.390 1.00 0.00 N ATOM 324 H LYS A 395 9.554 -4.308 1.690 1.00 0.00 H ATOM 325 HA LYS A 395 8.140 -4.128 -0.844 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.541 -3.804 -0.888 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.800 -5.355 -0.102 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.744 -6.440 -2.097 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.765 -4.858 -2.881 1.00 0.00 H ATOM 330 HD2 LYS A 395 12.033 -4.861 -3.134 1.00 0.00 H ATOM 331 HD3 LYS A 395 12.301 -5.834 -1.685 1.00 0.00 H ATOM 332 HE2 LYS A 395 11.135 -7.708 -3.077 1.00 0.00 H ATOM 333 HE3 LYS A 395 11.584 -6.703 -4.454 1.00 0.00 H ATOM 334 HZ1 LYS A 395 13.630 -7.500 -4.339 1.00 0.00 H ATOM 335 HZ2 LYS A 395 13.184 -8.501 -3.050 1.00 0.00 H ATOM 336 HZ3 LYS A 395 13.800 -6.955 -2.747 1.00 0.00 H ATOM 337 N ASP A 396 8.283 -6.839 0.942 1.00 0.00 N ATOM 338 CA ASP A 396 7.749 -8.187 1.095 1.00 0.00 C ATOM 339 C ASP A 396 6.299 -8.147 1.567 1.00 0.00 C ATOM 340 O ASP A 396 5.526 -9.070 1.309 1.00 0.00 O ATOM 341 CB ASP A 396 8.599 -8.986 2.084 1.00 0.00 C ATOM 342 CG ASP A 396 10.065 -9.015 1.697 1.00 0.00 C ATOM 343 OD1 ASP A 396 10.783 -8.044 2.016 1.00 0.00 O ATOM 344 OD2 ASP A 396 10.493 -10.009 1.075 1.00 0.00 O ATOM 345 H ASP A 396 8.753 -6.422 1.695 1.00 0.00 H ATOM 346 HA ASP A 396 7.787 -8.670 0.130 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.515 -8.539 3.064 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.235 -10.002 2.124 1.00 0.00 H ATOM 349 N ARG A 397 5.938 -7.073 2.262 1.00 0.00 N ATOM 350 CA ARG A 397 4.582 -6.915 2.773 1.00 0.00 C ATOM 351 C ARG A 397 3.650 -6.384 1.687 1.00 0.00 C ATOM 352 O ARG A 397 2.467 -6.721 1.651 1.00 0.00 O ATOM 353 CB ARG A 397 4.574 -5.967 3.974 1.00 0.00 C ATOM 354 CG ARG A 397 3.312 -6.061 4.816 1.00 0.00 C ATOM 355 CD ARG A 397 3.424 -7.154 5.868 1.00 0.00 C ATOM 356 NE ARG A 397 2.274 -7.166 6.768 1.00 0.00 N ATOM 357 CZ ARG A 397 1.059 -7.561 6.403 1.00 0.00 C ATOM 358 NH1 ARG A 397 0.837 -7.973 5.163 1.00 0.00 N ATOM 359 NH2 ARG A 397 0.064 -7.544 7.280 1.00 0.00 N ATOM 360 H ARG A 397 6.599 -6.371 2.436 1.00 0.00 H ATOM 361 HA ARG A 397 4.230 -7.885 3.089 1.00 0.00 H ATOM 362 HB2 ARG A 397 5.419 -6.198 4.605 1.00 0.00 H ATOM 363 HB3 ARG A 397 4.668 -4.953 3.617 1.00 0.00 H ATOM 364 HG2 ARG A 397 3.149 -5.115 5.311 1.00 0.00 H ATOM 365 HG3 ARG A 397 2.475 -6.280 4.169 1.00 0.00 H ATOM 366 HD2 ARG A 397 3.489 -8.109 5.370 1.00 0.00 H ATOM 367 HD3 ARG A 397 4.321 -6.987 6.446 1.00 0.00 H ATOM 368 HE ARG A 397 2.416 -6.866 7.690 1.00 0.00 H ATOM 369 HH11 ARG A 397 1.586 -7.988 4.500 1.00 0.00 H ATOM 370 HH12 ARG A 397 -0.078 -8.270 4.891 1.00 0.00 H ATOM 371 HH21 ARG A 397 0.228 -7.234 8.217 1.00 0.00 H ATOM 372 HH22 ARG A 397 -0.850 -7.840 7.005 1.00 0.00 H ATOM 373 N MET A 398 4.193 -5.553 0.803 1.00 0.00 N ATOM 374 CA MET A 398 3.411 -4.977 -0.284 1.00 0.00 C ATOM 375 C MET A 398 3.095 -6.028 -1.343 1.00 0.00 C ATOM 376 O MET A 398 2.065 -5.957 -2.013 1.00 0.00 O ATOM 377 CB MET A 398 4.165 -3.807 -0.919 1.00 0.00 C ATOM 378 CG MET A 398 5.502 -4.203 -1.526 1.00 0.00 C ATOM 379 SD MET A 398 5.374 -4.624 -3.274 1.00 0.00 S ATOM 380 CE MET A 398 7.103 -4.798 -3.708 1.00 0.00 C ATOM 381 H MET A 398 5.142 -5.322 0.883 1.00 0.00 H ATOM 382 HA MET A 398 2.484 -4.612 0.132 1.00 0.00 H ATOM 383 HB2 MET A 398 3.553 -3.380 -1.700 1.00 0.00 H ATOM 384 HB3 MET A 398 4.346 -3.057 -0.164 1.00 0.00 H ATOM 385 HG2 MET A 398 6.190 -3.378 -1.419 1.00 0.00 H ATOM 386 HG3 MET A 398 5.884 -5.059 -0.990 1.00 0.00 H ATOM 387 HE1 MET A 398 7.265 -4.409 -4.703 1.00 0.00 H ATOM 388 HE2 MET A 398 7.708 -4.247 -3.003 1.00 0.00 H ATOM 389 HE3 MET A 398 7.378 -5.842 -3.680 1.00 0.00 H ATOM 390 N SER A 399 3.987 -7.002 -1.488 1.00 0.00 N ATOM 391 CA SER A 399 3.805 -8.066 -2.468 1.00 0.00 C ATOM 392 C SER A 399 2.627 -8.959 -2.089 1.00 0.00 C ATOM 393 O SER A 399 1.752 -9.235 -2.910 1.00 0.00 O ATOM 394 CB SER A 399 5.078 -8.905 -2.585 1.00 0.00 C ATOM 395 OG SER A 399 5.352 -9.588 -1.374 1.00 0.00 O ATOM 396 H SER A 399 4.789 -7.004 -0.924 1.00 0.00 H ATOM 397 HA SER A 399 3.599 -7.606 -3.423 1.00 0.00 H ATOM 398 HB2 SER A 399 4.957 -9.632 -3.374 1.00 0.00 H ATOM 399 HB3 SER A 399 5.912 -8.258 -2.816 1.00 0.00 H ATOM 400 HG SER A 399 5.590 -10.498 -1.565 1.00 0.00 H ATOM 401 N TYR A 400 2.612 -9.408 -0.838 1.00 0.00 N ATOM 402 CA TYR A 400 1.544 -10.271 -0.349 1.00 0.00 C ATOM 403 C TYR A 400 0.181 -9.615 -0.543 1.00 0.00 C ATOM 404 O TYR A 400 -0.838 -10.296 -0.658 1.00 0.00 O ATOM 405 CB TYR A 400 1.761 -10.597 1.130 1.00 0.00 C ATOM 406 CG TYR A 400 0.882 -11.717 1.638 1.00 0.00 C ATOM 407 CD1 TYR A 400 1.261 -13.046 1.488 1.00 0.00 C ATOM 408 CD2 TYR A 400 -0.326 -11.448 2.268 1.00 0.00 C ATOM 409 CE1 TYR A 400 0.461 -14.073 1.950 1.00 0.00 C ATOM 410 CE2 TYR A 400 -1.132 -12.469 2.735 1.00 0.00 C ATOM 411 CZ TYR A 400 -0.734 -13.780 2.573 1.00 0.00 C ATOM 412 OH TYR A 400 -1.534 -14.800 3.035 1.00 0.00 O ATOM 413 H TYR A 400 3.338 -9.153 -0.230 1.00 0.00 H ATOM 414 HA TYR A 400 1.574 -11.189 -0.917 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.789 -10.887 1.281 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.550 -9.716 1.720 1.00 0.00 H ATOM 417 HD1 TYR A 400 2.198 -13.272 0.999 1.00 0.00 H ATOM 418 HD2 TYR A 400 -0.635 -10.420 2.393 1.00 0.00 H ATOM 419 HE1 TYR A 400 0.773 -15.100 1.823 1.00 0.00 H ATOM 420 HE2 TYR A 400 -2.068 -12.240 3.222 1.00 0.00 H ATOM 421 HH TYR A 400 -1.464 -15.554 2.444 1.00 0.00 H ATOM 422 N HIS A 401 0.171 -8.286 -0.578 1.00 0.00 N ATOM 423 CA HIS A 401 -1.067 -7.536 -0.760 1.00 0.00 C ATOM 424 C HIS A 401 -1.356 -7.316 -2.242 1.00 0.00 C ATOM 425 O HIS A 401 -2.385 -7.755 -2.756 1.00 0.00 O ATOM 426 CB HIS A 401 -0.982 -6.190 -0.039 1.00 0.00 C ATOM 427 CG HIS A 401 -2.164 -5.303 -0.286 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.407 -5.537 0.263 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.286 -4.177 -1.026 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.244 -4.593 -0.131 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.588 -3.755 -0.913 1.00 0.00 N ATOM 432 H HIS A 401 1.015 -7.799 -0.481 1.00 0.00 H ATOM 433 HA HIS A 401 -1.871 -8.114 -0.331 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.914 -6.362 1.025 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.098 -5.666 -0.372 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.642 -6.284 0.852 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.505 -3.698 -1.600 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.286 -4.518 0.142 1.00 0.00 H ATOM 439 N VAL A 402 -0.443 -6.632 -2.923 1.00 0.00 N ATOM 440 CA VAL A 402 -0.600 -6.354 -4.346 1.00 0.00 C ATOM 441 C VAL A 402 -0.891 -7.630 -5.126 1.00 0.00 C ATOM 442 O VAL A 402 -1.686 -7.627 -6.067 1.00 0.00 O ATOM 443 CB VAL A 402 0.659 -5.684 -4.929 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.487 -5.430 -6.419 1.00 0.00 C ATOM 445 CG2 VAL A 402 0.964 -4.390 -4.191 1.00 0.00 C ATOM 446 H VAL A 402 0.356 -6.307 -2.458 1.00 0.00 H ATOM 447 HA VAL A 402 -1.431 -5.673 -4.463 1.00 0.00 H ATOM 448 HB VAL A 402 1.494 -6.356 -4.795 1.00 0.00 H ATOM 449 HG11 VAL A 402 1.121 -6.105 -6.974 1.00 0.00 H ATOM 450 HG12 VAL A 402 -0.545 -5.593 -6.695 1.00 0.00 H ATOM 451 HG13 VAL A 402 0.764 -4.410 -6.644 1.00 0.00 H ATOM 452 HG21 VAL A 402 0.765 -3.549 -4.839 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.341 -4.323 -3.311 1.00 0.00 H ATOM 454 HG23 VAL A 402 2.004 -4.379 -3.897 1.00 0.00 H ATOM 455 N ARG A 403 -0.243 -8.721 -4.730 1.00 0.00 N ATOM 456 CA ARG A 403 -0.432 -10.005 -5.393 1.00 0.00 C ATOM 457 C ARG A 403 -1.837 -10.545 -5.142 1.00 0.00 C ATOM 458 O ARG A 403 -2.405 -11.242 -5.983 1.00 0.00 O ATOM 459 CB ARG A 403 0.608 -11.014 -4.903 1.00 0.00 C ATOM 460 CG ARG A 403 2.018 -10.718 -5.387 1.00 0.00 C ATOM 461 CD ARG A 403 2.258 -11.278 -6.780 1.00 0.00 C ATOM 462 NE ARG A 403 2.502 -12.718 -6.757 1.00 0.00 N ATOM 463 CZ ARG A 403 2.815 -13.427 -7.836 1.00 0.00 C ATOM 464 NH1 ARG A 403 2.923 -12.833 -9.016 1.00 0.00 N ATOM 465 NH2 ARG A 403 3.022 -14.734 -7.734 1.00 0.00 N ATOM 466 H ARG A 403 0.377 -8.660 -3.974 1.00 0.00 H ATOM 467 HA ARG A 403 -0.302 -9.853 -6.454 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.614 -11.012 -3.823 1.00 0.00 H ATOM 469 HB3 ARG A 403 0.330 -11.997 -5.252 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.164 -9.648 -5.411 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.724 -11.164 -4.703 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.388 -11.079 -7.388 1.00 0.00 H ATOM 473 HD3 ARG A 403 3.117 -10.783 -7.209 1.00 0.00 H ATOM 474 HE ARG A 403 2.427 -13.177 -5.895 1.00 0.00 H ATOM 475 HH11 ARG A 403 2.769 -11.849 -9.095 1.00 0.00 H ATOM 476 HH12 ARG A 403 3.160 -13.370 -9.826 1.00 0.00 H ATOM 477 HH21 ARG A 403 2.942 -15.185 -6.846 1.00 0.00 H ATOM 478 HH22 ARG A 403 3.257 -15.267 -8.546 1.00 0.00 H ATOM 479 N SER A 404 -2.392 -10.219 -3.979 1.00 0.00 N ATOM 480 CA SER A 404 -3.729 -10.674 -3.615 1.00 0.00 C ATOM 481 C SER A 404 -4.734 -10.343 -4.714 1.00 0.00 C ATOM 482 O SER A 404 -5.715 -11.061 -4.911 1.00 0.00 O ATOM 483 CB SER A 404 -4.168 -10.033 -2.297 1.00 0.00 C ATOM 484 OG SER A 404 -5.377 -10.605 -1.830 1.00 0.00 O ATOM 485 H SER A 404 -1.889 -9.660 -3.350 1.00 0.00 H ATOM 486 HA SER A 404 -3.691 -11.746 -3.489 1.00 0.00 H ATOM 487 HB2 SER A 404 -3.401 -10.185 -1.553 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.318 -8.974 -2.448 1.00 0.00 H ATOM 489 HG SER A 404 -5.850 -9.963 -1.295 1.00 0.00 H ATOM 490 N HIS A 405 -4.481 -9.251 -5.428 1.00 0.00 N ATOM 491 CA HIS A 405 -5.363 -8.823 -6.509 1.00 0.00 C ATOM 492 C HIS A 405 -5.166 -9.692 -7.747 1.00 0.00 C ATOM 493 O HIS A 405 -6.123 -10.013 -8.452 1.00 0.00 O ATOM 494 CB HIS A 405 -5.106 -7.356 -6.855 1.00 0.00 C ATOM 495 CG HIS A 405 -5.197 -6.438 -5.676 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.365 -6.228 -4.974 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.256 -5.673 -5.074 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.139 -5.372 -3.993 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.866 -5.021 -4.031 1.00 0.00 N ATOM 500 H HIS A 405 -3.683 -8.720 -5.224 1.00 0.00 H ATOM 501 HA HIS A 405 -6.381 -8.930 -6.168 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.115 -7.260 -7.274 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.833 -7.033 -7.586 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.231 -6.642 -5.167 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.217 -5.591 -5.361 1.00 0.00 H ATOM 506 HE1 HIS A 405 -6.869 -5.020 -3.280 1.00 0.00 H ATOM 507 N ASP A 406 -3.919 -10.070 -8.007 1.00 0.00 N ATOM 508 CA ASP A 406 -3.596 -10.902 -9.160 1.00 0.00 C ATOM 509 C ASP A 406 -4.099 -12.328 -8.959 1.00 0.00 C ATOM 510 O ASP A 406 -4.932 -12.816 -9.721 1.00 0.00 O ATOM 511 CB ASP A 406 -2.086 -10.910 -9.403 1.00 0.00 C ATOM 512 CG ASP A 406 -1.715 -11.562 -10.720 1.00 0.00 C ATOM 513 OD1 ASP A 406 -2.176 -12.695 -10.972 1.00 0.00 O ATOM 514 OD2 ASP A 406 -0.962 -10.940 -11.499 1.00 0.00 O ATOM 515 H ASP A 406 -3.198 -9.782 -7.408 1.00 0.00 H ATOM 516 HA ASP A 406 -4.087 -10.478 -10.022 1.00 0.00 H ATOM 517 HB2 ASP A 406 -1.723 -9.892 -9.412 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.602 -11.453 -8.604 1.00 0.00 H ATOM 519 N GLY A 407 -3.586 -12.991 -7.927 1.00 0.00 N ATOM 520 CA GLY A 407 -3.994 -14.355 -7.645 1.00 0.00 C ATOM 521 C GLY A 407 -5.336 -14.426 -6.945 1.00 0.00 C ATOM 522 O GLY A 407 -5.418 -14.830 -5.785 1.00 0.00 O ATOM 523 H GLY A 407 -2.924 -12.551 -7.353 1.00 0.00 H ATOM 524 HA2 GLY A 407 -4.056 -14.900 -8.575 1.00 0.00 H ATOM 525 HA3 GLY A 407 -3.248 -14.819 -7.017 1.00 0.00 H ATOM 526 N SER A 408 -6.391 -14.030 -7.649 1.00 0.00 N ATOM 527 CA SER A 408 -7.736 -14.044 -7.086 1.00 0.00 C ATOM 528 C SER A 408 -8.780 -13.777 -8.165 1.00 0.00 C ATOM 529 O SER A 408 -8.444 -13.529 -9.323 1.00 0.00 O ATOM 530 CB SER A 408 -7.857 -13.001 -5.973 1.00 0.00 C ATOM 531 OG SER A 408 -8.010 -11.699 -6.510 1.00 0.00 O ATOM 532 H SER A 408 -6.261 -13.717 -8.569 1.00 0.00 H ATOM 533 HA SER A 408 -7.910 -15.025 -6.668 1.00 0.00 H ATOM 534 HB2 SER A 408 -8.717 -13.229 -5.362 1.00 0.00 H ATOM 535 HB3 SER A 408 -6.965 -13.024 -5.364 1.00 0.00 H ATOM 536 HG SER A 408 -7.680 -11.052 -5.882 1.00 0.00 H ATOM 537 N VAL A 409 -10.051 -13.828 -7.777 1.00 0.00 N ATOM 538 CA VAL A 409 -11.146 -13.591 -8.710 1.00 0.00 C ATOM 539 C VAL A 409 -11.264 -12.110 -9.053 1.00 0.00 C ATOM 540 O VAL A 409 -11.093 -11.247 -8.193 1.00 0.00 O ATOM 541 CB VAL A 409 -12.488 -14.082 -8.136 1.00 0.00 C ATOM 542 CG1 VAL A 409 -12.445 -15.581 -7.884 1.00 0.00 C ATOM 543 CG2 VAL A 409 -12.829 -13.328 -6.859 1.00 0.00 C ATOM 544 H VAL A 409 -10.256 -14.031 -6.840 1.00 0.00 H ATOM 545 HA VAL A 409 -10.940 -14.145 -9.614 1.00 0.00 H ATOM 546 HB VAL A 409 -13.261 -13.884 -8.864 1.00 0.00 H ATOM 547 HG11 VAL A 409 -13.245 -15.857 -7.213 1.00 0.00 H ATOM 548 HG12 VAL A 409 -12.561 -16.108 -8.820 1.00 0.00 H ATOM 549 HG13 VAL A 409 -11.497 -15.844 -7.438 1.00 0.00 H ATOM 550 HG21 VAL A 409 -13.112 -14.031 -6.090 1.00 0.00 H ATOM 551 HG22 VAL A 409 -11.968 -12.764 -6.534 1.00 0.00 H ATOM 552 HG23 VAL A 409 -13.651 -12.652 -7.049 1.00 0.00 H ATOM 553 N GLY A 410 -11.558 -11.823 -10.318 1.00 0.00 N ATOM 554 CA GLY A 410 -11.694 -10.446 -10.753 1.00 0.00 C ATOM 555 C GLY A 410 -13.075 -9.885 -10.480 1.00 0.00 C ATOM 556 O GLY A 410 -14.042 -10.237 -11.156 1.00 0.00 O ATOM 557 H GLY A 410 -11.683 -12.553 -10.960 1.00 0.00 H ATOM 558 HA2 GLY A 410 -10.963 -9.842 -10.236 1.00 0.00 H ATOM 559 HA3 GLY A 410 -11.502 -10.395 -11.815 1.00 0.00 H ATOM 560 N LYS A 411 -13.171 -9.010 -9.484 1.00 0.00 N ATOM 561 CA LYS A 411 -14.444 -8.399 -9.121 1.00 0.00 C ATOM 562 C LYS A 411 -14.869 -7.368 -10.161 1.00 0.00 C ATOM 563 O LYS A 411 -14.590 -6.177 -10.019 1.00 0.00 O ATOM 564 CB LYS A 411 -14.341 -7.738 -7.744 1.00 0.00 C ATOM 565 CG LYS A 411 -15.689 -7.443 -7.109 1.00 0.00 C ATOM 566 CD LYS A 411 -16.228 -8.649 -6.359 1.00 0.00 C ATOM 567 CE LYS A 411 -15.774 -8.651 -4.907 1.00 0.00 C ATOM 568 NZ LYS A 411 -14.377 -9.146 -4.764 1.00 0.00 N ATOM 569 H LYS A 411 -12.364 -8.769 -8.981 1.00 0.00 H ATOM 570 HA LYS A 411 -15.187 -9.181 -9.081 1.00 0.00 H ATOM 571 HB2 LYS A 411 -13.791 -8.393 -7.084 1.00 0.00 H ATOM 572 HB3 LYS A 411 -13.802 -6.807 -7.844 1.00 0.00 H ATOM 573 HG2 LYS A 411 -15.579 -6.622 -6.417 1.00 0.00 H ATOM 574 HG3 LYS A 411 -16.390 -7.170 -7.885 1.00 0.00 H ATOM 575 HD2 LYS A 411 -17.308 -8.627 -6.386 1.00 0.00 H ATOM 576 HD3 LYS A 411 -15.873 -9.550 -6.840 1.00 0.00 H ATOM 577 HE2 LYS A 411 -15.832 -7.644 -4.524 1.00 0.00 H ATOM 578 HE3 LYS A 411 -16.433 -9.291 -4.339 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -13.704 -8.385 -4.989 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -14.212 -9.943 -5.412 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -14.209 -9.466 -3.789 1.00 0.00 H ATOM 582 N SER A 412 -15.546 -7.833 -11.206 1.00 0.00 N ATOM 583 CA SER A 412 -16.008 -6.950 -12.271 1.00 0.00 C ATOM 584 C SER A 412 -17.373 -6.358 -11.933 1.00 0.00 C ATOM 585 O SER A 412 -18.346 -6.560 -12.658 1.00 0.00 O ATOM 586 CB SER A 412 -16.083 -7.712 -13.596 1.00 0.00 C ATOM 587 OG SER A 412 -16.753 -8.950 -13.435 1.00 0.00 O ATOM 588 H SER A 412 -15.738 -8.792 -11.263 1.00 0.00 H ATOM 589 HA SER A 412 -15.294 -6.146 -12.368 1.00 0.00 H ATOM 590 HB2 SER A 412 -16.620 -7.118 -14.320 1.00 0.00 H ATOM 591 HB3 SER A 412 -15.083 -7.902 -13.956 1.00 0.00 H ATOM 592 HG SER A 412 -16.144 -9.670 -13.614 1.00 0.00 H ATOM 593 N GLY A 413 -17.436 -5.627 -10.825 1.00 0.00 N ATOM 594 CA GLY A 413 -18.685 -5.016 -10.409 1.00 0.00 C ATOM 595 C GLY A 413 -19.068 -3.833 -11.274 1.00 0.00 C ATOM 596 O GLY A 413 -20.024 -3.886 -12.049 1.00 0.00 O ATOM 597 H GLY A 413 -16.627 -5.500 -10.285 1.00 0.00 H ATOM 598 HA2 GLY A 413 -19.469 -5.757 -10.461 1.00 0.00 H ATOM 599 HA3 GLY A 413 -18.586 -4.683 -9.386 1.00 0.00 H ATOM 600 N PRO A 414 -18.313 -2.732 -11.146 1.00 0.00 N ATOM 601 CA PRO A 414 -18.561 -1.508 -11.915 1.00 0.00 C ATOM 602 C PRO A 414 -18.237 -1.678 -13.395 1.00 0.00 C ATOM 603 O PRO A 414 -17.105 -1.997 -13.760 1.00 0.00 O ATOM 604 CB PRO A 414 -17.615 -0.489 -11.274 1.00 0.00 C ATOM 605 CG PRO A 414 -16.520 -1.308 -10.682 1.00 0.00 C ATOM 606 CD PRO A 414 -17.158 -2.597 -10.243 1.00 0.00 C ATOM 607 HA PRO A 414 -19.581 -1.172 -11.807 1.00 0.00 H ATOM 608 HB2 PRO A 414 -17.240 0.184 -12.032 1.00 0.00 H ATOM 609 HB3 PRO A 414 -18.143 0.070 -10.516 1.00 0.00 H ATOM 610 HG2 PRO A 414 -15.762 -1.500 -11.426 1.00 0.00 H ATOM 611 HG3 PRO A 414 -16.094 -0.793 -9.834 1.00 0.00 H ATOM 612 HD2 PRO A 414 -16.471 -3.421 -10.369 1.00 0.00 H ATOM 613 HD3 PRO A 414 -17.481 -2.527 -9.214 1.00 0.00 H ATOM 614 N SER A 415 -19.237 -1.461 -14.243 1.00 0.00 N ATOM 615 CA SER A 415 -19.059 -1.593 -15.685 1.00 0.00 C ATOM 616 C SER A 415 -18.328 -0.381 -16.255 1.00 0.00 C ATOM 617 O SER A 415 -18.664 0.762 -15.946 1.00 0.00 O ATOM 618 CB SER A 415 -20.414 -1.757 -16.374 1.00 0.00 C ATOM 619 OG SER A 415 -20.254 -2.066 -17.748 1.00 0.00 O ATOM 620 H SER A 415 -20.116 -1.208 -13.891 1.00 0.00 H ATOM 621 HA SER A 415 -18.463 -2.476 -15.866 1.00 0.00 H ATOM 622 HB2 SER A 415 -20.962 -2.557 -15.900 1.00 0.00 H ATOM 623 HB3 SER A 415 -20.973 -0.837 -16.287 1.00 0.00 H ATOM 624 HG SER A 415 -20.268 -1.255 -18.262 1.00 0.00 H ATOM 625 N SER A 416 -17.327 -0.641 -17.090 1.00 0.00 N ATOM 626 CA SER A 416 -16.545 0.428 -17.702 1.00 0.00 C ATOM 627 C SER A 416 -16.486 0.259 -19.217 1.00 0.00 C ATOM 628 O SER A 416 -17.016 -0.706 -19.766 1.00 0.00 O ATOM 629 CB SER A 416 -15.129 0.448 -17.124 1.00 0.00 C ATOM 630 OG SER A 416 -15.116 1.020 -15.827 1.00 0.00 O ATOM 631 H SER A 416 -17.107 -1.573 -17.297 1.00 0.00 H ATOM 632 HA SER A 416 -17.031 1.365 -17.475 1.00 0.00 H ATOM 633 HB2 SER A 416 -14.754 -0.562 -17.062 1.00 0.00 H ATOM 634 HB3 SER A 416 -14.488 1.031 -17.769 1.00 0.00 H ATOM 635 HG SER A 416 -15.120 1.977 -15.899 1.00 0.00 H ATOM 636 N GLY A 417 -15.837 1.206 -19.887 1.00 0.00 N ATOM 637 CA GLY A 417 -15.719 1.144 -21.332 1.00 0.00 C ATOM 638 C GLY A 417 -14.405 1.709 -21.832 1.00 0.00 C ATOM 639 O GLY A 417 -13.373 1.058 -21.672 1.00 0.00 O ATOM 640 H GLY A 417 -15.434 1.952 -19.396 1.00 0.00 H ATOM 641 HA2 GLY A 417 -15.799 0.114 -21.645 1.00 0.00 H ATOM 642 HA3 GLY A 417 -16.530 1.707 -21.772 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.075 -3.430 -2.929 1.00 0.00 ZN