ATOM 1 N GLY A 373 2.777 18.184 -10.887 1.00 0.00 N ATOM 2 CA GLY A 373 1.731 19.189 -10.905 1.00 0.00 C ATOM 3 C GLY A 373 1.274 19.575 -9.512 1.00 0.00 C ATOM 4 O GLY A 373 1.371 20.738 -9.120 1.00 0.00 O ATOM 5 H1 GLY A 373 3.030 17.728 -11.717 1.00 0.00 H ATOM 6 HA2 GLY A 373 2.102 20.070 -11.408 1.00 0.00 H ATOM 7 HA3 GLY A 373 0.885 18.803 -11.454 1.00 0.00 H ATOM 8 N SER A 374 0.774 18.598 -8.763 1.00 0.00 N ATOM 9 CA SER A 374 0.295 18.842 -7.407 1.00 0.00 C ATOM 10 C SER A 374 1.420 18.660 -6.393 1.00 0.00 C ATOM 11 O SER A 374 2.542 18.301 -6.751 1.00 0.00 O ATOM 12 CB SER A 374 -0.864 17.901 -7.075 1.00 0.00 C ATOM 13 OG SER A 374 -2.037 18.268 -7.781 1.00 0.00 O ATOM 14 H SER A 374 0.724 17.691 -9.132 1.00 0.00 H ATOM 15 HA SER A 374 -0.055 19.863 -7.358 1.00 0.00 H ATOM 16 HB2 SER A 374 -0.595 16.892 -7.349 1.00 0.00 H ATOM 17 HB3 SER A 374 -1.067 17.944 -6.015 1.00 0.00 H ATOM 18 HG SER A 374 -2.167 19.217 -7.714 1.00 0.00 H ATOM 19 N SER A 375 1.111 18.910 -5.124 1.00 0.00 N ATOM 20 CA SER A 375 2.095 18.777 -4.057 1.00 0.00 C ATOM 21 C SER A 375 1.564 17.891 -2.934 1.00 0.00 C ATOM 22 O SER A 375 0.382 17.550 -2.904 1.00 0.00 O ATOM 23 CB SER A 375 2.467 20.154 -3.503 1.00 0.00 C ATOM 24 OG SER A 375 3.789 20.158 -2.992 1.00 0.00 O ATOM 25 H SER A 375 0.199 19.192 -4.902 1.00 0.00 H ATOM 26 HA SER A 375 2.978 18.317 -4.475 1.00 0.00 H ATOM 27 HB2 SER A 375 2.396 20.887 -4.291 1.00 0.00 H ATOM 28 HB3 SER A 375 1.785 20.414 -2.706 1.00 0.00 H ATOM 29 HG SER A 375 3.761 20.151 -2.032 1.00 0.00 H ATOM 30 N GLY A 376 2.447 17.521 -2.012 1.00 0.00 N ATOM 31 CA GLY A 376 2.049 16.677 -0.900 1.00 0.00 C ATOM 32 C GLY A 376 2.585 15.265 -1.023 1.00 0.00 C ATOM 33 O GLY A 376 3.151 14.723 -0.074 1.00 0.00 O ATOM 34 H GLY A 376 3.376 17.823 -2.087 1.00 0.00 H ATOM 35 HA2 GLY A 376 2.417 17.112 0.017 1.00 0.00 H ATOM 36 HA3 GLY A 376 0.971 16.638 -0.861 1.00 0.00 H ATOM 37 N SER A 377 2.405 14.665 -2.196 1.00 0.00 N ATOM 38 CA SER A 377 2.870 13.304 -2.438 1.00 0.00 C ATOM 39 C SER A 377 4.143 13.307 -3.278 1.00 0.00 C ATOM 40 O SER A 377 4.281 12.524 -4.218 1.00 0.00 O ATOM 41 CB SER A 377 1.783 12.489 -3.141 1.00 0.00 C ATOM 42 OG SER A 377 0.719 12.186 -2.255 1.00 0.00 O ATOM 43 H SER A 377 1.946 15.149 -2.914 1.00 0.00 H ATOM 44 HA SER A 377 3.085 12.852 -1.481 1.00 0.00 H ATOM 45 HB2 SER A 377 1.393 13.056 -3.972 1.00 0.00 H ATOM 46 HB3 SER A 377 2.208 11.564 -3.503 1.00 0.00 H ATOM 47 HG SER A 377 0.279 11.384 -2.545 1.00 0.00 H ATOM 48 N SER A 378 5.072 14.193 -2.931 1.00 0.00 N ATOM 49 CA SER A 378 6.333 14.301 -3.655 1.00 0.00 C ATOM 50 C SER A 378 7.372 13.341 -3.083 1.00 0.00 C ATOM 51 O SER A 378 8.016 13.633 -2.077 1.00 0.00 O ATOM 52 CB SER A 378 6.860 15.736 -3.593 1.00 0.00 C ATOM 53 OG SER A 378 5.994 16.626 -4.276 1.00 0.00 O ATOM 54 H SER A 378 4.903 14.789 -2.172 1.00 0.00 H ATOM 55 HA SER A 378 6.147 14.039 -4.686 1.00 0.00 H ATOM 56 HB2 SER A 378 6.934 16.045 -2.562 1.00 0.00 H ATOM 57 HB3 SER A 378 7.836 15.778 -4.054 1.00 0.00 H ATOM 58 HG SER A 378 5.864 17.416 -3.746 1.00 0.00 H ATOM 59 N GLY A 379 7.529 12.192 -3.734 1.00 0.00 N ATOM 60 CA GLY A 379 8.490 11.205 -3.276 1.00 0.00 C ATOM 61 C GLY A 379 8.392 9.901 -4.043 1.00 0.00 C ATOM 62 O GLY A 379 7.351 9.592 -4.622 1.00 0.00 O ATOM 63 H GLY A 379 6.987 12.013 -4.531 1.00 0.00 H ATOM 64 HA2 GLY A 379 9.485 11.607 -3.394 1.00 0.00 H ATOM 65 HA3 GLY A 379 8.314 11.007 -2.229 1.00 0.00 H ATOM 66 N GLU A 380 9.479 9.137 -4.048 1.00 0.00 N ATOM 67 CA GLU A 380 9.511 7.860 -4.752 1.00 0.00 C ATOM 68 C GLU A 380 8.818 6.772 -3.938 1.00 0.00 C ATOM 69 O GLU A 380 9.000 6.677 -2.724 1.00 0.00 O ATOM 70 CB GLU A 380 10.956 7.450 -5.046 1.00 0.00 C ATOM 71 CG GLU A 380 11.571 8.189 -6.223 1.00 0.00 C ATOM 72 CD GLU A 380 11.916 9.628 -5.893 1.00 0.00 C ATOM 73 OE1 GLU A 380 12.508 9.864 -4.819 1.00 0.00 O ATOM 74 OE2 GLU A 380 11.595 10.517 -6.708 1.00 0.00 O ATOM 75 H GLU A 380 10.279 9.438 -3.568 1.00 0.00 H ATOM 76 HA GLU A 380 8.985 7.984 -5.687 1.00 0.00 H ATOM 77 HB2 GLU A 380 11.558 7.645 -4.170 1.00 0.00 H ATOM 78 HB3 GLU A 380 10.980 6.392 -5.259 1.00 0.00 H ATOM 79 HG2 GLU A 380 12.475 7.677 -6.520 1.00 0.00 H ATOM 80 HG3 GLU A 380 10.868 8.181 -7.043 1.00 0.00 H ATOM 81 N LYS A 381 8.021 5.952 -4.615 1.00 0.00 N ATOM 82 CA LYS A 381 7.299 4.870 -3.956 1.00 0.00 C ATOM 83 C LYS A 381 7.151 3.670 -4.887 1.00 0.00 C ATOM 84 O LYS A 381 6.072 3.390 -5.410 1.00 0.00 O ATOM 85 CB LYS A 381 5.919 5.351 -3.503 1.00 0.00 C ATOM 86 CG LYS A 381 5.908 5.934 -2.101 1.00 0.00 C ATOM 87 CD LYS A 381 5.339 4.950 -1.092 1.00 0.00 C ATOM 88 CE LYS A 381 6.440 4.148 -0.415 1.00 0.00 C ATOM 89 NZ LYS A 381 6.254 4.089 1.062 1.00 0.00 N ATOM 90 H LYS A 381 7.916 6.078 -5.582 1.00 0.00 H ATOM 91 HA LYS A 381 7.869 4.570 -3.090 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.572 6.110 -4.189 1.00 0.00 H ATOM 93 HB3 LYS A 381 5.234 4.515 -3.528 1.00 0.00 H ATOM 94 HG2 LYS A 381 6.920 6.181 -1.815 1.00 0.00 H ATOM 95 HG3 LYS A 381 5.303 6.829 -2.098 1.00 0.00 H ATOM 96 HD2 LYS A 381 4.792 5.496 -0.338 1.00 0.00 H ATOM 97 HD3 LYS A 381 4.672 4.270 -1.602 1.00 0.00 H ATOM 98 HE2 LYS A 381 6.430 3.144 -0.810 1.00 0.00 H ATOM 99 HE3 LYS A 381 7.391 4.611 -0.631 1.00 0.00 H ATOM 100 HZ1 LYS A 381 6.989 3.490 1.491 1.00 0.00 H ATOM 101 HZ2 LYS A 381 5.321 3.690 1.289 1.00 0.00 H ATOM 102 HZ3 LYS A 381 6.319 5.043 1.468 1.00 0.00 H ATOM 103 N PRO A 382 8.258 2.943 -5.098 1.00 0.00 N ATOM 104 CA PRO A 382 8.276 1.761 -5.964 1.00 0.00 C ATOM 105 C PRO A 382 7.504 0.591 -5.364 1.00 0.00 C ATOM 106 O PRO A 382 7.174 -0.370 -6.059 1.00 0.00 O ATOM 107 CB PRO A 382 9.765 1.422 -6.071 1.00 0.00 C ATOM 108 CG PRO A 382 10.371 1.984 -4.832 1.00 0.00 C ATOM 109 CD PRO A 382 9.578 3.220 -4.507 1.00 0.00 C ATOM 110 HA PRO A 382 7.884 1.983 -6.946 1.00 0.00 H ATOM 111 HB2 PRO A 382 9.889 0.349 -6.121 1.00 0.00 H ATOM 112 HB3 PRO A 382 10.180 1.879 -6.956 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.295 1.268 -4.028 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.405 2.239 -5.013 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.502 3.349 -3.437 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.030 4.089 -4.963 1.00 0.00 H ATOM 117 N TYR A 383 7.220 0.678 -4.069 1.00 0.00 N ATOM 118 CA TYR A 383 6.488 -0.375 -3.375 1.00 0.00 C ATOM 119 C TYR A 383 5.100 0.106 -2.964 1.00 0.00 C ATOM 120 O TYR A 383 4.856 0.408 -1.796 1.00 0.00 O ATOM 121 CB TYR A 383 7.266 -0.837 -2.141 1.00 0.00 C ATOM 122 CG TYR A 383 8.737 -1.067 -2.404 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.164 -1.719 -3.553 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.700 -0.630 -1.502 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.507 -1.932 -3.797 1.00 0.00 C ATOM 126 CE2 TYR A 383 11.045 -0.837 -1.738 1.00 0.00 C ATOM 127 CZ TYR A 383 11.444 -1.489 -2.887 1.00 0.00 C ATOM 128 OH TYR A 383 12.783 -1.698 -3.126 1.00 0.00 O ATOM 129 H TYR A 383 7.510 1.468 -3.568 1.00 0.00 H ATOM 130 HA TYR A 383 6.382 -1.208 -4.054 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.181 -0.088 -1.369 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.843 -1.765 -1.784 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.428 -2.065 -4.265 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.385 -0.120 -0.604 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.819 -2.442 -4.696 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.779 -0.491 -1.026 1.00 0.00 H ATOM 137 HH TYR A 383 12.894 -2.104 -3.989 1.00 0.00 H ATOM 138 N SER A 384 4.193 0.174 -3.934 1.00 0.00 N ATOM 139 CA SER A 384 2.830 0.621 -3.676 1.00 0.00 C ATOM 140 C SER A 384 1.818 -0.324 -4.317 1.00 0.00 C ATOM 141 O SER A 384 2.188 -1.310 -4.955 1.00 0.00 O ATOM 142 CB SER A 384 2.626 2.041 -4.207 1.00 0.00 C ATOM 143 OG SER A 384 3.368 2.251 -5.397 1.00 0.00 O ATOM 144 H SER A 384 4.449 -0.081 -4.845 1.00 0.00 H ATOM 145 HA SER A 384 2.678 0.621 -2.606 1.00 0.00 H ATOM 146 HB2 SER A 384 1.579 2.197 -4.418 1.00 0.00 H ATOM 147 HB3 SER A 384 2.954 2.751 -3.462 1.00 0.00 H ATOM 148 HG SER A 384 4.101 2.843 -5.217 1.00 0.00 H ATOM 149 N CYS A 385 0.537 -0.016 -4.142 1.00 0.00 N ATOM 150 CA CYS A 385 -0.531 -0.836 -4.702 1.00 0.00 C ATOM 151 C CYS A 385 -1.499 0.015 -5.518 1.00 0.00 C ATOM 152 O CYS A 385 -2.616 0.309 -5.093 1.00 0.00 O ATOM 153 CB CYS A 385 -1.286 -1.558 -3.584 1.00 0.00 C ATOM 154 SG CYS A 385 -2.328 -2.937 -4.162 1.00 0.00 S ATOM 155 H CYS A 385 0.303 0.783 -3.623 1.00 0.00 H ATOM 156 HA CYS A 385 -0.079 -1.570 -5.352 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.573 -1.960 -2.879 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.927 -0.851 -3.078 1.00 0.00 H ATOM 159 N PRO A 386 -1.062 0.420 -6.720 1.00 0.00 N ATOM 160 CA PRO A 386 -1.874 1.242 -7.622 1.00 0.00 C ATOM 161 C PRO A 386 -3.055 0.472 -8.203 1.00 0.00 C ATOM 162 O PRO A 386 -3.930 1.050 -8.846 1.00 0.00 O ATOM 163 CB PRO A 386 -0.891 1.630 -8.730 1.00 0.00 C ATOM 164 CG PRO A 386 0.134 0.549 -8.722 1.00 0.00 C ATOM 165 CD PRO A 386 0.259 0.107 -7.290 1.00 0.00 C ATOM 166 HA PRO A 386 -2.234 2.134 -7.130 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.412 1.675 -9.676 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.453 2.591 -8.507 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.194 -0.273 -9.341 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.077 0.935 -9.079 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.460 -0.953 -7.239 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.037 0.665 -6.790 1.00 0.00 H ATOM 173 N VAL A 387 -3.073 -0.837 -7.971 1.00 0.00 N ATOM 174 CA VAL A 387 -4.148 -1.687 -8.470 1.00 0.00 C ATOM 175 C VAL A 387 -5.468 -1.366 -7.779 1.00 0.00 C ATOM 176 O VAL A 387 -6.520 -1.321 -8.417 1.00 0.00 O ATOM 177 CB VAL A 387 -3.824 -3.179 -8.267 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.969 -4.047 -8.765 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.524 -3.542 -8.970 1.00 0.00 C ATOM 180 H VAL A 387 -2.347 -1.241 -7.451 1.00 0.00 H ATOM 181 HA VAL A 387 -4.253 -1.504 -9.530 1.00 0.00 H ATOM 182 HB VAL A 387 -3.698 -3.359 -7.210 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.658 -4.233 -7.954 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.485 -3.539 -9.567 1.00 0.00 H ATOM 185 HG13 VAL A 387 -4.578 -4.986 -9.127 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.520 -4.598 -9.198 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.441 -2.975 -9.886 1.00 0.00 H ATOM 188 HG23 VAL A 387 -1.689 -3.310 -8.326 1.00 0.00 H ATOM 189 N CYS A 388 -5.406 -1.144 -6.470 1.00 0.00 N ATOM 190 CA CYS A 388 -6.596 -0.827 -5.690 1.00 0.00 C ATOM 191 C CYS A 388 -6.498 0.574 -5.094 1.00 0.00 C ATOM 192 O CYS A 388 -7.512 1.214 -4.816 1.00 0.00 O ATOM 193 CB CYS A 388 -6.789 -1.856 -4.575 1.00 0.00 C ATOM 194 SG CYS A 388 -5.581 -1.717 -3.218 1.00 0.00 S ATOM 195 H CYS A 388 -4.537 -1.194 -6.017 1.00 0.00 H ATOM 196 HA CYS A 388 -7.447 -0.864 -6.353 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.774 -1.734 -4.149 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.703 -2.848 -4.991 1.00 0.00 H ATOM 199 N GLY A 389 -5.270 1.045 -4.901 1.00 0.00 N ATOM 200 CA GLY A 389 -5.062 2.367 -4.339 1.00 0.00 C ATOM 201 C GLY A 389 -4.627 2.318 -2.888 1.00 0.00 C ATOM 202 O GLY A 389 -5.409 2.623 -1.987 1.00 0.00 O ATOM 203 H GLY A 389 -4.499 0.490 -5.142 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.303 2.876 -4.915 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.985 2.924 -4.407 1.00 0.00 H ATOM 206 N LEU A 390 -3.376 1.934 -2.660 1.00 0.00 N ATOM 207 CA LEU A 390 -2.837 1.844 -1.307 1.00 0.00 C ATOM 208 C LEU A 390 -1.324 1.659 -1.335 1.00 0.00 C ATOM 209 O LEU A 390 -0.827 0.578 -1.653 1.00 0.00 O ATOM 210 CB LEU A 390 -3.491 0.685 -0.552 1.00 0.00 C ATOM 211 CG LEU A 390 -3.404 0.744 0.973 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.557 -0.022 1.603 1.00 0.00 C ATOM 213 CD2 LEU A 390 -2.070 0.191 1.452 1.00 0.00 C ATOM 214 H LEU A 390 -2.800 1.704 -3.418 1.00 0.00 H ATOM 215 HA LEU A 390 -3.066 2.769 -0.798 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.536 0.662 -0.823 1.00 0.00 H ATOM 217 HB3 LEU A 390 -3.016 -0.230 -0.877 1.00 0.00 H ATOM 218 HG LEU A 390 -3.474 1.774 1.292 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.417 -0.067 2.673 1.00 0.00 H ATOM 220 HD12 LEU A 390 -4.587 -1.024 1.201 1.00 0.00 H ATOM 221 HD13 LEU A 390 -5.487 0.482 1.382 1.00 0.00 H ATOM 222 HD21 LEU A 390 -2.225 -0.771 1.918 1.00 0.00 H ATOM 223 HD22 LEU A 390 -1.635 0.872 2.169 1.00 0.00 H ATOM 224 HD23 LEU A 390 -1.402 0.080 0.610 1.00 0.00 H ATOM 225 N ARG A 391 -0.597 2.718 -0.996 1.00 0.00 N ATOM 226 CA ARG A 391 0.861 2.672 -0.981 1.00 0.00 C ATOM 227 C ARG A 391 1.363 1.698 0.081 1.00 0.00 C ATOM 228 O ARG A 391 0.611 1.286 0.965 1.00 0.00 O ATOM 229 CB ARG A 391 1.434 4.066 -0.722 1.00 0.00 C ATOM 230 CG ARG A 391 1.435 4.963 -1.949 1.00 0.00 C ATOM 231 CD ARG A 391 1.924 6.363 -1.616 1.00 0.00 C ATOM 232 NE ARG A 391 0.835 7.233 -1.177 1.00 0.00 N ATOM 233 CZ ARG A 391 1.026 8.408 -0.588 1.00 0.00 C ATOM 234 NH1 ARG A 391 2.255 8.851 -0.367 1.00 0.00 N ATOM 235 NH2 ARG A 391 -0.016 9.142 -0.217 1.00 0.00 N ATOM 236 H ARG A 391 -1.051 3.552 -0.752 1.00 0.00 H ATOM 237 HA ARG A 391 1.192 2.331 -1.951 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.847 4.547 0.047 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.451 3.965 -0.376 1.00 0.00 H ATOM 240 HG2 ARG A 391 2.087 4.534 -2.696 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.430 5.024 -2.339 1.00 0.00 H ATOM 242 HD2 ARG A 391 2.658 6.296 -0.827 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.381 6.790 -2.496 1.00 0.00 H ATOM 244 HE ARG A 391 -0.082 6.925 -1.330 1.00 0.00 H ATOM 245 HH11 ARG A 391 3.042 8.301 -0.646 1.00 0.00 H ATOM 246 HH12 ARG A 391 2.396 9.737 0.076 1.00 0.00 H ATOM 247 HH21 ARG A 391 -0.944 8.811 -0.382 1.00 0.00 H ATOM 248 HH22 ARG A 391 0.128 10.026 0.227 1.00 0.00 H ATOM 249 N PHE A 392 2.637 1.333 -0.013 1.00 0.00 N ATOM 250 CA PHE A 392 3.239 0.407 0.938 1.00 0.00 C ATOM 251 C PHE A 392 4.653 0.848 1.306 1.00 0.00 C ATOM 252 O PHE A 392 5.339 1.498 0.517 1.00 0.00 O ATOM 253 CB PHE A 392 3.269 -1.008 0.355 1.00 0.00 C ATOM 254 CG PHE A 392 2.053 -1.822 0.694 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.825 -1.524 0.127 1.00 0.00 C ATOM 256 CD2 PHE A 392 2.139 -2.884 1.580 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.296 -2.272 0.436 1.00 0.00 C ATOM 258 CE2 PHE A 392 1.022 -3.635 1.892 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.198 -3.328 1.321 1.00 0.00 C ATOM 260 H PHE A 392 3.185 1.696 -0.741 1.00 0.00 H ATOM 261 HA PHE A 392 2.631 0.407 1.829 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.337 -0.945 -0.720 1.00 0.00 H ATOM 263 HB3 PHE A 392 4.135 -1.528 0.736 1.00 0.00 H ATOM 264 HD1 PHE A 392 0.746 -0.698 -0.565 1.00 0.00 H ATOM 265 HD2 PHE A 392 3.092 -3.125 2.028 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.248 -2.028 -0.012 1.00 0.00 H ATOM 267 HE2 PHE A 392 1.102 -4.460 2.584 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.072 -3.913 1.563 1.00 0.00 H ATOM 269 N LYS A 393 5.083 0.490 2.511 1.00 0.00 N ATOM 270 CA LYS A 393 6.414 0.846 2.986 1.00 0.00 C ATOM 271 C LYS A 393 7.351 -0.356 2.933 1.00 0.00 C ATOM 272 O LYS A 393 8.560 -0.206 2.753 1.00 0.00 O ATOM 273 CB LYS A 393 6.341 1.386 4.417 1.00 0.00 C ATOM 274 CG LYS A 393 5.544 0.501 5.360 1.00 0.00 C ATOM 275 CD LYS A 393 5.514 1.072 6.768 1.00 0.00 C ATOM 276 CE LYS A 393 5.250 -0.011 7.803 1.00 0.00 C ATOM 277 NZ LYS A 393 6.421 -0.916 7.969 1.00 0.00 N ATOM 278 H LYS A 393 4.490 -0.028 3.096 1.00 0.00 H ATOM 279 HA LYS A 393 6.802 1.618 2.339 1.00 0.00 H ATOM 280 HB2 LYS A 393 7.344 1.480 4.805 1.00 0.00 H ATOM 281 HB3 LYS A 393 5.879 2.363 4.397 1.00 0.00 H ATOM 282 HG2 LYS A 393 4.531 0.421 4.995 1.00 0.00 H ATOM 283 HG3 LYS A 393 5.998 -0.479 5.388 1.00 0.00 H ATOM 284 HD2 LYS A 393 6.468 1.533 6.981 1.00 0.00 H ATOM 285 HD3 LYS A 393 4.732 1.815 6.829 1.00 0.00 H ATOM 286 HE2 LYS A 393 5.033 0.460 8.749 1.00 0.00 H ATOM 287 HE3 LYS A 393 4.398 -0.593 7.486 1.00 0.00 H ATOM 288 HZ1 LYS A 393 7.292 -0.358 8.077 1.00 0.00 H ATOM 289 HZ2 LYS A 393 6.517 -1.532 7.137 1.00 0.00 H ATOM 290 HZ3 LYS A 393 6.296 -1.510 8.814 1.00 0.00 H ATOM 291 N ARG A 394 6.785 -1.549 3.089 1.00 0.00 N ATOM 292 CA ARG A 394 7.570 -2.777 3.059 1.00 0.00 C ATOM 293 C ARG A 394 7.630 -3.349 1.646 1.00 0.00 C ATOM 294 O ARG A 394 6.683 -3.217 0.870 1.00 0.00 O ATOM 295 CB ARG A 394 6.975 -3.812 4.015 1.00 0.00 C ATOM 296 CG ARG A 394 7.354 -3.587 5.469 1.00 0.00 C ATOM 297 CD ARG A 394 8.739 -4.136 5.775 1.00 0.00 C ATOM 298 NE ARG A 394 9.785 -3.145 5.538 1.00 0.00 N ATOM 299 CZ ARG A 394 11.053 -3.316 5.895 1.00 0.00 C ATOM 300 NH1 ARG A 394 11.430 -4.433 6.501 1.00 0.00 N ATOM 301 NH2 ARG A 394 11.948 -2.368 5.645 1.00 0.00 N ATOM 302 H ARG A 394 5.817 -1.604 3.229 1.00 0.00 H ATOM 303 HA ARG A 394 8.573 -2.538 3.380 1.00 0.00 H ATOM 304 HB2 ARG A 394 5.898 -3.779 3.938 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.319 -4.793 3.723 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.346 -2.526 5.674 1.00 0.00 H ATOM 307 HG3 ARG A 394 6.632 -4.083 6.101 1.00 0.00 H ATOM 308 HD2 ARG A 394 8.771 -4.438 6.812 1.00 0.00 H ATOM 309 HD3 ARG A 394 8.918 -4.994 5.145 1.00 0.00 H ATOM 310 HE ARG A 394 9.529 -2.312 5.092 1.00 0.00 H ATOM 311 HH11 ARG A 394 10.759 -5.149 6.690 1.00 0.00 H ATOM 312 HH12 ARG A 394 12.386 -4.560 6.768 1.00 0.00 H ATOM 313 HH21 ARG A 394 11.667 -1.524 5.187 1.00 0.00 H ATOM 314 HH22 ARG A 394 12.902 -2.497 5.913 1.00 0.00 H ATOM 315 N LYS A 395 8.750 -3.984 1.317 1.00 0.00 N ATOM 316 CA LYS A 395 8.934 -4.577 -0.002 1.00 0.00 C ATOM 317 C LYS A 395 8.379 -5.998 -0.043 1.00 0.00 C ATOM 318 O LYS A 395 7.997 -6.495 -1.102 1.00 0.00 O ATOM 319 CB LYS A 395 10.418 -4.588 -0.376 1.00 0.00 C ATOM 320 CG LYS A 395 10.671 -4.816 -1.857 1.00 0.00 C ATOM 321 CD LYS A 395 10.848 -6.292 -2.171 1.00 0.00 C ATOM 322 CE LYS A 395 12.307 -6.711 -2.073 1.00 0.00 C ATOM 323 NZ LYS A 395 13.111 -6.193 -3.216 1.00 0.00 N ATOM 324 H LYS A 395 9.470 -4.057 1.979 1.00 0.00 H ATOM 325 HA LYS A 395 8.396 -3.973 -0.716 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.854 -3.639 -0.100 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.911 -5.375 0.177 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.830 -4.438 -2.419 1.00 0.00 H ATOM 329 HG3 LYS A 395 11.567 -4.285 -2.145 1.00 0.00 H ATOM 330 HD2 LYS A 395 10.271 -6.873 -1.468 1.00 0.00 H ATOM 331 HD3 LYS A 395 10.494 -6.482 -3.175 1.00 0.00 H ATOM 332 HE2 LYS A 395 12.718 -6.327 -1.153 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.358 -7.790 -2.068 1.00 0.00 H ATOM 334 HZ1 LYS A 395 12.483 -5.805 -3.948 1.00 0.00 H ATOM 335 HZ2 LYS A 395 13.677 -6.961 -3.631 1.00 0.00 H ATOM 336 HZ3 LYS A 395 13.752 -5.442 -2.890 1.00 0.00 H ATOM 337 N ASP A 396 8.336 -6.644 1.117 1.00 0.00 N ATOM 338 CA ASP A 396 7.825 -8.006 1.214 1.00 0.00 C ATOM 339 C ASP A 396 6.308 -8.007 1.381 1.00 0.00 C ATOM 340 O ASP A 396 5.593 -8.689 0.647 1.00 0.00 O ATOM 341 CB ASP A 396 8.480 -8.737 2.387 1.00 0.00 C ATOM 342 CG ASP A 396 9.833 -9.317 2.026 1.00 0.00 C ATOM 343 OD1 ASP A 396 10.083 -9.533 0.821 1.00 0.00 O ATOM 344 OD2 ASP A 396 10.641 -9.555 2.947 1.00 0.00 O ATOM 345 H ASP A 396 8.655 -6.194 1.927 1.00 0.00 H ATOM 346 HA ASP A 396 8.073 -8.520 0.298 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.613 -8.044 3.206 1.00 0.00 H ATOM 348 HB3 ASP A 396 7.835 -9.543 2.706 1.00 0.00 H ATOM 349 N ARG A 397 5.825 -7.239 2.352 1.00 0.00 N ATOM 350 CA ARG A 397 4.393 -7.153 2.617 1.00 0.00 C ATOM 351 C ARG A 397 3.636 -6.704 1.370 1.00 0.00 C ATOM 352 O ARG A 397 2.617 -7.290 1.007 1.00 0.00 O ATOM 353 CB ARG A 397 4.124 -6.182 3.768 1.00 0.00 C ATOM 354 CG ARG A 397 4.688 -6.646 5.101 1.00 0.00 C ATOM 355 CD ARG A 397 3.800 -6.220 6.260 1.00 0.00 C ATOM 356 NE ARG A 397 4.100 -4.862 6.707 1.00 0.00 N ATOM 357 CZ ARG A 397 3.759 -4.390 7.902 1.00 0.00 C ATOM 358 NH1 ARG A 397 3.112 -5.163 8.763 1.00 0.00 N ATOM 359 NH2 ARG A 397 4.067 -3.144 8.236 1.00 0.00 N ATOM 360 H ARG A 397 6.445 -6.718 2.904 1.00 0.00 H ATOM 361 HA ARG A 397 4.048 -8.136 2.898 1.00 0.00 H ATOM 362 HB2 ARG A 397 4.566 -5.226 3.528 1.00 0.00 H ATOM 363 HB3 ARG A 397 3.057 -6.059 3.876 1.00 0.00 H ATOM 364 HG2 ARG A 397 4.760 -7.724 5.095 1.00 0.00 H ATOM 365 HG3 ARG A 397 5.670 -6.218 5.234 1.00 0.00 H ATOM 366 HD2 ARG A 397 2.769 -6.264 5.942 1.00 0.00 H ATOM 367 HD3 ARG A 397 3.953 -6.902 7.082 1.00 0.00 H ATOM 368 HE ARG A 397 4.578 -4.274 6.086 1.00 0.00 H ATOM 369 HH11 ARG A 397 2.880 -6.103 8.514 1.00 0.00 H ATOM 370 HH12 ARG A 397 2.858 -4.805 9.662 1.00 0.00 H ATOM 371 HH21 ARG A 397 4.555 -2.559 7.589 1.00 0.00 H ATOM 372 HH22 ARG A 397 3.810 -2.790 9.135 1.00 0.00 H ATOM 373 N MET A 398 4.141 -5.660 0.721 1.00 0.00 N ATOM 374 CA MET A 398 3.513 -5.134 -0.485 1.00 0.00 C ATOM 375 C MET A 398 3.322 -6.234 -1.524 1.00 0.00 C ATOM 376 O MET A 398 2.324 -6.254 -2.245 1.00 0.00 O ATOM 377 CB MET A 398 4.357 -4.001 -1.073 1.00 0.00 C ATOM 378 CG MET A 398 5.718 -4.456 -1.575 1.00 0.00 C ATOM 379 SD MET A 398 5.727 -4.797 -3.345 1.00 0.00 S ATOM 380 CE MET A 398 7.460 -4.556 -3.728 1.00 0.00 C ATOM 381 H MET A 398 4.957 -5.235 1.059 1.00 0.00 H ATOM 382 HA MET A 398 2.545 -4.743 -0.210 1.00 0.00 H ATOM 383 HB2 MET A 398 3.821 -3.561 -1.900 1.00 0.00 H ATOM 384 HB3 MET A 398 4.510 -3.250 -0.313 1.00 0.00 H ATOM 385 HG2 MET A 398 6.440 -3.680 -1.370 1.00 0.00 H ATOM 386 HG3 MET A 398 5.999 -5.355 -1.047 1.00 0.00 H ATOM 387 HE1 MET A 398 7.950 -5.517 -3.794 1.00 0.00 H ATOM 388 HE2 MET A 398 7.552 -4.039 -4.671 1.00 0.00 H ATOM 389 HE3 MET A 398 7.922 -3.969 -2.949 1.00 0.00 H ATOM 390 N SER A 399 4.285 -7.147 -1.596 1.00 0.00 N ATOM 391 CA SER A 399 4.225 -8.248 -2.550 1.00 0.00 C ATOM 392 C SER A 399 3.132 -9.241 -2.165 1.00 0.00 C ATOM 393 O SER A 399 2.596 -9.951 -3.016 1.00 0.00 O ATOM 394 CB SER A 399 5.576 -8.963 -2.622 1.00 0.00 C ATOM 395 OG SER A 399 5.572 -9.961 -3.628 1.00 0.00 O ATOM 396 H SER A 399 5.056 -7.077 -0.994 1.00 0.00 H ATOM 397 HA SER A 399 3.994 -7.834 -3.520 1.00 0.00 H ATOM 398 HB2 SER A 399 6.349 -8.244 -2.849 1.00 0.00 H ATOM 399 HB3 SER A 399 5.785 -9.428 -1.670 1.00 0.00 H ATOM 400 HG SER A 399 5.821 -9.570 -4.469 1.00 0.00 H ATOM 401 N TYR A 400 2.808 -9.284 -0.878 1.00 0.00 N ATOM 402 CA TYR A 400 1.781 -10.191 -0.379 1.00 0.00 C ATOM 403 C TYR A 400 0.389 -9.596 -0.569 1.00 0.00 C ATOM 404 O TYR A 400 -0.601 -10.321 -0.673 1.00 0.00 O ATOM 405 CB TYR A 400 2.018 -10.499 1.101 1.00 0.00 C ATOM 406 CG TYR A 400 0.903 -11.295 1.740 1.00 0.00 C ATOM 407 CD1 TYR A 400 0.829 -12.674 1.583 1.00 0.00 C ATOM 408 CD2 TYR A 400 -0.078 -10.669 2.499 1.00 0.00 C ATOM 409 CE1 TYR A 400 -0.189 -13.405 2.165 1.00 0.00 C ATOM 410 CE2 TYR A 400 -1.098 -11.392 3.086 1.00 0.00 C ATOM 411 CZ TYR A 400 -1.150 -12.760 2.915 1.00 0.00 C ATOM 412 OH TYR A 400 -2.165 -13.484 3.497 1.00 0.00 O ATOM 413 H TYR A 400 3.271 -8.694 -0.248 1.00 0.00 H ATOM 414 HA TYR A 400 1.847 -11.110 -0.943 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.930 -11.067 1.201 1.00 0.00 H ATOM 416 HB3 TYR A 400 2.116 -9.570 1.643 1.00 0.00 H ATOM 417 HD1 TYR A 400 1.583 -13.176 0.995 1.00 0.00 H ATOM 418 HD2 TYR A 400 -0.035 -9.597 2.630 1.00 0.00 H ATOM 419 HE1 TYR A 400 -0.230 -14.476 2.032 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.851 -10.887 3.673 1.00 0.00 H ATOM 421 HH TYR A 400 -2.618 -12.937 4.143 1.00 0.00 H ATOM 422 N HIS A 401 0.321 -8.269 -0.615 1.00 0.00 N ATOM 423 CA HIS A 401 -0.948 -7.574 -0.794 1.00 0.00 C ATOM 424 C HIS A 401 -1.234 -7.337 -2.274 1.00 0.00 C ATOM 425 O HIS A 401 -2.280 -7.735 -2.787 1.00 0.00 O ATOM 426 CB HIS A 401 -0.934 -6.241 -0.046 1.00 0.00 C ATOM 427 CG HIS A 401 -2.147 -5.399 -0.298 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.384 -5.680 0.242 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.307 -4.276 -1.037 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.253 -4.768 -0.156 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.625 -3.904 -0.933 1.00 0.00 N ATOM 432 H HIS A 401 1.145 -7.745 -0.526 1.00 0.00 H ATOM 433 HA HIS A 401 -1.728 -8.198 -0.385 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.879 -6.432 1.016 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.066 -5.673 -0.350 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.594 -6.437 0.828 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.541 -3.767 -1.605 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.299 -4.734 0.110 1.00 0.00 H ATOM 439 N VAL A 402 -0.297 -6.685 -2.955 1.00 0.00 N ATOM 440 CA VAL A 402 -0.448 -6.395 -4.376 1.00 0.00 C ATOM 441 C VAL A 402 -0.770 -7.660 -5.164 1.00 0.00 C ATOM 442 O VAL A 402 -1.445 -7.607 -6.192 1.00 0.00 O ATOM 443 CB VAL A 402 0.826 -5.752 -4.956 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.660 -5.487 -6.445 1.00 0.00 C ATOM 445 CG2 VAL A 402 1.162 -4.469 -4.212 1.00 0.00 C ATOM 446 H VAL A 402 0.515 -6.392 -2.492 1.00 0.00 H ATOM 447 HA VAL A 402 -1.263 -5.694 -4.490 1.00 0.00 H ATOM 448 HB VAL A 402 1.645 -6.444 -4.826 1.00 0.00 H ATOM 449 HG11 VAL A 402 -0.374 -5.630 -6.723 1.00 0.00 H ATOM 450 HG12 VAL A 402 0.956 -4.472 -6.665 1.00 0.00 H ATOM 451 HG13 VAL A 402 1.281 -6.172 -7.004 1.00 0.00 H ATOM 452 HG21 VAL A 402 0.981 -3.621 -4.855 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.542 -4.392 -3.331 1.00 0.00 H ATOM 454 HG23 VAL A 402 2.202 -4.484 -3.919 1.00 0.00 H ATOM 455 N ARG A 403 -0.283 -8.795 -4.675 1.00 0.00 N ATOM 456 CA ARG A 403 -0.519 -10.074 -5.333 1.00 0.00 C ATOM 457 C ARG A 403 -1.934 -10.575 -5.057 1.00 0.00 C ATOM 458 O ARG A 403 -2.543 -11.238 -5.897 1.00 0.00 O ATOM 459 CB ARG A 403 0.502 -11.111 -4.861 1.00 0.00 C ATOM 460 CG ARG A 403 1.831 -11.034 -5.594 1.00 0.00 C ATOM 461 CD ARG A 403 1.808 -11.850 -6.878 1.00 0.00 C ATOM 462 NE ARG A 403 3.140 -11.995 -7.459 1.00 0.00 N ATOM 463 CZ ARG A 403 3.367 -12.536 -8.650 1.00 0.00 C ATOM 464 NH1 ARG A 403 2.356 -12.981 -9.383 1.00 0.00 N ATOM 465 NH2 ARG A 403 4.608 -12.633 -9.111 1.00 0.00 N ATOM 466 H ARG A 403 0.248 -8.772 -3.851 1.00 0.00 H ATOM 467 HA ARG A 403 -0.403 -9.926 -6.397 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.688 -10.962 -3.808 1.00 0.00 H ATOM 469 HB3 ARG A 403 0.090 -12.097 -5.010 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.037 -10.003 -5.841 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.610 -11.415 -4.950 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.413 -12.831 -6.658 1.00 0.00 H ATOM 473 HD3 ARG A 403 1.166 -11.355 -7.591 1.00 0.00 H ATOM 474 HE ARG A 403 3.901 -11.672 -6.934 1.00 0.00 H ATOM 475 HH11 ARG A 403 1.420 -12.909 -9.039 1.00 0.00 H ATOM 476 HH12 ARG A 403 2.529 -13.388 -10.281 1.00 0.00 H ATOM 477 HH21 ARG A 403 5.372 -12.298 -8.561 1.00 0.00 H ATOM 478 HH22 ARG A 403 4.777 -13.041 -10.007 1.00 0.00 H ATOM 479 N SER A 404 -2.449 -10.255 -3.875 1.00 0.00 N ATOM 480 CA SER A 404 -3.790 -10.676 -3.486 1.00 0.00 C ATOM 481 C SER A 404 -4.811 -10.294 -4.554 1.00 0.00 C ATOM 482 O SER A 404 -5.823 -10.971 -4.732 1.00 0.00 O ATOM 483 CB SER A 404 -4.177 -10.048 -2.146 1.00 0.00 C ATOM 484 OG SER A 404 -3.287 -10.449 -1.119 1.00 0.00 O ATOM 485 H SER A 404 -1.914 -9.725 -3.248 1.00 0.00 H ATOM 486 HA SER A 404 -3.782 -11.751 -3.381 1.00 0.00 H ATOM 487 HB2 SER A 404 -4.145 -8.972 -2.233 1.00 0.00 H ATOM 488 HB3 SER A 404 -5.177 -10.358 -1.882 1.00 0.00 H ATOM 489 HG SER A 404 -3.781 -10.880 -0.417 1.00 0.00 H ATOM 490 N HIS A 405 -4.536 -9.203 -5.262 1.00 0.00 N ATOM 491 CA HIS A 405 -5.430 -8.729 -6.313 1.00 0.00 C ATOM 492 C HIS A 405 -5.315 -9.602 -7.558 1.00 0.00 C ATOM 493 O HIS A 405 -6.290 -10.219 -7.988 1.00 0.00 O ATOM 494 CB HIS A 405 -5.112 -7.275 -6.664 1.00 0.00 C ATOM 495 CG HIS A 405 -5.248 -6.335 -5.506 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.460 -6.030 -4.923 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.315 -5.633 -4.822 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.266 -5.179 -3.931 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.973 -4.923 -3.848 1.00 0.00 N ATOM 500 H HIS A 405 -3.714 -8.705 -5.073 1.00 0.00 H ATOM 501 HA HIS A 405 -6.441 -8.787 -5.940 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.095 -7.213 -7.024 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.784 -6.944 -7.442 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.331 -6.383 -5.197 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.250 -5.631 -5.006 1.00 0.00 H ATOM 506 HE1 HIS A 405 -7.034 -4.764 -3.295 1.00 0.00 H ATOM 507 N ASP A 406 -4.118 -9.650 -8.133 1.00 0.00 N ATOM 508 CA ASP A 406 -3.876 -10.448 -9.330 1.00 0.00 C ATOM 509 C ASP A 406 -3.758 -11.928 -8.980 1.00 0.00 C ATOM 510 O ASP A 406 -2.656 -12.463 -8.864 1.00 0.00 O ATOM 511 CB ASP A 406 -2.605 -9.975 -10.036 1.00 0.00 C ATOM 512 CG ASP A 406 -2.586 -10.347 -11.505 1.00 0.00 C ATOM 513 OD1 ASP A 406 -3.552 -10.003 -12.216 1.00 0.00 O ATOM 514 OD2 ASP A 406 -1.605 -10.983 -11.944 1.00 0.00 O ATOM 515 H ASP A 406 -3.380 -9.136 -7.744 1.00 0.00 H ATOM 516 HA ASP A 406 -4.717 -10.314 -9.994 1.00 0.00 H ATOM 517 HB2 ASP A 406 -2.535 -8.900 -9.955 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.747 -10.424 -9.558 1.00 0.00 H ATOM 519 N GLY A 407 -4.902 -12.585 -8.813 1.00 0.00 N ATOM 520 CA GLY A 407 -4.905 -13.997 -8.478 1.00 0.00 C ATOM 521 C GLY A 407 -4.886 -14.885 -9.706 1.00 0.00 C ATOM 522 O GLY A 407 -3.868 -14.988 -10.390 1.00 0.00 O ATOM 523 H GLY A 407 -5.751 -12.107 -8.919 1.00 0.00 H ATOM 524 HA2 GLY A 407 -4.035 -14.214 -7.876 1.00 0.00 H ATOM 525 HA3 GLY A 407 -5.792 -14.217 -7.902 1.00 0.00 H ATOM 526 N SER A 408 -6.015 -15.529 -9.985 1.00 0.00 N ATOM 527 CA SER A 408 -6.122 -16.418 -11.137 1.00 0.00 C ATOM 528 C SER A 408 -7.198 -15.928 -12.102 1.00 0.00 C ATOM 529 O SER A 408 -8.042 -16.703 -12.554 1.00 0.00 O ATOM 530 CB SER A 408 -6.441 -17.843 -10.680 1.00 0.00 C ATOM 531 OG SER A 408 -7.669 -17.889 -9.974 1.00 0.00 O ATOM 532 H SER A 408 -6.792 -15.406 -9.402 1.00 0.00 H ATOM 533 HA SER A 408 -5.170 -16.417 -11.647 1.00 0.00 H ATOM 534 HB2 SER A 408 -6.511 -18.487 -11.543 1.00 0.00 H ATOM 535 HB3 SER A 408 -5.653 -18.194 -10.031 1.00 0.00 H ATOM 536 HG SER A 408 -7.499 -18.063 -9.046 1.00 0.00 H ATOM 537 N VAL A 409 -7.161 -14.637 -12.413 1.00 0.00 N ATOM 538 CA VAL A 409 -8.131 -14.042 -13.325 1.00 0.00 C ATOM 539 C VAL A 409 -7.443 -13.445 -14.547 1.00 0.00 C ATOM 540 O VAL A 409 -6.991 -12.301 -14.521 1.00 0.00 O ATOM 541 CB VAL A 409 -8.958 -12.945 -12.628 1.00 0.00 C ATOM 542 CG1 VAL A 409 -9.950 -12.325 -13.600 1.00 0.00 C ATOM 543 CG2 VAL A 409 -9.674 -13.510 -11.411 1.00 0.00 C ATOM 544 H VAL A 409 -6.465 -14.070 -12.021 1.00 0.00 H ATOM 545 HA VAL A 409 -8.806 -14.821 -13.649 1.00 0.00 H ATOM 546 HB VAL A 409 -8.282 -12.171 -12.295 1.00 0.00 H ATOM 547 HG11 VAL A 409 -10.136 -13.013 -14.412 1.00 0.00 H ATOM 548 HG12 VAL A 409 -10.875 -12.114 -13.085 1.00 0.00 H ATOM 549 HG13 VAL A 409 -9.540 -11.406 -13.995 1.00 0.00 H ATOM 550 HG21 VAL A 409 -8.971 -13.627 -10.600 1.00 0.00 H ATOM 551 HG22 VAL A 409 -10.461 -12.835 -11.112 1.00 0.00 H ATOM 552 HG23 VAL A 409 -10.100 -14.472 -11.658 1.00 0.00 H ATOM 553 N GLY A 410 -7.366 -14.229 -15.618 1.00 0.00 N ATOM 554 CA GLY A 410 -6.731 -13.760 -16.837 1.00 0.00 C ATOM 555 C GLY A 410 -7.487 -14.178 -18.082 1.00 0.00 C ATOM 556 O GLY A 410 -7.616 -15.368 -18.370 1.00 0.00 O ATOM 557 H GLY A 410 -7.744 -15.133 -15.581 1.00 0.00 H ATOM 558 HA2 GLY A 410 -6.673 -12.683 -16.808 1.00 0.00 H ATOM 559 HA3 GLY A 410 -5.730 -14.164 -16.885 1.00 0.00 H ATOM 560 N LYS A 411 -7.991 -13.197 -18.823 1.00 0.00 N ATOM 561 CA LYS A 411 -8.739 -13.468 -20.045 1.00 0.00 C ATOM 562 C LYS A 411 -7.811 -13.500 -21.255 1.00 0.00 C ATOM 563 O LYS A 411 -7.898 -14.399 -22.092 1.00 0.00 O ATOM 564 CB LYS A 411 -9.823 -12.407 -20.249 1.00 0.00 C ATOM 565 CG LYS A 411 -10.894 -12.816 -21.246 1.00 0.00 C ATOM 566 CD LYS A 411 -12.140 -11.958 -21.109 1.00 0.00 C ATOM 567 CE LYS A 411 -13.021 -12.433 -19.963 1.00 0.00 C ATOM 568 NZ LYS A 411 -14.383 -11.834 -20.025 1.00 0.00 N ATOM 569 H LYS A 411 -7.855 -12.268 -18.542 1.00 0.00 H ATOM 570 HA LYS A 411 -9.208 -14.434 -19.940 1.00 0.00 H ATOM 571 HB2 LYS A 411 -10.300 -12.210 -19.301 1.00 0.00 H ATOM 572 HB3 LYS A 411 -9.359 -11.499 -20.605 1.00 0.00 H ATOM 573 HG2 LYS A 411 -10.503 -12.706 -22.246 1.00 0.00 H ATOM 574 HG3 LYS A 411 -11.159 -13.850 -21.072 1.00 0.00 H ATOM 575 HD2 LYS A 411 -11.845 -10.936 -20.921 1.00 0.00 H ATOM 576 HD3 LYS A 411 -12.705 -12.008 -22.030 1.00 0.00 H ATOM 577 HE2 LYS A 411 -13.107 -13.507 -20.014 1.00 0.00 H ATOM 578 HE3 LYS A 411 -12.556 -12.152 -19.029 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -14.731 -11.636 -19.066 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -15.041 -12.490 -20.493 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -14.358 -10.945 -20.564 1.00 0.00 H ATOM 582 N SER A 412 -6.922 -12.516 -21.341 1.00 0.00 N ATOM 583 CA SER A 412 -5.979 -12.431 -22.450 1.00 0.00 C ATOM 584 C SER A 412 -5.053 -13.643 -22.469 1.00 0.00 C ATOM 585 O SER A 412 -4.687 -14.176 -21.422 1.00 0.00 O ATOM 586 CB SER A 412 -5.155 -11.146 -22.349 1.00 0.00 C ATOM 587 OG SER A 412 -4.438 -11.094 -21.128 1.00 0.00 O ATOM 588 H SER A 412 -6.902 -11.829 -20.642 1.00 0.00 H ATOM 589 HA SER A 412 -6.548 -12.413 -23.368 1.00 0.00 H ATOM 590 HB2 SER A 412 -4.452 -11.108 -23.167 1.00 0.00 H ATOM 591 HB3 SER A 412 -5.816 -10.293 -22.402 1.00 0.00 H ATOM 592 HG SER A 412 -3.655 -11.645 -21.192 1.00 0.00 H ATOM 593 N GLY A 413 -4.677 -14.074 -23.670 1.00 0.00 N ATOM 594 CA GLY A 413 -3.796 -15.219 -23.805 1.00 0.00 C ATOM 595 C GLY A 413 -4.558 -16.516 -23.994 1.00 0.00 C ATOM 596 O GLY A 413 -5.772 -16.582 -23.803 1.00 0.00 O ATOM 597 H GLY A 413 -5.000 -13.609 -24.470 1.00 0.00 H ATOM 598 HA2 GLY A 413 -3.151 -15.065 -24.656 1.00 0.00 H ATOM 599 HA3 GLY A 413 -3.189 -15.299 -22.915 1.00 0.00 H ATOM 600 N PRO A 414 -3.837 -17.579 -24.380 1.00 0.00 N ATOM 601 CA PRO A 414 -4.432 -18.900 -24.605 1.00 0.00 C ATOM 602 C PRO A 414 -4.889 -19.558 -23.308 1.00 0.00 C ATOM 603 O PRO A 414 -5.988 -20.108 -23.233 1.00 0.00 O ATOM 604 CB PRO A 414 -3.290 -19.700 -25.237 1.00 0.00 C ATOM 605 CG PRO A 414 -2.048 -19.034 -24.755 1.00 0.00 C ATOM 606 CD PRO A 414 -2.385 -17.574 -24.626 1.00 0.00 C ATOM 607 HA PRO A 414 -5.262 -18.849 -25.294 1.00 0.00 H ATOM 608 HB2 PRO A 414 -3.342 -20.728 -24.906 1.00 0.00 H ATOM 609 HB3 PRO A 414 -3.368 -19.658 -26.313 1.00 0.00 H ATOM 610 HG2 PRO A 414 -1.762 -19.439 -23.796 1.00 0.00 H ATOM 611 HG3 PRO A 414 -1.254 -19.173 -25.474 1.00 0.00 H ATOM 612 HD2 PRO A 414 -1.854 -17.136 -23.793 1.00 0.00 H ATOM 613 HD3 PRO A 414 -2.151 -17.051 -25.541 1.00 0.00 H ATOM 614 N SER A 415 -4.039 -19.498 -22.287 1.00 0.00 N ATOM 615 CA SER A 415 -4.356 -20.092 -20.993 1.00 0.00 C ATOM 616 C SER A 415 -4.823 -19.026 -20.006 1.00 0.00 C ATOM 617 O SER A 415 -4.280 -17.922 -19.965 1.00 0.00 O ATOM 618 CB SER A 415 -3.135 -20.823 -20.432 1.00 0.00 C ATOM 619 OG SER A 415 -3.475 -21.570 -19.277 1.00 0.00 O ATOM 620 H SER A 415 -3.178 -19.046 -22.408 1.00 0.00 H ATOM 621 HA SER A 415 -5.154 -20.803 -21.141 1.00 0.00 H ATOM 622 HB2 SER A 415 -2.746 -21.497 -21.180 1.00 0.00 H ATOM 623 HB3 SER A 415 -2.376 -20.100 -20.168 1.00 0.00 H ATOM 624 HG SER A 415 -2.800 -22.234 -19.115 1.00 0.00 H ATOM 625 N SER A 416 -5.833 -19.366 -19.212 1.00 0.00 N ATOM 626 CA SER A 416 -6.377 -18.438 -18.228 1.00 0.00 C ATOM 627 C SER A 416 -5.327 -18.080 -17.180 1.00 0.00 C ATOM 628 O SER A 416 -5.318 -16.971 -16.648 1.00 0.00 O ATOM 629 CB SER A 416 -7.606 -19.045 -17.548 1.00 0.00 C ATOM 630 OG SER A 416 -8.100 -18.191 -16.531 1.00 0.00 O ATOM 631 H SER A 416 -6.224 -20.262 -19.293 1.00 0.00 H ATOM 632 HA SER A 416 -6.672 -17.538 -18.747 1.00 0.00 H ATOM 633 HB2 SER A 416 -8.382 -19.198 -18.282 1.00 0.00 H ATOM 634 HB3 SER A 416 -7.337 -19.994 -17.106 1.00 0.00 H ATOM 635 HG SER A 416 -8.460 -18.720 -15.815 1.00 0.00 H ATOM 636 N GLY A 417 -4.442 -19.029 -16.890 1.00 0.00 N ATOM 637 CA GLY A 417 -3.400 -18.796 -15.908 1.00 0.00 C ATOM 638 C GLY A 417 -3.769 -19.321 -14.535 1.00 0.00 C ATOM 639 O GLY A 417 -4.807 -18.930 -14.003 1.00 0.00 O ATOM 640 H GLY A 417 -4.498 -19.895 -17.347 1.00 0.00 H ATOM 641 HA2 GLY A 417 -2.494 -19.284 -16.237 1.00 0.00 H ATOM 642 HA3 GLY A 417 -3.219 -17.733 -15.838 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.128 -3.364 -2.872 1.00 0.00 ZN