ATOM 1 N GLY A 373 23.661 18.780 -12.027 1.00 0.00 N ATOM 2 CA GLY A 373 22.650 19.458 -11.238 1.00 0.00 C ATOM 3 C GLY A 373 21.538 18.526 -10.797 1.00 0.00 C ATOM 4 O GLY A 373 20.740 18.070 -11.615 1.00 0.00 O ATOM 5 H1 GLY A 373 24.320 18.203 -11.586 1.00 0.00 H ATOM 6 HA2 GLY A 373 23.117 19.884 -10.363 1.00 0.00 H ATOM 7 HA3 GLY A 373 22.222 20.254 -11.829 1.00 0.00 H ATOM 8 N SER A 374 21.487 18.242 -9.499 1.00 0.00 N ATOM 9 CA SER A 374 20.468 17.354 -8.951 1.00 0.00 C ATOM 10 C SER A 374 19.114 18.055 -8.886 1.00 0.00 C ATOM 11 O SER A 374 19.036 19.255 -8.625 1.00 0.00 O ATOM 12 CB SER A 374 20.875 16.877 -7.556 1.00 0.00 C ATOM 13 OG SER A 374 20.448 17.789 -6.559 1.00 0.00 O ATOM 14 H SER A 374 22.152 18.637 -8.897 1.00 0.00 H ATOM 15 HA SER A 374 20.387 16.499 -9.605 1.00 0.00 H ATOM 16 HB2 SER A 374 20.426 15.915 -7.362 1.00 0.00 H ATOM 17 HB3 SER A 374 21.951 16.788 -7.508 1.00 0.00 H ATOM 18 HG SER A 374 20.977 17.670 -5.768 1.00 0.00 H ATOM 19 N SER A 375 18.050 17.296 -9.126 1.00 0.00 N ATOM 20 CA SER A 375 16.699 17.844 -9.099 1.00 0.00 C ATOM 21 C SER A 375 15.773 16.964 -8.265 1.00 0.00 C ATOM 22 O SER A 375 15.325 17.359 -7.190 1.00 0.00 O ATOM 23 CB SER A 375 16.151 17.976 -10.522 1.00 0.00 C ATOM 24 OG SER A 375 14.841 18.516 -10.515 1.00 0.00 O ATOM 25 H SER A 375 18.177 16.345 -9.329 1.00 0.00 H ATOM 26 HA SER A 375 16.747 18.824 -8.649 1.00 0.00 H ATOM 27 HB2 SER A 375 16.793 18.629 -11.093 1.00 0.00 H ATOM 28 HB3 SER A 375 16.124 17.001 -10.986 1.00 0.00 H ATOM 29 HG SER A 375 14.433 18.378 -11.374 1.00 0.00 H ATOM 30 N GLY A 376 15.490 15.767 -8.771 1.00 0.00 N ATOM 31 CA GLY A 376 14.619 14.849 -8.061 1.00 0.00 C ATOM 32 C GLY A 376 14.162 13.693 -8.929 1.00 0.00 C ATOM 33 O GLY A 376 13.199 13.819 -9.685 1.00 0.00 O ATOM 34 H GLY A 376 15.876 15.505 -9.633 1.00 0.00 H ATOM 35 HA2 GLY A 376 15.148 14.456 -7.206 1.00 0.00 H ATOM 36 HA3 GLY A 376 13.750 15.390 -7.716 1.00 0.00 H ATOM 37 N SER A 377 14.856 12.565 -8.823 1.00 0.00 N ATOM 38 CA SER A 377 14.520 11.384 -9.609 1.00 0.00 C ATOM 39 C SER A 377 13.142 10.852 -9.229 1.00 0.00 C ATOM 40 O SER A 377 12.781 10.815 -8.053 1.00 0.00 O ATOM 41 CB SER A 377 15.574 10.293 -9.406 1.00 0.00 C ATOM 42 OG SER A 377 16.883 10.830 -9.471 1.00 0.00 O ATOM 43 H SER A 377 15.615 12.527 -8.203 1.00 0.00 H ATOM 44 HA SER A 377 14.508 11.671 -10.650 1.00 0.00 H ATOM 45 HB2 SER A 377 15.433 9.836 -8.439 1.00 0.00 H ATOM 46 HB3 SER A 377 15.466 9.544 -10.177 1.00 0.00 H ATOM 47 HG SER A 377 17.420 10.453 -8.770 1.00 0.00 H ATOM 48 N SER A 378 12.375 10.442 -10.234 1.00 0.00 N ATOM 49 CA SER A 378 11.034 9.916 -10.007 1.00 0.00 C ATOM 50 C SER A 378 11.094 8.509 -9.421 1.00 0.00 C ATOM 51 O SER A 378 10.940 7.519 -10.135 1.00 0.00 O ATOM 52 CB SER A 378 10.241 9.902 -11.315 1.00 0.00 C ATOM 53 OG SER A 378 8.849 10.004 -11.069 1.00 0.00 O ATOM 54 H SER A 378 12.719 10.497 -11.151 1.00 0.00 H ATOM 55 HA SER A 378 10.538 10.566 -9.302 1.00 0.00 H ATOM 56 HB2 SER A 378 10.547 10.735 -11.929 1.00 0.00 H ATOM 57 HB3 SER A 378 10.435 8.978 -11.841 1.00 0.00 H ATOM 58 HG SER A 378 8.376 10.026 -11.904 1.00 0.00 H ATOM 59 N GLY A 379 11.320 8.429 -8.113 1.00 0.00 N ATOM 60 CA GLY A 379 11.398 7.140 -7.451 1.00 0.00 C ATOM 61 C GLY A 379 10.714 7.141 -6.098 1.00 0.00 C ATOM 62 O GLY A 379 11.029 6.321 -5.236 1.00 0.00 O ATOM 63 H GLY A 379 11.436 9.252 -7.593 1.00 0.00 H ATOM 64 HA2 GLY A 379 10.930 6.396 -8.078 1.00 0.00 H ATOM 65 HA3 GLY A 379 12.437 6.879 -7.315 1.00 0.00 H ATOM 66 N GLU A 380 9.777 8.065 -5.911 1.00 0.00 N ATOM 67 CA GLU A 380 9.049 8.170 -4.651 1.00 0.00 C ATOM 68 C GLU A 380 8.104 6.986 -4.469 1.00 0.00 C ATOM 69 O GLU A 380 7.212 6.757 -5.286 1.00 0.00 O ATOM 70 CB GLU A 380 8.260 9.480 -4.601 1.00 0.00 C ATOM 71 CG GLU A 380 9.120 10.717 -4.796 1.00 0.00 C ATOM 72 CD GLU A 380 9.809 11.156 -3.519 1.00 0.00 C ATOM 73 OE1 GLU A 380 9.382 10.715 -2.432 1.00 0.00 O ATOM 74 OE2 GLU A 380 10.777 11.941 -3.607 1.00 0.00 O ATOM 75 H GLU A 380 9.570 8.691 -6.636 1.00 0.00 H ATOM 76 HA GLU A 380 9.772 8.165 -3.850 1.00 0.00 H ATOM 77 HB2 GLU A 380 7.507 9.463 -5.375 1.00 0.00 H ATOM 78 HB3 GLU A 380 7.772 9.555 -3.640 1.00 0.00 H ATOM 79 HG2 GLU A 380 9.874 10.502 -5.538 1.00 0.00 H ATOM 80 HG3 GLU A 380 8.493 11.524 -5.145 1.00 0.00 H ATOM 81 N LYS A 381 8.306 6.236 -3.391 1.00 0.00 N ATOM 82 CA LYS A 381 7.472 5.076 -3.098 1.00 0.00 C ATOM 83 C LYS A 381 7.492 4.086 -4.258 1.00 0.00 C ATOM 84 O LYS A 381 6.526 3.954 -5.010 1.00 0.00 O ATOM 85 CB LYS A 381 6.034 5.514 -2.812 1.00 0.00 C ATOM 86 CG LYS A 381 5.755 5.760 -1.339 1.00 0.00 C ATOM 87 CD LYS A 381 5.031 4.585 -0.705 1.00 0.00 C ATOM 88 CE LYS A 381 4.845 4.786 0.791 1.00 0.00 C ATOM 89 NZ LYS A 381 6.145 4.772 1.518 1.00 0.00 N ATOM 90 H LYS A 381 9.033 6.470 -2.775 1.00 0.00 H ATOM 91 HA LYS A 381 7.874 4.592 -2.220 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.835 6.428 -3.352 1.00 0.00 H ATOM 93 HB3 LYS A 381 5.360 4.745 -3.161 1.00 0.00 H ATOM 94 HG2 LYS A 381 6.692 5.912 -0.825 1.00 0.00 H ATOM 95 HG3 LYS A 381 5.141 6.645 -1.242 1.00 0.00 H ATOM 96 HD2 LYS A 381 4.059 4.480 -1.166 1.00 0.00 H ATOM 97 HD3 LYS A 381 5.608 3.686 -0.870 1.00 0.00 H ATOM 98 HE2 LYS A 381 4.360 5.736 0.956 1.00 0.00 H ATOM 99 HE3 LYS A 381 4.221 3.992 1.173 1.00 0.00 H ATOM 100 HZ1 LYS A 381 6.005 5.063 2.506 1.00 0.00 H ATOM 101 HZ2 LYS A 381 6.814 5.428 1.065 1.00 0.00 H ATOM 102 HZ3 LYS A 381 6.553 3.816 1.503 1.00 0.00 H ATOM 103 N PRO A 382 8.617 3.371 -4.407 1.00 0.00 N ATOM 104 CA PRO A 382 8.788 2.378 -5.473 1.00 0.00 C ATOM 105 C PRO A 382 7.916 1.145 -5.262 1.00 0.00 C ATOM 106 O PRO A 382 7.741 0.334 -6.171 1.00 0.00 O ATOM 107 CB PRO A 382 10.270 2.007 -5.377 1.00 0.00 C ATOM 108 CG PRO A 382 10.643 2.296 -3.964 1.00 0.00 C ATOM 109 CD PRO A 382 9.808 3.476 -3.548 1.00 0.00 C ATOM 110 HA PRO A 382 8.583 2.801 -6.445 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.398 0.961 -5.615 1.00 0.00 H ATOM 112 HB3 PRO A 382 10.841 2.611 -6.066 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.419 1.441 -3.343 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.693 2.540 -3.903 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.539 3.399 -2.505 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.338 4.398 -3.736 1.00 0.00 H ATOM 117 N TYR A 383 7.371 1.011 -4.058 1.00 0.00 N ATOM 118 CA TYR A 383 6.519 -0.125 -3.728 1.00 0.00 C ATOM 119 C TYR A 383 5.140 0.343 -3.271 1.00 0.00 C ATOM 120 O TYR A 383 4.965 0.778 -2.133 1.00 0.00 O ATOM 121 CB TYR A 383 7.168 -0.976 -2.635 1.00 0.00 C ATOM 122 CG TYR A 383 8.635 -1.251 -2.873 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.073 -1.801 -4.072 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.584 -0.962 -1.900 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.413 -2.055 -4.294 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.926 -1.210 -2.114 1.00 0.00 C ATOM 127 CZ TYR A 383 11.335 -1.757 -3.312 1.00 0.00 C ATOM 128 OH TYR A 383 12.671 -2.008 -3.529 1.00 0.00 O ATOM 129 H TYR A 383 7.548 1.690 -3.374 1.00 0.00 H ATOM 130 HA TYR A 383 6.406 -0.725 -4.618 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.076 -0.466 -1.689 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.657 -1.926 -2.577 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.348 -2.033 -4.839 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.259 -0.534 -0.963 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.734 -2.483 -5.232 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.648 -0.978 -1.346 1.00 0.00 H ATOM 137 HH TYR A 383 13.196 -1.513 -2.896 1.00 0.00 H ATOM 138 N SER A 384 4.164 0.251 -4.169 1.00 0.00 N ATOM 139 CA SER A 384 2.801 0.667 -3.861 1.00 0.00 C ATOM 140 C SER A 384 1.787 -0.260 -4.524 1.00 0.00 C ATOM 141 O SER A 384 2.139 -1.082 -5.370 1.00 0.00 O ATOM 142 CB SER A 384 2.569 2.108 -4.322 1.00 0.00 C ATOM 143 OG SER A 384 1.246 2.528 -4.037 1.00 0.00 O ATOM 144 H SER A 384 4.366 -0.104 -5.060 1.00 0.00 H ATOM 145 HA SER A 384 2.672 0.616 -2.790 1.00 0.00 H ATOM 146 HB2 SER A 384 3.259 2.762 -3.812 1.00 0.00 H ATOM 147 HB3 SER A 384 2.733 2.172 -5.389 1.00 0.00 H ATOM 148 HG SER A 384 0.735 2.550 -4.849 1.00 0.00 H ATOM 149 N CYS A 385 0.524 -0.123 -4.132 1.00 0.00 N ATOM 150 CA CYS A 385 -0.543 -0.948 -4.685 1.00 0.00 C ATOM 151 C CYS A 385 -1.515 -0.102 -5.502 1.00 0.00 C ATOM 152 O CYS A 385 -2.632 0.191 -5.075 1.00 0.00 O ATOM 153 CB CYS A 385 -1.293 -1.667 -3.563 1.00 0.00 C ATOM 154 SG CYS A 385 -2.363 -3.026 -4.136 1.00 0.00 S ATOM 155 H CYS A 385 0.305 0.550 -3.453 1.00 0.00 H ATOM 156 HA CYS A 385 -0.092 -1.683 -5.334 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.577 -2.084 -2.871 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.917 -0.955 -3.043 1.00 0.00 H ATOM 159 N PRO A 386 -1.083 0.300 -6.706 1.00 0.00 N ATOM 160 CA PRO A 386 -1.899 1.117 -7.609 1.00 0.00 C ATOM 161 C PRO A 386 -3.080 0.341 -8.184 1.00 0.00 C ATOM 162 O PRO A 386 -3.956 0.914 -8.832 1.00 0.00 O ATOM 163 CB PRO A 386 -0.921 1.503 -8.721 1.00 0.00 C ATOM 164 CG PRO A 386 0.107 0.424 -8.713 1.00 0.00 C ATOM 165 CD PRO A 386 0.237 -0.012 -7.280 1.00 0.00 C ATOM 166 HA PRO A 386 -2.260 2.009 -7.119 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.444 1.544 -9.666 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.484 2.465 -8.503 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.221 -0.400 -9.327 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.048 0.812 -9.073 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.441 -1.071 -7.225 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.015 0.550 -6.783 1.00 0.00 H ATOM 173 N VAL A 387 -3.098 -0.966 -7.941 1.00 0.00 N ATOM 174 CA VAL A 387 -4.172 -1.820 -8.433 1.00 0.00 C ATOM 175 C VAL A 387 -5.494 -1.490 -7.748 1.00 0.00 C ATOM 176 O VAL A 387 -6.540 -1.417 -8.394 1.00 0.00 O ATOM 177 CB VAL A 387 -3.850 -3.310 -8.214 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.946 -4.185 -8.802 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.498 -3.656 -8.818 1.00 0.00 C ATOM 180 H VAL A 387 -2.372 -1.365 -7.418 1.00 0.00 H ATOM 181 HA VAL A 387 -4.276 -1.648 -9.495 1.00 0.00 H ATOM 182 HB VAL A 387 -3.804 -3.495 -7.151 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.628 -4.483 -8.019 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.483 -3.631 -9.558 1.00 0.00 H ATOM 185 HG13 VAL A 387 -4.504 -5.065 -9.246 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.276 -4.697 -8.633 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.523 -3.476 -9.882 1.00 0.00 H ATOM 188 HG23 VAL A 387 -1.733 -3.041 -8.367 1.00 0.00 H ATOM 189 N CYS A 388 -5.440 -1.293 -6.435 1.00 0.00 N ATOM 190 CA CYS A 388 -6.632 -0.971 -5.660 1.00 0.00 C ATOM 191 C CYS A 388 -6.519 0.418 -5.040 1.00 0.00 C ATOM 192 O CYS A 388 -7.525 1.068 -4.759 1.00 0.00 O ATOM 193 CB CYS A 388 -6.850 -2.015 -4.564 1.00 0.00 C ATOM 194 SG CYS A 388 -5.654 -1.915 -3.193 1.00 0.00 S ATOM 195 H CYS A 388 -4.576 -1.365 -5.976 1.00 0.00 H ATOM 196 HA CYS A 388 -7.478 -0.984 -6.331 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.838 -1.887 -4.146 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.773 -3.002 -4.996 1.00 0.00 H ATOM 199 N GLY A 389 -5.285 0.868 -4.829 1.00 0.00 N ATOM 200 CA GLY A 389 -5.063 2.177 -4.243 1.00 0.00 C ATOM 201 C GLY A 389 -4.613 2.097 -2.798 1.00 0.00 C ATOM 202 O GLY A 389 -5.404 2.318 -1.880 1.00 0.00 O ATOM 203 H GLY A 389 -4.520 0.306 -5.072 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.307 2.692 -4.817 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.983 2.741 -4.290 1.00 0.00 H ATOM 206 N LEU A 390 -3.339 1.778 -2.594 1.00 0.00 N ATOM 207 CA LEU A 390 -2.785 1.667 -1.249 1.00 0.00 C ATOM 208 C LEU A 390 -1.263 1.570 -1.294 1.00 0.00 C ATOM 209 O LEU A 390 -0.709 0.582 -1.776 1.00 0.00 O ATOM 210 CB LEU A 390 -3.365 0.444 -0.536 1.00 0.00 C ATOM 211 CG LEU A 390 -3.267 0.448 0.990 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.446 1.191 1.599 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.198 -0.975 1.524 1.00 0.00 C ATOM 214 H LEU A 390 -2.758 1.613 -3.364 1.00 0.00 H ATOM 215 HA LEU A 390 -3.060 2.557 -0.703 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.408 0.372 -0.800 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.842 -0.429 -0.900 1.00 0.00 H ATOM 218 HG LEU A 390 -2.362 0.961 1.285 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.248 1.389 2.641 1.00 0.00 H ATOM 220 HD12 LEU A 390 -5.337 0.587 1.510 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.592 2.125 1.076 1.00 0.00 H ATOM 222 HD21 LEU A 390 -2.488 -1.021 2.336 1.00 0.00 H ATOM 223 HD22 LEU A 390 -2.884 -1.641 0.733 1.00 0.00 H ATOM 224 HD23 LEU A 390 -4.174 -1.274 1.880 1.00 0.00 H ATOM 225 N ARG A 391 -0.594 2.600 -0.786 1.00 0.00 N ATOM 226 CA ARG A 391 0.863 2.630 -0.768 1.00 0.00 C ATOM 227 C ARG A 391 1.414 1.656 0.271 1.00 0.00 C ATOM 228 O ARG A 391 0.676 1.153 1.117 1.00 0.00 O ATOM 229 CB ARG A 391 1.362 4.045 -0.470 1.00 0.00 C ATOM 230 CG ARG A 391 1.272 4.985 -1.661 1.00 0.00 C ATOM 231 CD ARG A 391 1.906 6.333 -1.356 1.00 0.00 C ATOM 232 NE ARG A 391 1.294 7.413 -2.125 1.00 0.00 N ATOM 233 CZ ARG A 391 1.599 7.679 -3.390 1.00 0.00 C ATOM 234 NH1 ARG A 391 2.504 6.947 -4.025 1.00 0.00 N ATOM 235 NH2 ARG A 391 0.999 8.679 -4.023 1.00 0.00 N ATOM 236 H ARG A 391 -1.092 3.358 -0.417 1.00 0.00 H ATOM 237 HA ARG A 391 1.214 2.332 -1.744 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.772 4.461 0.334 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.394 3.992 -0.158 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.786 4.540 -2.500 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.232 5.135 -1.912 1.00 0.00 H ATOM 242 HD2 ARG A 391 1.787 6.542 -0.303 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.958 6.284 -1.596 1.00 0.00 H ATOM 244 HE ARG A 391 0.622 7.967 -1.675 1.00 0.00 H ATOM 245 HH11 ARG A 391 2.957 6.192 -3.551 1.00 0.00 H ATOM 246 HH12 ARG A 391 2.731 7.148 -4.978 1.00 0.00 H ATOM 247 HH21 ARG A 391 0.316 9.233 -3.548 1.00 0.00 H ATOM 248 HH22 ARG A 391 1.229 8.878 -4.975 1.00 0.00 H ATOM 249 N PHE A 392 2.715 1.396 0.199 1.00 0.00 N ATOM 250 CA PHE A 392 3.364 0.482 1.131 1.00 0.00 C ATOM 251 C PHE A 392 4.825 0.868 1.343 1.00 0.00 C ATOM 252 O PHE A 392 5.487 1.365 0.432 1.00 0.00 O ATOM 253 CB PHE A 392 3.275 -0.956 0.614 1.00 0.00 C ATOM 254 CG PHE A 392 1.932 -1.590 0.834 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.933 -1.478 -0.120 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.667 -2.298 1.995 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.304 -2.061 0.079 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.432 -2.883 2.200 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.555 -2.763 1.241 1.00 0.00 C ATOM 260 H PHE A 392 3.251 1.828 -0.499 1.00 0.00 H ATOM 261 HA PHE A 392 2.846 0.548 2.075 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.475 -0.962 -0.447 1.00 0.00 H ATOM 263 HB3 PHE A 392 4.015 -1.559 1.119 1.00 0.00 H ATOM 264 HD1 PHE A 392 1.129 -0.928 -1.030 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.438 -2.391 2.747 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.073 -1.965 -0.672 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.238 -3.432 3.110 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.521 -3.220 1.399 1.00 0.00 H ATOM 269 N LYS A 393 5.322 0.637 2.554 1.00 0.00 N ATOM 270 CA LYS A 393 6.704 0.960 2.889 1.00 0.00 C ATOM 271 C LYS A 393 7.596 -0.270 2.758 1.00 0.00 C ATOM 272 O LYS A 393 8.756 -0.168 2.357 1.00 0.00 O ATOM 273 CB LYS A 393 6.789 1.516 4.312 1.00 0.00 C ATOM 274 CG LYS A 393 6.012 2.807 4.507 1.00 0.00 C ATOM 275 CD LYS A 393 4.560 2.535 4.861 1.00 0.00 C ATOM 276 CE LYS A 393 3.978 3.647 5.722 1.00 0.00 C ATOM 277 NZ LYS A 393 3.530 4.806 4.902 1.00 0.00 N ATOM 278 H LYS A 393 4.744 0.239 3.239 1.00 0.00 H ATOM 279 HA LYS A 393 7.046 1.713 2.195 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.400 0.779 4.998 1.00 0.00 H ATOM 281 HB3 LYS A 393 7.826 1.705 4.550 1.00 0.00 H ATOM 282 HG2 LYS A 393 6.466 3.372 5.307 1.00 0.00 H ATOM 283 HG3 LYS A 393 6.049 3.381 3.592 1.00 0.00 H ATOM 284 HD2 LYS A 393 3.984 2.462 3.951 1.00 0.00 H ATOM 285 HD3 LYS A 393 4.499 1.602 5.403 1.00 0.00 H ATOM 286 HE2 LYS A 393 3.134 3.256 6.269 1.00 0.00 H ATOM 287 HE3 LYS A 393 4.735 3.979 6.417 1.00 0.00 H ATOM 288 HZ1 LYS A 393 2.911 5.424 5.465 1.00 0.00 H ATOM 289 HZ2 LYS A 393 3.005 4.473 4.069 1.00 0.00 H ATOM 290 HZ3 LYS A 393 4.352 5.357 4.582 1.00 0.00 H ATOM 291 N ARG A 394 7.048 -1.432 3.099 1.00 0.00 N ATOM 292 CA ARG A 394 7.795 -2.682 3.020 1.00 0.00 C ATOM 293 C ARG A 394 7.701 -3.284 1.621 1.00 0.00 C ATOM 294 O ARG A 394 6.679 -3.155 0.945 1.00 0.00 O ATOM 295 CB ARG A 394 7.271 -3.681 4.053 1.00 0.00 C ATOM 296 CG ARG A 394 7.581 -3.291 5.489 1.00 0.00 C ATOM 297 CD ARG A 394 9.022 -3.612 5.854 1.00 0.00 C ATOM 298 NE ARG A 394 9.379 -3.099 7.174 1.00 0.00 N ATOM 299 CZ ARG A 394 10.601 -3.181 7.689 1.00 0.00 C ATOM 300 NH1 ARG A 394 11.578 -3.752 6.998 1.00 0.00 N ATOM 301 NH2 ARG A 394 10.848 -2.691 8.897 1.00 0.00 N ATOM 302 H ARG A 394 6.120 -1.450 3.412 1.00 0.00 H ATOM 303 HA ARG A 394 8.831 -2.464 3.236 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.199 -3.760 3.948 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.716 -4.645 3.860 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.420 -2.229 5.607 1.00 0.00 H ATOM 307 HG3 ARG A 394 6.922 -3.833 6.149 1.00 0.00 H ATOM 308 HD2 ARG A 394 9.151 -4.684 5.848 1.00 0.00 H ATOM 309 HD3 ARG A 394 9.674 -3.167 5.117 1.00 0.00 H ATOM 310 HE ARG A 394 8.672 -2.674 7.702 1.00 0.00 H ATOM 311 HH11 ARG A 394 11.395 -4.121 6.086 1.00 0.00 H ATOM 312 HH12 ARG A 394 12.498 -3.811 7.387 1.00 0.00 H ATOM 313 HH21 ARG A 394 10.114 -2.260 9.421 1.00 0.00 H ATOM 314 HH22 ARG A 394 11.768 -2.754 9.283 1.00 0.00 H ATOM 315 N LYS A 395 8.772 -3.941 1.191 1.00 0.00 N ATOM 316 CA LYS A 395 8.812 -4.564 -0.126 1.00 0.00 C ATOM 317 C LYS A 395 8.282 -5.993 -0.068 1.00 0.00 C ATOM 318 O LYS A 395 7.787 -6.523 -1.064 1.00 0.00 O ATOM 319 CB LYS A 395 10.241 -4.561 -0.672 1.00 0.00 C ATOM 320 CG LYS A 395 10.344 -5.041 -2.110 1.00 0.00 C ATOM 321 CD LYS A 395 11.785 -5.328 -2.500 1.00 0.00 C ATOM 322 CE LYS A 395 11.887 -5.806 -3.940 1.00 0.00 C ATOM 323 NZ LYS A 395 11.315 -7.170 -4.114 1.00 0.00 N ATOM 324 H LYS A 395 9.557 -4.010 1.776 1.00 0.00 H ATOM 325 HA LYS A 395 8.182 -3.986 -0.786 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.631 -3.555 -0.622 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.851 -5.206 -0.055 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.766 -5.946 -2.220 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.949 -4.277 -2.764 1.00 0.00 H ATOM 330 HD2 LYS A 395 12.365 -4.424 -2.391 1.00 0.00 H ATOM 331 HD3 LYS A 395 12.180 -6.093 -1.846 1.00 0.00 H ATOM 332 HE2 LYS A 395 11.351 -5.117 -4.574 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.929 -5.823 -4.226 1.00 0.00 H ATOM 334 HZ1 LYS A 395 11.351 -7.448 -5.115 1.00 0.00 H ATOM 335 HZ2 LYS A 395 10.324 -7.185 -3.796 1.00 0.00 H ATOM 336 HZ3 LYS A 395 11.856 -7.859 -3.554 1.00 0.00 H ATOM 337 N ASP A 396 8.387 -6.612 1.103 1.00 0.00 N ATOM 338 CA ASP A 396 7.915 -7.979 1.291 1.00 0.00 C ATOM 339 C ASP A 396 6.421 -8.001 1.596 1.00 0.00 C ATOM 340 O ASP A 396 5.696 -8.882 1.134 1.00 0.00 O ATOM 341 CB ASP A 396 8.690 -8.657 2.422 1.00 0.00 C ATOM 342 CG ASP A 396 10.186 -8.440 2.311 1.00 0.00 C ATOM 343 OD1 ASP A 396 10.650 -7.328 2.640 1.00 0.00 O ATOM 344 OD2 ASP A 396 10.893 -9.381 1.894 1.00 0.00 O ATOM 345 H ASP A 396 8.791 -6.137 1.859 1.00 0.00 H ATOM 346 HA ASP A 396 8.091 -8.519 0.373 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.357 -8.256 3.369 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.495 -9.719 2.397 1.00 0.00 H ATOM 349 N ARG A 397 5.967 -7.027 2.378 1.00 0.00 N ATOM 350 CA ARG A 397 4.559 -6.936 2.746 1.00 0.00 C ATOM 351 C ARG A 397 3.705 -6.560 1.539 1.00 0.00 C ATOM 352 O ARG A 397 2.652 -7.153 1.304 1.00 0.00 O ATOM 353 CB ARG A 397 4.368 -5.906 3.861 1.00 0.00 C ATOM 354 CG ARG A 397 5.227 -6.168 5.087 1.00 0.00 C ATOM 355 CD ARG A 397 4.691 -7.334 5.904 1.00 0.00 C ATOM 356 NE ARG A 397 5.143 -8.621 5.383 1.00 0.00 N ATOM 357 CZ ARG A 397 4.567 -9.779 5.685 1.00 0.00 C ATOM 358 NH1 ARG A 397 3.523 -9.811 6.502 1.00 0.00 N ATOM 359 NH2 ARG A 397 5.036 -10.909 5.171 1.00 0.00 N ATOM 360 H ARG A 397 6.594 -6.353 2.715 1.00 0.00 H ATOM 361 HA ARG A 397 4.248 -7.905 3.106 1.00 0.00 H ATOM 362 HB2 ARG A 397 4.616 -4.927 3.478 1.00 0.00 H ATOM 363 HB3 ARG A 397 3.332 -5.912 4.166 1.00 0.00 H ATOM 364 HG2 ARG A 397 6.233 -6.399 4.768 1.00 0.00 H ATOM 365 HG3 ARG A 397 5.238 -5.282 5.704 1.00 0.00 H ATOM 366 HD2 ARG A 397 5.033 -7.229 6.923 1.00 0.00 H ATOM 367 HD3 ARG A 397 3.612 -7.305 5.882 1.00 0.00 H ATOM 368 HE ARG A 397 5.913 -8.621 4.778 1.00 0.00 H ATOM 369 HH11 ARG A 397 3.167 -8.961 6.890 1.00 0.00 H ATOM 370 HH12 ARG A 397 3.090 -10.684 6.727 1.00 0.00 H ATOM 371 HH21 ARG A 397 5.823 -10.889 4.555 1.00 0.00 H ATOM 372 HH22 ARG A 397 4.602 -11.780 5.400 1.00 0.00 H ATOM 373 N MET A 398 4.165 -5.572 0.780 1.00 0.00 N ATOM 374 CA MET A 398 3.442 -5.118 -0.403 1.00 0.00 C ATOM 375 C MET A 398 3.233 -6.265 -1.386 1.00 0.00 C ATOM 376 O MET A 398 2.231 -6.310 -2.099 1.00 0.00 O ATOM 377 CB MET A 398 4.202 -3.978 -1.085 1.00 0.00 C ATOM 378 CG MET A 398 5.620 -4.349 -1.487 1.00 0.00 C ATOM 379 SD MET A 398 5.729 -4.942 -3.186 1.00 0.00 S ATOM 380 CE MET A 398 7.463 -4.660 -3.533 1.00 0.00 C ATOM 381 H MET A 398 5.010 -5.138 1.018 1.00 0.00 H ATOM 382 HA MET A 398 2.477 -4.754 -0.082 1.00 0.00 H ATOM 383 HB2 MET A 398 3.664 -3.684 -1.974 1.00 0.00 H ATOM 384 HB3 MET A 398 4.250 -3.138 -0.409 1.00 0.00 H ATOM 385 HG2 MET A 398 6.249 -3.476 -1.385 1.00 0.00 H ATOM 386 HG3 MET A 398 5.976 -5.125 -0.825 1.00 0.00 H ATOM 387 HE1 MET A 398 8.005 -5.589 -3.433 1.00 0.00 H ATOM 388 HE2 MET A 398 7.573 -4.286 -4.540 1.00 0.00 H ATOM 389 HE3 MET A 398 7.857 -3.937 -2.835 1.00 0.00 H ATOM 390 N SER A 399 4.186 -7.192 -1.419 1.00 0.00 N ATOM 391 CA SER A 399 4.108 -8.337 -2.318 1.00 0.00 C ATOM 392 C SER A 399 3.027 -9.312 -1.863 1.00 0.00 C ATOM 393 O SER A 399 2.492 -10.080 -2.663 1.00 0.00 O ATOM 394 CB SER A 399 5.459 -9.052 -2.386 1.00 0.00 C ATOM 395 OG SER A 399 5.366 -10.248 -3.139 1.00 0.00 O ATOM 396 H SER A 399 4.962 -7.101 -0.826 1.00 0.00 H ATOM 397 HA SER A 399 3.855 -7.970 -3.302 1.00 0.00 H ATOM 398 HB2 SER A 399 6.184 -8.402 -2.853 1.00 0.00 H ATOM 399 HB3 SER A 399 5.786 -9.295 -1.385 1.00 0.00 H ATOM 400 HG SER A 399 6.240 -10.632 -3.241 1.00 0.00 H ATOM 401 N TYR A 400 2.711 -9.275 -0.574 1.00 0.00 N ATOM 402 CA TYR A 400 1.695 -10.156 -0.010 1.00 0.00 C ATOM 403 C TYR A 400 0.299 -9.570 -0.199 1.00 0.00 C ATOM 404 O TYR A 400 -0.699 -10.291 -0.171 1.00 0.00 O ATOM 405 CB TYR A 400 1.963 -10.393 1.477 1.00 0.00 C ATOM 406 CG TYR A 400 1.046 -11.419 2.102 1.00 0.00 C ATOM 407 CD1 TYR A 400 1.261 -12.779 1.914 1.00 0.00 C ATOM 408 CD2 TYR A 400 -0.036 -11.029 2.882 1.00 0.00 C ATOM 409 CE1 TYR A 400 0.424 -13.720 2.482 1.00 0.00 C ATOM 410 CE2 TYR A 400 -0.877 -11.963 3.456 1.00 0.00 C ATOM 411 CZ TYR A 400 -0.643 -13.307 3.253 1.00 0.00 C ATOM 412 OH TYR A 400 -1.477 -14.242 3.822 1.00 0.00 O ATOM 413 H TYR A 400 3.172 -8.641 0.014 1.00 0.00 H ATOM 414 HA TYR A 400 1.750 -11.101 -0.530 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.978 -10.737 1.603 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.834 -9.463 2.012 1.00 0.00 H ATOM 417 HD1 TYR A 400 2.098 -13.099 1.310 1.00 0.00 H ATOM 418 HD2 TYR A 400 -0.217 -9.976 3.040 1.00 0.00 H ATOM 419 HE1 TYR A 400 0.607 -14.772 2.323 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.712 -11.641 4.060 1.00 0.00 H ATOM 421 HH TYR A 400 -1.089 -15.115 3.731 1.00 0.00 H ATOM 422 N HIS A 401 0.237 -8.257 -0.394 1.00 0.00 N ATOM 423 CA HIS A 401 -1.035 -7.572 -0.589 1.00 0.00 C ATOM 424 C HIS A 401 -1.327 -7.382 -2.075 1.00 0.00 C ATOM 425 O HIS A 401 -2.372 -7.801 -2.572 1.00 0.00 O ATOM 426 CB HIS A 401 -1.023 -6.216 0.118 1.00 0.00 C ATOM 427 CG HIS A 401 -2.222 -5.371 -0.187 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.468 -5.610 0.351 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.358 -4.282 -0.979 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.320 -4.706 -0.098 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.672 -3.888 -0.906 1.00 0.00 N ATOM 432 H HIS A 401 1.067 -7.736 -0.406 1.00 0.00 H ATOM 433 HA HIS A 401 -1.812 -8.186 -0.159 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.993 -6.375 1.185 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.143 -5.667 -0.185 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.695 -6.336 0.969 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.579 -3.809 -1.561 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.368 -4.645 0.154 1.00 0.00 H ATOM 439 N VAL A 402 -0.397 -6.745 -2.779 1.00 0.00 N ATOM 440 CA VAL A 402 -0.554 -6.499 -4.208 1.00 0.00 C ATOM 441 C VAL A 402 -0.840 -7.794 -4.960 1.00 0.00 C ATOM 442 O VAL A 402 -1.475 -7.784 -6.015 1.00 0.00 O ATOM 443 CB VAL A 402 0.703 -5.839 -4.805 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.521 -5.595 -6.295 1.00 0.00 C ATOM 445 CG2 VAL A 402 1.020 -4.541 -4.078 1.00 0.00 C ATOM 446 H VAL A 402 0.415 -6.434 -2.327 1.00 0.00 H ATOM 447 HA VAL A 402 -1.387 -5.825 -4.341 1.00 0.00 H ATOM 448 HB VAL A 402 1.537 -6.514 -4.673 1.00 0.00 H ATOM 449 HG11 VAL A 402 1.157 -6.269 -6.851 1.00 0.00 H ATOM 450 HG12 VAL A 402 -0.510 -5.767 -6.565 1.00 0.00 H ATOM 451 HG13 VAL A 402 0.789 -4.575 -6.528 1.00 0.00 H ATOM 452 HG21 VAL A 402 0.811 -3.704 -4.728 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.410 -4.469 -3.190 1.00 0.00 H ATOM 454 HG23 VAL A 402 2.063 -4.529 -3.799 1.00 0.00 H ATOM 455 N ARG A 403 -0.370 -8.909 -4.409 1.00 0.00 N ATOM 456 CA ARG A 403 -0.575 -10.212 -5.028 1.00 0.00 C ATOM 457 C ARG A 403 -2.056 -10.579 -5.046 1.00 0.00 C ATOM 458 O ARG A 403 -2.546 -11.183 -6.000 1.00 0.00 O ATOM 459 CB ARG A 403 0.218 -11.286 -4.281 1.00 0.00 C ATOM 460 CG ARG A 403 -0.105 -11.361 -2.798 1.00 0.00 C ATOM 461 CD ARG A 403 -1.199 -12.380 -2.517 1.00 0.00 C ATOM 462 NE ARG A 403 -0.653 -13.707 -2.246 1.00 0.00 N ATOM 463 CZ ARG A 403 -1.368 -14.707 -1.744 1.00 0.00 C ATOM 464 NH1 ARG A 403 -2.651 -14.531 -1.459 1.00 0.00 N ATOM 465 NH2 ARG A 403 -0.801 -15.887 -1.525 1.00 0.00 N ATOM 466 H ARG A 403 0.128 -8.853 -3.567 1.00 0.00 H ATOM 467 HA ARG A 403 -0.219 -10.156 -6.046 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.003 -12.248 -4.723 1.00 0.00 H ATOM 469 HB3 ARG A 403 1.272 -11.077 -4.388 1.00 0.00 H ATOM 470 HG2 ARG A 403 0.785 -11.647 -2.259 1.00 0.00 H ATOM 471 HG3 ARG A 403 -0.435 -10.389 -2.462 1.00 0.00 H ATOM 472 HD2 ARG A 403 -1.765 -12.052 -1.658 1.00 0.00 H ATOM 473 HD3 ARG A 403 -1.849 -12.436 -3.377 1.00 0.00 H ATOM 474 HE ARG A 403 0.293 -13.859 -2.449 1.00 0.00 H ATOM 475 HH11 ARG A 403 -3.082 -13.644 -1.623 1.00 0.00 H ATOM 476 HH12 ARG A 403 -3.188 -15.286 -1.082 1.00 0.00 H ATOM 477 HH21 ARG A 403 0.166 -16.023 -1.739 1.00 0.00 H ATOM 478 HH22 ARG A 403 -1.340 -16.638 -1.147 1.00 0.00 H ATOM 479 N SER A 404 -2.765 -10.209 -3.983 1.00 0.00 N ATOM 480 CA SER A 404 -4.189 -10.503 -3.874 1.00 0.00 C ATOM 481 C SER A 404 -4.937 -10.033 -5.118 1.00 0.00 C ATOM 482 O SER A 404 -5.949 -10.618 -5.506 1.00 0.00 O ATOM 483 CB SER A 404 -4.775 -9.834 -2.630 1.00 0.00 C ATOM 484 OG SER A 404 -6.022 -10.410 -2.281 1.00 0.00 O ATOM 485 H SER A 404 -2.318 -9.730 -3.254 1.00 0.00 H ATOM 486 HA SER A 404 -4.301 -11.573 -3.784 1.00 0.00 H ATOM 487 HB2 SER A 404 -4.092 -9.956 -1.803 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.920 -8.781 -2.825 1.00 0.00 H ATOM 489 HG SER A 404 -6.681 -9.717 -2.192 1.00 0.00 H ATOM 490 N HIS A 405 -4.431 -8.973 -5.740 1.00 0.00 N ATOM 491 CA HIS A 405 -5.051 -8.424 -6.941 1.00 0.00 C ATOM 492 C HIS A 405 -4.456 -9.055 -8.196 1.00 0.00 C ATOM 493 O HIS A 405 -4.112 -8.358 -9.151 1.00 0.00 O ATOM 494 CB HIS A 405 -4.870 -6.906 -6.985 1.00 0.00 C ATOM 495 CG HIS A 405 -5.208 -6.225 -5.695 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.502 -6.052 -5.251 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.411 -5.675 -4.749 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.486 -5.423 -4.090 1.00 0.00 C ATOM 499 NE2 HIS A 405 -5.229 -5.183 -3.762 1.00 0.00 N ATOM 500 H HIS A 405 -3.623 -8.551 -5.383 1.00 0.00 H ATOM 501 HA HIS A 405 -6.105 -8.651 -6.904 1.00 0.00 H ATOM 502 HB2 HIS A 405 -3.841 -6.679 -7.220 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.509 -6.496 -7.754 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.311 -6.345 -5.719 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.331 -5.630 -4.767 1.00 0.00 H ATOM 506 HE1 HIS A 405 -7.353 -5.151 -3.506 1.00 0.00 H ATOM 507 N ASP A 406 -4.337 -10.378 -8.188 1.00 0.00 N ATOM 508 CA ASP A 406 -3.784 -11.104 -9.326 1.00 0.00 C ATOM 509 C ASP A 406 -4.798 -11.186 -10.462 1.00 0.00 C ATOM 510 O ASP A 406 -5.997 -11.009 -10.252 1.00 0.00 O ATOM 511 CB ASP A 406 -3.358 -12.511 -8.902 1.00 0.00 C ATOM 512 CG ASP A 406 -4.514 -13.325 -8.355 1.00 0.00 C ATOM 513 OD1 ASP A 406 -5.130 -12.887 -7.362 1.00 0.00 O ATOM 514 OD2 ASP A 406 -4.801 -14.402 -8.919 1.00 0.00 O ATOM 515 H ASP A 406 -4.629 -10.879 -7.397 1.00 0.00 H ATOM 516 HA ASP A 406 -2.916 -10.564 -9.673 1.00 0.00 H ATOM 517 HB2 ASP A 406 -2.951 -13.029 -9.758 1.00 0.00 H ATOM 518 HB3 ASP A 406 -2.600 -12.435 -8.137 1.00 0.00 H ATOM 519 N GLY A 407 -4.307 -11.455 -11.668 1.00 0.00 N ATOM 520 CA GLY A 407 -5.183 -11.554 -12.821 1.00 0.00 C ATOM 521 C GLY A 407 -4.546 -11.007 -14.083 1.00 0.00 C ATOM 522 O GLY A 407 -4.083 -9.867 -14.108 1.00 0.00 O ATOM 523 H GLY A 407 -3.342 -11.587 -11.777 1.00 0.00 H ATOM 524 HA2 GLY A 407 -5.436 -12.592 -12.979 1.00 0.00 H ATOM 525 HA3 GLY A 407 -6.088 -11.000 -12.619 1.00 0.00 H ATOM 526 N SER A 408 -4.521 -11.823 -15.132 1.00 0.00 N ATOM 527 CA SER A 408 -3.930 -11.416 -16.402 1.00 0.00 C ATOM 528 C SER A 408 -4.616 -10.166 -16.945 1.00 0.00 C ATOM 529 O SER A 408 -5.751 -9.859 -16.580 1.00 0.00 O ATOM 530 CB SER A 408 -4.031 -12.551 -17.423 1.00 0.00 C ATOM 531 OG SER A 408 -3.111 -13.587 -17.126 1.00 0.00 O ATOM 532 H SER A 408 -4.906 -12.720 -15.050 1.00 0.00 H ATOM 533 HA SER A 408 -2.888 -11.193 -16.227 1.00 0.00 H ATOM 534 HB2 SER A 408 -5.031 -12.958 -17.407 1.00 0.00 H ATOM 535 HB3 SER A 408 -3.815 -12.165 -18.409 1.00 0.00 H ATOM 536 HG SER A 408 -2.311 -13.463 -17.642 1.00 0.00 H ATOM 537 N VAL A 409 -3.919 -9.448 -17.820 1.00 0.00 N ATOM 538 CA VAL A 409 -4.460 -8.232 -18.415 1.00 0.00 C ATOM 539 C VAL A 409 -5.133 -8.527 -19.751 1.00 0.00 C ATOM 540 O VAL A 409 -4.499 -9.021 -20.682 1.00 0.00 O ATOM 541 CB VAL A 409 -3.361 -7.175 -18.628 1.00 0.00 C ATOM 542 CG1 VAL A 409 -3.963 -5.873 -19.134 1.00 0.00 C ATOM 543 CG2 VAL A 409 -2.583 -6.948 -17.341 1.00 0.00 C ATOM 544 H VAL A 409 -3.020 -9.744 -18.072 1.00 0.00 H ATOM 545 HA VAL A 409 -5.194 -7.826 -17.735 1.00 0.00 H ATOM 546 HB VAL A 409 -2.676 -7.543 -19.378 1.00 0.00 H ATOM 547 HG11 VAL A 409 -3.751 -5.081 -18.430 1.00 0.00 H ATOM 548 HG12 VAL A 409 -3.535 -5.626 -20.094 1.00 0.00 H ATOM 549 HG13 VAL A 409 -5.033 -5.987 -19.235 1.00 0.00 H ATOM 550 HG21 VAL A 409 -1.680 -7.539 -17.356 1.00 0.00 H ATOM 551 HG22 VAL A 409 -2.328 -5.902 -17.255 1.00 0.00 H ATOM 552 HG23 VAL A 409 -3.191 -7.241 -16.496 1.00 0.00 H ATOM 553 N GLY A 410 -6.424 -8.219 -19.838 1.00 0.00 N ATOM 554 CA GLY A 410 -7.162 -8.457 -21.064 1.00 0.00 C ATOM 555 C GLY A 410 -8.045 -9.686 -20.980 1.00 0.00 C ATOM 556 O GLY A 410 -7.902 -10.618 -21.772 1.00 0.00 O ATOM 557 H GLY A 410 -6.878 -7.827 -19.063 1.00 0.00 H ATOM 558 HA2 GLY A 410 -7.781 -7.596 -21.272 1.00 0.00 H ATOM 559 HA3 GLY A 410 -6.460 -8.587 -21.874 1.00 0.00 H ATOM 560 N LYS A 411 -8.960 -9.691 -20.017 1.00 0.00 N ATOM 561 CA LYS A 411 -9.870 -10.815 -19.831 1.00 0.00 C ATOM 562 C LYS A 411 -11.145 -10.623 -20.645 1.00 0.00 C ATOM 563 O LYS A 411 -11.878 -9.654 -20.450 1.00 0.00 O ATOM 564 CB LYS A 411 -10.218 -10.976 -18.349 1.00 0.00 C ATOM 565 CG LYS A 411 -10.769 -12.347 -18.000 1.00 0.00 C ATOM 566 CD LYS A 411 -9.675 -13.401 -17.983 1.00 0.00 C ATOM 567 CE LYS A 411 -8.908 -13.387 -16.669 1.00 0.00 C ATOM 568 NZ LYS A 411 -9.724 -13.923 -15.545 1.00 0.00 N ATOM 569 H LYS A 411 -9.026 -8.918 -19.417 1.00 0.00 H ATOM 570 HA LYS A 411 -9.369 -11.707 -20.173 1.00 0.00 H ATOM 571 HB2 LYS A 411 -9.327 -10.809 -17.762 1.00 0.00 H ATOM 572 HB3 LYS A 411 -10.958 -10.235 -18.083 1.00 0.00 H ATOM 573 HG2 LYS A 411 -11.227 -12.303 -17.022 1.00 0.00 H ATOM 574 HG3 LYS A 411 -11.512 -12.625 -18.734 1.00 0.00 H ATOM 575 HD2 LYS A 411 -10.122 -14.375 -18.115 1.00 0.00 H ATOM 576 HD3 LYS A 411 -8.987 -13.206 -18.793 1.00 0.00 H ATOM 577 HE2 LYS A 411 -8.021 -13.992 -16.778 1.00 0.00 H ATOM 578 HE3 LYS A 411 -8.624 -12.370 -16.444 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -9.475 -14.916 -15.363 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -10.736 -13.868 -15.780 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -9.551 -13.369 -14.682 1.00 0.00 H ATOM 582 N SER A 412 -11.405 -11.554 -21.558 1.00 0.00 N ATOM 583 CA SER A 412 -12.591 -11.486 -22.404 1.00 0.00 C ATOM 584 C SER A 412 -12.617 -10.184 -23.198 1.00 0.00 C ATOM 585 O SER A 412 -13.683 -9.645 -23.493 1.00 0.00 O ATOM 586 CB SER A 412 -13.857 -11.604 -21.553 1.00 0.00 C ATOM 587 OG SER A 412 -14.985 -11.905 -22.357 1.00 0.00 O ATOM 588 H SER A 412 -10.782 -12.303 -21.666 1.00 0.00 H ATOM 589 HA SER A 412 -12.553 -12.315 -23.095 1.00 0.00 H ATOM 590 HB2 SER A 412 -13.728 -12.391 -20.826 1.00 0.00 H ATOM 591 HB3 SER A 412 -14.033 -10.667 -21.043 1.00 0.00 H ATOM 592 HG SER A 412 -15.767 -11.960 -21.803 1.00 0.00 H ATOM 593 N GLY A 413 -11.434 -9.683 -23.542 1.00 0.00 N ATOM 594 CA GLY A 413 -11.343 -8.449 -24.299 1.00 0.00 C ATOM 595 C GLY A 413 -11.488 -8.672 -25.791 1.00 0.00 C ATOM 596 O GLY A 413 -11.415 -9.798 -26.282 1.00 0.00 O ATOM 597 H GLY A 413 -10.617 -10.157 -23.279 1.00 0.00 H ATOM 598 HA2 GLY A 413 -12.121 -7.778 -23.968 1.00 0.00 H ATOM 599 HA3 GLY A 413 -10.382 -7.993 -24.107 1.00 0.00 H ATOM 600 N PRO A 414 -11.700 -7.579 -26.539 1.00 0.00 N ATOM 601 CA PRO A 414 -11.862 -7.634 -27.995 1.00 0.00 C ATOM 602 C PRO A 414 -10.562 -7.990 -28.709 1.00 0.00 C ATOM 603 O PRO A 414 -9.490 -7.512 -28.341 1.00 0.00 O ATOM 604 CB PRO A 414 -12.299 -6.213 -28.358 1.00 0.00 C ATOM 605 CG PRO A 414 -11.758 -5.359 -27.264 1.00 0.00 C ATOM 606 CD PRO A 414 -11.798 -6.204 -26.021 1.00 0.00 C ATOM 607 HA PRO A 414 -12.632 -8.335 -28.282 1.00 0.00 H ATOM 608 HB2 PRO A 414 -11.883 -5.940 -29.317 1.00 0.00 H ATOM 609 HB3 PRO A 414 -13.377 -6.164 -28.400 1.00 0.00 H ATOM 610 HG2 PRO A 414 -10.742 -5.073 -27.490 1.00 0.00 H ATOM 611 HG3 PRO A 414 -12.378 -4.483 -27.142 1.00 0.00 H ATOM 612 HD2 PRO A 414 -10.960 -5.972 -25.380 1.00 0.00 H ATOM 613 HD3 PRO A 414 -12.730 -6.056 -25.494 1.00 0.00 H ATOM 614 N SER A 415 -10.666 -8.833 -29.732 1.00 0.00 N ATOM 615 CA SER A 415 -9.498 -9.255 -30.496 1.00 0.00 C ATOM 616 C SER A 415 -9.261 -8.327 -31.684 1.00 0.00 C ATOM 617 O SER A 415 -8.119 -8.042 -32.044 1.00 0.00 O ATOM 618 CB SER A 415 -9.677 -10.694 -30.987 1.00 0.00 C ATOM 619 OG SER A 415 -8.539 -11.131 -31.709 1.00 0.00 O ATOM 620 H SER A 415 -11.550 -9.180 -29.977 1.00 0.00 H ATOM 621 HA SER A 415 -8.641 -9.211 -29.842 1.00 0.00 H ATOM 622 HB2 SER A 415 -9.821 -11.345 -30.138 1.00 0.00 H ATOM 623 HB3 SER A 415 -10.541 -10.746 -31.633 1.00 0.00 H ATOM 624 HG SER A 415 -7.852 -11.398 -31.094 1.00 0.00 H ATOM 625 N SER A 416 -10.348 -7.858 -32.287 1.00 0.00 N ATOM 626 CA SER A 416 -10.260 -6.965 -33.436 1.00 0.00 C ATOM 627 C SER A 416 -9.804 -5.573 -33.009 1.00 0.00 C ATOM 628 O SER A 416 -8.720 -5.123 -33.376 1.00 0.00 O ATOM 629 CB SER A 416 -11.613 -6.876 -34.145 1.00 0.00 C ATOM 630 OG SER A 416 -12.654 -6.598 -33.224 1.00 0.00 O ATOM 631 H SER A 416 -11.231 -8.122 -31.953 1.00 0.00 H ATOM 632 HA SER A 416 -9.532 -7.375 -34.120 1.00 0.00 H ATOM 633 HB2 SER A 416 -11.580 -6.087 -34.881 1.00 0.00 H ATOM 634 HB3 SER A 416 -11.822 -7.816 -34.634 1.00 0.00 H ATOM 635 HG SER A 416 -13.188 -5.872 -33.554 1.00 0.00 H ATOM 636 N GLY A 417 -10.642 -4.896 -32.229 1.00 0.00 N ATOM 637 CA GLY A 417 -10.309 -3.563 -31.764 1.00 0.00 C ATOM 638 C GLY A 417 -9.665 -3.571 -30.392 1.00 0.00 C ATOM 639 O GLY A 417 -9.500 -4.645 -29.814 1.00 0.00 O ATOM 640 H GLY A 417 -11.493 -5.306 -31.968 1.00 0.00 H ATOM 641 HA2 GLY A 417 -9.627 -3.108 -32.467 1.00 0.00 H ATOM 642 HA3 GLY A 417 -11.213 -2.973 -31.721 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.173 -3.569 -2.925 1.00 0.00 ZN