ATOM 1 N GLY A 373 6.590 21.315 -5.489 1.00 0.00 N ATOM 2 CA GLY A 373 5.617 22.191 -6.116 1.00 0.00 C ATOM 3 C GLY A 373 5.615 22.069 -7.627 1.00 0.00 C ATOM 4 O GLY A 373 6.481 22.627 -8.302 1.00 0.00 O ATOM 5 H1 GLY A 373 6.898 20.513 -5.959 1.00 0.00 H ATOM 6 HA2 GLY A 373 4.634 21.943 -5.744 1.00 0.00 H ATOM 7 HA3 GLY A 373 5.844 23.213 -5.849 1.00 0.00 H ATOM 8 N SER A 374 4.642 21.337 -8.159 1.00 0.00 N ATOM 9 CA SER A 374 4.535 21.139 -9.600 1.00 0.00 C ATOM 10 C SER A 374 5.825 20.550 -10.164 1.00 0.00 C ATOM 11 O SER A 374 6.185 20.804 -11.314 1.00 0.00 O ATOM 12 CB SER A 374 4.219 22.464 -10.296 1.00 0.00 C ATOM 13 OG SER A 374 3.625 22.246 -11.564 1.00 0.00 O ATOM 14 H SER A 374 3.982 20.918 -7.568 1.00 0.00 H ATOM 15 HA SER A 374 3.727 20.446 -9.780 1.00 0.00 H ATOM 16 HB2 SER A 374 3.536 23.035 -9.685 1.00 0.00 H ATOM 17 HB3 SER A 374 5.134 23.024 -10.431 1.00 0.00 H ATOM 18 HG SER A 374 3.993 22.863 -12.200 1.00 0.00 H ATOM 19 N SER A 375 6.515 19.761 -9.347 1.00 0.00 N ATOM 20 CA SER A 375 7.766 19.139 -9.762 1.00 0.00 C ATOM 21 C SER A 375 7.721 17.629 -9.543 1.00 0.00 C ATOM 22 O SER A 375 8.736 17.003 -9.242 1.00 0.00 O ATOM 23 CB SER A 375 8.942 19.742 -8.990 1.00 0.00 C ATOM 24 OG SER A 375 10.179 19.284 -9.506 1.00 0.00 O ATOM 25 H SER A 375 6.176 19.597 -8.442 1.00 0.00 H ATOM 26 HA SER A 375 7.900 19.334 -10.815 1.00 0.00 H ATOM 27 HB2 SER A 375 8.908 20.818 -9.071 1.00 0.00 H ATOM 28 HB3 SER A 375 8.870 19.456 -7.951 1.00 0.00 H ATOM 29 HG SER A 375 10.509 19.912 -10.154 1.00 0.00 H ATOM 30 N GLY A 376 6.533 17.051 -9.697 1.00 0.00 N ATOM 31 CA GLY A 376 6.376 15.620 -9.512 1.00 0.00 C ATOM 32 C GLY A 376 6.053 15.253 -8.078 1.00 0.00 C ATOM 33 O GLY A 376 6.811 15.571 -7.162 1.00 0.00 O ATOM 34 H GLY A 376 5.758 17.600 -9.937 1.00 0.00 H ATOM 35 HA2 GLY A 376 5.578 15.271 -10.151 1.00 0.00 H ATOM 36 HA3 GLY A 376 7.294 15.128 -9.799 1.00 0.00 H ATOM 37 N SER A 377 4.922 14.582 -7.881 1.00 0.00 N ATOM 38 CA SER A 377 4.497 14.176 -6.546 1.00 0.00 C ATOM 39 C SER A 377 4.495 12.656 -6.416 1.00 0.00 C ATOM 40 O SER A 377 3.443 12.036 -6.260 1.00 0.00 O ATOM 41 CB SER A 377 3.102 14.727 -6.243 1.00 0.00 C ATOM 42 OG SER A 377 3.030 16.115 -6.520 1.00 0.00 O ATOM 43 H SER A 377 4.359 14.358 -8.651 1.00 0.00 H ATOM 44 HA SER A 377 5.199 14.586 -5.836 1.00 0.00 H ATOM 45 HB2 SER A 377 2.374 14.212 -6.852 1.00 0.00 H ATOM 46 HB3 SER A 377 2.875 14.568 -5.198 1.00 0.00 H ATOM 47 HG SER A 377 2.614 16.249 -7.374 1.00 0.00 H ATOM 48 N SER A 378 5.682 12.061 -6.481 1.00 0.00 N ATOM 49 CA SER A 378 5.819 10.614 -6.374 1.00 0.00 C ATOM 50 C SER A 378 6.190 10.206 -4.951 1.00 0.00 C ATOM 51 O SER A 378 5.670 9.227 -4.418 1.00 0.00 O ATOM 52 CB SER A 378 6.878 10.107 -7.354 1.00 0.00 C ATOM 53 OG SER A 378 6.306 9.812 -8.617 1.00 0.00 O ATOM 54 H SER A 378 6.485 12.610 -6.606 1.00 0.00 H ATOM 55 HA SER A 378 4.867 10.171 -6.626 1.00 0.00 H ATOM 56 HB2 SER A 378 7.636 10.864 -7.485 1.00 0.00 H ATOM 57 HB3 SER A 378 7.330 9.209 -6.959 1.00 0.00 H ATOM 58 HG SER A 378 7.001 9.588 -9.240 1.00 0.00 H ATOM 59 N GLY A 379 7.095 10.966 -4.342 1.00 0.00 N ATOM 60 CA GLY A 379 7.521 10.670 -2.987 1.00 0.00 C ATOM 61 C GLY A 379 8.468 9.487 -2.923 1.00 0.00 C ATOM 62 O GLY A 379 8.835 8.923 -3.952 1.00 0.00 O ATOM 63 H GLY A 379 7.476 11.735 -4.816 1.00 0.00 H ATOM 64 HA2 GLY A 379 8.018 11.537 -2.579 1.00 0.00 H ATOM 65 HA3 GLY A 379 6.650 10.451 -2.387 1.00 0.00 H ATOM 66 N GLU A 380 8.864 9.113 -1.710 1.00 0.00 N ATOM 67 CA GLU A 380 9.775 7.992 -1.517 1.00 0.00 C ATOM 68 C GLU A 380 9.007 6.717 -1.179 1.00 0.00 C ATOM 69 O GLU A 380 8.980 6.281 -0.028 1.00 0.00 O ATOM 70 CB GLU A 380 10.778 8.306 -0.404 1.00 0.00 C ATOM 71 CG GLU A 380 11.432 9.670 -0.542 1.00 0.00 C ATOM 72 CD GLU A 380 12.060 9.881 -1.905 1.00 0.00 C ATOM 73 OE1 GLU A 380 12.589 8.902 -2.472 1.00 0.00 O ATOM 74 OE2 GLU A 380 12.024 11.025 -2.406 1.00 0.00 O ATOM 75 H GLU A 380 8.536 9.603 -0.927 1.00 0.00 H ATOM 76 HA GLU A 380 10.313 7.839 -2.440 1.00 0.00 H ATOM 77 HB2 GLU A 380 10.266 8.269 0.546 1.00 0.00 H ATOM 78 HB3 GLU A 380 11.554 7.555 -0.414 1.00 0.00 H ATOM 79 HG2 GLU A 380 10.682 10.432 -0.386 1.00 0.00 H ATOM 80 HG3 GLU A 380 12.200 9.765 0.211 1.00 0.00 H ATOM 81 N LYS A 381 8.382 6.125 -2.191 1.00 0.00 N ATOM 82 CA LYS A 381 7.612 4.900 -2.004 1.00 0.00 C ATOM 83 C LYS A 381 7.405 4.180 -3.332 1.00 0.00 C ATOM 84 O LYS A 381 6.315 4.181 -3.903 1.00 0.00 O ATOM 85 CB LYS A 381 6.257 5.217 -1.367 1.00 0.00 C ATOM 86 CG LYS A 381 5.699 4.082 -0.527 1.00 0.00 C ATOM 87 CD LYS A 381 6.175 4.168 0.914 1.00 0.00 C ATOM 88 CE LYS A 381 5.566 5.363 1.631 1.00 0.00 C ATOM 89 NZ LYS A 381 5.525 5.163 3.106 1.00 0.00 N ATOM 90 H LYS A 381 8.440 6.520 -3.086 1.00 0.00 H ATOM 91 HA LYS A 381 8.170 4.256 -1.341 1.00 0.00 H ATOM 92 HB2 LYS A 381 6.365 6.086 -0.734 1.00 0.00 H ATOM 93 HB3 LYS A 381 5.548 5.439 -2.151 1.00 0.00 H ATOM 94 HG2 LYS A 381 4.621 4.131 -0.542 1.00 0.00 H ATOM 95 HG3 LYS A 381 6.025 3.141 -0.948 1.00 0.00 H ATOM 96 HD2 LYS A 381 5.887 3.266 1.434 1.00 0.00 H ATOM 97 HD3 LYS A 381 7.251 4.264 0.923 1.00 0.00 H ATOM 98 HE2 LYS A 381 6.158 6.238 1.411 1.00 0.00 H ATOM 99 HE3 LYS A 381 4.559 5.509 1.268 1.00 0.00 H ATOM 100 HZ1 LYS A 381 5.995 5.956 3.587 1.00 0.00 H ATOM 101 HZ2 LYS A 381 6.012 4.280 3.360 1.00 0.00 H ATOM 102 HZ3 LYS A 381 4.539 5.108 3.432 1.00 0.00 H ATOM 103 N PRO A 382 8.476 3.547 -3.836 1.00 0.00 N ATOM 104 CA PRO A 382 8.435 2.809 -5.102 1.00 0.00 C ATOM 105 C PRO A 382 7.606 1.533 -5.003 1.00 0.00 C ATOM 106 O PRO A 382 7.220 0.951 -6.017 1.00 0.00 O ATOM 107 CB PRO A 382 9.905 2.472 -5.363 1.00 0.00 C ATOM 108 CG PRO A 382 10.538 2.465 -4.014 1.00 0.00 C ATOM 109 CD PRO A 382 9.807 3.504 -3.209 1.00 0.00 C ATOM 110 HA PRO A 382 8.056 3.421 -5.907 1.00 0.00 H ATOM 111 HB2 PRO A 382 9.976 1.503 -5.838 1.00 0.00 H ATOM 112 HB3 PRO A 382 10.343 3.225 -6.000 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.425 1.492 -3.561 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.583 2.723 -4.098 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.737 3.199 -2.175 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.302 4.460 -3.290 1.00 0.00 H ATOM 117 N TYR A 383 7.334 1.104 -3.775 1.00 0.00 N ATOM 118 CA TYR A 383 6.552 -0.105 -3.544 1.00 0.00 C ATOM 119 C TYR A 383 5.138 0.241 -3.087 1.00 0.00 C ATOM 120 O TYR A 383 4.832 0.202 -1.895 1.00 0.00 O ATOM 121 CB TYR A 383 7.236 -0.988 -2.499 1.00 0.00 C ATOM 122 CG TYR A 383 8.723 -1.147 -2.721 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.213 -1.762 -3.867 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.639 -0.682 -1.785 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.571 -1.910 -4.073 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.998 -0.825 -1.983 1.00 0.00 C ATOM 127 CZ TYR A 383 11.460 -1.439 -3.129 1.00 0.00 C ATOM 128 OH TYR A 383 12.813 -1.584 -3.331 1.00 0.00 O ATOM 129 H TYR A 383 7.670 1.610 -3.006 1.00 0.00 H ATOM 130 HA TYR A 383 6.494 -0.646 -4.477 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.092 -0.556 -1.521 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.790 -1.972 -2.522 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.514 -2.128 -4.605 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.274 -0.201 -0.888 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.933 -2.390 -4.970 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.695 -0.457 -1.244 1.00 0.00 H ATOM 137 HH TYR A 383 13.282 -1.373 -2.520 1.00 0.00 H ATOM 138 N SER A 384 4.280 0.579 -4.044 1.00 0.00 N ATOM 139 CA SER A 384 2.898 0.935 -3.741 1.00 0.00 C ATOM 140 C SER A 384 1.929 -0.045 -4.394 1.00 0.00 C ATOM 141 O SER A 384 2.326 -0.879 -5.210 1.00 0.00 O ATOM 142 CB SER A 384 2.600 2.358 -4.216 1.00 0.00 C ATOM 143 OG SER A 384 3.397 3.304 -3.524 1.00 0.00 O ATOM 144 H SER A 384 4.584 0.592 -4.975 1.00 0.00 H ATOM 145 HA SER A 384 2.771 0.888 -2.669 1.00 0.00 H ATOM 146 HB2 SER A 384 2.809 2.433 -5.272 1.00 0.00 H ATOM 147 HB3 SER A 384 1.559 2.583 -4.038 1.00 0.00 H ATOM 148 HG SER A 384 3.395 3.100 -2.586 1.00 0.00 H ATOM 149 N CYS A 385 0.656 0.061 -4.031 1.00 0.00 N ATOM 150 CA CYS A 385 -0.372 -0.815 -4.580 1.00 0.00 C ATOM 151 C CYS A 385 -1.355 -0.028 -5.442 1.00 0.00 C ATOM 152 O CYS A 385 -2.487 0.248 -5.044 1.00 0.00 O ATOM 153 CB CYS A 385 -1.123 -1.525 -3.451 1.00 0.00 C ATOM 154 SG CYS A 385 -2.092 -2.969 -3.995 1.00 0.00 S ATOM 155 H CYS A 385 0.400 0.745 -3.376 1.00 0.00 H ATOM 156 HA CYS A 385 0.116 -1.555 -5.196 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.411 -1.867 -2.715 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.805 -0.827 -2.988 1.00 0.00 H ATOM 159 N PRO A 386 -0.913 0.344 -6.653 1.00 0.00 N ATOM 160 CA PRO A 386 -1.737 1.104 -7.597 1.00 0.00 C ATOM 161 C PRO A 386 -2.885 0.276 -8.162 1.00 0.00 C ATOM 162 O PRO A 386 -3.765 0.800 -8.845 1.00 0.00 O ATOM 163 CB PRO A 386 -0.751 1.479 -8.706 1.00 0.00 C ATOM 164 CG PRO A 386 0.307 0.432 -8.643 1.00 0.00 C ATOM 165 CD PRO A 386 0.425 0.050 -7.193 1.00 0.00 C ATOM 166 HA PRO A 386 -2.131 2.003 -7.145 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.259 1.471 -9.660 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.345 2.461 -8.516 1.00 0.00 H ATOM 169 HG2 PRO A 386 0.013 -0.423 -9.233 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.243 0.833 -9.002 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.658 -1.000 -7.097 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.178 0.651 -6.705 1.00 0.00 H ATOM 173 N VAL A 387 -2.870 -1.022 -7.874 1.00 0.00 N ATOM 174 CA VAL A 387 -3.911 -1.923 -8.353 1.00 0.00 C ATOM 175 C VAL A 387 -5.252 -1.610 -7.699 1.00 0.00 C ATOM 176 O VAL A 387 -6.294 -1.621 -8.357 1.00 0.00 O ATOM 177 CB VAL A 387 -3.550 -3.395 -8.077 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.661 -4.317 -8.555 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.228 -3.752 -8.740 1.00 0.00 C ATOM 180 H VAL A 387 -2.142 -1.381 -7.326 1.00 0.00 H ATOM 181 HA VAL A 387 -4.002 -1.791 -9.421 1.00 0.00 H ATOM 182 HB VAL A 387 -3.439 -3.524 -7.010 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.295 -4.579 -7.720 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.248 -3.813 -9.309 1.00 0.00 H ATOM 185 HG13 VAL A 387 -4.230 -5.214 -8.974 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.156 -4.824 -8.846 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.179 -3.289 -9.714 1.00 0.00 H ATOM 188 HG23 VAL A 387 -1.411 -3.395 -8.130 1.00 0.00 H ATOM 189 N CYS A 388 -5.221 -1.330 -6.401 1.00 0.00 N ATOM 190 CA CYS A 388 -6.433 -1.013 -5.656 1.00 0.00 C ATOM 191 C CYS A 388 -6.380 0.411 -5.112 1.00 0.00 C ATOM 192 O CYS A 388 -7.414 1.044 -4.896 1.00 0.00 O ATOM 193 CB CYS A 388 -6.625 -2.004 -4.506 1.00 0.00 C ATOM 194 SG CYS A 388 -5.404 -1.831 -3.165 1.00 0.00 S ATOM 195 H CYS A 388 -4.360 -1.337 -5.931 1.00 0.00 H ATOM 196 HA CYS A 388 -7.270 -1.095 -6.333 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.605 -1.860 -4.077 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.550 -3.010 -4.891 1.00 0.00 H ATOM 199 N GLY A 389 -5.168 0.911 -4.892 1.00 0.00 N ATOM 200 CA GLY A 389 -5.002 2.256 -4.374 1.00 0.00 C ATOM 201 C GLY A 389 -4.586 2.270 -2.917 1.00 0.00 C ATOM 202 O GLY A 389 -5.393 2.570 -2.036 1.00 0.00 O ATOM 203 H GLY A 389 -4.379 0.360 -5.082 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.249 2.764 -4.958 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.938 2.786 -4.474 1.00 0.00 H ATOM 206 N LEU A 390 -3.324 1.944 -2.660 1.00 0.00 N ATOM 207 CA LEU A 390 -2.802 1.918 -1.298 1.00 0.00 C ATOM 208 C LEU A 390 -1.283 1.781 -1.300 1.00 0.00 C ATOM 209 O LEU A 390 -0.744 0.744 -1.687 1.00 0.00 O ATOM 210 CB LEU A 390 -3.429 0.765 -0.513 1.00 0.00 C ATOM 211 CG LEU A 390 -3.366 0.879 1.011 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.525 0.129 1.650 1.00 0.00 C ATOM 213 CD2 LEU A 390 -2.036 0.354 1.531 1.00 0.00 C ATOM 214 H LEU A 390 -2.729 1.715 -3.404 1.00 0.00 H ATOM 215 HA LEU A 390 -3.067 2.852 -0.825 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.468 0.698 -0.797 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.919 -0.144 -0.799 1.00 0.00 H ATOM 218 HG LEU A 390 -3.448 1.920 1.291 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.424 0.159 2.724 1.00 0.00 H ATOM 220 HD12 LEU A 390 -4.517 -0.898 1.316 1.00 0.00 H ATOM 221 HD13 LEU A 390 -5.457 0.594 1.362 1.00 0.00 H ATOM 222 HD21 LEU A 390 -1.343 0.254 0.710 1.00 0.00 H ATOM 223 HD22 LEU A 390 -2.187 -0.610 1.994 1.00 0.00 H ATOM 224 HD23 LEU A 390 -1.637 1.044 2.260 1.00 0.00 H ATOM 225 N ARG A 391 -0.599 2.833 -0.863 1.00 0.00 N ATOM 226 CA ARG A 391 0.859 2.830 -0.813 1.00 0.00 C ATOM 227 C ARG A 391 1.365 1.813 0.205 1.00 0.00 C ATOM 228 O ARG A 391 0.633 1.402 1.106 1.00 0.00 O ATOM 229 CB ARG A 391 1.381 4.224 -0.461 1.00 0.00 C ATOM 230 CG ARG A 391 1.455 5.165 -1.652 1.00 0.00 C ATOM 231 CD ARG A 391 1.611 6.612 -1.210 1.00 0.00 C ATOM 232 NE ARG A 391 3.014 6.997 -1.084 1.00 0.00 N ATOM 233 CZ ARG A 391 3.416 8.153 -0.568 1.00 0.00 C ATOM 234 NH1 ARG A 391 2.525 9.033 -0.132 1.00 0.00 N ATOM 235 NH2 ARG A 391 4.711 8.431 -0.487 1.00 0.00 N ATOM 236 H ARG A 391 -1.085 3.631 -0.568 1.00 0.00 H ATOM 237 HA ARG A 391 1.223 2.554 -1.791 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.729 4.664 0.278 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.372 4.128 -0.044 1.00 0.00 H ATOM 240 HG2 ARG A 391 2.303 4.893 -2.263 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.548 5.070 -2.230 1.00 0.00 H ATOM 242 HD2 ARG A 391 1.137 7.251 -1.940 1.00 0.00 H ATOM 243 HD3 ARG A 391 1.126 6.736 -0.254 1.00 0.00 H ATOM 244 HE ARG A 391 3.690 6.361 -1.400 1.00 0.00 H ATOM 245 HH11 ARG A 391 1.549 8.826 -0.191 1.00 0.00 H ATOM 246 HH12 ARG A 391 2.830 9.903 0.257 1.00 0.00 H ATOM 247 HH21 ARG A 391 5.385 7.770 -0.814 1.00 0.00 H ATOM 248 HH22 ARG A 391 5.012 9.301 -0.099 1.00 0.00 H ATOM 249 N PHE A 392 2.623 1.409 0.056 1.00 0.00 N ATOM 250 CA PHE A 392 3.227 0.439 0.961 1.00 0.00 C ATOM 251 C PHE A 392 4.672 0.816 1.276 1.00 0.00 C ATOM 252 O PHE A 392 5.413 1.267 0.402 1.00 0.00 O ATOM 253 CB PHE A 392 3.175 -0.962 0.350 1.00 0.00 C ATOM 254 CG PHE A 392 1.959 -1.747 0.752 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.727 -1.486 0.173 1.00 0.00 C ATOM 256 CD2 PHE A 392 2.048 -2.745 1.709 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.393 -2.206 0.542 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.931 -3.469 2.082 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.291 -3.199 1.497 1.00 0.00 C ATOM 260 H PHE A 392 3.157 1.773 -0.682 1.00 0.00 H ATOM 261 HA PHE A 392 2.659 0.444 1.878 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.174 -0.878 -0.726 1.00 0.00 H ATOM 263 HB3 PHE A 392 4.047 -1.516 0.662 1.00 0.00 H ATOM 264 HD1 PHE A 392 0.646 -0.711 -0.574 1.00 0.00 H ATOM 265 HD2 PHE A 392 3.004 -2.957 2.167 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.347 -1.994 0.083 1.00 0.00 H ATOM 267 HE2 PHE A 392 1.014 -4.244 2.829 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.165 -3.763 1.787 1.00 0.00 H ATOM 269 N LYS A 393 5.067 0.628 2.530 1.00 0.00 N ATOM 270 CA LYS A 393 6.422 0.946 2.963 1.00 0.00 C ATOM 271 C LYS A 393 7.330 -0.275 2.852 1.00 0.00 C ATOM 272 O LYS A 393 8.536 -0.147 2.647 1.00 0.00 O ATOM 273 CB LYS A 393 6.413 1.458 4.405 1.00 0.00 C ATOM 274 CG LYS A 393 7.554 2.409 4.720 1.00 0.00 C ATOM 275 CD LYS A 393 8.802 1.658 5.154 1.00 0.00 C ATOM 276 CE LYS A 393 9.714 2.534 6.000 1.00 0.00 C ATOM 277 NZ LYS A 393 10.961 1.821 6.390 1.00 0.00 N ATOM 278 H LYS A 393 4.430 0.265 3.182 1.00 0.00 H ATOM 279 HA LYS A 393 6.803 1.722 2.316 1.00 0.00 H ATOM 280 HB2 LYS A 393 5.481 1.975 4.584 1.00 0.00 H ATOM 281 HB3 LYS A 393 6.481 0.613 5.075 1.00 0.00 H ATOM 282 HG2 LYS A 393 7.784 2.987 3.837 1.00 0.00 H ATOM 283 HG3 LYS A 393 7.249 3.072 5.517 1.00 0.00 H ATOM 284 HD2 LYS A 393 8.509 0.797 5.735 1.00 0.00 H ATOM 285 HD3 LYS A 393 9.341 1.336 4.274 1.00 0.00 H ATOM 286 HE2 LYS A 393 9.975 3.414 5.432 1.00 0.00 H ATOM 287 HE3 LYS A 393 9.182 2.827 6.893 1.00 0.00 H ATOM 288 HZ1 LYS A 393 11.080 1.848 7.423 1.00 0.00 H ATOM 289 HZ2 LYS A 393 11.785 2.274 5.945 1.00 0.00 H ATOM 290 HZ3 LYS A 393 10.917 0.829 6.082 1.00 0.00 H ATOM 291 N ARG A 394 6.740 -1.459 2.988 1.00 0.00 N ATOM 292 CA ARG A 394 7.496 -2.703 2.903 1.00 0.00 C ATOM 293 C ARG A 394 7.464 -3.262 1.484 1.00 0.00 C ATOM 294 O ARG A 394 6.451 -3.169 0.791 1.00 0.00 O ATOM 295 CB ARG A 394 6.933 -3.734 3.882 1.00 0.00 C ATOM 296 CG ARG A 394 7.398 -3.532 5.315 1.00 0.00 C ATOM 297 CD ARG A 394 8.877 -3.851 5.471 1.00 0.00 C ATOM 298 NE ARG A 394 9.234 -4.123 6.861 1.00 0.00 N ATOM 299 CZ ARG A 394 9.384 -3.176 7.780 1.00 0.00 C ATOM 300 NH1 ARG A 394 9.207 -1.902 7.459 1.00 0.00 N ATOM 301 NH2 ARG A 394 9.711 -3.502 9.024 1.00 0.00 N ATOM 302 H ARG A 394 5.775 -1.496 3.151 1.00 0.00 H ATOM 303 HA ARG A 394 8.520 -2.488 3.170 1.00 0.00 H ATOM 304 HB2 ARG A 394 5.854 -3.678 3.866 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.238 -4.719 3.564 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.232 -2.502 5.596 1.00 0.00 H ATOM 307 HG3 ARG A 394 6.828 -4.180 5.964 1.00 0.00 H ATOM 308 HD2 ARG A 394 9.109 -4.719 4.873 1.00 0.00 H ATOM 309 HD3 ARG A 394 9.452 -3.007 5.119 1.00 0.00 H ATOM 310 HE ARG A 394 9.370 -5.058 7.120 1.00 0.00 H ATOM 311 HH11 ARG A 394 8.960 -1.652 6.522 1.00 0.00 H ATOM 312 HH12 ARG A 394 9.319 -1.190 8.153 1.00 0.00 H ATOM 313 HH21 ARG A 394 9.844 -4.462 9.270 1.00 0.00 H ATOM 314 HH22 ARG A 394 9.823 -2.789 9.715 1.00 0.00 H ATOM 315 N LYS A 395 8.581 -3.843 1.058 1.00 0.00 N ATOM 316 CA LYS A 395 8.682 -4.419 -0.278 1.00 0.00 C ATOM 317 C LYS A 395 8.228 -5.875 -0.279 1.00 0.00 C ATOM 318 O LYS A 395 7.782 -6.395 -1.302 1.00 0.00 O ATOM 319 CB LYS A 395 10.121 -4.322 -0.790 1.00 0.00 C ATOM 320 CG LYS A 395 10.317 -4.921 -2.171 1.00 0.00 C ATOM 321 CD LYS A 395 11.781 -4.919 -2.577 1.00 0.00 C ATOM 322 CE LYS A 395 12.093 -6.050 -3.546 1.00 0.00 C ATOM 323 NZ LYS A 395 11.757 -5.686 -4.950 1.00 0.00 N ATOM 324 H LYS A 395 9.356 -3.887 1.657 1.00 0.00 H ATOM 325 HA LYS A 395 8.037 -3.853 -0.933 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.407 -3.281 -0.828 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.771 -4.840 -0.100 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.958 -5.940 -2.166 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.753 -4.342 -2.889 1.00 0.00 H ATOM 330 HD2 LYS A 395 12.012 -3.979 -3.054 1.00 0.00 H ATOM 331 HD3 LYS A 395 12.391 -5.036 -1.693 1.00 0.00 H ATOM 332 HE2 LYS A 395 13.145 -6.280 -3.484 1.00 0.00 H ATOM 333 HE3 LYS A 395 11.518 -6.919 -3.261 1.00 0.00 H ATOM 334 HZ1 LYS A 395 11.852 -4.659 -5.086 1.00 0.00 H ATOM 335 HZ2 LYS A 395 10.779 -5.965 -5.167 1.00 0.00 H ATOM 336 HZ3 LYS A 395 12.398 -6.173 -5.609 1.00 0.00 H ATOM 337 N ASP A 396 8.343 -6.526 0.873 1.00 0.00 N ATOM 338 CA ASP A 396 7.942 -7.922 1.006 1.00 0.00 C ATOM 339 C ASP A 396 6.473 -8.030 1.400 1.00 0.00 C ATOM 340 O ASP A 396 5.762 -8.927 0.946 1.00 0.00 O ATOM 341 CB ASP A 396 8.815 -8.629 2.043 1.00 0.00 C ATOM 342 CG ASP A 396 8.863 -10.130 1.834 1.00 0.00 C ATOM 343 OD1 ASP A 396 8.979 -10.563 0.668 1.00 0.00 O ATOM 344 OD2 ASP A 396 8.785 -10.871 2.835 1.00 0.00 O ATOM 345 H ASP A 396 8.706 -6.057 1.653 1.00 0.00 H ATOM 346 HA ASP A 396 8.081 -8.399 0.047 1.00 0.00 H ATOM 347 HB2 ASP A 396 9.822 -8.244 1.980 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.420 -8.434 3.030 1.00 0.00 H ATOM 349 N ARG A 397 6.024 -7.111 2.249 1.00 0.00 N ATOM 350 CA ARG A 397 4.640 -7.104 2.706 1.00 0.00 C ATOM 351 C ARG A 397 3.696 -6.700 1.577 1.00 0.00 C ATOM 352 O ARG A 397 2.567 -7.184 1.495 1.00 0.00 O ATOM 353 CB ARG A 397 4.476 -6.148 3.889 1.00 0.00 C ATOM 354 CG ARG A 397 3.163 -6.323 4.636 1.00 0.00 C ATOM 355 CD ARG A 397 3.330 -6.057 6.124 1.00 0.00 C ATOM 356 NE ARG A 397 3.259 -4.632 6.437 1.00 0.00 N ATOM 357 CZ ARG A 397 2.999 -4.159 7.650 1.00 0.00 C ATOM 358 NH1 ARG A 397 2.787 -4.992 8.660 1.00 0.00 N ATOM 359 NH2 ARG A 397 2.952 -2.848 7.856 1.00 0.00 N ATOM 360 H ARG A 397 6.639 -6.421 2.575 1.00 0.00 H ATOM 361 HA ARG A 397 4.391 -8.105 3.026 1.00 0.00 H ATOM 362 HB2 ARG A 397 5.285 -6.313 4.585 1.00 0.00 H ATOM 363 HB3 ARG A 397 4.526 -5.133 3.526 1.00 0.00 H ATOM 364 HG2 ARG A 397 2.438 -5.630 4.237 1.00 0.00 H ATOM 365 HG3 ARG A 397 2.813 -7.334 4.496 1.00 0.00 H ATOM 366 HD2 ARG A 397 2.545 -6.572 6.658 1.00 0.00 H ATOM 367 HD3 ARG A 397 4.290 -6.438 6.439 1.00 0.00 H ATOM 368 HE ARG A 397 3.412 -3.999 5.706 1.00 0.00 H ATOM 369 HH11 ARG A 397 2.824 -5.979 8.508 1.00 0.00 H ATOM 370 HH12 ARG A 397 2.593 -4.632 9.573 1.00 0.00 H ATOM 371 HH21 ARG A 397 3.111 -2.217 7.098 1.00 0.00 H ATOM 372 HH22 ARG A 397 2.756 -2.493 8.770 1.00 0.00 H ATOM 373 N MET A 398 4.166 -5.810 0.710 1.00 0.00 N ATOM 374 CA MET A 398 3.364 -5.341 -0.414 1.00 0.00 C ATOM 375 C MET A 398 3.208 -6.436 -1.465 1.00 0.00 C ATOM 376 O MET A 398 2.235 -6.452 -2.218 1.00 0.00 O ATOM 377 CB MET A 398 4.004 -4.102 -1.044 1.00 0.00 C ATOM 378 CG MET A 398 5.384 -4.361 -1.628 1.00 0.00 C ATOM 379 SD MET A 398 5.332 -4.740 -3.390 1.00 0.00 S ATOM 380 CE MET A 398 7.034 -4.431 -3.853 1.00 0.00 C ATOM 381 H MET A 398 5.074 -5.460 0.828 1.00 0.00 H ATOM 382 HA MET A 398 2.387 -5.078 -0.037 1.00 0.00 H ATOM 383 HB2 MET A 398 3.363 -3.743 -1.835 1.00 0.00 H ATOM 384 HB3 MET A 398 4.095 -3.335 -0.289 1.00 0.00 H ATOM 385 HG2 MET A 398 5.993 -3.481 -1.482 1.00 0.00 H ATOM 386 HG3 MET A 398 5.829 -5.195 -1.106 1.00 0.00 H ATOM 387 HE1 MET A 398 7.481 -3.748 -3.145 1.00 0.00 H ATOM 388 HE2 MET A 398 7.583 -5.361 -3.850 1.00 0.00 H ATOM 389 HE3 MET A 398 7.065 -3.997 -4.841 1.00 0.00 H ATOM 390 N SER A 399 4.173 -7.349 -1.509 1.00 0.00 N ATOM 391 CA SER A 399 4.144 -8.446 -2.470 1.00 0.00 C ATOM 392 C SER A 399 3.040 -9.440 -2.126 1.00 0.00 C ATOM 393 O SER A 399 2.523 -10.138 -3.000 1.00 0.00 O ATOM 394 CB SER A 399 5.497 -9.160 -2.502 1.00 0.00 C ATOM 395 OG SER A 399 6.493 -8.339 -3.087 1.00 0.00 O ATOM 396 H SER A 399 4.923 -7.282 -0.882 1.00 0.00 H ATOM 397 HA SER A 399 3.945 -8.027 -3.445 1.00 0.00 H ATOM 398 HB2 SER A 399 5.796 -9.404 -1.494 1.00 0.00 H ATOM 399 HB3 SER A 399 5.409 -10.067 -3.082 1.00 0.00 H ATOM 400 HG SER A 399 6.088 -7.754 -3.731 1.00 0.00 H ATOM 401 N TYR A 400 2.682 -9.500 -0.848 1.00 0.00 N ATOM 402 CA TYR A 400 1.641 -10.410 -0.388 1.00 0.00 C ATOM 403 C TYR A 400 0.260 -9.780 -0.539 1.00 0.00 C ATOM 404 O TYR A 400 -0.744 -10.480 -0.675 1.00 0.00 O ATOM 405 CB TYR A 400 1.881 -10.795 1.073 1.00 0.00 C ATOM 406 CG TYR A 400 1.045 -11.967 1.536 1.00 0.00 C ATOM 407 CD1 TYR A 400 -0.234 -11.775 2.045 1.00 0.00 C ATOM 408 CD2 TYR A 400 1.533 -13.266 1.463 1.00 0.00 C ATOM 409 CE1 TYR A 400 -1.001 -12.843 2.470 1.00 0.00 C ATOM 410 CE2 TYR A 400 0.772 -14.339 1.884 1.00 0.00 C ATOM 411 CZ TYR A 400 -0.494 -14.123 2.387 1.00 0.00 C ATOM 412 OH TYR A 400 -1.255 -15.189 2.807 1.00 0.00 O ATOM 413 H TYR A 400 3.130 -8.919 -0.199 1.00 0.00 H ATOM 414 HA TYR A 400 1.686 -11.301 -0.996 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.919 -11.058 1.204 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.646 -9.950 1.704 1.00 0.00 H ATOM 417 HD1 TYR A 400 -0.628 -10.771 2.108 1.00 0.00 H ATOM 418 HD2 TYR A 400 2.525 -13.432 1.068 1.00 0.00 H ATOM 419 HE1 TYR A 400 -1.992 -12.674 2.863 1.00 0.00 H ATOM 420 HE2 TYR A 400 1.169 -15.342 1.819 1.00 0.00 H ATOM 421 HH TYR A 400 -2.185 -14.953 2.770 1.00 0.00 H ATOM 422 N HIS A 401 0.217 -8.451 -0.515 1.00 0.00 N ATOM 423 CA HIS A 401 -1.040 -7.724 -0.651 1.00 0.00 C ATOM 424 C HIS A 401 -1.356 -7.455 -2.119 1.00 0.00 C ATOM 425 O HIS A 401 -2.416 -7.834 -2.616 1.00 0.00 O ATOM 426 CB HIS A 401 -0.976 -6.405 0.120 1.00 0.00 C ATOM 427 CG HIS A 401 -2.157 -5.515 -0.118 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.400 -5.750 0.431 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.279 -4.383 -0.850 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.236 -4.802 0.046 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.580 -3.960 -0.732 1.00 0.00 N ATOM 432 H HIS A 401 1.051 -7.948 -0.404 1.00 0.00 H ATOM 433 HA HIS A 401 -1.824 -8.337 -0.234 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.929 -6.616 1.178 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.088 -5.866 -0.175 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.635 -6.501 1.015 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.498 -3.902 -1.423 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.277 -4.728 0.320 1.00 0.00 H ATOM 439 N VAL A 402 -0.429 -6.796 -2.808 1.00 0.00 N ATOM 440 CA VAL A 402 -0.608 -6.476 -4.219 1.00 0.00 C ATOM 441 C VAL A 402 -0.929 -7.727 -5.029 1.00 0.00 C ATOM 442 O VAL A 402 -1.584 -7.654 -6.069 1.00 0.00 O ATOM 443 CB VAL A 402 0.647 -5.805 -4.806 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.442 -5.484 -6.278 1.00 0.00 C ATOM 445 CG2 VAL A 402 0.996 -4.549 -4.021 1.00 0.00 C ATOM 446 H VAL A 402 0.396 -6.520 -2.356 1.00 0.00 H ATOM 447 HA VAL A 402 -1.433 -5.784 -4.302 1.00 0.00 H ATOM 448 HB VAL A 402 1.473 -6.497 -4.723 1.00 0.00 H ATOM 449 HG11 VAL A 402 1.059 -6.137 -6.878 1.00 0.00 H ATOM 450 HG12 VAL A 402 -0.596 -5.629 -6.538 1.00 0.00 H ATOM 451 HG13 VAL A 402 0.720 -4.457 -6.465 1.00 0.00 H ATOM 452 HG21 VAL A 402 2.045 -4.563 -3.766 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.783 -3.679 -4.624 1.00 0.00 H ATOM 454 HG23 VAL A 402 0.406 -4.514 -3.117 1.00 0.00 H ATOM 455 N ARG A 403 -0.464 -8.874 -4.546 1.00 0.00 N ATOM 456 CA ARG A 403 -0.700 -10.142 -5.226 1.00 0.00 C ATOM 457 C ARG A 403 -2.139 -10.607 -5.023 1.00 0.00 C ATOM 458 O ARG A 403 -2.717 -11.265 -5.888 1.00 0.00 O ATOM 459 CB ARG A 403 0.269 -11.208 -4.715 1.00 0.00 C ATOM 460 CG ARG A 403 1.573 -11.270 -5.494 1.00 0.00 C ATOM 461 CD ARG A 403 1.408 -12.039 -6.796 1.00 0.00 C ATOM 462 NE ARG A 403 1.309 -13.479 -6.573 1.00 0.00 N ATOM 463 CZ ARG A 403 0.964 -14.347 -7.517 1.00 0.00 C ATOM 464 NH1 ARG A 403 0.685 -13.923 -8.742 1.00 0.00 N ATOM 465 NH2 ARG A 403 0.896 -15.642 -7.237 1.00 0.00 N ATOM 466 H ARG A 403 0.052 -8.868 -3.712 1.00 0.00 H ATOM 467 HA ARG A 403 -0.530 -9.989 -6.282 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.504 -11.000 -3.681 1.00 0.00 H ATOM 469 HB3 ARG A 403 -0.210 -12.174 -4.779 1.00 0.00 H ATOM 470 HG2 ARG A 403 1.894 -10.265 -5.721 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.320 -11.761 -4.889 1.00 0.00 H ATOM 472 HD2 ARG A 403 0.509 -11.698 -7.288 1.00 0.00 H ATOM 473 HD3 ARG A 403 2.261 -11.839 -7.427 1.00 0.00 H ATOM 474 HE ARG A 403 1.511 -13.814 -5.675 1.00 0.00 H ATOM 475 HH11 ARG A 403 0.736 -12.948 -8.956 1.00 0.00 H ATOM 476 HH12 ARG A 403 0.426 -14.579 -9.452 1.00 0.00 H ATOM 477 HH21 ARG A 403 1.106 -15.965 -6.315 1.00 0.00 H ATOM 478 HH22 ARG A 403 0.636 -16.294 -7.948 1.00 0.00 H ATOM 479 N SER A 404 -2.711 -10.262 -3.874 1.00 0.00 N ATOM 480 CA SER A 404 -4.080 -10.649 -3.555 1.00 0.00 C ATOM 481 C SER A 404 -5.032 -10.254 -4.680 1.00 0.00 C ATOM 482 O SER A 404 -6.049 -10.910 -4.907 1.00 0.00 O ATOM 483 CB SER A 404 -4.524 -9.997 -2.244 1.00 0.00 C ATOM 484 OG SER A 404 -5.505 -10.784 -1.590 1.00 0.00 O ATOM 485 H SER A 404 -2.198 -9.737 -3.224 1.00 0.00 H ATOM 486 HA SER A 404 -4.103 -11.722 -3.439 1.00 0.00 H ATOM 487 HB2 SER A 404 -3.671 -9.891 -1.591 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.941 -9.023 -2.453 1.00 0.00 H ATOM 489 HG SER A 404 -6.331 -10.296 -1.548 1.00 0.00 H ATOM 490 N HIS A 405 -4.694 -9.177 -5.382 1.00 0.00 N ATOM 491 CA HIS A 405 -5.518 -8.694 -6.484 1.00 0.00 C ATOM 492 C HIS A 405 -5.309 -9.547 -7.732 1.00 0.00 C ATOM 493 O HIS A 405 -6.233 -10.208 -8.206 1.00 0.00 O ATOM 494 CB HIS A 405 -5.191 -7.232 -6.791 1.00 0.00 C ATOM 495 CG HIS A 405 -5.184 -6.354 -5.578 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.305 -6.122 -4.810 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.182 -5.650 -5.001 1.00 0.00 C ATOM 498 CE1 HIS A 405 -5.994 -5.312 -3.813 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.711 -5.011 -3.906 1.00 0.00 N ATOM 500 H HIS A 405 -3.872 -8.697 -5.153 1.00 0.00 H ATOM 501 HA HIS A 405 -6.552 -8.767 -6.183 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.213 -7.177 -7.246 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.926 -6.842 -7.480 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.197 -6.494 -4.972 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.156 -5.599 -5.338 1.00 0.00 H ATOM 506 HE1 HIS A 405 -6.672 -4.956 -3.052 1.00 0.00 H ATOM 507 N ASP A 406 -4.091 -9.525 -8.261 1.00 0.00 N ATOM 508 CA ASP A 406 -3.761 -10.296 -9.454 1.00 0.00 C ATOM 509 C ASP A 406 -3.346 -11.717 -9.085 1.00 0.00 C ATOM 510 O ASP A 406 -2.176 -12.080 -9.192 1.00 0.00 O ATOM 511 CB ASP A 406 -2.639 -9.611 -10.236 1.00 0.00 C ATOM 512 CG ASP A 406 -2.670 -9.952 -11.712 1.00 0.00 C ATOM 513 OD1 ASP A 406 -3.720 -9.730 -12.350 1.00 0.00 O ATOM 514 OD2 ASP A 406 -1.644 -10.441 -12.231 1.00 0.00 O ATOM 515 H ASP A 406 -3.396 -8.977 -7.838 1.00 0.00 H ATOM 516 HA ASP A 406 -4.643 -10.341 -10.074 1.00 0.00 H ATOM 517 HB2 ASP A 406 -2.737 -8.540 -10.131 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.686 -9.921 -9.833 1.00 0.00 H ATOM 519 N GLY A 407 -4.315 -12.516 -8.649 1.00 0.00 N ATOM 520 CA GLY A 407 -4.030 -13.888 -8.270 1.00 0.00 C ATOM 521 C GLY A 407 -3.853 -14.796 -9.470 1.00 0.00 C ATOM 522 O GLY A 407 -2.771 -15.341 -9.690 1.00 0.00 O ATOM 523 H GLY A 407 -5.230 -12.172 -8.584 1.00 0.00 H ATOM 524 HA2 GLY A 407 -3.126 -13.906 -7.680 1.00 0.00 H ATOM 525 HA3 GLY A 407 -4.847 -14.260 -7.669 1.00 0.00 H ATOM 526 N SER A 408 -4.918 -14.962 -10.247 1.00 0.00 N ATOM 527 CA SER A 408 -4.876 -15.816 -11.429 1.00 0.00 C ATOM 528 C SER A 408 -4.236 -15.085 -12.605 1.00 0.00 C ATOM 529 O SER A 408 -4.880 -14.275 -13.273 1.00 0.00 O ATOM 530 CB SER A 408 -6.288 -16.272 -11.804 1.00 0.00 C ATOM 531 OG SER A 408 -7.231 -15.236 -11.594 1.00 0.00 O ATOM 532 H SER A 408 -5.752 -14.501 -10.019 1.00 0.00 H ATOM 533 HA SER A 408 -4.279 -16.683 -11.191 1.00 0.00 H ATOM 534 HB2 SER A 408 -6.307 -16.554 -12.846 1.00 0.00 H ATOM 535 HB3 SER A 408 -6.562 -17.122 -11.196 1.00 0.00 H ATOM 536 HG SER A 408 -7.839 -15.493 -10.896 1.00 0.00 H ATOM 537 N VAL A 409 -2.964 -15.376 -12.853 1.00 0.00 N ATOM 538 CA VAL A 409 -2.235 -14.749 -13.949 1.00 0.00 C ATOM 539 C VAL A 409 -2.728 -15.257 -15.299 1.00 0.00 C ATOM 540 O VAL A 409 -2.265 -16.284 -15.794 1.00 0.00 O ATOM 541 CB VAL A 409 -0.721 -15.007 -13.837 1.00 0.00 C ATOM 542 CG1 VAL A 409 0.038 -14.193 -14.874 1.00 0.00 C ATOM 543 CG2 VAL A 409 -0.229 -14.689 -12.433 1.00 0.00 C ATOM 544 H VAL A 409 -2.504 -16.030 -12.286 1.00 0.00 H ATOM 545 HA VAL A 409 -2.402 -13.683 -13.894 1.00 0.00 H ATOM 546 HB VAL A 409 -0.539 -16.054 -14.031 1.00 0.00 H ATOM 547 HG11 VAL A 409 0.423 -13.295 -14.414 1.00 0.00 H ATOM 548 HG12 VAL A 409 0.858 -14.780 -15.263 1.00 0.00 H ATOM 549 HG13 VAL A 409 -0.629 -13.926 -15.681 1.00 0.00 H ATOM 550 HG21 VAL A 409 0.052 -15.605 -11.934 1.00 0.00 H ATOM 551 HG22 VAL A 409 0.627 -14.034 -12.493 1.00 0.00 H ATOM 552 HG23 VAL A 409 -1.017 -14.203 -11.877 1.00 0.00 H ATOM 553 N GLY A 410 -3.671 -14.530 -15.891 1.00 0.00 N ATOM 554 CA GLY A 410 -4.211 -14.923 -17.180 1.00 0.00 C ATOM 555 C GLY A 410 -4.854 -13.765 -17.916 1.00 0.00 C ATOM 556 O GLY A 410 -5.977 -13.878 -18.408 1.00 0.00 O ATOM 557 H GLY A 410 -4.002 -13.720 -15.450 1.00 0.00 H ATOM 558 HA2 GLY A 410 -3.412 -15.323 -17.786 1.00 0.00 H ATOM 559 HA3 GLY A 410 -4.953 -15.693 -17.026 1.00 0.00 H ATOM 560 N LYS A 411 -4.142 -12.646 -17.992 1.00 0.00 N ATOM 561 CA LYS A 411 -4.649 -11.460 -18.674 1.00 0.00 C ATOM 562 C LYS A 411 -4.943 -11.760 -20.140 1.00 0.00 C ATOM 563 O LYS A 411 -4.038 -11.768 -20.975 1.00 0.00 O ATOM 564 CB LYS A 411 -3.639 -10.315 -18.568 1.00 0.00 C ATOM 565 CG LYS A 411 -4.242 -8.946 -18.832 1.00 0.00 C ATOM 566 CD LYS A 411 -4.229 -8.607 -20.313 1.00 0.00 C ATOM 567 CE LYS A 411 -4.467 -7.123 -20.547 1.00 0.00 C ATOM 568 NZ LYS A 411 -4.361 -6.765 -21.989 1.00 0.00 N ATOM 569 H LYS A 411 -3.252 -12.616 -17.580 1.00 0.00 H ATOM 570 HA LYS A 411 -5.566 -11.165 -18.188 1.00 0.00 H ATOM 571 HB2 LYS A 411 -3.216 -10.314 -17.574 1.00 0.00 H ATOM 572 HB3 LYS A 411 -2.848 -10.481 -19.286 1.00 0.00 H ATOM 573 HG2 LYS A 411 -5.263 -8.939 -18.481 1.00 0.00 H ATOM 574 HG3 LYS A 411 -3.670 -8.202 -18.296 1.00 0.00 H ATOM 575 HD2 LYS A 411 -3.268 -8.875 -20.727 1.00 0.00 H ATOM 576 HD3 LYS A 411 -5.006 -9.171 -20.809 1.00 0.00 H ATOM 577 HE2 LYS A 411 -5.455 -6.871 -20.194 1.00 0.00 H ATOM 578 HE3 LYS A 411 -3.731 -6.562 -19.990 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -4.893 -7.446 -22.566 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -3.365 -6.777 -22.287 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -4.748 -5.813 -22.150 1.00 0.00 H ATOM 582 N SER A 412 -6.213 -12.004 -20.446 1.00 0.00 N ATOM 583 CA SER A 412 -6.625 -12.306 -21.812 1.00 0.00 C ATOM 584 C SER A 412 -7.993 -11.701 -22.113 1.00 0.00 C ATOM 585 O SER A 412 -8.957 -11.922 -21.381 1.00 0.00 O ATOM 586 CB SER A 412 -6.665 -13.820 -22.032 1.00 0.00 C ATOM 587 OG SER A 412 -5.654 -14.471 -21.282 1.00 0.00 O ATOM 588 H SER A 412 -6.888 -11.983 -19.736 1.00 0.00 H ATOM 589 HA SER A 412 -5.897 -11.873 -22.482 1.00 0.00 H ATOM 590 HB2 SER A 412 -7.627 -14.201 -21.724 1.00 0.00 H ATOM 591 HB3 SER A 412 -6.512 -14.032 -23.081 1.00 0.00 H ATOM 592 HG SER A 412 -6.020 -15.255 -20.866 1.00 0.00 H ATOM 593 N GLY A 413 -8.069 -10.935 -23.197 1.00 0.00 N ATOM 594 CA GLY A 413 -9.322 -10.309 -23.577 1.00 0.00 C ATOM 595 C GLY A 413 -9.178 -9.414 -24.792 1.00 0.00 C ATOM 596 O GLY A 413 -9.586 -9.765 -25.899 1.00 0.00 O ATOM 597 H GLY A 413 -7.267 -10.794 -23.743 1.00 0.00 H ATOM 598 HA2 GLY A 413 -10.046 -11.080 -23.794 1.00 0.00 H ATOM 599 HA3 GLY A 413 -9.680 -9.716 -22.748 1.00 0.00 H ATOM 600 N PRO A 414 -8.586 -8.227 -24.591 1.00 0.00 N ATOM 601 CA PRO A 414 -8.377 -7.255 -25.668 1.00 0.00 C ATOM 602 C PRO A 414 -7.327 -7.719 -26.673 1.00 0.00 C ATOM 603 O PRO A 414 -6.131 -7.499 -26.481 1.00 0.00 O ATOM 604 CB PRO A 414 -7.893 -6.005 -24.928 1.00 0.00 C ATOM 605 CG PRO A 414 -7.282 -6.521 -23.672 1.00 0.00 C ATOM 606 CD PRO A 414 -8.074 -7.744 -23.298 1.00 0.00 C ATOM 607 HA PRO A 414 -9.298 -7.034 -26.188 1.00 0.00 H ATOM 608 HB2 PRO A 414 -7.167 -5.483 -25.536 1.00 0.00 H ATOM 609 HB3 PRO A 414 -8.732 -5.357 -24.722 1.00 0.00 H ATOM 610 HG2 PRO A 414 -6.250 -6.782 -23.845 1.00 0.00 H ATOM 611 HG3 PRO A 414 -7.357 -5.775 -22.894 1.00 0.00 H ATOM 612 HD2 PRO A 414 -7.435 -8.481 -22.836 1.00 0.00 H ATOM 613 HD3 PRO A 414 -8.887 -7.480 -22.637 1.00 0.00 H ATOM 614 N SER A 415 -7.783 -8.361 -27.744 1.00 0.00 N ATOM 615 CA SER A 415 -6.882 -8.859 -28.777 1.00 0.00 C ATOM 616 C SER A 415 -6.648 -7.799 -29.849 1.00 0.00 C ATOM 617 O SER A 415 -7.295 -7.806 -30.897 1.00 0.00 O ATOM 618 CB SER A 415 -7.454 -10.127 -29.413 1.00 0.00 C ATOM 619 OG SER A 415 -6.507 -10.737 -30.273 1.00 0.00 O ATOM 620 H SER A 415 -8.748 -8.505 -27.840 1.00 0.00 H ATOM 621 HA SER A 415 -5.939 -9.095 -28.308 1.00 0.00 H ATOM 622 HB2 SER A 415 -7.720 -10.828 -28.637 1.00 0.00 H ATOM 623 HB3 SER A 415 -8.334 -9.874 -29.987 1.00 0.00 H ATOM 624 HG SER A 415 -6.059 -11.445 -29.806 1.00 0.00 H ATOM 625 N SER A 416 -5.717 -6.889 -29.580 1.00 0.00 N ATOM 626 CA SER A 416 -5.399 -5.820 -30.519 1.00 0.00 C ATOM 627 C SER A 416 -4.524 -6.339 -31.656 1.00 0.00 C ATOM 628 O SER A 416 -4.114 -7.499 -31.660 1.00 0.00 O ATOM 629 CB SER A 416 -4.689 -4.673 -29.797 1.00 0.00 C ATOM 630 OG SER A 416 -4.937 -3.435 -30.440 1.00 0.00 O ATOM 631 H SER A 416 -5.235 -6.937 -28.727 1.00 0.00 H ATOM 632 HA SER A 416 -6.327 -5.455 -30.933 1.00 0.00 H ATOM 633 HB2 SER A 416 -5.047 -4.615 -28.781 1.00 0.00 H ATOM 634 HB3 SER A 416 -3.624 -4.857 -29.794 1.00 0.00 H ATOM 635 HG SER A 416 -5.041 -2.746 -29.780 1.00 0.00 H ATOM 636 N GLY A 417 -4.241 -5.469 -32.621 1.00 0.00 N ATOM 637 CA GLY A 417 -3.417 -5.857 -33.751 1.00 0.00 C ATOM 638 C GLY A 417 -2.743 -4.671 -34.412 1.00 0.00 C ATOM 639 O GLY A 417 -2.936 -4.462 -35.608 1.00 0.00 O ATOM 640 H GLY A 417 -4.596 -4.557 -32.566 1.00 0.00 H ATOM 641 HA2 GLY A 417 -2.658 -6.545 -33.410 1.00 0.00 H ATOM 642 HA3 GLY A 417 -4.038 -6.355 -34.481 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -3.972 -3.432 -2.726 1.00 0.00 ZN