ATOM 1 N GLY A 373 4.018 15.785 -17.080 1.00 0.00 N ATOM 2 CA GLY A 373 3.960 17.047 -17.793 1.00 0.00 C ATOM 3 C GLY A 373 2.684 17.201 -18.596 1.00 0.00 C ATOM 4 O GLY A 373 1.904 18.124 -18.363 1.00 0.00 O ATOM 5 H1 GLY A 373 3.731 14.960 -17.524 1.00 0.00 H ATOM 6 HA2 GLY A 373 4.024 17.855 -17.079 1.00 0.00 H ATOM 7 HA3 GLY A 373 4.804 17.107 -18.465 1.00 0.00 H ATOM 8 N SER A 374 2.471 16.296 -19.546 1.00 0.00 N ATOM 9 CA SER A 374 1.283 16.339 -20.390 1.00 0.00 C ATOM 10 C SER A 374 0.189 15.431 -19.835 1.00 0.00 C ATOM 11 O SER A 374 -0.869 15.900 -19.416 1.00 0.00 O ATOM 12 CB SER A 374 1.632 15.921 -21.820 1.00 0.00 C ATOM 13 OG SER A 374 0.653 16.377 -22.738 1.00 0.00 O ATOM 14 H SER A 374 3.130 15.584 -19.683 1.00 0.00 H ATOM 15 HA SER A 374 0.920 17.355 -20.400 1.00 0.00 H ATOM 16 HB2 SER A 374 2.588 16.342 -22.092 1.00 0.00 H ATOM 17 HB3 SER A 374 1.685 14.843 -21.874 1.00 0.00 H ATOM 18 HG SER A 374 0.338 17.242 -22.466 1.00 0.00 H ATOM 19 N SER A 375 0.453 14.128 -19.836 1.00 0.00 N ATOM 20 CA SER A 375 -0.509 13.153 -19.336 1.00 0.00 C ATOM 21 C SER A 375 -0.492 13.105 -17.811 1.00 0.00 C ATOM 22 O SER A 375 -1.506 13.350 -17.160 1.00 0.00 O ATOM 23 CB SER A 375 -0.203 11.766 -19.905 1.00 0.00 C ATOM 24 OG SER A 375 -0.391 11.738 -21.309 1.00 0.00 O ATOM 25 H SER A 375 1.315 13.816 -20.183 1.00 0.00 H ATOM 26 HA SER A 375 -1.491 13.458 -19.664 1.00 0.00 H ATOM 27 HB2 SER A 375 0.822 11.508 -19.686 1.00 0.00 H ATOM 28 HB3 SER A 375 -0.862 11.040 -19.451 1.00 0.00 H ATOM 29 HG SER A 375 -0.682 10.863 -21.576 1.00 0.00 H ATOM 30 N GLY A 376 0.670 12.786 -17.248 1.00 0.00 N ATOM 31 CA GLY A 376 0.799 12.711 -15.805 1.00 0.00 C ATOM 32 C GLY A 376 0.866 11.283 -15.302 1.00 0.00 C ATOM 33 O GLY A 376 0.833 10.338 -16.090 1.00 0.00 O ATOM 34 H GLY A 376 1.446 12.600 -17.818 1.00 0.00 H ATOM 35 HA2 GLY A 376 1.698 13.229 -15.507 1.00 0.00 H ATOM 36 HA3 GLY A 376 -0.052 13.200 -15.353 1.00 0.00 H ATOM 37 N SER A 377 0.962 11.124 -13.986 1.00 0.00 N ATOM 38 CA SER A 377 1.040 9.800 -13.379 1.00 0.00 C ATOM 39 C SER A 377 0.928 9.892 -11.860 1.00 0.00 C ATOM 40 O SER A 377 1.521 10.770 -11.235 1.00 0.00 O ATOM 41 CB SER A 377 2.353 9.116 -13.765 1.00 0.00 C ATOM 42 OG SER A 377 3.428 9.591 -12.973 1.00 0.00 O ATOM 43 H SER A 377 0.984 11.917 -13.410 1.00 0.00 H ATOM 44 HA SER A 377 0.214 9.215 -13.755 1.00 0.00 H ATOM 45 HB2 SER A 377 2.257 8.051 -13.619 1.00 0.00 H ATOM 46 HB3 SER A 377 2.569 9.319 -14.804 1.00 0.00 H ATOM 47 HG SER A 377 4.079 8.894 -12.865 1.00 0.00 H ATOM 48 N SER A 378 0.163 8.977 -11.274 1.00 0.00 N ATOM 49 CA SER A 378 -0.031 8.955 -9.829 1.00 0.00 C ATOM 50 C SER A 378 0.804 7.852 -9.185 1.00 0.00 C ATOM 51 O SER A 378 0.313 6.752 -8.935 1.00 0.00 O ATOM 52 CB SER A 378 -1.510 8.752 -9.494 1.00 0.00 C ATOM 53 OG SER A 378 -1.705 8.634 -8.096 1.00 0.00 O ATOM 54 H SER A 378 -0.284 8.302 -11.827 1.00 0.00 H ATOM 55 HA SER A 378 0.290 9.909 -9.437 1.00 0.00 H ATOM 56 HB2 SER A 378 -2.078 9.596 -9.855 1.00 0.00 H ATOM 57 HB3 SER A 378 -1.864 7.850 -9.973 1.00 0.00 H ATOM 58 HG SER A 378 -2.224 9.378 -7.781 1.00 0.00 H ATOM 59 N GLY A 379 2.070 8.156 -8.919 1.00 0.00 N ATOM 60 CA GLY A 379 2.954 7.182 -8.306 1.00 0.00 C ATOM 61 C GLY A 379 3.682 7.737 -7.099 1.00 0.00 C ATOM 62 O GLY A 379 3.946 8.937 -7.023 1.00 0.00 O ATOM 63 H GLY A 379 2.407 9.050 -9.140 1.00 0.00 H ATOM 64 HA2 GLY A 379 2.372 6.326 -8.001 1.00 0.00 H ATOM 65 HA3 GLY A 379 3.684 6.866 -9.038 1.00 0.00 H ATOM 66 N GLU A 380 4.006 6.863 -6.151 1.00 0.00 N ATOM 67 CA GLU A 380 4.705 7.275 -4.939 1.00 0.00 C ATOM 68 C GLU A 380 5.438 6.096 -4.307 1.00 0.00 C ATOM 69 O GLU A 380 4.953 4.964 -4.327 1.00 0.00 O ATOM 70 CB GLU A 380 3.720 7.876 -3.934 1.00 0.00 C ATOM 71 CG GLU A 380 4.345 8.910 -3.013 1.00 0.00 C ATOM 72 CD GLU A 380 4.989 10.054 -3.772 1.00 0.00 C ATOM 73 OE1 GLU A 380 4.247 10.909 -4.299 1.00 0.00 O ATOM 74 OE2 GLU A 380 6.235 10.095 -3.839 1.00 0.00 O ATOM 75 H GLU A 380 3.768 5.920 -6.268 1.00 0.00 H ATOM 76 HA GLU A 380 5.429 8.028 -5.214 1.00 0.00 H ATOM 77 HB2 GLU A 380 2.914 8.347 -4.476 1.00 0.00 H ATOM 78 HB3 GLU A 380 3.316 7.080 -3.326 1.00 0.00 H ATOM 79 HG2 GLU A 380 3.577 9.312 -2.370 1.00 0.00 H ATOM 80 HG3 GLU A 380 5.101 8.427 -2.411 1.00 0.00 H ATOM 81 N LYS A 381 6.612 6.368 -3.746 1.00 0.00 N ATOM 82 CA LYS A 381 7.413 5.332 -3.106 1.00 0.00 C ATOM 83 C LYS A 381 7.844 4.274 -4.118 1.00 0.00 C ATOM 84 O LYS A 381 7.260 4.136 -5.193 1.00 0.00 O ATOM 85 CB LYS A 381 6.624 4.675 -1.971 1.00 0.00 C ATOM 86 CG LYS A 381 7.022 5.167 -0.590 1.00 0.00 C ATOM 87 CD LYS A 381 6.006 4.755 0.463 1.00 0.00 C ATOM 88 CE LYS A 381 5.873 5.808 1.552 1.00 0.00 C ATOM 89 NZ LYS A 381 6.821 5.568 2.674 1.00 0.00 N ATOM 90 H LYS A 381 6.946 7.290 -3.761 1.00 0.00 H ATOM 91 HA LYS A 381 8.295 5.800 -2.696 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.573 4.879 -2.114 1.00 0.00 H ATOM 93 HB3 LYS A 381 6.783 3.607 -2.009 1.00 0.00 H ATOM 94 HG2 LYS A 381 7.983 4.748 -0.331 1.00 0.00 H ATOM 95 HG3 LYS A 381 7.090 6.246 -0.608 1.00 0.00 H ATOM 96 HD2 LYS A 381 5.045 4.619 -0.010 1.00 0.00 H ATOM 97 HD3 LYS A 381 6.323 3.824 0.911 1.00 0.00 H ATOM 98 HE2 LYS A 381 6.074 6.778 1.123 1.00 0.00 H ATOM 99 HE3 LYS A 381 4.863 5.786 1.934 1.00 0.00 H ATOM 100 HZ1 LYS A 381 7.744 5.997 2.461 1.00 0.00 H ATOM 101 HZ2 LYS A 381 6.951 4.546 2.820 1.00 0.00 H ATOM 102 HZ3 LYS A 381 6.451 5.987 3.551 1.00 0.00 H ATOM 103 N PRO A 382 8.888 3.509 -3.768 1.00 0.00 N ATOM 104 CA PRO A 382 9.418 2.450 -4.631 1.00 0.00 C ATOM 105 C PRO A 382 8.464 1.266 -4.748 1.00 0.00 C ATOM 106 O PRO A 382 8.576 0.454 -5.667 1.00 0.00 O ATOM 107 CB PRO A 382 10.709 2.029 -3.925 1.00 0.00 C ATOM 108 CG PRO A 382 10.492 2.386 -2.495 1.00 0.00 C ATOM 109 CD PRO A 382 9.632 3.619 -2.501 1.00 0.00 C ATOM 110 HA PRO A 382 9.650 2.822 -5.618 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.860 0.966 -4.049 1.00 0.00 H ATOM 112 HB3 PRO A 382 11.545 2.569 -4.344 1.00 0.00 H ATOM 113 HG2 PRO A 382 9.986 1.579 -1.988 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.440 2.593 -2.021 1.00 0.00 H ATOM 115 HD2 PRO A 382 8.959 3.614 -1.657 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.246 4.508 -2.492 1.00 0.00 H ATOM 117 N TYR A 383 7.527 1.173 -3.811 1.00 0.00 N ATOM 118 CA TYR A 383 6.554 0.087 -3.808 1.00 0.00 C ATOM 119 C TYR A 383 5.160 0.604 -3.469 1.00 0.00 C ATOM 120 O TYR A 383 4.887 0.986 -2.331 1.00 0.00 O ATOM 121 CB TYR A 383 6.968 -0.993 -2.807 1.00 0.00 C ATOM 122 CG TYR A 383 8.430 -1.366 -2.888 1.00 0.00 C ATOM 123 CD1 TYR A 383 8.956 -1.947 -4.035 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.286 -1.139 -1.817 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.292 -2.291 -4.114 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.624 -1.478 -1.888 1.00 0.00 C ATOM 127 CZ TYR A 383 11.122 -2.054 -3.038 1.00 0.00 C ATOM 128 OH TYR A 383 12.453 -2.394 -3.112 1.00 0.00 O ATOM 129 H TYR A 383 7.488 1.851 -3.104 1.00 0.00 H ATOM 130 HA TYR A 383 6.535 -0.344 -4.799 1.00 0.00 H ATOM 131 HB2 TYR A 383 6.771 -0.640 -1.806 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.386 -1.885 -2.989 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.304 -2.132 -4.877 1.00 0.00 H ATOM 134 HD2 TYR A 383 8.893 -0.688 -0.918 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.683 -2.742 -5.015 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.273 -1.293 -1.045 1.00 0.00 H ATOM 137 HH TYR A 383 12.806 -2.122 -3.962 1.00 0.00 H ATOM 138 N SER A 384 4.281 0.614 -4.465 1.00 0.00 N ATOM 139 CA SER A 384 2.914 1.087 -4.275 1.00 0.00 C ATOM 140 C SER A 384 1.910 0.092 -4.848 1.00 0.00 C ATOM 141 O SER A 384 2.260 -0.761 -5.663 1.00 0.00 O ATOM 142 CB SER A 384 2.729 2.454 -4.936 1.00 0.00 C ATOM 143 OG SER A 384 2.779 2.348 -6.349 1.00 0.00 O ATOM 144 H SER A 384 4.558 0.297 -5.350 1.00 0.00 H ATOM 145 HA SER A 384 2.742 1.184 -3.213 1.00 0.00 H ATOM 146 HB2 SER A 384 1.771 2.862 -4.652 1.00 0.00 H ATOM 147 HB3 SER A 384 3.515 3.119 -4.609 1.00 0.00 H ATOM 148 HG SER A 384 3.452 2.942 -6.691 1.00 0.00 H ATOM 149 N CYS A 385 0.659 0.208 -4.414 1.00 0.00 N ATOM 150 CA CYS A 385 -0.398 -0.680 -4.882 1.00 0.00 C ATOM 151 C CYS A 385 -1.441 0.091 -5.686 1.00 0.00 C ATOM 152 O CYS A 385 -2.551 0.352 -5.222 1.00 0.00 O ATOM 153 CB CYS A 385 -1.067 -1.379 -3.697 1.00 0.00 C ATOM 154 SG CYS A 385 -2.131 -2.782 -4.164 1.00 0.00 S ATOM 155 H CYS A 385 0.441 0.909 -3.763 1.00 0.00 H ATOM 156 HA CYS A 385 0.052 -1.425 -5.520 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.303 -1.755 -3.032 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.679 -0.664 -3.166 1.00 0.00 H ATOM 159 N PRO A 386 -1.077 0.465 -6.922 1.00 0.00 N ATOM 160 CA PRO A 386 -1.966 1.210 -7.818 1.00 0.00 C ATOM 161 C PRO A 386 -3.134 0.364 -8.312 1.00 0.00 C ATOM 162 O PRO A 386 -4.070 0.877 -8.925 1.00 0.00 O ATOM 163 CB PRO A 386 -1.053 1.595 -8.985 1.00 0.00 C ATOM 164 CG PRO A 386 0.021 0.562 -8.981 1.00 0.00 C ATOM 165 CD PRO A 386 0.231 0.187 -7.540 1.00 0.00 C ATOM 166 HA PRO A 386 -2.345 2.105 -7.346 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.616 1.577 -9.907 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.650 2.583 -8.821 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.295 -0.299 -9.551 1.00 0.00 H ATOM 170 HG3 PRO A 386 0.928 0.975 -9.396 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.483 -0.859 -7.455 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.003 0.801 -7.099 1.00 0.00 H ATOM 173 N VAL A 387 -3.073 -0.936 -8.040 1.00 0.00 N ATOM 174 CA VAL A 387 -4.127 -1.854 -8.456 1.00 0.00 C ATOM 175 C VAL A 387 -5.439 -1.542 -7.745 1.00 0.00 C ATOM 176 O VAL A 387 -6.504 -1.524 -8.363 1.00 0.00 O ATOM 177 CB VAL A 387 -3.739 -3.318 -8.176 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.863 -4.256 -8.588 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.446 -3.673 -8.894 1.00 0.00 C ATOM 180 H VAL A 387 -2.302 -1.286 -7.548 1.00 0.00 H ATOM 181 HA VAL A 387 -4.270 -1.739 -9.521 1.00 0.00 H ATOM 182 HB VAL A 387 -3.578 -3.429 -7.113 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.388 -3.839 -9.434 1.00 0.00 H ATOM 184 HG12 VAL A 387 -4.450 -5.217 -8.857 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.551 -4.378 -7.763 1.00 0.00 H ATOM 186 HG21 VAL A 387 -1.630 -3.112 -8.465 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.254 -4.730 -8.786 1.00 0.00 H ATOM 188 HG23 VAL A 387 -2.538 -3.430 -9.943 1.00 0.00 H ATOM 189 N CYS A 388 -5.356 -1.297 -6.442 1.00 0.00 N ATOM 190 CA CYS A 388 -6.536 -0.985 -5.645 1.00 0.00 C ATOM 191 C CYS A 388 -6.450 0.428 -5.074 1.00 0.00 C ATOM 192 O CYS A 388 -7.468 1.056 -4.789 1.00 0.00 O ATOM 193 CB CYS A 388 -6.691 -1.997 -4.508 1.00 0.00 C ATOM 194 SG CYS A 388 -5.458 -1.818 -3.179 1.00 0.00 S ATOM 195 H CYS A 388 -4.478 -1.326 -6.005 1.00 0.00 H ATOM 196 HA CYS A 388 -7.399 -1.047 -6.290 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.669 -1.882 -4.064 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.599 -2.995 -4.910 1.00 0.00 H ATOM 199 N GLY A 389 -5.226 0.921 -4.911 1.00 0.00 N ATOM 200 CA GLY A 389 -5.029 2.255 -4.376 1.00 0.00 C ATOM 201 C GLY A 389 -4.584 2.239 -2.927 1.00 0.00 C ATOM 202 O GLY A 389 -5.387 2.464 -2.021 1.00 0.00 O ATOM 203 H GLY A 389 -4.450 0.374 -5.156 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.279 2.761 -4.966 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.958 2.801 -4.449 1.00 0.00 H ATOM 206 N LEU A 390 -3.302 1.970 -2.706 1.00 0.00 N ATOM 207 CA LEU A 390 -2.752 1.923 -1.356 1.00 0.00 C ATOM 208 C LEU A 390 -1.228 1.876 -1.391 1.00 0.00 C ATOM 209 O LEU A 390 -0.638 1.128 -2.171 1.00 0.00 O ATOM 210 CB LEU A 390 -3.294 0.706 -0.605 1.00 0.00 C ATOM 211 CG LEU A 390 -3.206 0.765 0.921 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.464 1.388 1.505 1.00 0.00 C ATOM 213 CD2 LEU A 390 -2.980 -0.626 1.496 1.00 0.00 C ATOM 214 H LEU A 390 -2.711 1.799 -3.468 1.00 0.00 H ATOM 215 HA LEU A 390 -3.060 2.821 -0.841 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.333 0.590 -0.871 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.740 -0.160 -0.936 1.00 0.00 H ATOM 218 HG LEU A 390 -2.365 1.385 1.203 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.253 2.399 1.819 1.00 0.00 H ATOM 220 HD12 LEU A 390 -4.791 0.808 2.355 1.00 0.00 H ATOM 221 HD13 LEU A 390 -5.242 1.398 0.755 1.00 0.00 H ATOM 222 HD21 LEU A 390 -2.126 -0.608 2.155 1.00 0.00 H ATOM 223 HD22 LEU A 390 -2.800 -1.323 0.691 1.00 0.00 H ATOM 224 HD23 LEU A 390 -3.856 -0.933 2.048 1.00 0.00 H ATOM 225 N ARG A 391 -0.596 2.677 -0.539 1.00 0.00 N ATOM 226 CA ARG A 391 0.859 2.726 -0.472 1.00 0.00 C ATOM 227 C ARG A 391 1.389 1.741 0.567 1.00 0.00 C ATOM 228 O ARG A 391 0.636 1.239 1.402 1.00 0.00 O ATOM 229 CB ARG A 391 1.328 4.142 -0.133 1.00 0.00 C ATOM 230 CG ARG A 391 0.918 5.182 -1.163 1.00 0.00 C ATOM 231 CD ARG A 391 1.735 6.457 -1.023 1.00 0.00 C ATOM 232 NE ARG A 391 1.398 7.193 0.193 1.00 0.00 N ATOM 233 CZ ARG A 391 0.290 7.912 0.333 1.00 0.00 C ATOM 234 NH1 ARG A 391 -0.583 7.991 -0.661 1.00 0.00 N ATOM 235 NH2 ARG A 391 0.054 8.553 1.471 1.00 0.00 N ATOM 236 H ARG A 391 -1.122 3.250 0.058 1.00 0.00 H ATOM 237 HA ARG A 391 1.246 2.451 -1.442 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.911 4.429 0.821 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.406 4.144 -0.061 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.072 4.776 -2.152 1.00 0.00 H ATOM 241 HG3 ARG A 391 -0.127 5.417 -1.027 1.00 0.00 H ATOM 242 HD2 ARG A 391 2.783 6.197 -0.996 1.00 0.00 H ATOM 243 HD3 ARG A 391 1.543 7.087 -1.879 1.00 0.00 H ATOM 244 HE ARG A 391 2.030 7.148 0.940 1.00 0.00 H ATOM 245 HH11 ARG A 391 -0.408 7.508 -1.519 1.00 0.00 H ATOM 246 HH12 ARG A 391 -1.417 8.532 -0.552 1.00 0.00 H ATOM 247 HH21 ARG A 391 0.710 8.495 2.223 1.00 0.00 H ATOM 248 HH22 ARG A 391 -0.780 9.094 1.575 1.00 0.00 H ATOM 249 N PHE A 392 2.688 1.470 0.508 1.00 0.00 N ATOM 250 CA PHE A 392 3.319 0.544 1.442 1.00 0.00 C ATOM 251 C PHE A 392 4.766 0.945 1.712 1.00 0.00 C ATOM 252 O PHE A 392 5.366 1.701 0.947 1.00 0.00 O ATOM 253 CB PHE A 392 3.266 -0.883 0.893 1.00 0.00 C ATOM 254 CG PHE A 392 1.958 -1.575 1.146 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.900 -1.431 0.262 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.785 -2.370 2.267 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.306 -2.067 0.492 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.582 -3.009 2.502 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.465 -2.856 1.614 1.00 0.00 C ATOM 260 H PHE A 392 3.237 1.901 -0.181 1.00 0.00 H ATOM 261 HA PHE A 392 2.768 0.584 2.369 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.426 -0.856 -0.175 1.00 0.00 H ATOM 263 HB3 PHE A 392 4.047 -1.468 1.355 1.00 0.00 H ATOM 264 HD1 PHE A 392 1.024 -0.813 -0.616 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.602 -2.490 2.963 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.122 -1.945 -0.205 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.459 -3.625 3.380 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.406 -3.354 1.795 1.00 0.00 H ATOM 269 N LYS A 393 5.322 0.433 2.805 1.00 0.00 N ATOM 270 CA LYS A 393 6.699 0.735 3.177 1.00 0.00 C ATOM 271 C LYS A 393 7.589 -0.492 3.010 1.00 0.00 C ATOM 272 O LYS A 393 8.756 -0.378 2.636 1.00 0.00 O ATOM 273 CB LYS A 393 6.761 1.230 4.624 1.00 0.00 C ATOM 274 CG LYS A 393 8.043 1.972 4.958 1.00 0.00 C ATOM 275 CD LYS A 393 7.916 2.746 6.259 1.00 0.00 C ATOM 276 CE LYS A 393 9.275 2.989 6.898 1.00 0.00 C ATOM 277 NZ LYS A 393 10.128 3.883 6.066 1.00 0.00 N ATOM 278 H LYS A 393 4.792 -0.164 3.375 1.00 0.00 H ATOM 279 HA LYS A 393 7.056 1.515 2.522 1.00 0.00 H ATOM 280 HB2 LYS A 393 5.928 1.895 4.800 1.00 0.00 H ATOM 281 HB3 LYS A 393 6.678 0.380 5.286 1.00 0.00 H ATOM 282 HG2 LYS A 393 8.847 1.258 5.053 1.00 0.00 H ATOM 283 HG3 LYS A 393 8.267 2.664 4.158 1.00 0.00 H ATOM 284 HD2 LYS A 393 7.451 3.699 6.057 1.00 0.00 H ATOM 285 HD3 LYS A 393 7.301 2.181 6.946 1.00 0.00 H ATOM 286 HE2 LYS A 393 9.128 3.444 7.865 1.00 0.00 H ATOM 287 HE3 LYS A 393 9.775 2.039 7.020 1.00 0.00 H ATOM 288 HZ1 LYS A 393 9.760 4.855 6.095 1.00 0.00 H ATOM 289 HZ2 LYS A 393 10.133 3.554 5.079 1.00 0.00 H ATOM 290 HZ3 LYS A 393 11.104 3.881 6.425 1.00 0.00 H ATOM 291 N ARG A 394 7.030 -1.666 3.288 1.00 0.00 N ATOM 292 CA ARG A 394 7.774 -2.914 3.168 1.00 0.00 C ATOM 293 C ARG A 394 7.656 -3.484 1.758 1.00 0.00 C ATOM 294 O ARG A 394 6.659 -3.265 1.069 1.00 0.00 O ATOM 295 CB ARG A 394 7.265 -3.936 4.187 1.00 0.00 C ATOM 296 CG ARG A 394 7.760 -3.684 5.601 1.00 0.00 C ATOM 297 CD ARG A 394 9.229 -4.051 5.750 1.00 0.00 C ATOM 298 NE ARG A 394 9.408 -5.446 6.143 1.00 0.00 N ATOM 299 CZ ARG A 394 9.108 -5.914 7.349 1.00 0.00 C ATOM 300 NH1 ARG A 394 8.617 -5.103 8.276 1.00 0.00 N ATOM 301 NH2 ARG A 394 9.299 -7.197 7.630 1.00 0.00 N ATOM 302 H ARG A 394 6.096 -1.693 3.582 1.00 0.00 H ATOM 303 HA ARG A 394 8.813 -2.702 3.373 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.185 -3.909 4.197 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.590 -4.920 3.884 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.637 -2.637 5.836 1.00 0.00 H ATOM 307 HG3 ARG A 394 7.178 -4.280 6.288 1.00 0.00 H ATOM 308 HD2 ARG A 394 9.725 -3.886 4.806 1.00 0.00 H ATOM 309 HD3 ARG A 394 9.670 -3.415 6.504 1.00 0.00 H ATOM 310 HE ARG A 394 9.769 -6.063 5.473 1.00 0.00 H ATOM 311 HH11 ARG A 394 8.471 -4.137 8.066 1.00 0.00 H ATOM 312 HH12 ARG A 394 8.391 -5.459 9.183 1.00 0.00 H ATOM 313 HH21 ARG A 394 9.669 -7.812 6.934 1.00 0.00 H ATOM 314 HH22 ARG A 394 9.073 -7.549 8.538 1.00 0.00 H ATOM 315 N LYS A 395 8.681 -4.214 1.333 1.00 0.00 N ATOM 316 CA LYS A 395 8.694 -4.816 0.005 1.00 0.00 C ATOM 317 C LYS A 395 8.061 -6.204 0.031 1.00 0.00 C ATOM 318 O LYS A 395 7.508 -6.663 -0.969 1.00 0.00 O ATOM 319 CB LYS A 395 10.128 -4.908 -0.522 1.00 0.00 C ATOM 320 CG LYS A 395 10.219 -5.403 -1.955 1.00 0.00 C ATOM 321 CD LYS A 395 11.512 -6.162 -2.203 1.00 0.00 C ATOM 322 CE LYS A 395 12.676 -5.214 -2.449 1.00 0.00 C ATOM 323 NZ LYS A 395 13.972 -5.941 -2.543 1.00 0.00 N ATOM 324 H LYS A 395 9.449 -4.353 1.928 1.00 0.00 H ATOM 325 HA LYS A 395 8.118 -4.183 -0.652 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.581 -3.929 -0.472 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.687 -5.587 0.107 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.385 -6.060 -2.153 1.00 0.00 H ATOM 329 HG3 LYS A 395 10.177 -4.554 -2.623 1.00 0.00 H ATOM 330 HD2 LYS A 395 11.734 -6.769 -1.338 1.00 0.00 H ATOM 331 HD3 LYS A 395 11.386 -6.797 -3.068 1.00 0.00 H ATOM 332 HE2 LYS A 395 12.502 -4.684 -3.373 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.727 -4.508 -1.633 1.00 0.00 H ATOM 334 HZ1 LYS A 395 14.462 -5.686 -3.424 1.00 0.00 H ATOM 335 HZ2 LYS A 395 13.807 -6.968 -2.536 1.00 0.00 H ATOM 336 HZ3 LYS A 395 14.580 -5.693 -1.737 1.00 0.00 H ATOM 337 N ASP A 396 8.145 -6.866 1.179 1.00 0.00 N ATOM 338 CA ASP A 396 7.577 -8.200 1.335 1.00 0.00 C ATOM 339 C ASP A 396 6.097 -8.123 1.697 1.00 0.00 C ATOM 340 O ASP A 396 5.330 -9.042 1.412 1.00 0.00 O ATOM 341 CB ASP A 396 8.337 -8.978 2.411 1.00 0.00 C ATOM 342 CG ASP A 396 8.253 -10.479 2.208 1.00 0.00 C ATOM 343 OD1 ASP A 396 7.150 -11.038 2.376 1.00 0.00 O ATOM 344 OD2 ASP A 396 9.291 -11.093 1.883 1.00 0.00 O ATOM 345 H ASP A 396 8.598 -6.447 1.940 1.00 0.00 H ATOM 346 HA ASP A 396 7.678 -8.716 0.392 1.00 0.00 H ATOM 347 HB2 ASP A 396 9.378 -8.689 2.387 1.00 0.00 H ATOM 348 HB3 ASP A 396 7.923 -8.740 3.379 1.00 0.00 H ATOM 349 N ARG A 397 5.704 -7.020 2.326 1.00 0.00 N ATOM 350 CA ARG A 397 4.317 -6.823 2.729 1.00 0.00 C ATOM 351 C ARG A 397 3.478 -6.318 1.559 1.00 0.00 C ATOM 352 O ARG A 397 2.303 -6.662 1.431 1.00 0.00 O ATOM 353 CB ARG A 397 4.237 -5.834 3.893 1.00 0.00 C ATOM 354 CG ARG A 397 2.868 -5.778 4.552 1.00 0.00 C ATOM 355 CD ARG A 397 2.978 -5.504 6.043 1.00 0.00 C ATOM 356 NE ARG A 397 3.120 -4.079 6.329 1.00 0.00 N ATOM 357 CZ ARG A 397 2.114 -3.213 6.267 1.00 0.00 C ATOM 358 NH1 ARG A 397 0.900 -3.626 5.930 1.00 0.00 N ATOM 359 NH2 ARG A 397 2.322 -1.932 6.541 1.00 0.00 N ATOM 360 H ARG A 397 6.363 -6.322 2.526 1.00 0.00 H ATOM 361 HA ARG A 397 3.927 -7.777 3.051 1.00 0.00 H ATOM 362 HB2 ARG A 397 4.961 -6.118 4.643 1.00 0.00 H ATOM 363 HB3 ARG A 397 4.477 -4.847 3.528 1.00 0.00 H ATOM 364 HG2 ARG A 397 2.291 -4.988 4.094 1.00 0.00 H ATOM 365 HG3 ARG A 397 2.369 -6.724 4.404 1.00 0.00 H ATOM 366 HD2 ARG A 397 2.088 -5.872 6.530 1.00 0.00 H ATOM 367 HD3 ARG A 397 3.841 -6.026 6.429 1.00 0.00 H ATOM 368 HE ARG A 397 4.009 -3.752 6.580 1.00 0.00 H ATOM 369 HH11 ARG A 397 0.740 -4.591 5.724 1.00 0.00 H ATOM 370 HH12 ARG A 397 0.144 -2.973 5.885 1.00 0.00 H ATOM 371 HH21 ARG A 397 3.236 -1.617 6.795 1.00 0.00 H ATOM 372 HH22 ARG A 397 1.564 -1.281 6.494 1.00 0.00 H ATOM 373 N MET A 398 4.089 -5.500 0.709 1.00 0.00 N ATOM 374 CA MET A 398 3.398 -4.948 -0.450 1.00 0.00 C ATOM 375 C MET A 398 3.194 -6.015 -1.521 1.00 0.00 C ATOM 376 O MET A 398 2.232 -5.963 -2.287 1.00 0.00 O ATOM 377 CB MET A 398 4.188 -3.773 -1.030 1.00 0.00 C ATOM 378 CG MET A 398 5.592 -4.146 -1.479 1.00 0.00 C ATOM 379 SD MET A 398 5.663 -4.611 -3.220 1.00 0.00 S ATOM 380 CE MET A 398 7.434 -4.704 -3.473 1.00 0.00 C ATOM 381 H MET A 398 5.027 -5.262 0.864 1.00 0.00 H ATOM 382 HA MET A 398 2.432 -4.594 -0.123 1.00 0.00 H ATOM 383 HB2 MET A 398 3.654 -3.380 -1.882 1.00 0.00 H ATOM 384 HB3 MET A 398 4.268 -3.002 -0.278 1.00 0.00 H ATOM 385 HG2 MET A 398 6.244 -3.300 -1.320 1.00 0.00 H ATOM 386 HG3 MET A 398 5.935 -4.979 -0.884 1.00 0.00 H ATOM 387 HE1 MET A 398 7.681 -4.288 -4.439 1.00 0.00 H ATOM 388 HE2 MET A 398 7.938 -4.144 -2.699 1.00 0.00 H ATOM 389 HE3 MET A 398 7.749 -5.736 -3.434 1.00 0.00 H ATOM 390 N SER A 399 4.104 -6.982 -1.567 1.00 0.00 N ATOM 391 CA SER A 399 4.026 -8.060 -2.547 1.00 0.00 C ATOM 392 C SER A 399 2.830 -8.964 -2.264 1.00 0.00 C ATOM 393 O SER A 399 1.951 -9.132 -3.110 1.00 0.00 O ATOM 394 CB SER A 399 5.316 -8.883 -2.536 1.00 0.00 C ATOM 395 OG SER A 399 5.188 -10.042 -3.341 1.00 0.00 O ATOM 396 H SER A 399 4.848 -6.969 -0.929 1.00 0.00 H ATOM 397 HA SER A 399 3.902 -7.613 -3.522 1.00 0.00 H ATOM 398 HB2 SER A 399 6.126 -8.281 -2.918 1.00 0.00 H ATOM 399 HB3 SER A 399 5.538 -9.185 -1.523 1.00 0.00 H ATOM 400 HG SER A 399 5.083 -9.784 -4.260 1.00 0.00 H ATOM 401 N TYR A 400 2.804 -9.544 -1.070 1.00 0.00 N ATOM 402 CA TYR A 400 1.718 -10.434 -0.675 1.00 0.00 C ATOM 403 C TYR A 400 0.366 -9.745 -0.829 1.00 0.00 C ATOM 404 O TYR A 400 -0.657 -10.398 -1.034 1.00 0.00 O ATOM 405 CB TYR A 400 1.907 -10.894 0.771 1.00 0.00 C ATOM 406 CG TYR A 400 0.766 -11.737 1.293 1.00 0.00 C ATOM 407 CD1 TYR A 400 0.651 -13.077 0.944 1.00 0.00 C ATOM 408 CD2 TYR A 400 -0.197 -11.194 2.134 1.00 0.00 C ATOM 409 CE1 TYR A 400 -0.391 -13.852 1.417 1.00 0.00 C ATOM 410 CE2 TYR A 400 -1.241 -11.961 2.613 1.00 0.00 C ATOM 411 CZ TYR A 400 -1.334 -13.289 2.252 1.00 0.00 C ATOM 412 OH TYR A 400 -2.373 -14.057 2.726 1.00 0.00 O ATOM 413 H TYR A 400 3.533 -9.372 -0.438 1.00 0.00 H ATOM 414 HA TYR A 400 1.745 -11.298 -1.323 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.811 -11.480 0.841 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.998 -10.026 1.409 1.00 0.00 H ATOM 417 HD1 TYR A 400 1.391 -13.515 0.290 1.00 0.00 H ATOM 418 HD2 TYR A 400 -0.122 -10.154 2.415 1.00 0.00 H ATOM 419 HE1 TYR A 400 -0.464 -14.891 1.135 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.980 -11.521 3.267 1.00 0.00 H ATOM 421 HH TYR A 400 -2.025 -14.758 3.282 1.00 0.00 H ATOM 422 N HIS A 401 0.370 -8.419 -0.729 1.00 0.00 N ATOM 423 CA HIS A 401 -0.855 -7.639 -0.858 1.00 0.00 C ATOM 424 C HIS A 401 -1.197 -7.403 -2.326 1.00 0.00 C ATOM 425 O HIS A 401 -2.216 -7.885 -2.822 1.00 0.00 O ATOM 426 CB HIS A 401 -0.711 -6.300 -0.134 1.00 0.00 C ATOM 427 CG HIS A 401 -1.871 -5.376 -0.345 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.093 -5.550 0.270 1.00 0.00 N ATOM 429 CD2 HIS A 401 -1.990 -4.265 -1.109 1.00 0.00 C ATOM 430 CE1 HIS A 401 -3.914 -4.586 -0.107 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.269 -3.792 -0.943 1.00 0.00 N ATOM 432 H HIS A 401 1.217 -7.955 -0.565 1.00 0.00 H ATOM 433 HA HIS A 401 -1.656 -8.201 -0.400 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.620 -6.479 0.927 1.00 0.00 H ATOM 435 HB3 HIS A 401 0.180 -5.801 -0.487 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.324 -6.273 0.889 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.222 -3.829 -1.733 1.00 0.00 H ATOM 438 HE1 HIS A 401 -4.938 -4.466 0.213 1.00 0.00 H ATOM 439 N VAL A 402 -0.340 -6.658 -3.016 1.00 0.00 N ATOM 440 CA VAL A 402 -0.551 -6.358 -4.427 1.00 0.00 C ATOM 441 C VAL A 402 -0.791 -7.632 -5.229 1.00 0.00 C ATOM 442 O VAL A 402 -1.491 -7.617 -6.242 1.00 0.00 O ATOM 443 CB VAL A 402 0.652 -5.606 -5.027 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.426 -5.332 -6.506 1.00 0.00 C ATOM 445 CG2 VAL A 402 0.902 -4.311 -4.268 1.00 0.00 C ATOM 446 H VAL A 402 0.454 -6.302 -2.565 1.00 0.00 H ATOM 447 HA VAL A 402 -1.422 -5.724 -4.507 1.00 0.00 H ATOM 448 HB VAL A 402 1.527 -6.231 -4.929 1.00 0.00 H ATOM 449 HG11 VAL A 402 1.040 -5.999 -7.093 1.00 0.00 H ATOM 450 HG12 VAL A 402 -0.614 -5.491 -6.748 1.00 0.00 H ATOM 451 HG13 VAL A 402 0.695 -4.309 -6.727 1.00 0.00 H ATOM 452 HG21 VAL A 402 1.935 -4.271 -3.955 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.687 -3.471 -4.911 1.00 0.00 H ATOM 454 HG23 VAL A 402 0.261 -4.273 -3.400 1.00 0.00 H ATOM 455 N ARG A 403 -0.207 -8.734 -4.769 1.00 0.00 N ATOM 456 CA ARG A 403 -0.357 -10.017 -5.445 1.00 0.00 C ATOM 457 C ARG A 403 -1.723 -10.629 -5.151 1.00 0.00 C ATOM 458 O ARG A 403 -2.320 -11.280 -6.009 1.00 0.00 O ATOM 459 CB ARG A 403 0.750 -10.979 -5.009 1.00 0.00 C ATOM 460 CG ARG A 403 2.115 -10.638 -5.584 1.00 0.00 C ATOM 461 CD ARG A 403 2.244 -11.105 -7.026 1.00 0.00 C ATOM 462 NE ARG A 403 3.639 -11.214 -7.442 1.00 0.00 N ATOM 463 CZ ARG A 403 4.414 -12.254 -7.153 1.00 0.00 C ATOM 464 NH1 ARG A 403 3.931 -13.268 -6.449 1.00 0.00 N ATOM 465 NH2 ARG A 403 5.674 -12.280 -7.568 1.00 0.00 N ATOM 466 H ARG A 403 0.339 -8.682 -3.957 1.00 0.00 H ATOM 467 HA ARG A 403 -0.274 -9.844 -6.507 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.823 -10.961 -3.931 1.00 0.00 H ATOM 469 HB3 ARG A 403 0.488 -11.977 -5.327 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.252 -9.567 -5.551 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.876 -11.120 -4.989 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.773 -12.072 -7.121 1.00 0.00 H ATOM 473 HD3 ARG A 403 1.741 -10.396 -7.666 1.00 0.00 H ATOM 474 HE ARG A 403 4.017 -10.475 -7.964 1.00 0.00 H ATOM 475 HH11 ARG A 403 2.981 -13.252 -6.136 1.00 0.00 H ATOM 476 HH12 ARG A 403 4.516 -14.051 -6.233 1.00 0.00 H ATOM 477 HH21 ARG A 403 6.041 -11.517 -8.099 1.00 0.00 H ATOM 478 HH22 ARG A 403 6.256 -13.063 -7.349 1.00 0.00 H ATOM 479 N SER A 404 -2.212 -10.417 -3.933 1.00 0.00 N ATOM 480 CA SER A 404 -3.506 -10.952 -3.525 1.00 0.00 C ATOM 481 C SER A 404 -4.593 -10.565 -4.523 1.00 0.00 C ATOM 482 O SER A 404 -5.572 -11.289 -4.703 1.00 0.00 O ATOM 483 CB SER A 404 -3.874 -10.444 -2.130 1.00 0.00 C ATOM 484 OG SER A 404 -5.010 -11.122 -1.623 1.00 0.00 O ATOM 485 H SER A 404 -1.688 -9.890 -3.294 1.00 0.00 H ATOM 486 HA SER A 404 -3.425 -12.028 -3.497 1.00 0.00 H ATOM 487 HB2 SER A 404 -3.043 -10.607 -1.459 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.093 -9.387 -2.181 1.00 0.00 H ATOM 489 HG SER A 404 -4.806 -11.487 -0.759 1.00 0.00 H ATOM 490 N HIS A 405 -4.413 -9.417 -5.168 1.00 0.00 N ATOM 491 CA HIS A 405 -5.378 -8.932 -6.149 1.00 0.00 C ATOM 492 C HIS A 405 -5.440 -9.863 -7.356 1.00 0.00 C ATOM 493 O HIS A 405 -6.435 -10.555 -7.569 1.00 0.00 O ATOM 494 CB HIS A 405 -5.013 -7.517 -6.599 1.00 0.00 C ATOM 495 CG HIS A 405 -5.050 -6.509 -5.492 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.139 -6.340 -4.664 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.122 -5.615 -5.079 1.00 0.00 C ATOM 498 CE1 HIS A 405 -5.880 -5.384 -3.789 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.662 -4.928 -4.019 1.00 0.00 N ATOM 500 H HIS A 405 -3.613 -8.884 -4.981 1.00 0.00 H ATOM 501 HA HIS A 405 -6.349 -8.911 -5.677 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.014 -7.524 -7.009 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.708 -7.199 -7.363 1.00 0.00 H ATOM 504 HD1 HIS A 405 -6.977 -6.844 -4.711 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.138 -5.468 -5.503 1.00 0.00 H ATOM 506 HE1 HIS A 405 -6.549 -5.035 -3.017 1.00 0.00 H ATOM 507 N ASP A 406 -4.370 -9.873 -8.144 1.00 0.00 N ATOM 508 CA ASP A 406 -4.303 -10.719 -9.330 1.00 0.00 C ATOM 509 C ASP A 406 -4.542 -12.182 -8.969 1.00 0.00 C ATOM 510 O ASP A 406 -5.044 -12.958 -9.781 1.00 0.00 O ATOM 511 CB ASP A 406 -2.944 -10.566 -10.015 1.00 0.00 C ATOM 512 CG ASP A 406 -1.866 -11.404 -9.356 1.00 0.00 C ATOM 513 OD1 ASP A 406 -1.716 -12.584 -9.736 1.00 0.00 O ATOM 514 OD2 ASP A 406 -1.170 -10.879 -8.462 1.00 0.00 O ATOM 515 H ASP A 406 -3.608 -9.299 -7.922 1.00 0.00 H ATOM 516 HA ASP A 406 -5.076 -10.398 -10.011 1.00 0.00 H ATOM 517 HB2 ASP A 406 -3.031 -10.872 -11.047 1.00 0.00 H ATOM 518 HB3 ASP A 406 -2.643 -9.529 -9.976 1.00 0.00 H ATOM 519 N GLY A 407 -4.178 -12.551 -7.745 1.00 0.00 N ATOM 520 CA GLY A 407 -4.360 -13.920 -7.299 1.00 0.00 C ATOM 521 C GLY A 407 -5.624 -14.100 -6.481 1.00 0.00 C ATOM 522 O GLY A 407 -5.578 -14.599 -5.357 1.00 0.00 O ATOM 523 H GLY A 407 -3.782 -11.889 -7.140 1.00 0.00 H ATOM 524 HA2 GLY A 407 -4.408 -14.566 -8.163 1.00 0.00 H ATOM 525 HA3 GLY A 407 -3.511 -14.205 -6.695 1.00 0.00 H ATOM 526 N SER A 408 -6.756 -13.692 -7.046 1.00 0.00 N ATOM 527 CA SER A 408 -8.037 -13.806 -6.360 1.00 0.00 C ATOM 528 C SER A 408 -9.188 -13.453 -7.297 1.00 0.00 C ATOM 529 O SER A 408 -9.021 -12.683 -8.243 1.00 0.00 O ATOM 530 CB SER A 408 -8.065 -12.892 -5.133 1.00 0.00 C ATOM 531 OG SER A 408 -9.387 -12.732 -4.647 1.00 0.00 O ATOM 532 H SER A 408 -6.727 -13.303 -7.946 1.00 0.00 H ATOM 533 HA SER A 408 -8.151 -14.830 -6.039 1.00 0.00 H ATOM 534 HB2 SER A 408 -7.458 -13.324 -4.352 1.00 0.00 H ATOM 535 HB3 SER A 408 -7.672 -11.922 -5.401 1.00 0.00 H ATOM 536 HG SER A 408 -9.471 -11.874 -4.225 1.00 0.00 H ATOM 537 N VAL A 409 -10.359 -14.022 -7.027 1.00 0.00 N ATOM 538 CA VAL A 409 -11.539 -13.768 -7.844 1.00 0.00 C ATOM 539 C VAL A 409 -12.078 -12.361 -7.609 1.00 0.00 C ATOM 540 O VAL A 409 -11.493 -11.578 -6.862 1.00 0.00 O ATOM 541 CB VAL A 409 -12.655 -14.789 -7.551 1.00 0.00 C ATOM 542 CG1 VAL A 409 -12.169 -16.204 -7.826 1.00 0.00 C ATOM 543 CG2 VAL A 409 -13.139 -14.652 -6.116 1.00 0.00 C ATOM 544 H VAL A 409 -10.430 -14.627 -6.259 1.00 0.00 H ATOM 545 HA VAL A 409 -11.255 -13.865 -8.882 1.00 0.00 H ATOM 546 HB VAL A 409 -13.486 -14.583 -8.210 1.00 0.00 H ATOM 547 HG11 VAL A 409 -13.015 -16.875 -7.856 1.00 0.00 H ATOM 548 HG12 VAL A 409 -11.653 -16.230 -8.774 1.00 0.00 H ATOM 549 HG13 VAL A 409 -11.495 -16.512 -7.040 1.00 0.00 H ATOM 550 HG21 VAL A 409 -14.042 -14.061 -6.095 1.00 0.00 H ATOM 551 HG22 VAL A 409 -13.339 -15.632 -5.709 1.00 0.00 H ATOM 552 HG23 VAL A 409 -12.377 -14.165 -5.523 1.00 0.00 H ATOM 553 N GLY A 410 -13.199 -12.048 -8.251 1.00 0.00 N ATOM 554 CA GLY A 410 -13.799 -10.735 -8.099 1.00 0.00 C ATOM 555 C GLY A 410 -13.697 -9.901 -9.360 1.00 0.00 C ATOM 556 O GLY A 410 -14.675 -9.740 -10.089 1.00 0.00 O ATOM 557 H GLY A 410 -13.622 -12.713 -8.834 1.00 0.00 H ATOM 558 HA2 GLY A 410 -14.841 -10.855 -7.843 1.00 0.00 H ATOM 559 HA3 GLY A 410 -13.299 -10.215 -7.295 1.00 0.00 H ATOM 560 N LYS A 411 -12.508 -9.365 -9.618 1.00 0.00 N ATOM 561 CA LYS A 411 -12.280 -8.542 -10.799 1.00 0.00 C ATOM 562 C LYS A 411 -11.390 -9.267 -11.804 1.00 0.00 C ATOM 563 O LYS A 411 -10.416 -9.919 -11.428 1.00 0.00 O ATOM 564 CB LYS A 411 -11.638 -7.211 -10.402 1.00 0.00 C ATOM 565 CG LYS A 411 -10.338 -7.367 -9.633 1.00 0.00 C ATOM 566 CD LYS A 411 -9.705 -6.020 -9.328 1.00 0.00 C ATOM 567 CE LYS A 411 -8.890 -5.507 -10.505 1.00 0.00 C ATOM 568 NZ LYS A 411 -9.740 -4.799 -11.502 1.00 0.00 N ATOM 569 H LYS A 411 -11.766 -9.529 -8.999 1.00 0.00 H ATOM 570 HA LYS A 411 -13.237 -8.348 -11.259 1.00 0.00 H ATOM 571 HB2 LYS A 411 -11.437 -6.640 -11.297 1.00 0.00 H ATOM 572 HB3 LYS A 411 -12.333 -6.660 -9.784 1.00 0.00 H ATOM 573 HG2 LYS A 411 -10.539 -7.878 -8.703 1.00 0.00 H ATOM 574 HG3 LYS A 411 -9.648 -7.953 -10.226 1.00 0.00 H ATOM 575 HD2 LYS A 411 -10.485 -5.307 -9.107 1.00 0.00 H ATOM 576 HD3 LYS A 411 -9.056 -6.124 -8.470 1.00 0.00 H ATOM 577 HE2 LYS A 411 -8.139 -4.825 -10.136 1.00 0.00 H ATOM 578 HE3 LYS A 411 -8.409 -6.346 -10.986 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -9.722 -5.305 -12.410 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -9.388 -3.832 -11.648 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -10.722 -4.751 -11.164 1.00 0.00 H ATOM 582 N SER A 412 -11.730 -9.147 -13.083 1.00 0.00 N ATOM 583 CA SER A 412 -10.963 -9.793 -14.142 1.00 0.00 C ATOM 584 C SER A 412 -10.280 -8.756 -15.028 1.00 0.00 C ATOM 585 O SER A 412 -10.730 -8.478 -16.138 1.00 0.00 O ATOM 586 CB SER A 412 -11.874 -10.683 -14.990 1.00 0.00 C ATOM 587 OG SER A 412 -12.952 -9.941 -15.531 1.00 0.00 O ATOM 588 H SER A 412 -12.517 -8.613 -13.320 1.00 0.00 H ATOM 589 HA SER A 412 -10.206 -10.406 -13.676 1.00 0.00 H ATOM 590 HB2 SER A 412 -11.303 -11.110 -15.801 1.00 0.00 H ATOM 591 HB3 SER A 412 -12.271 -11.477 -14.373 1.00 0.00 H ATOM 592 HG SER A 412 -13.783 -10.344 -15.267 1.00 0.00 H ATOM 593 N GLY A 413 -9.187 -8.186 -14.527 1.00 0.00 N ATOM 594 CA GLY A 413 -8.458 -7.186 -15.285 1.00 0.00 C ATOM 595 C GLY A 413 -9.278 -5.936 -15.533 1.00 0.00 C ATOM 596 O GLY A 413 -10.466 -5.872 -15.214 1.00 0.00 O ATOM 597 H GLY A 413 -8.874 -8.447 -13.636 1.00 0.00 H ATOM 598 HA2 GLY A 413 -7.566 -6.917 -14.739 1.00 0.00 H ATOM 599 HA3 GLY A 413 -8.172 -7.610 -16.236 1.00 0.00 H ATOM 600 N PRO A 414 -8.639 -4.910 -16.115 1.00 0.00 N ATOM 601 CA PRO A 414 -9.298 -3.636 -16.418 1.00 0.00 C ATOM 602 C PRO A 414 -10.319 -3.764 -17.542 1.00 0.00 C ATOM 603 O PRO A 414 -11.302 -3.024 -17.589 1.00 0.00 O ATOM 604 CB PRO A 414 -8.140 -2.732 -16.848 1.00 0.00 C ATOM 605 CG PRO A 414 -7.095 -3.667 -17.351 1.00 0.00 C ATOM 606 CD PRO A 414 -7.224 -4.915 -16.523 1.00 0.00 C ATOM 607 HA PRO A 414 -9.776 -3.219 -15.544 1.00 0.00 H ATOM 608 HB2 PRO A 414 -8.475 -2.058 -17.625 1.00 0.00 H ATOM 609 HB3 PRO A 414 -7.787 -2.165 -16.000 1.00 0.00 H ATOM 610 HG2 PRO A 414 -7.271 -3.888 -18.393 1.00 0.00 H ATOM 611 HG3 PRO A 414 -6.117 -3.229 -17.219 1.00 0.00 H ATOM 612 HD2 PRO A 414 -6.997 -5.788 -17.118 1.00 0.00 H ATOM 613 HD3 PRO A 414 -6.575 -4.865 -15.661 1.00 0.00 H ATOM 614 N SER A 415 -10.082 -4.709 -18.447 1.00 0.00 N ATOM 615 CA SER A 415 -10.980 -4.932 -19.573 1.00 0.00 C ATOM 616 C SER A 415 -11.119 -3.668 -20.416 1.00 0.00 C ATOM 617 O SER A 415 -12.200 -3.360 -20.920 1.00 0.00 O ATOM 618 CB SER A 415 -12.356 -5.381 -19.075 1.00 0.00 C ATOM 619 OG SER A 415 -12.235 -6.296 -18.000 1.00 0.00 O ATOM 620 H SER A 415 -9.281 -5.267 -18.355 1.00 0.00 H ATOM 621 HA SER A 415 -10.556 -5.714 -20.186 1.00 0.00 H ATOM 622 HB2 SER A 415 -12.912 -4.519 -18.738 1.00 0.00 H ATOM 623 HB3 SER A 415 -12.889 -5.860 -19.883 1.00 0.00 H ATOM 624 HG SER A 415 -12.275 -7.194 -18.338 1.00 0.00 H ATOM 625 N SER A 416 -10.018 -2.939 -20.564 1.00 0.00 N ATOM 626 CA SER A 416 -10.017 -1.705 -21.342 1.00 0.00 C ATOM 627 C SER A 416 -8.684 -1.518 -22.060 1.00 0.00 C ATOM 628 O SER A 416 -7.649 -2.009 -21.612 1.00 0.00 O ATOM 629 CB SER A 416 -10.293 -0.505 -20.434 1.00 0.00 C ATOM 630 OG SER A 416 -9.268 -0.349 -19.469 1.00 0.00 O ATOM 631 H SER A 416 -9.187 -3.236 -20.137 1.00 0.00 H ATOM 632 HA SER A 416 -10.803 -1.777 -22.079 1.00 0.00 H ATOM 633 HB2 SER A 416 -10.346 0.391 -21.034 1.00 0.00 H ATOM 634 HB3 SER A 416 -11.233 -0.652 -19.923 1.00 0.00 H ATOM 635 HG SER A 416 -8.991 0.570 -19.441 1.00 0.00 H ATOM 636 N GLY A 417 -8.718 -0.802 -23.181 1.00 0.00 N ATOM 637 CA GLY A 417 -7.508 -0.562 -23.945 1.00 0.00 C ATOM 638 C GLY A 417 -7.030 -1.800 -24.678 1.00 0.00 C ATOM 639 O GLY A 417 -6.244 -1.674 -25.616 1.00 0.00 O ATOM 640 H GLY A 417 -9.572 -0.435 -23.491 1.00 0.00 H ATOM 641 HA2 GLY A 417 -7.699 0.219 -24.665 1.00 0.00 H ATOM 642 HA3 GLY A 417 -6.730 -0.234 -23.271 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -3.868 -3.345 -2.900 1.00 0.00 ZN