ATOM 1 N GLY A 343 21.816 -17.030 4.773 1.00 0.00 N ATOM 2 CA GLY A 343 21.282 -18.177 4.061 1.00 0.00 C ATOM 3 C GLY A 343 20.906 -17.848 2.630 1.00 0.00 C ATOM 4 O GLY A 343 20.676 -16.686 2.293 1.00 0.00 O ATOM 5 H1 GLY A 343 22.414 -17.166 5.538 1.00 0.00 H ATOM 6 HA2 GLY A 343 22.023 -18.961 4.057 1.00 0.00 H ATOM 7 HA3 GLY A 343 20.402 -18.529 4.580 1.00 0.00 H ATOM 8 N SER A 344 20.844 -18.872 1.786 1.00 0.00 N ATOM 9 CA SER A 344 20.499 -18.685 0.381 1.00 0.00 C ATOM 10 C SER A 344 19.067 -19.135 0.109 1.00 0.00 C ATOM 11 O SER A 344 18.333 -18.489 -0.639 1.00 0.00 O ATOM 12 CB SER A 344 21.468 -19.463 -0.512 1.00 0.00 C ATOM 13 OG SER A 344 21.607 -20.802 -0.068 1.00 0.00 O ATOM 14 H SER A 344 21.038 -19.775 2.115 1.00 0.00 H ATOM 15 HA SER A 344 20.582 -17.632 0.157 1.00 0.00 H ATOM 16 HB2 SER A 344 21.095 -19.469 -1.524 1.00 0.00 H ATOM 17 HB3 SER A 344 22.437 -18.985 -0.488 1.00 0.00 H ATOM 18 HG SER A 344 22.323 -21.225 -0.548 1.00 0.00 H ATOM 19 N SER A 345 18.676 -20.247 0.723 1.00 0.00 N ATOM 20 CA SER A 345 17.333 -20.787 0.545 1.00 0.00 C ATOM 21 C SER A 345 16.346 -20.111 1.492 1.00 0.00 C ATOM 22 O SER A 345 15.820 -20.738 2.410 1.00 0.00 O ATOM 23 CB SER A 345 17.332 -22.298 0.784 1.00 0.00 C ATOM 24 OG SER A 345 18.402 -22.923 0.096 1.00 0.00 O ATOM 25 H SER A 345 19.307 -20.717 1.308 1.00 0.00 H ATOM 26 HA SER A 345 17.029 -20.591 -0.472 1.00 0.00 H ATOM 27 HB2 SER A 345 17.436 -22.493 1.840 1.00 0.00 H ATOM 28 HB3 SER A 345 16.400 -22.715 0.430 1.00 0.00 H ATOM 29 HG SER A 345 19.224 -22.475 0.307 1.00 0.00 H ATOM 30 N GLY A 346 16.099 -18.825 1.260 1.00 0.00 N ATOM 31 CA GLY A 346 15.176 -18.083 2.099 1.00 0.00 C ATOM 32 C GLY A 346 13.738 -18.521 1.908 1.00 0.00 C ATOM 33 O GLY A 346 13.376 -19.649 2.242 1.00 0.00 O ATOM 34 H GLY A 346 16.548 -18.376 0.513 1.00 0.00 H ATOM 35 HA2 GLY A 346 15.451 -18.228 3.133 1.00 0.00 H ATOM 36 HA3 GLY A 346 15.255 -17.033 1.861 1.00 0.00 H ATOM 37 N SER A 347 12.915 -17.627 1.369 1.00 0.00 N ATOM 38 CA SER A 347 11.507 -17.925 1.138 1.00 0.00 C ATOM 39 C SER A 347 11.187 -17.916 -0.354 1.00 0.00 C ATOM 40 O SER A 347 10.844 -16.878 -0.920 1.00 0.00 O ATOM 41 CB SER A 347 10.623 -16.912 1.867 1.00 0.00 C ATOM 42 OG SER A 347 9.249 -17.194 1.664 1.00 0.00 O ATOM 43 H SER A 347 13.264 -16.744 1.123 1.00 0.00 H ATOM 44 HA SER A 347 11.308 -18.912 1.530 1.00 0.00 H ATOM 45 HB2 SER A 347 10.833 -16.951 2.925 1.00 0.00 H ATOM 46 HB3 SER A 347 10.834 -15.920 1.494 1.00 0.00 H ATOM 47 HG SER A 347 8.726 -16.421 1.889 1.00 0.00 H ATOM 48 N SER A 348 11.302 -19.080 -0.985 1.00 0.00 N ATOM 49 CA SER A 348 11.029 -19.207 -2.411 1.00 0.00 C ATOM 50 C SER A 348 9.810 -20.092 -2.655 1.00 0.00 C ATOM 51 O SER A 348 9.779 -21.251 -2.244 1.00 0.00 O ATOM 52 CB SER A 348 12.246 -19.784 -3.136 1.00 0.00 C ATOM 53 OG SER A 348 13.408 -19.018 -2.871 1.00 0.00 O ATOM 54 H SER A 348 11.579 -19.872 -0.479 1.00 0.00 H ATOM 55 HA SER A 348 10.825 -18.219 -2.799 1.00 0.00 H ATOM 56 HB2 SER A 348 12.413 -20.797 -2.802 1.00 0.00 H ATOM 57 HB3 SER A 348 12.062 -19.782 -4.201 1.00 0.00 H ATOM 58 HG SER A 348 14.095 -19.589 -2.519 1.00 0.00 H ATOM 59 N GLY A 349 8.807 -19.535 -3.327 1.00 0.00 N ATOM 60 CA GLY A 349 7.599 -20.287 -3.615 1.00 0.00 C ATOM 61 C GLY A 349 7.434 -20.576 -5.094 1.00 0.00 C ATOM 62 O GLY A 349 8.212 -20.095 -5.917 1.00 0.00 O ATOM 63 H GLY A 349 8.888 -18.607 -3.631 1.00 0.00 H ATOM 64 HA2 GLY A 349 7.635 -21.223 -3.078 1.00 0.00 H ATOM 65 HA3 GLY A 349 6.746 -19.720 -3.273 1.00 0.00 H ATOM 66 N ARG A 350 6.419 -21.364 -5.431 1.00 0.00 N ATOM 67 CA ARG A 350 6.156 -21.719 -6.821 1.00 0.00 C ATOM 68 C ARG A 350 5.866 -20.474 -7.654 1.00 0.00 C ATOM 69 O ARG A 350 6.579 -20.174 -8.612 1.00 0.00 O ATOM 70 CB ARG A 350 4.977 -22.690 -6.908 1.00 0.00 C ATOM 71 CG ARG A 350 5.250 -24.038 -6.261 1.00 0.00 C ATOM 72 CD ARG A 350 6.292 -24.827 -7.038 1.00 0.00 C ATOM 73 NE ARG A 350 6.252 -26.251 -6.716 1.00 0.00 N ATOM 74 CZ ARG A 350 5.323 -27.082 -7.176 1.00 0.00 C ATOM 75 NH1 ARG A 350 4.363 -26.634 -7.972 1.00 0.00 N ATOM 76 NH2 ARG A 350 5.354 -28.365 -6.838 1.00 0.00 N ATOM 77 H ARG A 350 5.833 -21.717 -4.729 1.00 0.00 H ATOM 78 HA ARG A 350 7.039 -22.202 -7.213 1.00 0.00 H ATOM 79 HB2 ARG A 350 4.124 -22.246 -6.416 1.00 0.00 H ATOM 80 HB3 ARG A 350 4.739 -22.855 -7.947 1.00 0.00 H ATOM 81 HG2 ARG A 350 5.611 -23.879 -5.256 1.00 0.00 H ATOM 82 HG3 ARG A 350 4.331 -24.604 -6.231 1.00 0.00 H ATOM 83 HD2 ARG A 350 6.107 -24.701 -8.094 1.00 0.00 H ATOM 84 HD3 ARG A 350 7.271 -24.440 -6.796 1.00 0.00 H ATOM 85 HE ARG A 350 6.952 -26.604 -6.129 1.00 0.00 H ATOM 86 HH11 ARG A 350 4.338 -25.668 -8.229 1.00 0.00 H ATOM 87 HH12 ARG A 350 3.665 -27.262 -8.317 1.00 0.00 H ATOM 88 HH21 ARG A 350 6.076 -28.707 -6.238 1.00 0.00 H ATOM 89 HH22 ARG A 350 4.654 -28.990 -7.184 1.00 0.00 H ATOM 90 N THR A 351 4.813 -19.751 -7.282 1.00 0.00 N ATOM 91 CA THR A 351 4.427 -18.540 -7.995 1.00 0.00 C ATOM 92 C THR A 351 3.597 -17.621 -7.108 1.00 0.00 C ATOM 93 O THR A 351 2.757 -18.082 -6.334 1.00 0.00 O ATOM 94 CB THR A 351 3.624 -18.869 -9.268 1.00 0.00 C ATOM 95 OG1 THR A 351 3.239 -17.660 -9.930 1.00 0.00 O ATOM 96 CG2 THR A 351 2.386 -19.686 -8.931 1.00 0.00 C ATOM 97 H THR A 351 4.284 -20.042 -6.510 1.00 0.00 H ATOM 98 HA THR A 351 5.330 -18.023 -8.288 1.00 0.00 H ATOM 99 HB THR A 351 4.251 -19.450 -9.930 1.00 0.00 H ATOM 100 HG1 THR A 351 2.772 -17.874 -10.742 1.00 0.00 H ATOM 101 HG21 THR A 351 2.416 -20.623 -9.467 1.00 0.00 H ATOM 102 HG22 THR A 351 1.502 -19.136 -9.218 1.00 0.00 H ATOM 103 HG23 THR A 351 2.361 -19.880 -7.868 1.00 0.00 H ATOM 104 N ARG A 352 3.836 -16.319 -7.224 1.00 0.00 N ATOM 105 CA ARG A 352 3.109 -15.334 -6.432 1.00 0.00 C ATOM 106 C ARG A 352 1.634 -15.304 -6.821 1.00 0.00 C ATOM 107 O ARG A 352 1.283 -14.919 -7.937 1.00 0.00 O ATOM 108 CB ARG A 352 3.725 -13.946 -6.614 1.00 0.00 C ATOM 109 CG ARG A 352 3.012 -12.856 -5.831 1.00 0.00 C ATOM 110 CD ARG A 352 3.899 -11.635 -5.642 1.00 0.00 C ATOM 111 NE ARG A 352 4.198 -10.975 -6.910 1.00 0.00 N ATOM 112 CZ ARG A 352 4.680 -9.740 -7.000 1.00 0.00 C ATOM 113 NH1 ARG A 352 4.915 -9.035 -5.901 1.00 0.00 N ATOM 114 NH2 ARG A 352 4.927 -9.208 -8.190 1.00 0.00 N ATOM 115 H ARG A 352 4.517 -16.012 -7.858 1.00 0.00 H ATOM 116 HA ARG A 352 3.189 -15.620 -5.393 1.00 0.00 H ATOM 117 HB2 ARG A 352 4.755 -13.976 -6.291 1.00 0.00 H ATOM 118 HB3 ARG A 352 3.692 -13.686 -7.662 1.00 0.00 H ATOM 119 HG2 ARG A 352 2.123 -12.561 -6.369 1.00 0.00 H ATOM 120 HG3 ARG A 352 2.737 -13.244 -4.861 1.00 0.00 H ATOM 121 HD2 ARG A 352 3.393 -10.935 -4.994 1.00 0.00 H ATOM 122 HD3 ARG A 352 4.824 -11.947 -5.182 1.00 0.00 H ATOM 123 HE ARG A 352 4.031 -11.477 -7.734 1.00 0.00 H ATOM 124 HH11 ARG A 352 4.731 -9.434 -5.003 1.00 0.00 H ATOM 125 HH12 ARG A 352 5.279 -8.106 -5.972 1.00 0.00 H ATOM 126 HH21 ARG A 352 4.750 -9.736 -9.020 1.00 0.00 H ATOM 127 HH22 ARG A 352 5.289 -8.278 -8.256 1.00 0.00 H ATOM 128 N LYS A 353 0.774 -15.713 -5.895 1.00 0.00 N ATOM 129 CA LYS A 353 -0.663 -15.732 -6.139 1.00 0.00 C ATOM 130 C LYS A 353 -1.394 -14.816 -5.163 1.00 0.00 C ATOM 131 O LYS A 353 -2.489 -15.134 -4.701 1.00 0.00 O ATOM 132 CB LYS A 353 -1.203 -17.159 -6.017 1.00 0.00 C ATOM 133 CG LYS A 353 -0.764 -17.869 -4.748 1.00 0.00 C ATOM 134 CD LYS A 353 -1.309 -19.286 -4.685 1.00 0.00 C ATOM 135 CE LYS A 353 -2.684 -19.326 -4.036 1.00 0.00 C ATOM 136 NZ LYS A 353 -3.764 -18.995 -5.006 1.00 0.00 N ATOM 137 H LYS A 353 1.115 -16.008 -5.024 1.00 0.00 H ATOM 138 HA LYS A 353 -0.833 -15.377 -7.144 1.00 0.00 H ATOM 139 HB2 LYS A 353 -2.282 -17.125 -6.031 1.00 0.00 H ATOM 140 HB3 LYS A 353 -0.859 -17.735 -6.864 1.00 0.00 H ATOM 141 HG2 LYS A 353 0.315 -17.908 -4.723 1.00 0.00 H ATOM 142 HG3 LYS A 353 -1.125 -17.315 -3.893 1.00 0.00 H ATOM 143 HD2 LYS A 353 -1.385 -19.678 -5.688 1.00 0.00 H ATOM 144 HD3 LYS A 353 -0.630 -19.898 -4.107 1.00 0.00 H ATOM 145 HE2 LYS A 353 -2.854 -20.317 -3.644 1.00 0.00 H ATOM 146 HE3 LYS A 353 -2.706 -18.610 -3.227 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -4.485 -19.744 -5.007 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -3.369 -18.906 -5.964 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -4.215 -18.095 -4.745 1.00 0.00 H ATOM 150 N GLN A 354 -0.781 -13.677 -4.855 1.00 0.00 N ATOM 151 CA GLN A 354 -1.375 -12.715 -3.935 1.00 0.00 C ATOM 152 C GLN A 354 -0.597 -11.403 -3.942 1.00 0.00 C ATOM 153 O GLN A 354 0.492 -11.318 -4.510 1.00 0.00 O ATOM 154 CB GLN A 354 -1.414 -13.290 -2.518 1.00 0.00 C ATOM 155 CG GLN A 354 -0.056 -13.324 -1.837 1.00 0.00 C ATOM 156 CD GLN A 354 -0.044 -14.202 -0.601 1.00 0.00 C ATOM 157 OE1 GLN A 354 -1.007 -14.917 -0.324 1.00 0.00 O ATOM 158 NE2 GLN A 354 1.051 -14.153 0.150 1.00 0.00 N ATOM 159 H GLN A 354 0.091 -13.480 -5.256 1.00 0.00 H ATOM 160 HA GLN A 354 -2.385 -12.522 -4.263 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.080 -12.690 -1.917 1.00 0.00 H ATOM 162 HB3 GLN A 354 -1.795 -14.300 -2.563 1.00 0.00 H ATOM 163 HG2 GLN A 354 0.674 -13.703 -2.536 1.00 0.00 H ATOM 164 HG3 GLN A 354 0.213 -12.318 -1.549 1.00 0.00 H ATOM 165 HE21 GLN A 354 1.779 -13.560 -0.132 1.00 0.00 H ATOM 166 HE22 GLN A 354 1.085 -14.710 0.954 1.00 0.00 H ATOM 167 N VAL A 355 -1.163 -10.382 -3.308 1.00 0.00 N ATOM 168 CA VAL A 355 -0.523 -9.073 -3.240 1.00 0.00 C ATOM 169 C VAL A 355 0.252 -8.907 -1.938 1.00 0.00 C ATOM 170 O VAL A 355 -0.232 -9.269 -0.866 1.00 0.00 O ATOM 171 CB VAL A 355 -1.555 -7.936 -3.360 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.855 -6.591 -3.478 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.475 -8.175 -4.548 1.00 0.00 C ATOM 174 H VAL A 355 -2.032 -10.511 -2.874 1.00 0.00 H ATOM 175 HA VAL A 355 0.165 -8.996 -4.069 1.00 0.00 H ATOM 176 HB VAL A 355 -2.156 -7.927 -2.462 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.436 -6.318 -2.521 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.067 -6.658 -4.213 1.00 0.00 H ATOM 179 HG13 VAL A 355 -1.569 -5.840 -3.784 1.00 0.00 H ATOM 180 HG21 VAL A 355 -3.450 -8.473 -4.194 1.00 0.00 H ATOM 181 HG22 VAL A 355 -2.562 -7.265 -5.123 1.00 0.00 H ATOM 182 HG23 VAL A 355 -2.064 -8.956 -5.171 1.00 0.00 H ATOM 183 N ALA A 356 1.457 -8.357 -2.038 1.00 0.00 N ATOM 184 CA ALA A 356 2.298 -8.140 -0.868 1.00 0.00 C ATOM 185 C ALA A 356 3.009 -6.793 -0.945 1.00 0.00 C ATOM 186 O ALA A 356 3.867 -6.580 -1.803 1.00 0.00 O ATOM 187 CB ALA A 356 3.311 -9.266 -0.730 1.00 0.00 C ATOM 188 H ALA A 356 1.788 -8.089 -2.921 1.00 0.00 H ATOM 189 HA ALA A 356 1.663 -8.151 0.006 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.183 -8.904 -0.205 1.00 0.00 H ATOM 191 HB2 ALA A 356 2.869 -10.081 -0.175 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.600 -9.613 -1.711 1.00 0.00 H ATOM 193 N CYS A 357 2.648 -5.886 -0.044 1.00 0.00 N ATOM 194 CA CYS A 357 3.250 -4.559 -0.010 1.00 0.00 C ATOM 195 C CYS A 357 4.722 -4.639 0.385 1.00 0.00 C ATOM 196 O CYS A 357 5.052 -4.993 1.516 1.00 0.00 O ATOM 197 CB CYS A 357 2.496 -3.659 0.971 1.00 0.00 C ATOM 198 SG CYS A 357 2.866 -1.884 0.788 1.00 0.00 S ATOM 199 H CYS A 357 1.958 -6.115 0.615 1.00 0.00 H ATOM 200 HA CYS A 357 3.178 -4.136 -1.000 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.434 -3.789 0.824 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.751 -3.946 1.981 1.00 0.00 H ATOM 203 N GLU A 358 5.600 -4.307 -0.556 1.00 0.00 N ATOM 204 CA GLU A 358 7.036 -4.343 -0.306 1.00 0.00 C ATOM 205 C GLU A 358 7.487 -3.098 0.453 1.00 0.00 C ATOM 206 O GLU A 358 8.514 -3.111 1.133 1.00 0.00 O ATOM 207 CB GLU A 358 7.803 -4.455 -1.625 1.00 0.00 C ATOM 208 CG GLU A 358 7.666 -3.231 -2.515 1.00 0.00 C ATOM 209 CD GLU A 358 7.812 -3.561 -3.988 1.00 0.00 C ATOM 210 OE1 GLU A 358 7.085 -4.456 -4.469 1.00 0.00 O ATOM 211 OE2 GLU A 358 8.651 -2.925 -4.659 1.00 0.00 O ATOM 212 H GLU A 358 5.275 -4.033 -1.439 1.00 0.00 H ATOM 213 HA GLU A 358 7.247 -5.213 0.297 1.00 0.00 H ATOM 214 HB2 GLU A 358 8.851 -4.601 -1.407 1.00 0.00 H ATOM 215 HB3 GLU A 358 7.435 -5.312 -2.169 1.00 0.00 H ATOM 216 HG2 GLU A 358 6.693 -2.792 -2.355 1.00 0.00 H ATOM 217 HG3 GLU A 358 8.430 -2.517 -2.244 1.00 0.00 H ATOM 218 N ILE A 359 6.713 -2.025 0.331 1.00 0.00 N ATOM 219 CA ILE A 359 7.033 -0.773 1.005 1.00 0.00 C ATOM 220 C ILE A 359 7.284 -0.998 2.492 1.00 0.00 C ATOM 221 O ILE A 359 8.274 -0.519 3.045 1.00 0.00 O ATOM 222 CB ILE A 359 5.903 0.261 0.837 1.00 0.00 C ATOM 223 CG1 ILE A 359 5.652 0.538 -0.647 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.250 1.548 1.571 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.331 1.222 -0.918 1.00 0.00 C ATOM 226 H ILE A 359 5.908 -2.077 -0.225 1.00 0.00 H ATOM 227 HA ILE A 359 7.930 -0.372 0.556 1.00 0.00 H ATOM 228 HB ILE A 359 5.005 -0.145 1.277 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.438 1.173 -1.026 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.660 -0.398 -1.186 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.180 1.384 2.636 1.00 0.00 H ATOM 232 HG22 ILE A 359 7.256 1.846 1.319 1.00 0.00 H ATOM 233 HG23 ILE A 359 5.560 2.325 1.280 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.239 1.419 -1.977 1.00 0.00 H ATOM 235 HD12 ILE A 359 3.521 0.581 -0.601 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.288 2.154 -0.375 1.00 0.00 H ATOM 237 N CYS A 360 6.380 -1.730 3.135 1.00 0.00 N ATOM 238 CA CYS A 360 6.503 -2.021 4.558 1.00 0.00 C ATOM 239 C CYS A 360 6.619 -3.524 4.798 1.00 0.00 C ATOM 240 O CYS A 360 7.406 -3.971 5.632 1.00 0.00 O ATOM 241 CB CYS A 360 5.300 -1.463 5.320 1.00 0.00 C ATOM 242 SG CYS A 360 3.689 -1.913 4.598 1.00 0.00 S ATOM 243 H CYS A 360 5.611 -2.085 2.640 1.00 0.00 H ATOM 244 HA CYS A 360 7.400 -1.542 4.919 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.320 -1.837 6.333 1.00 0.00 H ATOM 246 HB3 CYS A 360 5.363 -0.385 5.338 1.00 0.00 H ATOM 247 N GLY A 361 5.829 -4.298 4.061 1.00 0.00 N ATOM 248 CA GLY A 361 5.858 -5.742 4.208 1.00 0.00 C ATOM 249 C GLY A 361 4.582 -6.288 4.816 1.00 0.00 C ATOM 250 O GLY A 361 4.520 -6.551 6.017 1.00 0.00 O ATOM 251 H GLY A 361 5.221 -3.886 3.411 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.002 -6.189 3.235 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.689 -6.011 4.843 1.00 0.00 H ATOM 254 N LYS A 362 3.559 -6.459 3.985 1.00 0.00 N ATOM 255 CA LYS A 362 2.276 -6.977 4.446 1.00 0.00 C ATOM 256 C LYS A 362 1.592 -7.790 3.352 1.00 0.00 C ATOM 257 O LYS A 362 1.604 -7.406 2.182 1.00 0.00 O ATOM 258 CB LYS A 362 1.367 -5.828 4.887 1.00 0.00 C ATOM 259 CG LYS A 362 1.922 -5.025 6.051 1.00 0.00 C ATOM 260 CD LYS A 362 0.811 -4.396 6.874 1.00 0.00 C ATOM 261 CE LYS A 362 -0.023 -3.434 6.042 1.00 0.00 C ATOM 262 NZ LYS A 362 -0.605 -2.343 6.872 1.00 0.00 N ATOM 263 H LYS A 362 3.669 -6.231 3.038 1.00 0.00 H ATOM 264 HA LYS A 362 2.464 -7.621 5.292 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.222 -5.159 4.052 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.410 -6.235 5.181 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.498 -5.681 6.686 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.559 -4.243 5.665 1.00 0.00 H ATOM 269 HD2 LYS A 362 0.168 -5.176 7.253 1.00 0.00 H ATOM 270 HD3 LYS A 362 1.249 -3.855 7.701 1.00 0.00 H ATOM 271 HE2 LYS A 362 0.606 -2.999 5.280 1.00 0.00 H ATOM 272 HE3 LYS A 362 -0.825 -3.985 5.574 1.00 0.00 H ATOM 273 HZ1 LYS A 362 0.139 -1.672 7.153 1.00 0.00 H ATOM 274 HZ2 LYS A 362 -1.041 -2.740 7.728 1.00 0.00 H ATOM 275 HZ3 LYS A 362 -1.331 -1.831 6.331 1.00 0.00 H ATOM 276 N ILE A 363 0.996 -8.912 3.739 1.00 0.00 N ATOM 277 CA ILE A 363 0.305 -9.777 2.790 1.00 0.00 C ATOM 278 C ILE A 363 -1.177 -9.427 2.707 1.00 0.00 C ATOM 279 O ILE A 363 -1.892 -9.465 3.708 1.00 0.00 O ATOM 280 CB ILE A 363 0.450 -11.261 3.173 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.927 -11.632 3.315 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.226 -12.144 2.133 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.712 -11.494 2.029 1.00 0.00 C ATOM 284 H ILE A 363 1.021 -9.165 4.685 1.00 0.00 H ATOM 285 HA ILE A 363 0.754 -9.630 1.818 1.00 0.00 H ATOM 286 HB ILE A 363 -0.046 -11.417 4.119 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.384 -10.990 4.052 1.00 0.00 H ATOM 288 HG13 ILE A 363 2.003 -12.659 3.642 1.00 0.00 H ATOM 289 HG21 ILE A 363 -1.296 -12.014 2.192 1.00 0.00 H ATOM 290 HG22 ILE A 363 0.116 -11.865 1.148 1.00 0.00 H ATOM 291 HG23 ILE A 363 0.023 -13.177 2.322 1.00 0.00 H ATOM 292 HD11 ILE A 363 3.212 -12.427 1.811 1.00 0.00 H ATOM 293 HD12 ILE A 363 2.038 -11.250 1.221 1.00 0.00 H ATOM 294 HD13 ILE A 363 3.446 -10.710 2.137 1.00 0.00 H ATOM 295 N PHE A 364 -1.632 -9.088 1.505 1.00 0.00 N ATOM 296 CA PHE A 364 -3.030 -8.732 1.290 1.00 0.00 C ATOM 297 C PHE A 364 -3.740 -9.796 0.458 1.00 0.00 C ATOM 298 O PHE A 364 -3.142 -10.803 0.077 1.00 0.00 O ATOM 299 CB PHE A 364 -3.131 -7.373 0.593 1.00 0.00 C ATOM 300 CG PHE A 364 -2.720 -6.221 1.465 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.603 -5.685 2.389 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.451 -5.675 1.361 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.227 -4.624 3.191 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.069 -4.615 2.162 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.958 -4.089 3.078 1.00 0.00 C ATOM 306 H PHE A 364 -1.013 -9.076 0.745 1.00 0.00 H ATOM 307 HA PHE A 364 -3.508 -8.669 2.255 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.493 -7.375 -0.277 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.153 -7.210 0.285 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.595 -6.102 2.479 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.754 -6.086 0.644 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.924 -4.215 3.907 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.077 -4.199 2.071 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.663 -3.261 3.704 1.00 0.00 H ATOM 315 N ARG A 365 -5.019 -9.566 0.180 1.00 0.00 N ATOM 316 CA ARG A 365 -5.812 -10.505 -0.604 1.00 0.00 C ATOM 317 C ARG A 365 -5.985 -10.006 -2.036 1.00 0.00 C ATOM 318 O ARG A 365 -6.026 -10.797 -2.979 1.00 0.00 O ATOM 319 CB ARG A 365 -7.182 -10.714 0.044 1.00 0.00 C ATOM 320 CG ARG A 365 -7.153 -11.649 1.241 1.00 0.00 C ATOM 321 CD ARG A 365 -8.480 -11.647 1.983 1.00 0.00 C ATOM 322 NE ARG A 365 -8.808 -10.326 2.514 1.00 0.00 N ATOM 323 CZ ARG A 365 -8.205 -9.789 3.569 1.00 0.00 C ATOM 324 NH1 ARG A 365 -7.250 -10.455 4.202 1.00 0.00 N ATOM 325 NH2 ARG A 365 -8.559 -8.582 3.993 1.00 0.00 N ATOM 326 H ARG A 365 -5.440 -8.745 0.512 1.00 0.00 H ATOM 327 HA ARG A 365 -5.286 -11.447 -0.625 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.563 -9.758 0.371 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.855 -11.128 -0.692 1.00 0.00 H ATOM 330 HG2 ARG A 365 -6.947 -12.653 0.898 1.00 0.00 H ATOM 331 HG3 ARG A 365 -6.372 -11.331 1.916 1.00 0.00 H ATOM 332 HD2 ARG A 365 -9.259 -11.953 1.301 1.00 0.00 H ATOM 333 HD3 ARG A 365 -8.422 -12.350 2.800 1.00 0.00 H ATOM 334 HE ARG A 365 -9.511 -9.817 2.062 1.00 0.00 H ATOM 335 HH11 ARG A 365 -6.981 -11.364 3.884 1.00 0.00 H ATOM 336 HH12 ARG A 365 -6.797 -10.048 4.995 1.00 0.00 H ATOM 337 HH21 ARG A 365 -9.279 -8.077 3.519 1.00 0.00 H ATOM 338 HH22 ARG A 365 -8.105 -8.179 4.787 1.00 0.00 H ATOM 339 N ASP A 366 -6.088 -8.691 -2.190 1.00 0.00 N ATOM 340 CA ASP A 366 -6.256 -8.086 -3.507 1.00 0.00 C ATOM 341 C ASP A 366 -5.608 -6.706 -3.558 1.00 0.00 C ATOM 342 O ASP A 366 -5.160 -6.181 -2.538 1.00 0.00 O ATOM 343 CB ASP A 366 -7.741 -7.979 -3.856 1.00 0.00 C ATOM 344 CG ASP A 366 -8.412 -9.335 -3.952 1.00 0.00 C ATOM 345 OD1 ASP A 366 -7.965 -10.161 -4.775 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.385 -9.571 -3.205 1.00 0.00 O ATOM 347 H ASP A 366 -6.048 -8.112 -1.400 1.00 0.00 H ATOM 348 HA ASP A 366 -5.771 -8.725 -4.229 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.244 -7.404 -3.092 1.00 0.00 H ATOM 350 HB3 ASP A 366 -7.846 -7.477 -4.807 1.00 0.00 H ATOM 351 N VAL A 367 -5.562 -6.124 -4.752 1.00 0.00 N ATOM 352 CA VAL A 367 -4.969 -4.804 -4.936 1.00 0.00 C ATOM 353 C VAL A 367 -5.930 -3.704 -4.501 1.00 0.00 C ATOM 354 O VAL A 367 -5.508 -2.623 -4.091 1.00 0.00 O ATOM 355 CB VAL A 367 -4.568 -4.570 -6.405 1.00 0.00 C ATOM 356 CG1 VAL A 367 -3.955 -3.188 -6.577 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.606 -5.651 -6.873 1.00 0.00 C ATOM 358 H VAL A 367 -5.936 -6.592 -5.527 1.00 0.00 H ATOM 359 HA VAL A 367 -4.077 -4.751 -4.328 1.00 0.00 H ATOM 360 HB VAL A 367 -5.459 -4.622 -7.013 1.00 0.00 H ATOM 361 HG11 VAL A 367 -4.716 -2.436 -6.428 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.166 -3.051 -5.852 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.549 -3.096 -7.573 1.00 0.00 H ATOM 364 HG21 VAL A 367 -3.377 -5.502 -7.918 1.00 0.00 H ATOM 365 HG22 VAL A 367 -2.695 -5.597 -6.294 1.00 0.00 H ATOM 366 HG23 VAL A 367 -4.061 -6.621 -6.739 1.00 0.00 H ATOM 367 N TYR A 368 -7.225 -3.987 -4.593 1.00 0.00 N ATOM 368 CA TYR A 368 -8.247 -3.020 -4.211 1.00 0.00 C ATOM 369 C TYR A 368 -8.055 -2.566 -2.767 1.00 0.00 C ATOM 370 O TYR A 368 -8.442 -1.458 -2.396 1.00 0.00 O ATOM 371 CB TYR A 368 -9.641 -3.625 -4.386 1.00 0.00 C ATOM 372 CG TYR A 368 -10.761 -2.693 -3.982 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.194 -1.685 -4.835 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.385 -2.818 -2.747 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.216 -0.831 -4.470 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.408 -1.969 -2.374 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.820 -0.977 -3.239 1.00 0.00 C ATOM 378 OH TYR A 368 -13.839 -0.128 -2.871 1.00 0.00 O ATOM 379 H TYR A 368 -7.500 -4.866 -4.928 1.00 0.00 H ATOM 380 HA TYR A 368 -8.153 -2.163 -4.862 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.786 -3.886 -5.423 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.718 -4.517 -3.781 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.719 -1.573 -5.799 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.059 -3.596 -2.071 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.539 -0.054 -5.147 1.00 0.00 H ATOM 386 HE2 TYR A 368 -12.881 -2.083 -1.410 1.00 0.00 H ATOM 387 HH TYR A 368 -14.653 -0.628 -2.773 1.00 0.00 H ATOM 388 N HIS A 369 -7.453 -3.431 -1.957 1.00 0.00 N ATOM 389 CA HIS A 369 -7.207 -3.119 -0.553 1.00 0.00 C ATOM 390 C HIS A 369 -5.875 -2.395 -0.383 1.00 0.00 C ATOM 391 O HIS A 369 -5.725 -1.550 0.502 1.00 0.00 O ATOM 392 CB HIS A 369 -7.216 -4.399 0.284 1.00 0.00 C ATOM 393 CG HIS A 369 -8.588 -4.945 0.529 1.00 0.00 C ATOM 394 ND1 HIS A 369 -9.696 -4.144 0.713 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.030 -6.222 0.617 1.00 0.00 C ATOM 396 CE1 HIS A 369 -10.759 -4.904 0.906 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.382 -6.169 0.852 1.00 0.00 N ATOM 398 H HIS A 369 -7.167 -4.298 -2.311 1.00 0.00 H ATOM 399 HA HIS A 369 -8.001 -2.472 -0.213 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.643 -5.159 -0.226 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.762 -4.197 1.244 1.00 0.00 H ATOM 402 HD1 HIS A 369 -9.701 -3.165 0.705 1.00 0.00 H ATOM 403 HD2 HIS A 369 -8.431 -7.117 0.522 1.00 0.00 H ATOM 404 HE1 HIS A 369 -11.765 -4.552 1.077 1.00 0.00 H ATOM 405 N LEU A 370 -4.912 -2.730 -1.234 1.00 0.00 N ATOM 406 CA LEU A 370 -3.592 -2.111 -1.177 1.00 0.00 C ATOM 407 C LEU A 370 -3.654 -0.653 -1.618 1.00 0.00 C ATOM 408 O LEU A 370 -2.883 0.182 -1.146 1.00 0.00 O ATOM 409 CB LEU A 370 -2.608 -2.881 -2.060 1.00 0.00 C ATOM 410 CG LEU A 370 -1.301 -2.162 -2.393 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.499 -1.897 -1.128 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.482 -2.975 -3.385 1.00 0.00 C ATOM 413 H LEU A 370 -5.091 -3.409 -1.916 1.00 0.00 H ATOM 414 HA LEU A 370 -3.251 -2.151 -0.153 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.359 -3.801 -1.553 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.108 -3.109 -2.990 1.00 0.00 H ATOM 417 HG LEU A 370 -1.528 -1.208 -2.849 1.00 0.00 H ATOM 418 HD11 LEU A 370 0.113 -2.757 -0.904 1.00 0.00 H ATOM 419 HD12 LEU A 370 -1.175 -1.712 -0.306 1.00 0.00 H ATOM 420 HD13 LEU A 370 0.132 -1.033 -1.276 1.00 0.00 H ATOM 421 HD21 LEU A 370 -0.572 -4.025 -3.151 1.00 0.00 H ATOM 422 HD22 LEU A 370 0.555 -2.680 -3.323 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.848 -2.796 -4.386 1.00 0.00 H ATOM 424 N ASN A 371 -4.579 -0.353 -2.524 1.00 0.00 N ATOM 425 CA ASN A 371 -4.744 1.006 -3.027 1.00 0.00 C ATOM 426 C ASN A 371 -4.885 1.999 -1.877 1.00 0.00 C ATOM 427 O ASN A 371 -4.166 2.997 -1.814 1.00 0.00 O ATOM 428 CB ASN A 371 -5.969 1.089 -3.940 1.00 0.00 C ATOM 429 CG ASN A 371 -5.723 0.456 -5.296 1.00 0.00 C ATOM 430 OD1 ASN A 371 -4.578 0.260 -5.704 1.00 0.00 O ATOM 431 ND2 ASN A 371 -6.801 0.135 -6.003 1.00 0.00 N ATOM 432 H ASN A 371 -5.165 -1.062 -2.862 1.00 0.00 H ATOM 433 HA ASN A 371 -3.863 1.257 -3.598 1.00 0.00 H ATOM 434 HB2 ASN A 371 -6.796 0.576 -3.470 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.231 2.126 -4.089 1.00 0.00 H ATOM 436 HD21 ASN A 371 -7.682 0.321 -5.615 1.00 0.00 H ATOM 437 HD22 ASN A 371 -6.671 -0.276 -6.883 1.00 0.00 H ATOM 438 N ARG A 372 -5.814 1.717 -0.970 1.00 0.00 N ATOM 439 CA ARG A 372 -6.049 2.585 0.177 1.00 0.00 C ATOM 440 C ARG A 372 -4.849 2.579 1.119 1.00 0.00 C ATOM 441 O ARG A 372 -4.602 3.551 1.834 1.00 0.00 O ATOM 442 CB ARG A 372 -7.304 2.141 0.931 1.00 0.00 C ATOM 443 CG ARG A 372 -7.782 3.148 1.965 1.00 0.00 C ATOM 444 CD ARG A 372 -8.225 4.448 1.314 1.00 0.00 C ATOM 445 NE ARG A 372 -9.268 5.119 2.085 1.00 0.00 N ATOM 446 CZ ARG A 372 -10.536 4.725 2.105 1.00 0.00 C ATOM 447 NH1 ARG A 372 -10.916 3.668 1.400 1.00 0.00 N ATOM 448 NH2 ARG A 372 -11.427 5.387 2.832 1.00 0.00 N ATOM 449 H ARG A 372 -6.355 0.907 -1.075 1.00 0.00 H ATOM 450 HA ARG A 372 -6.198 3.590 -0.191 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.101 1.985 0.219 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.095 1.210 1.436 1.00 0.00 H ATOM 453 HG2 ARG A 372 -8.616 2.726 2.506 1.00 0.00 H ATOM 454 HG3 ARG A 372 -6.974 3.355 2.651 1.00 0.00 H ATOM 455 HD2 ARG A 372 -7.371 5.105 1.234 1.00 0.00 H ATOM 456 HD3 ARG A 372 -8.604 4.230 0.327 1.00 0.00 H ATOM 457 HE ARG A 372 -9.009 5.902 2.614 1.00 0.00 H ATOM 458 HH11 ARG A 372 -10.247 3.166 0.852 1.00 0.00 H ATOM 459 HH12 ARG A 372 -11.871 3.372 1.417 1.00 0.00 H ATOM 460 HH21 ARG A 372 -11.144 6.184 3.365 1.00 0.00 H ATOM 461 HH22 ARG A 372 -12.381 5.089 2.846 1.00 0.00 H ATOM 462 N HIS A 373 -4.105 1.478 1.114 1.00 0.00 N ATOM 463 CA HIS A 373 -2.929 1.345 1.968 1.00 0.00 C ATOM 464 C HIS A 373 -1.792 2.230 1.468 1.00 0.00 C ATOM 465 O HIS A 373 -0.975 2.712 2.253 1.00 0.00 O ATOM 466 CB HIS A 373 -2.472 -0.113 2.018 1.00 0.00 C ATOM 467 CG HIS A 373 -1.166 -0.307 2.725 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.060 -0.414 4.096 1.00 0.00 N ATOM 469 CD2 HIS A 373 0.094 -0.415 2.242 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.208 -0.577 4.426 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.930 -0.582 3.320 1.00 0.00 N ATOM 472 H HIS A 373 -4.352 0.737 0.522 1.00 0.00 H ATOM 473 HA HIS A 373 -3.205 1.661 2.962 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.218 -0.700 2.534 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.363 -0.485 1.009 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.804 -0.374 4.732 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.389 -0.377 1.203 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.591 -0.688 5.429 1.00 0.00 H ATOM 479 N LYS A 374 -1.744 2.440 0.157 1.00 0.00 N ATOM 480 CA LYS A 374 -0.708 3.267 -0.449 1.00 0.00 C ATOM 481 C LYS A 374 -0.826 4.715 0.017 1.00 0.00 C ATOM 482 O LYS A 374 0.177 5.365 0.317 1.00 0.00 O ATOM 483 CB LYS A 374 -0.802 3.202 -1.975 1.00 0.00 C ATOM 484 CG LYS A 374 -0.450 1.841 -2.549 1.00 0.00 C ATOM 485 CD LYS A 374 0.011 1.946 -3.993 1.00 0.00 C ATOM 486 CE LYS A 374 -0.318 0.685 -4.777 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.753 0.636 -5.173 1.00 0.00 N ATOM 488 H LYS A 374 -2.424 2.028 -0.418 1.00 0.00 H ATOM 489 HA LYS A 374 0.250 2.878 -0.139 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.811 3.445 -2.273 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.126 3.933 -2.397 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.344 1.406 -1.960 1.00 0.00 H ATOM 493 HG3 LYS A 374 -1.323 1.205 -2.505 1.00 0.00 H ATOM 494 HD2 LYS A 374 -0.484 2.785 -4.460 1.00 0.00 H ATOM 495 HD3 LYS A 374 1.081 2.102 -4.010 1.00 0.00 H ATOM 496 HE2 LYS A 374 0.293 0.659 -5.666 1.00 0.00 H ATOM 497 HE3 LYS A 374 -0.093 -0.174 -4.162 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -1.855 0.148 -6.085 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -2.131 1.600 -5.262 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -2.304 0.125 -4.454 1.00 0.00 H ATOM 501 N LEU A 375 -2.055 5.214 0.076 1.00 0.00 N ATOM 502 CA LEU A 375 -2.304 6.585 0.508 1.00 0.00 C ATOM 503 C LEU A 375 -1.763 6.820 1.915 1.00 0.00 C ATOM 504 O LEU A 375 -1.338 7.925 2.250 1.00 0.00 O ATOM 505 CB LEU A 375 -3.803 6.889 0.468 1.00 0.00 C ATOM 506 CG LEU A 375 -4.440 6.942 -0.921 1.00 0.00 C ATOM 507 CD1 LEU A 375 -5.923 7.262 -0.815 1.00 0.00 C ATOM 508 CD2 LEU A 375 -3.732 7.967 -1.794 1.00 0.00 C ATOM 509 H LEU A 375 -2.814 4.648 -0.175 1.00 0.00 H ATOM 510 HA LEU A 375 -1.793 7.246 -0.176 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.310 6.124 1.036 1.00 0.00 H ATOM 512 HB3 LEU A 375 -3.958 7.848 0.941 1.00 0.00 H ATOM 513 HG LEU A 375 -4.341 5.974 -1.392 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.160 8.091 -1.465 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.163 7.524 0.204 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.500 6.397 -1.110 1.00 0.00 H ATOM 517 HD21 LEU A 375 -3.449 8.818 -1.192 1.00 0.00 H ATOM 518 HD22 LEU A 375 -4.397 8.288 -2.583 1.00 0.00 H ATOM 519 HD23 LEU A 375 -2.848 7.522 -2.227 1.00 0.00 H ATOM 520 N SER A 376 -1.781 5.772 2.733 1.00 0.00 N ATOM 521 CA SER A 376 -1.294 5.865 4.104 1.00 0.00 C ATOM 522 C SER A 376 0.217 6.074 4.130 1.00 0.00 C ATOM 523 O SER A 376 0.744 6.769 5.000 1.00 0.00 O ATOM 524 CB SER A 376 -1.659 4.600 4.884 1.00 0.00 C ATOM 525 OG SER A 376 -2.864 4.033 4.400 1.00 0.00 O ATOM 526 H SER A 376 -2.133 4.917 2.406 1.00 0.00 H ATOM 527 HA SER A 376 -1.771 6.714 4.569 1.00 0.00 H ATOM 528 HB2 SER A 376 -0.867 3.874 4.779 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.785 4.848 5.928 1.00 0.00 H ATOM 530 HG SER A 376 -3.597 4.324 4.948 1.00 0.00 H ATOM 531 N HIS A 377 0.909 5.466 3.172 1.00 0.00 N ATOM 532 CA HIS A 377 2.360 5.585 3.084 1.00 0.00 C ATOM 533 C HIS A 377 2.771 7.029 2.811 1.00 0.00 C ATOM 534 O HIS A 377 1.949 7.855 2.415 1.00 0.00 O ATOM 535 CB HIS A 377 2.903 4.672 1.984 1.00 0.00 C ATOM 536 CG HIS A 377 3.161 3.270 2.443 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.749 2.971 3.654 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.905 2.082 1.847 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.846 1.659 3.782 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.340 1.097 2.699 1.00 0.00 N ATOM 541 H HIS A 377 0.433 4.926 2.508 1.00 0.00 H ATOM 542 HA HIS A 377 2.776 5.279 4.032 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.188 4.629 1.176 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.833 5.078 1.614 1.00 0.00 H ATOM 545 HD1 HIS A 377 4.053 3.622 4.319 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.444 1.935 0.880 1.00 0.00 H ATOM 547 HE1 HIS A 377 4.266 1.136 4.627 1.00 0.00 H ATOM 548 N SER A 378 4.049 7.327 3.026 1.00 0.00 N ATOM 549 CA SER A 378 4.568 8.672 2.808 1.00 0.00 C ATOM 550 C SER A 378 5.445 8.720 1.560 1.00 0.00 C ATOM 551 O SER A 378 5.259 9.569 0.690 1.00 0.00 O ATOM 552 CB SER A 378 5.368 9.136 4.026 1.00 0.00 C ATOM 553 OG SER A 378 6.250 10.192 3.684 1.00 0.00 O ATOM 554 H SER A 378 4.656 6.625 3.342 1.00 0.00 H ATOM 555 HA SER A 378 3.726 9.333 2.668 1.00 0.00 H ATOM 556 HB2 SER A 378 4.689 9.484 4.789 1.00 0.00 H ATOM 557 HB3 SER A 378 5.948 8.309 4.410 1.00 0.00 H ATOM 558 HG SER A 378 7.092 9.827 3.401 1.00 0.00 H ATOM 559 N GLY A 379 6.402 7.800 1.481 1.00 0.00 N ATOM 560 CA GLY A 379 7.294 7.754 0.338 1.00 0.00 C ATOM 561 C GLY A 379 8.626 8.423 0.614 1.00 0.00 C ATOM 562 O GLY A 379 8.891 9.518 0.120 1.00 0.00 O ATOM 563 H GLY A 379 6.503 7.148 2.206 1.00 0.00 H ATOM 564 HA2 GLY A 379 7.469 6.722 0.073 1.00 0.00 H ATOM 565 HA3 GLY A 379 6.820 8.253 -0.494 1.00 0.00 H ATOM 566 N GLU A 380 9.465 7.763 1.407 1.00 0.00 N ATOM 567 CA GLU A 380 10.775 8.303 1.750 1.00 0.00 C ATOM 568 C GLU A 380 11.615 8.530 0.496 1.00 0.00 C ATOM 569 O GLU A 380 11.945 7.588 -0.224 1.00 0.00 O ATOM 570 CB GLU A 380 11.508 7.356 2.703 1.00 0.00 C ATOM 571 CG GLU A 380 10.870 7.264 4.079 1.00 0.00 C ATOM 572 CD GLU A 380 10.882 8.589 4.817 1.00 0.00 C ATOM 573 OE1 GLU A 380 11.966 9.003 5.277 1.00 0.00 O ATOM 574 OE2 GLU A 380 9.805 9.212 4.932 1.00 0.00 O ATOM 575 H GLU A 380 9.195 6.893 1.770 1.00 0.00 H ATOM 576 HA GLU A 380 10.624 9.250 2.244 1.00 0.00 H ATOM 577 HB2 GLU A 380 11.522 6.367 2.268 1.00 0.00 H ATOM 578 HB3 GLU A 380 12.524 7.701 2.822 1.00 0.00 H ATOM 579 HG2 GLU A 380 9.846 6.941 3.966 1.00 0.00 H ATOM 580 HG3 GLU A 380 11.413 6.537 4.665 1.00 0.00 H ATOM 581 N LYS A 381 11.957 9.788 0.241 1.00 0.00 N ATOM 582 CA LYS A 381 12.758 10.143 -0.925 1.00 0.00 C ATOM 583 C LYS A 381 13.842 11.150 -0.554 1.00 0.00 C ATOM 584 O LYS A 381 13.800 12.316 -0.948 1.00 0.00 O ATOM 585 CB LYS A 381 11.866 10.719 -2.027 1.00 0.00 C ATOM 586 CG LYS A 381 10.875 9.717 -2.594 1.00 0.00 C ATOM 587 CD LYS A 381 11.559 8.712 -3.505 1.00 0.00 C ATOM 588 CE LYS A 381 10.827 7.379 -3.513 1.00 0.00 C ATOM 589 NZ LYS A 381 11.681 6.280 -4.043 1.00 0.00 N ATOM 590 H LYS A 381 11.663 10.497 0.852 1.00 0.00 H ATOM 591 HA LYS A 381 13.229 9.242 -1.289 1.00 0.00 H ATOM 592 HB2 LYS A 381 11.312 11.554 -1.624 1.00 0.00 H ATOM 593 HB3 LYS A 381 12.493 11.070 -2.834 1.00 0.00 H ATOM 594 HG2 LYS A 381 10.407 9.187 -1.778 1.00 0.00 H ATOM 595 HG3 LYS A 381 10.123 10.249 -3.159 1.00 0.00 H ATOM 596 HD2 LYS A 381 11.578 9.105 -4.511 1.00 0.00 H ATOM 597 HD3 LYS A 381 12.571 8.555 -3.159 1.00 0.00 H ATOM 598 HE2 LYS A 381 10.532 7.139 -2.503 1.00 0.00 H ATOM 599 HE3 LYS A 381 9.947 7.470 -4.133 1.00 0.00 H ATOM 600 HZ1 LYS A 381 12.246 5.864 -3.276 1.00 0.00 H ATOM 601 HZ2 LYS A 381 12.324 6.648 -4.773 1.00 0.00 H ATOM 602 HZ3 LYS A 381 11.087 5.537 -4.464 1.00 0.00 H ATOM 603 N PRO A 382 14.837 10.692 0.220 1.00 0.00 N ATOM 604 CA PRO A 382 15.952 11.537 0.659 1.00 0.00 C ATOM 605 C PRO A 382 16.884 11.909 -0.489 1.00 0.00 C ATOM 606 O PRO A 382 17.242 13.074 -0.658 1.00 0.00 O ATOM 607 CB PRO A 382 16.682 10.659 1.678 1.00 0.00 C ATOM 608 CG PRO A 382 16.346 9.262 1.285 1.00 0.00 C ATOM 609 CD PRO A 382 14.951 9.314 0.726 1.00 0.00 C ATOM 610 HA PRO A 382 15.601 12.437 1.142 1.00 0.00 H ATOM 611 HB2 PRO A 382 17.746 10.842 1.618 1.00 0.00 H ATOM 612 HB3 PRO A 382 16.328 10.885 2.672 1.00 0.00 H ATOM 613 HG2 PRO A 382 17.039 8.915 0.534 1.00 0.00 H ATOM 614 HG3 PRO A 382 16.378 8.619 2.152 1.00 0.00 H ATOM 615 HD2 PRO A 382 14.839 8.598 -0.075 1.00 0.00 H ATOM 616 HD3 PRO A 382 14.225 9.128 1.504 1.00 0.00 H ATOM 617 N TYR A 383 17.273 10.911 -1.276 1.00 0.00 N ATOM 618 CA TYR A 383 18.165 11.134 -2.407 1.00 0.00 C ATOM 619 C TYR A 383 17.393 11.650 -3.617 1.00 0.00 C ATOM 620 O TYR A 383 16.296 11.178 -3.915 1.00 0.00 O ATOM 621 CB TYR A 383 18.896 9.840 -2.769 1.00 0.00 C ATOM 622 CG TYR A 383 20.103 10.054 -3.654 1.00 0.00 C ATOM 623 CD1 TYR A 383 21.305 10.508 -3.125 1.00 0.00 C ATOM 624 CD2 TYR A 383 20.042 9.802 -5.019 1.00 0.00 C ATOM 625 CE1 TYR A 383 22.411 10.706 -3.930 1.00 0.00 C ATOM 626 CE2 TYR A 383 21.143 9.995 -5.831 1.00 0.00 C ATOM 627 CZ TYR A 383 22.325 10.447 -5.282 1.00 0.00 C ATOM 628 OH TYR A 383 23.423 10.642 -6.088 1.00 0.00 O ATOM 629 H TYR A 383 16.953 10.004 -1.091 1.00 0.00 H ATOM 630 HA TYR A 383 18.893 11.877 -2.115 1.00 0.00 H ATOM 631 HB2 TYR A 383 19.231 9.358 -1.864 1.00 0.00 H ATOM 632 HB3 TYR A 383 18.215 9.183 -3.290 1.00 0.00 H ATOM 633 HD1 TYR A 383 21.370 10.710 -2.066 1.00 0.00 H ATOM 634 HD2 TYR A 383 19.115 9.448 -5.446 1.00 0.00 H ATOM 635 HE1 TYR A 383 23.336 11.060 -3.501 1.00 0.00 H ATOM 636 HE2 TYR A 383 21.076 9.793 -6.890 1.00 0.00 H ATOM 637 HH TYR A 383 24.195 10.806 -5.542 1.00 0.00 H ATOM 638 N SER A 384 17.975 12.623 -4.312 1.00 0.00 N ATOM 639 CA SER A 384 17.342 13.207 -5.488 1.00 0.00 C ATOM 640 C SER A 384 18.173 12.943 -6.740 1.00 0.00 C ATOM 641 O SER A 384 19.211 13.570 -6.953 1.00 0.00 O ATOM 642 CB SER A 384 17.151 14.713 -5.296 1.00 0.00 C ATOM 643 OG SER A 384 16.910 15.358 -6.534 1.00 0.00 O ATOM 644 H SER A 384 18.851 12.957 -4.024 1.00 0.00 H ATOM 645 HA SER A 384 16.374 12.743 -5.608 1.00 0.00 H ATOM 646 HB2 SER A 384 16.309 14.886 -4.644 1.00 0.00 H ATOM 647 HB3 SER A 384 18.043 15.132 -4.853 1.00 0.00 H ATOM 648 HG SER A 384 16.603 16.254 -6.374 1.00 0.00 H ATOM 649 N SER A 385 17.708 12.011 -7.566 1.00 0.00 N ATOM 650 CA SER A 385 18.409 11.661 -8.795 1.00 0.00 C ATOM 651 C SER A 385 17.679 12.216 -10.014 1.00 0.00 C ATOM 652 O SER A 385 18.303 12.679 -10.968 1.00 0.00 O ATOM 653 CB SER A 385 18.544 10.142 -8.916 1.00 0.00 C ATOM 654 OG SER A 385 17.323 9.553 -9.327 1.00 0.00 O ATOM 655 H SER A 385 16.875 11.547 -7.341 1.00 0.00 H ATOM 656 HA SER A 385 19.396 12.099 -8.751 1.00 0.00 H ATOM 657 HB2 SER A 385 19.306 9.907 -9.643 1.00 0.00 H ATOM 658 HB3 SER A 385 18.823 9.731 -7.956 1.00 0.00 H ATOM 659 HG SER A 385 17.380 8.599 -9.234 1.00 0.00 H ATOM 660 N GLY A 386 16.351 12.166 -9.975 1.00 0.00 N ATOM 661 CA GLY A 386 15.556 12.666 -11.081 1.00 0.00 C ATOM 662 C GLY A 386 14.398 13.528 -10.620 1.00 0.00 C ATOM 663 O GLY A 386 14.153 13.688 -9.424 1.00 0.00 O ATOM 664 H GLY A 386 15.907 11.785 -9.188 1.00 0.00 H ATOM 665 HA2 GLY A 386 16.191 13.251 -11.730 1.00 0.00 H ATOM 666 HA3 GLY A 386 15.165 11.827 -11.637 1.00 0.00 H ATOM 667 N PRO A 387 13.664 14.105 -11.583 1.00 0.00 N ATOM 668 CA PRO A 387 12.514 14.967 -11.293 1.00 0.00 C ATOM 669 C PRO A 387 11.334 14.187 -10.724 1.00 0.00 C ATOM 670 O PRO A 387 11.352 12.956 -10.683 1.00 0.00 O ATOM 671 CB PRO A 387 12.157 15.554 -12.661 1.00 0.00 C ATOM 672 CG PRO A 387 12.665 14.557 -13.645 1.00 0.00 C ATOM 673 CD PRO A 387 13.899 13.959 -13.029 1.00 0.00 C ATOM 674 HA PRO A 387 12.778 15.765 -10.614 1.00 0.00 H ATOM 675 HB2 PRO A 387 11.086 15.674 -12.736 1.00 0.00 H ATOM 676 HB3 PRO A 387 12.641 16.511 -12.783 1.00 0.00 H ATOM 677 HG2 PRO A 387 11.921 13.794 -13.812 1.00 0.00 H ATOM 678 HG3 PRO A 387 12.912 15.052 -14.573 1.00 0.00 H ATOM 679 HD2 PRO A 387 13.990 12.918 -13.302 1.00 0.00 H ATOM 680 HD3 PRO A 387 14.778 14.509 -13.334 1.00 0.00 H ATOM 681 N SER A 388 10.308 14.910 -10.286 1.00 0.00 N ATOM 682 CA SER A 388 9.120 14.285 -9.716 1.00 0.00 C ATOM 683 C SER A 388 7.880 15.133 -9.982 1.00 0.00 C ATOM 684 O SER A 388 7.830 16.309 -9.621 1.00 0.00 O ATOM 685 CB SER A 388 9.299 14.080 -8.210 1.00 0.00 C ATOM 686 OG SER A 388 9.008 15.268 -7.496 1.00 0.00 O ATOM 687 H SER A 388 10.353 15.887 -10.346 1.00 0.00 H ATOM 688 HA SER A 388 8.993 13.323 -10.189 1.00 0.00 H ATOM 689 HB2 SER A 388 8.633 13.300 -7.875 1.00 0.00 H ATOM 690 HB3 SER A 388 10.321 13.793 -8.008 1.00 0.00 H ATOM 691 HG SER A 388 8.484 15.055 -6.720 1.00 0.00 H ATOM 692 N SER A 389 6.881 14.527 -10.615 1.00 0.00 N ATOM 693 CA SER A 389 5.642 15.226 -10.933 1.00 0.00 C ATOM 694 C SER A 389 4.703 15.242 -9.731 1.00 0.00 C ATOM 695 O SER A 389 3.757 14.459 -9.657 1.00 0.00 O ATOM 696 CB SER A 389 4.949 14.563 -12.126 1.00 0.00 C ATOM 697 OG SER A 389 5.873 14.293 -13.166 1.00 0.00 O ATOM 698 H SER A 389 6.982 13.587 -10.877 1.00 0.00 H ATOM 699 HA SER A 389 5.892 16.243 -11.193 1.00 0.00 H ATOM 700 HB2 SER A 389 4.502 13.634 -11.808 1.00 0.00 H ATOM 701 HB3 SER A 389 4.181 15.222 -12.504 1.00 0.00 H ATOM 702 HG SER A 389 5.497 13.647 -13.769 1.00 0.00 H ATOM 703 N GLY A 390 4.973 16.141 -8.789 1.00 0.00 N ATOM 704 CA GLY A 390 4.145 16.244 -7.602 1.00 0.00 C ATOM 705 C GLY A 390 3.846 17.681 -7.226 1.00 0.00 C ATOM 706 O GLY A 390 3.003 18.305 -7.868 1.00 0.00 O ATOM 707 H GLY A 390 5.742 16.739 -8.901 1.00 0.00 H ATOM 708 HA2 GLY A 390 3.214 15.728 -7.780 1.00 0.00 H ATOM 709 HA3 GLY A 390 4.656 15.767 -6.778 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.831 -0.816 2.921 1.00 0.00 ZN