ATOM 1 N GLY A 343 15.463 -31.127 -14.873 1.00 0.00 N ATOM 2 CA GLY A 343 14.192 -30.653 -15.389 1.00 0.00 C ATOM 3 C GLY A 343 13.313 -30.056 -14.308 1.00 0.00 C ATOM 4 O GLY A 343 13.749 -29.881 -13.171 1.00 0.00 O ATOM 5 H1 GLY A 343 15.481 -31.748 -14.115 1.00 0.00 H ATOM 6 HA2 GLY A 343 14.380 -29.902 -16.142 1.00 0.00 H ATOM 7 HA3 GLY A 343 13.670 -31.482 -15.844 1.00 0.00 H ATOM 8 N SER A 344 12.072 -29.740 -14.664 1.00 0.00 N ATOM 9 CA SER A 344 11.131 -29.153 -13.717 1.00 0.00 C ATOM 10 C SER A 344 9.720 -29.131 -14.297 1.00 0.00 C ATOM 11 O SER A 344 9.473 -28.515 -15.334 1.00 0.00 O ATOM 12 CB SER A 344 11.566 -27.734 -13.347 1.00 0.00 C ATOM 13 OG SER A 344 11.495 -26.871 -14.469 1.00 0.00 O ATOM 14 H SER A 344 11.784 -29.903 -15.587 1.00 0.00 H ATOM 15 HA SER A 344 11.133 -29.765 -12.827 1.00 0.00 H ATOM 16 HB2 SER A 344 10.918 -27.352 -12.573 1.00 0.00 H ATOM 17 HB3 SER A 344 12.584 -27.754 -12.987 1.00 0.00 H ATOM 18 HG SER A 344 11.009 -26.077 -14.232 1.00 0.00 H ATOM 19 N SER A 345 8.798 -29.808 -13.619 1.00 0.00 N ATOM 20 CA SER A 345 7.412 -29.870 -14.068 1.00 0.00 C ATOM 21 C SER A 345 6.598 -28.722 -13.477 1.00 0.00 C ATOM 22 O SER A 345 6.703 -28.419 -12.289 1.00 0.00 O ATOM 23 CB SER A 345 6.786 -31.209 -13.675 1.00 0.00 C ATOM 24 OG SER A 345 6.868 -31.420 -12.276 1.00 0.00 O ATOM 25 H SER A 345 9.058 -30.278 -12.799 1.00 0.00 H ATOM 26 HA SER A 345 7.408 -29.782 -15.144 1.00 0.00 H ATOM 27 HB2 SER A 345 5.747 -31.218 -13.967 1.00 0.00 H ATOM 28 HB3 SER A 345 7.309 -32.009 -14.179 1.00 0.00 H ATOM 29 HG SER A 345 7.661 -31.922 -12.074 1.00 0.00 H ATOM 30 N GLY A 346 5.786 -28.087 -14.316 1.00 0.00 N ATOM 31 CA GLY A 346 4.966 -26.980 -13.860 1.00 0.00 C ATOM 32 C GLY A 346 3.596 -27.429 -13.389 1.00 0.00 C ATOM 33 O GLY A 346 3.302 -28.624 -13.364 1.00 0.00 O ATOM 34 H GLY A 346 5.743 -28.373 -15.253 1.00 0.00 H ATOM 35 HA2 GLY A 346 5.471 -26.484 -13.045 1.00 0.00 H ATOM 36 HA3 GLY A 346 4.842 -26.280 -14.673 1.00 0.00 H ATOM 37 N SER A 347 2.757 -26.469 -13.014 1.00 0.00 N ATOM 38 CA SER A 347 1.413 -26.772 -12.536 1.00 0.00 C ATOM 39 C SER A 347 0.372 -26.451 -13.604 1.00 0.00 C ATOM 40 O SER A 347 -0.307 -27.344 -14.111 1.00 0.00 O ATOM 41 CB SER A 347 1.112 -25.981 -11.261 1.00 0.00 C ATOM 42 OG SER A 347 -0.277 -25.970 -10.984 1.00 0.00 O ATOM 43 H SER A 347 3.051 -25.534 -13.057 1.00 0.00 H ATOM 44 HA SER A 347 1.371 -27.827 -12.314 1.00 0.00 H ATOM 45 HB2 SER A 347 1.629 -26.435 -10.429 1.00 0.00 H ATOM 46 HB3 SER A 347 1.451 -24.963 -11.384 1.00 0.00 H ATOM 47 HG SER A 347 -0.416 -25.826 -10.045 1.00 0.00 H ATOM 48 N SER A 348 0.253 -25.171 -13.941 1.00 0.00 N ATOM 49 CA SER A 348 -0.707 -24.731 -14.946 1.00 0.00 C ATOM 50 C SER A 348 -2.126 -25.136 -14.556 1.00 0.00 C ATOM 51 O SER A 348 -2.890 -25.635 -15.380 1.00 0.00 O ATOM 52 CB SER A 348 -0.354 -25.321 -16.312 1.00 0.00 C ATOM 53 OG SER A 348 1.039 -25.240 -16.559 1.00 0.00 O ATOM 54 H SER A 348 0.824 -24.506 -13.501 1.00 0.00 H ATOM 55 HA SER A 348 -0.656 -23.654 -15.004 1.00 0.00 H ATOM 56 HB2 SER A 348 -0.653 -26.358 -16.342 1.00 0.00 H ATOM 57 HB3 SER A 348 -0.877 -24.774 -17.084 1.00 0.00 H ATOM 58 HG SER A 348 1.191 -24.781 -17.388 1.00 0.00 H ATOM 59 N GLY A 349 -2.470 -24.916 -13.290 1.00 0.00 N ATOM 60 CA GLY A 349 -3.795 -25.263 -12.811 1.00 0.00 C ATOM 61 C GLY A 349 -4.662 -24.043 -12.568 1.00 0.00 C ATOM 62 O GLY A 349 -5.889 -24.139 -12.548 1.00 0.00 O ATOM 63 H GLY A 349 -1.819 -24.514 -12.677 1.00 0.00 H ATOM 64 HA2 GLY A 349 -4.277 -25.894 -13.544 1.00 0.00 H ATOM 65 HA3 GLY A 349 -3.699 -25.812 -11.886 1.00 0.00 H ATOM 66 N ARG A 350 -4.023 -22.893 -12.380 1.00 0.00 N ATOM 67 CA ARG A 350 -4.743 -21.650 -12.133 1.00 0.00 C ATOM 68 C ARG A 350 -3.812 -20.448 -12.257 1.00 0.00 C ATOM 69 O ARG A 350 -2.689 -20.464 -11.753 1.00 0.00 O ATOM 70 CB ARG A 350 -5.382 -21.673 -10.743 1.00 0.00 C ATOM 71 CG ARG A 350 -6.569 -20.735 -10.603 1.00 0.00 C ATOM 72 CD ARG A 350 -7.802 -21.288 -11.299 1.00 0.00 C ATOM 73 NE ARG A 350 -8.740 -20.233 -11.674 1.00 0.00 N ATOM 74 CZ ARG A 350 -9.705 -20.392 -12.572 1.00 0.00 C ATOM 75 NH1 ARG A 350 -9.860 -21.558 -13.183 1.00 0.00 N ATOM 76 NH2 ARG A 350 -10.519 -19.384 -12.859 1.00 0.00 N ATOM 77 H ARG A 350 -3.043 -22.880 -12.407 1.00 0.00 H ATOM 78 HA ARG A 350 -5.523 -21.565 -12.876 1.00 0.00 H ATOM 79 HB2 ARG A 350 -5.718 -22.677 -10.530 1.00 0.00 H ATOM 80 HB3 ARG A 350 -4.638 -21.389 -10.014 1.00 0.00 H ATOM 81 HG2 ARG A 350 -6.790 -20.603 -9.554 1.00 0.00 H ATOM 82 HG3 ARG A 350 -6.316 -19.781 -11.041 1.00 0.00 H ATOM 83 HD2 ARG A 350 -7.491 -21.813 -12.190 1.00 0.00 H ATOM 84 HD3 ARG A 350 -8.298 -21.977 -10.631 1.00 0.00 H ATOM 85 HE ARG A 350 -8.643 -19.363 -11.234 1.00 0.00 H ATOM 86 HH11 ARG A 350 -9.249 -22.320 -12.968 1.00 0.00 H ATOM 87 HH12 ARG A 350 -10.589 -21.676 -13.858 1.00 0.00 H ATOM 88 HH21 ARG A 350 -10.405 -18.504 -12.399 1.00 0.00 H ATOM 89 HH22 ARG A 350 -11.245 -19.505 -13.535 1.00 0.00 H ATOM 90 N THR A 351 -4.286 -19.406 -12.933 1.00 0.00 N ATOM 91 CA THR A 351 -3.496 -18.196 -13.126 1.00 0.00 C ATOM 92 C THR A 351 -4.005 -17.061 -12.245 1.00 0.00 C ATOM 93 O THR A 351 -5.037 -16.454 -12.533 1.00 0.00 O ATOM 94 CB THR A 351 -3.517 -17.739 -14.596 1.00 0.00 C ATOM 95 OG1 THR A 351 -4.853 -17.398 -14.984 1.00 0.00 O ATOM 96 CG2 THR A 351 -2.982 -18.831 -15.510 1.00 0.00 C ATOM 97 H THR A 351 -5.188 -19.453 -13.312 1.00 0.00 H ATOM 98 HA THR A 351 -2.474 -18.419 -12.855 1.00 0.00 H ATOM 99 HB THR A 351 -2.888 -16.866 -14.696 1.00 0.00 H ATOM 100 HG1 THR A 351 -5.478 -17.900 -14.455 1.00 0.00 H ATOM 101 HG21 THR A 351 -3.253 -18.610 -16.532 1.00 0.00 H ATOM 102 HG22 THR A 351 -3.407 -19.781 -15.223 1.00 0.00 H ATOM 103 HG23 THR A 351 -1.907 -18.877 -15.425 1.00 0.00 H ATOM 104 N ARG A 352 -3.275 -16.778 -11.171 1.00 0.00 N ATOM 105 CA ARG A 352 -3.654 -15.716 -10.248 1.00 0.00 C ATOM 106 C ARG A 352 -2.535 -15.439 -9.248 1.00 0.00 C ATOM 107 O ARG A 352 -1.785 -16.341 -8.874 1.00 0.00 O ATOM 108 CB ARG A 352 -4.936 -16.091 -9.503 1.00 0.00 C ATOM 109 CG ARG A 352 -5.576 -14.926 -8.765 1.00 0.00 C ATOM 110 CD ARG A 352 -6.880 -15.336 -8.100 1.00 0.00 C ATOM 111 NE ARG A 352 -7.933 -15.600 -9.077 1.00 0.00 N ATOM 112 CZ ARG A 352 -8.604 -14.644 -9.711 1.00 0.00 C ATOM 113 NH1 ARG A 352 -8.333 -13.369 -9.471 1.00 0.00 N ATOM 114 NH2 ARG A 352 -9.548 -14.964 -10.587 1.00 0.00 N ATOM 115 H ARG A 352 -2.463 -17.297 -10.995 1.00 0.00 H ATOM 116 HA ARG A 352 -3.833 -14.822 -10.826 1.00 0.00 H ATOM 117 HB2 ARG A 352 -5.653 -16.474 -10.214 1.00 0.00 H ATOM 118 HB3 ARG A 352 -4.708 -16.863 -8.784 1.00 0.00 H ATOM 119 HG2 ARG A 352 -4.893 -14.575 -8.005 1.00 0.00 H ATOM 120 HG3 ARG A 352 -5.774 -14.132 -9.469 1.00 0.00 H ATOM 121 HD2 ARG A 352 -6.708 -16.231 -7.521 1.00 0.00 H ATOM 122 HD3 ARG A 352 -7.201 -14.540 -7.445 1.00 0.00 H ATOM 123 HE ARG A 352 -8.150 -16.536 -9.270 1.00 0.00 H ATOM 124 HH11 ARG A 352 -7.621 -13.125 -8.813 1.00 0.00 H ATOM 125 HH12 ARG A 352 -8.838 -12.651 -9.950 1.00 0.00 H ATOM 126 HH21 ARG A 352 -9.755 -15.924 -10.770 1.00 0.00 H ATOM 127 HH22 ARG A 352 -10.053 -14.244 -11.063 1.00 0.00 H ATOM 128 N LYS A 353 -2.428 -14.186 -8.819 1.00 0.00 N ATOM 129 CA LYS A 353 -1.402 -13.789 -7.862 1.00 0.00 C ATOM 130 C LYS A 353 -1.980 -12.863 -6.797 1.00 0.00 C ATOM 131 O LYS A 353 -2.956 -12.155 -7.042 1.00 0.00 O ATOM 132 CB LYS A 353 -0.244 -13.095 -8.583 1.00 0.00 C ATOM 133 CG LYS A 353 -0.669 -11.872 -9.377 1.00 0.00 C ATOM 134 CD LYS A 353 -1.097 -12.243 -10.787 1.00 0.00 C ATOM 135 CE LYS A 353 -0.872 -11.095 -11.759 1.00 0.00 C ATOM 136 NZ LYS A 353 0.573 -10.902 -12.063 1.00 0.00 N ATOM 137 H LYS A 353 -3.056 -13.511 -9.154 1.00 0.00 H ATOM 138 HA LYS A 353 -1.032 -14.683 -7.383 1.00 0.00 H ATOM 139 HB2 LYS A 353 0.487 -12.787 -7.851 1.00 0.00 H ATOM 140 HB3 LYS A 353 0.214 -13.798 -9.264 1.00 0.00 H ATOM 141 HG2 LYS A 353 -1.498 -11.397 -8.874 1.00 0.00 H ATOM 142 HG3 LYS A 353 0.163 -11.184 -9.433 1.00 0.00 H ATOM 143 HD2 LYS A 353 -0.523 -13.096 -11.116 1.00 0.00 H ATOM 144 HD3 LYS A 353 -2.148 -12.496 -10.780 1.00 0.00 H ATOM 145 HE2 LYS A 353 -1.399 -11.308 -12.676 1.00 0.00 H ATOM 146 HE3 LYS A 353 -1.263 -10.188 -11.321 1.00 0.00 H ATOM 147 HZ1 LYS A 353 0.758 -9.907 -12.304 1.00 0.00 H ATOM 148 HZ2 LYS A 353 0.851 -11.500 -12.868 1.00 0.00 H ATOM 149 HZ3 LYS A 353 1.150 -11.161 -11.238 1.00 0.00 H ATOM 150 N GLN A 354 -1.370 -12.874 -5.616 1.00 0.00 N ATOM 151 CA GLN A 354 -1.825 -12.033 -4.515 1.00 0.00 C ATOM 152 C GLN A 354 -1.033 -10.732 -4.460 1.00 0.00 C ATOM 153 O GLN A 354 -0.135 -10.504 -5.271 1.00 0.00 O ATOM 154 CB GLN A 354 -1.693 -12.781 -3.187 1.00 0.00 C ATOM 155 CG GLN A 354 -0.256 -12.941 -2.719 1.00 0.00 C ATOM 156 CD GLN A 354 -0.058 -14.167 -1.850 1.00 0.00 C ATOM 157 OE1 GLN A 354 0.885 -14.935 -2.046 1.00 0.00 O ATOM 158 NE2 GLN A 354 -0.947 -14.358 -0.882 1.00 0.00 N ATOM 159 H GLN A 354 -0.598 -13.460 -5.482 1.00 0.00 H ATOM 160 HA GLN A 354 -2.866 -11.800 -4.684 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.239 -12.241 -2.427 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.124 -13.765 -3.297 1.00 0.00 H ATOM 163 HG2 GLN A 354 0.384 -13.026 -3.585 1.00 0.00 H ATOM 164 HG3 GLN A 354 0.024 -12.066 -2.151 1.00 0.00 H ATOM 165 HE21 GLN A 354 -1.672 -13.705 -0.786 1.00 0.00 H ATOM 166 HE22 GLN A 354 -0.844 -15.143 -0.307 1.00 0.00 H ATOM 167 N VAL A 355 -1.371 -9.879 -3.498 1.00 0.00 N ATOM 168 CA VAL A 355 -0.690 -8.599 -3.337 1.00 0.00 C ATOM 169 C VAL A 355 0.297 -8.644 -2.176 1.00 0.00 C ATOM 170 O VAL A 355 0.042 -9.285 -1.156 1.00 0.00 O ATOM 171 CB VAL A 355 -1.694 -7.456 -3.098 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.972 -6.119 -3.018 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.749 -7.436 -4.194 1.00 0.00 C ATOM 174 H VAL A 355 -2.095 -10.116 -2.881 1.00 0.00 H ATOM 175 HA VAL A 355 -0.150 -8.391 -4.248 1.00 0.00 H ATOM 176 HB VAL A 355 -2.189 -7.629 -2.154 1.00 0.00 H ATOM 177 HG11 VAL A 355 -1.661 -5.323 -3.260 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.591 -5.975 -2.018 1.00 0.00 H ATOM 179 HG13 VAL A 355 -0.152 -6.111 -3.721 1.00 0.00 H ATOM 180 HG21 VAL A 355 -3.687 -7.796 -3.798 1.00 0.00 H ATOM 181 HG22 VAL A 355 -2.873 -6.426 -4.555 1.00 0.00 H ATOM 182 HG23 VAL A 355 -2.435 -8.073 -5.009 1.00 0.00 H ATOM 183 N ALA A 356 1.424 -7.960 -2.338 1.00 0.00 N ATOM 184 CA ALA A 356 2.449 -7.919 -1.302 1.00 0.00 C ATOM 185 C ALA A 356 3.107 -6.545 -1.234 1.00 0.00 C ATOM 186 O ALA A 356 3.776 -6.118 -2.175 1.00 0.00 O ATOM 187 CB ALA A 356 3.495 -8.995 -1.553 1.00 0.00 C ATOM 188 H ALA A 356 1.569 -7.469 -3.173 1.00 0.00 H ATOM 189 HA ALA A 356 1.974 -8.128 -0.354 1.00 0.00 H ATOM 190 HB1 ALA A 356 3.832 -8.938 -2.577 1.00 0.00 H ATOM 191 HB2 ALA A 356 4.334 -8.843 -0.888 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.063 -9.968 -1.370 1.00 0.00 H ATOM 193 N CYS A 357 2.912 -5.856 -0.114 1.00 0.00 N ATOM 194 CA CYS A 357 3.484 -4.529 0.077 1.00 0.00 C ATOM 195 C CYS A 357 4.916 -4.625 0.597 1.00 0.00 C ATOM 196 O CYS A 357 5.149 -5.055 1.726 1.00 0.00 O ATOM 197 CB CYS A 357 2.629 -3.718 1.052 1.00 0.00 C ATOM 198 SG CYS A 357 3.043 -1.944 1.105 1.00 0.00 S ATOM 199 H CYS A 357 2.368 -6.250 0.601 1.00 0.00 H ATOM 200 HA CYS A 357 3.495 -4.031 -0.880 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.591 -3.804 0.766 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.757 -4.115 2.048 1.00 0.00 H ATOM 203 N GLU A 358 5.870 -4.220 -0.236 1.00 0.00 N ATOM 204 CA GLU A 358 7.279 -4.261 0.140 1.00 0.00 C ATOM 205 C GLU A 358 7.649 -3.050 0.992 1.00 0.00 C ATOM 206 O GLU A 358 8.584 -3.104 1.792 1.00 0.00 O ATOM 207 CB GLU A 358 8.161 -4.309 -1.109 1.00 0.00 C ATOM 208 CG GLU A 358 8.239 -5.686 -1.747 1.00 0.00 C ATOM 209 CD GLU A 358 9.231 -6.596 -1.050 1.00 0.00 C ATOM 210 OE1 GLU A 358 8.921 -7.070 0.063 1.00 0.00 O ATOM 211 OE2 GLU A 358 10.318 -6.835 -1.618 1.00 0.00 O ATOM 212 H GLU A 358 5.621 -3.887 -1.123 1.00 0.00 H ATOM 213 HA GLU A 358 7.441 -5.157 0.719 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.768 -3.617 -1.840 1.00 0.00 H ATOM 215 HB3 GLU A 358 9.162 -4.003 -0.839 1.00 0.00 H ATOM 216 HG2 GLU A 358 7.262 -6.144 -1.704 1.00 0.00 H ATOM 217 HG3 GLU A 358 8.538 -5.574 -2.779 1.00 0.00 H ATOM 218 N ILE A 359 6.910 -1.960 0.814 1.00 0.00 N ATOM 219 CA ILE A 359 7.161 -0.737 1.567 1.00 0.00 C ATOM 220 C ILE A 359 7.214 -1.015 3.065 1.00 0.00 C ATOM 221 O ILE A 359 8.185 -0.666 3.738 1.00 0.00 O ATOM 222 CB ILE A 359 6.080 0.325 1.291 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.024 0.650 -0.203 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.353 1.582 2.102 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.740 1.331 -0.626 1.00 0.00 C ATOM 226 H ILE A 359 6.179 -1.980 0.163 1.00 0.00 H ATOM 227 HA ILE A 359 8.115 -0.341 1.250 1.00 0.00 H ATOM 228 HB ILE A 359 5.127 -0.075 1.601 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.844 1.305 -0.454 1.00 0.00 H ATOM 230 HG13 ILE A 359 6.116 -0.267 -0.767 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.200 1.374 3.151 1.00 0.00 H ATOM 232 HG22 ILE A 359 7.374 1.897 1.945 1.00 0.00 H ATOM 233 HG23 ILE A 359 5.682 2.367 1.789 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.666 2.293 -0.139 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.742 1.470 -1.697 1.00 0.00 H ATOM 236 HD13 ILE A 359 3.898 0.718 -0.342 1.00 0.00 H ATOM 237 N CYS A 360 6.165 -1.646 3.582 1.00 0.00 N ATOM 238 CA CYS A 360 6.092 -1.973 5.001 1.00 0.00 C ATOM 239 C CYS A 360 6.334 -3.462 5.230 1.00 0.00 C ATOM 240 O CYS A 360 6.915 -3.859 6.239 1.00 0.00 O ATOM 241 CB CYS A 360 4.728 -1.574 5.567 1.00 0.00 C ATOM 242 SG CYS A 360 3.314 -2.337 4.708 1.00 0.00 S ATOM 243 H CYS A 360 5.422 -1.898 2.995 1.00 0.00 H ATOM 244 HA CYS A 360 6.861 -1.413 5.511 1.00 0.00 H ATOM 245 HB2 CYS A 360 4.678 -1.868 6.606 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.616 -0.502 5.497 1.00 0.00 H ATOM 247 N GLY A 361 5.885 -4.281 4.284 1.00 0.00 N ATOM 248 CA GLY A 361 6.062 -5.717 4.400 1.00 0.00 C ATOM 249 C GLY A 361 4.804 -6.420 4.869 1.00 0.00 C ATOM 250 O GLY A 361 4.727 -6.878 6.009 1.00 0.00 O ATOM 251 H GLY A 361 5.429 -3.908 3.501 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.346 -6.113 3.437 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.855 -5.914 5.107 1.00 0.00 H ATOM 254 N LYS A 362 3.813 -6.506 3.988 1.00 0.00 N ATOM 255 CA LYS A 362 2.551 -7.158 4.316 1.00 0.00 C ATOM 256 C LYS A 362 1.968 -7.862 3.094 1.00 0.00 C ATOM 257 O LYS A 362 2.368 -7.591 1.961 1.00 0.00 O ATOM 258 CB LYS A 362 1.549 -6.135 4.854 1.00 0.00 C ATOM 259 CG LYS A 362 1.924 -5.575 6.216 1.00 0.00 C ATOM 260 CD LYS A 362 0.936 -4.516 6.674 1.00 0.00 C ATOM 261 CE LYS A 362 1.521 -3.648 7.778 1.00 0.00 C ATOM 262 NZ LYS A 362 1.840 -4.441 8.997 1.00 0.00 N ATOM 263 H LYS A 362 3.934 -6.122 3.093 1.00 0.00 H ATOM 264 HA LYS A 362 2.747 -7.895 5.080 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.482 -5.313 4.156 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.580 -6.606 4.937 1.00 0.00 H ATOM 267 HG2 LYS A 362 1.933 -6.379 6.936 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.908 -5.133 6.154 1.00 0.00 H ATOM 269 HD2 LYS A 362 0.679 -3.887 5.835 1.00 0.00 H ATOM 270 HD3 LYS A 362 0.045 -5.003 7.046 1.00 0.00 H ATOM 271 HE2 LYS A 362 2.425 -3.185 7.413 1.00 0.00 H ATOM 272 HE3 LYS A 362 0.803 -2.882 8.034 1.00 0.00 H ATOM 273 HZ1 LYS A 362 1.366 -4.030 9.826 1.00 0.00 H ATOM 274 HZ2 LYS A 362 2.867 -4.442 9.163 1.00 0.00 H ATOM 275 HZ3 LYS A 362 1.519 -5.423 8.879 1.00 0.00 H ATOM 276 N ILE A 363 1.021 -8.763 3.331 1.00 0.00 N ATOM 277 CA ILE A 363 0.382 -9.502 2.250 1.00 0.00 C ATOM 278 C ILE A 363 -1.131 -9.316 2.276 1.00 0.00 C ATOM 279 O ILE A 363 -1.792 -9.650 3.260 1.00 0.00 O ATOM 280 CB ILE A 363 0.705 -11.006 2.328 1.00 0.00 C ATOM 281 CG1 ILE A 363 2.217 -11.221 2.416 1.00 0.00 C ATOM 282 CG2 ILE A 363 0.129 -11.735 1.123 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.966 -10.753 1.188 1.00 0.00 C ATOM 284 H ILE A 363 0.745 -8.934 4.256 1.00 0.00 H ATOM 285 HA ILE A 363 0.765 -9.120 1.314 1.00 0.00 H ATOM 286 HB ILE A 363 0.239 -11.405 3.216 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.603 -10.680 3.265 1.00 0.00 H ATOM 288 HG13 ILE A 363 2.416 -12.275 2.545 1.00 0.00 H ATOM 289 HG21 ILE A 363 -0.949 -11.743 1.188 1.00 0.00 H ATOM 290 HG22 ILE A 363 0.430 -11.227 0.219 1.00 0.00 H ATOM 291 HG23 ILE A 363 0.497 -12.750 1.107 1.00 0.00 H ATOM 292 HD11 ILE A 363 3.780 -10.108 1.487 1.00 0.00 H ATOM 293 HD12 ILE A 363 3.362 -11.608 0.659 1.00 0.00 H ATOM 294 HD13 ILE A 363 2.295 -10.208 0.542 1.00 0.00 H ATOM 295 N PHE A 364 -1.675 -8.783 1.187 1.00 0.00 N ATOM 296 CA PHE A 364 -3.112 -8.553 1.084 1.00 0.00 C ATOM 297 C PHE A 364 -3.754 -9.548 0.123 1.00 0.00 C ATOM 298 O PHE A 364 -3.065 -10.210 -0.654 1.00 0.00 O ATOM 299 CB PHE A 364 -3.389 -7.123 0.616 1.00 0.00 C ATOM 300 CG PHE A 364 -2.831 -6.073 1.535 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.570 -5.615 2.614 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.569 -5.544 1.319 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.059 -4.649 3.460 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.053 -4.578 2.162 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.799 -4.130 3.234 1.00 0.00 C ATOM 306 H PHE A 364 -1.096 -8.537 0.435 1.00 0.00 H ATOM 307 HA PHE A 364 -3.539 -8.691 2.065 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.947 -6.979 -0.358 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.456 -6.974 0.549 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.555 -6.020 2.793 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.984 -5.894 0.479 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.644 -4.301 4.298 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.067 -4.175 1.982 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.398 -3.375 3.894 1.00 0.00 H ATOM 315 N ARG A 365 -5.078 -9.648 0.181 1.00 0.00 N ATOM 316 CA ARG A 365 -5.814 -10.563 -0.683 1.00 0.00 C ATOM 317 C ARG A 365 -6.021 -9.956 -2.067 1.00 0.00 C ATOM 318 O ARG A 365 -5.600 -10.525 -3.075 1.00 0.00 O ATOM 319 CB ARG A 365 -7.167 -10.910 -0.058 1.00 0.00 C ATOM 320 CG ARG A 365 -7.056 -11.623 1.279 1.00 0.00 C ATOM 321 CD ARG A 365 -8.323 -12.398 1.605 1.00 0.00 C ATOM 322 NE ARG A 365 -8.566 -12.470 3.043 1.00 0.00 N ATOM 323 CZ ARG A 365 -9.096 -11.478 3.750 1.00 0.00 C ATOM 324 NH1 ARG A 365 -9.437 -10.343 3.154 1.00 0.00 N ATOM 325 NH2 ARG A 365 -9.286 -11.619 5.055 1.00 0.00 N ATOM 326 H ARG A 365 -5.572 -9.094 0.821 1.00 0.00 H ATOM 327 HA ARG A 365 -5.231 -11.467 -0.782 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.727 -9.999 0.090 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.710 -11.550 -0.738 1.00 0.00 H ATOM 330 HG2 ARG A 365 -6.225 -12.313 1.242 1.00 0.00 H ATOM 331 HG3 ARG A 365 -6.883 -10.891 2.053 1.00 0.00 H ATOM 332 HD2 ARG A 365 -9.161 -11.907 1.132 1.00 0.00 H ATOM 333 HD3 ARG A 365 -8.227 -13.400 1.215 1.00 0.00 H ATOM 334 HE ARG A 365 -8.322 -13.299 3.504 1.00 0.00 H ATOM 335 HH11 ARG A 365 -9.295 -10.234 2.170 1.00 0.00 H ATOM 336 HH12 ARG A 365 -9.837 -9.598 3.688 1.00 0.00 H ATOM 337 HH21 ARG A 365 -9.031 -12.473 5.508 1.00 0.00 H ATOM 338 HH22 ARG A 365 -9.685 -10.872 5.586 1.00 0.00 H ATOM 339 N ASP A 366 -6.672 -8.799 -2.108 1.00 0.00 N ATOM 340 CA ASP A 366 -6.935 -8.114 -3.369 1.00 0.00 C ATOM 341 C ASP A 366 -6.170 -6.796 -3.440 1.00 0.00 C ATOM 342 O ASP A 366 -5.692 -6.288 -2.426 1.00 0.00 O ATOM 343 CB ASP A 366 -8.434 -7.858 -3.532 1.00 0.00 C ATOM 344 CG ASP A 366 -8.844 -7.725 -4.985 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.915 -8.761 -5.679 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.092 -6.585 -5.430 1.00 0.00 O ATOM 347 H ASP A 366 -6.983 -8.395 -1.271 1.00 0.00 H ATOM 348 HA ASP A 366 -6.599 -8.754 -4.170 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.983 -8.681 -3.097 1.00 0.00 H ATOM 350 HB3 ASP A 366 -8.694 -6.945 -3.018 1.00 0.00 H ATOM 351 N VAL A 367 -6.058 -6.248 -4.646 1.00 0.00 N ATOM 352 CA VAL A 367 -5.352 -4.989 -4.851 1.00 0.00 C ATOM 353 C VAL A 367 -6.121 -3.822 -4.243 1.00 0.00 C ATOM 354 O VAL A 367 -5.533 -2.813 -3.851 1.00 0.00 O ATOM 355 CB VAL A 367 -5.119 -4.712 -6.348 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.222 -3.498 -6.534 1.00 0.00 C ATOM 357 CG2 VAL A 367 -4.524 -5.935 -7.029 1.00 0.00 C ATOM 358 H VAL A 367 -6.461 -6.700 -5.416 1.00 0.00 H ATOM 359 HA VAL A 367 -4.389 -5.064 -4.366 1.00 0.00 H ATOM 360 HB VAL A 367 -6.074 -4.500 -6.806 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.913 -3.128 -5.568 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.352 -3.778 -7.110 1.00 0.00 H ATOM 363 HG13 VAL A 367 -4.767 -2.725 -7.057 1.00 0.00 H ATOM 364 HG21 VAL A 367 -5.234 -6.747 -6.997 1.00 0.00 H ATOM 365 HG22 VAL A 367 -4.293 -5.697 -8.057 1.00 0.00 H ATOM 366 HG23 VAL A 367 -3.619 -6.228 -6.516 1.00 0.00 H ATOM 367 N TYR A 368 -7.440 -3.965 -4.167 1.00 0.00 N ATOM 368 CA TYR A 368 -8.291 -2.922 -3.608 1.00 0.00 C ATOM 369 C TYR A 368 -7.811 -2.512 -2.219 1.00 0.00 C ATOM 370 O TYR A 368 -7.848 -1.336 -1.859 1.00 0.00 O ATOM 371 CB TYR A 368 -9.742 -3.402 -3.537 1.00 0.00 C ATOM 372 CG TYR A 368 -10.709 -2.341 -3.063 1.00 0.00 C ATOM 373 CD1 TYR A 368 -10.628 -1.038 -3.539 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.702 -2.640 -2.139 1.00 0.00 C ATOM 375 CE1 TYR A 368 -11.508 -0.064 -3.109 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.588 -1.673 -1.704 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.487 -0.387 -2.192 1.00 0.00 C ATOM 378 OH TYR A 368 -13.366 0.579 -1.760 1.00 0.00 O ATOM 379 H TYR A 368 -7.851 -4.792 -4.495 1.00 0.00 H ATOM 380 HA TYR A 368 -8.238 -2.064 -4.262 1.00 0.00 H ATOM 381 HB2 TYR A 368 -10.057 -3.722 -4.518 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.805 -4.237 -2.854 1.00 0.00 H ATOM 383 HD1 TYR A 368 -9.860 -0.788 -4.257 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.778 -3.649 -1.759 1.00 0.00 H ATOM 385 HE1 TYR A 368 -11.430 0.944 -3.490 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.354 -1.926 -0.986 1.00 0.00 H ATOM 387 HH TYR A 368 -13.610 1.143 -2.498 1.00 0.00 H ATOM 388 N HIS A 369 -7.360 -3.493 -1.443 1.00 0.00 N ATOM 389 CA HIS A 369 -6.870 -3.236 -0.093 1.00 0.00 C ATOM 390 C HIS A 369 -5.538 -2.493 -0.131 1.00 0.00 C ATOM 391 O HIS A 369 -5.199 -1.756 0.796 1.00 0.00 O ATOM 392 CB HIS A 369 -6.713 -4.549 0.674 1.00 0.00 C ATOM 393 CG HIS A 369 -8.012 -5.246 0.939 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.089 -6.534 1.427 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.290 -4.827 0.784 1.00 0.00 C ATOM 396 CE1 HIS A 369 -9.358 -6.877 1.558 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.107 -5.859 1.176 1.00 0.00 N ATOM 398 H HIS A 369 -7.356 -4.411 -1.786 1.00 0.00 H ATOM 399 HA HIS A 369 -7.598 -2.619 0.411 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.088 -5.219 0.103 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.243 -4.349 1.626 1.00 0.00 H ATOM 402 HD1 HIS A 369 -7.327 -7.110 1.642 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.608 -3.860 0.420 1.00 0.00 H ATOM 404 HE1 HIS A 369 -9.721 -7.828 1.918 1.00 0.00 H ATOM 405 N LEU A 370 -4.786 -2.692 -1.208 1.00 0.00 N ATOM 406 CA LEU A 370 -3.490 -2.041 -1.366 1.00 0.00 C ATOM 407 C LEU A 370 -3.654 -0.625 -1.910 1.00 0.00 C ATOM 408 O LEU A 370 -2.900 0.279 -1.553 1.00 0.00 O ATOM 409 CB LEU A 370 -2.597 -2.859 -2.302 1.00 0.00 C ATOM 410 CG LEU A 370 -1.276 -2.206 -2.710 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.317 -2.159 -1.530 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.650 -2.954 -3.878 1.00 0.00 C ATOM 413 H LEU A 370 -5.108 -3.289 -1.914 1.00 0.00 H ATOM 414 HA LEU A 370 -3.024 -1.988 -0.393 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.367 -3.790 -1.808 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.160 -3.060 -3.202 1.00 0.00 H ATOM 417 HG LEU A 370 -1.466 -1.190 -3.026 1.00 0.00 H ATOM 418 HD11 LEU A 370 0.693 -2.047 -1.892 1.00 0.00 H ATOM 419 HD12 LEU A 370 -0.398 -3.075 -0.964 1.00 0.00 H ATOM 420 HD13 LEU A 370 -0.568 -1.321 -0.896 1.00 0.00 H ATOM 421 HD21 LEU A 370 -0.170 -2.249 -4.540 1.00 0.00 H ATOM 422 HD22 LEU A 370 -1.420 -3.488 -4.417 1.00 0.00 H ATOM 423 HD23 LEU A 370 0.081 -3.656 -3.506 1.00 0.00 H ATOM 424 N ASN A 371 -4.646 -0.441 -2.776 1.00 0.00 N ATOM 425 CA ASN A 371 -4.910 0.865 -3.368 1.00 0.00 C ATOM 426 C ASN A 371 -5.037 1.936 -2.289 1.00 0.00 C ATOM 427 O ASN A 371 -4.453 3.015 -2.398 1.00 0.00 O ATOM 428 CB ASN A 371 -6.188 0.818 -4.208 1.00 0.00 C ATOM 429 CG ASN A 371 -5.991 0.081 -5.519 1.00 0.00 C ATOM 430 OD1 ASN A 371 -5.156 -0.818 -5.619 1.00 0.00 O ATOM 431 ND2 ASN A 371 -6.760 0.461 -6.532 1.00 0.00 N ATOM 432 H ASN A 371 -5.213 -1.201 -3.022 1.00 0.00 H ATOM 433 HA ASN A 371 -4.077 1.113 -4.009 1.00 0.00 H ATOM 434 HB2 ASN A 371 -6.962 0.315 -3.647 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.505 1.827 -4.427 1.00 0.00 H ATOM 436 HD21 ASN A 371 -7.403 1.185 -6.380 1.00 0.00 H ATOM 437 HD22 ASN A 371 -6.655 0.001 -7.391 1.00 0.00 H ATOM 438 N ARG A 372 -5.803 1.631 -1.247 1.00 0.00 N ATOM 439 CA ARG A 372 -6.007 2.567 -0.148 1.00 0.00 C ATOM 440 C ARG A 372 -4.812 2.562 0.800 1.00 0.00 C ATOM 441 O ARG A 372 -4.383 3.611 1.281 1.00 0.00 O ATOM 442 CB ARG A 372 -7.282 2.214 0.620 1.00 0.00 C ATOM 443 CG ARG A 372 -7.821 3.358 1.464 1.00 0.00 C ATOM 444 CD ARG A 372 -7.226 3.346 2.864 1.00 0.00 C ATOM 445 NE ARG A 372 -7.595 2.143 3.605 1.00 0.00 N ATOM 446 CZ ARG A 372 -8.816 1.915 4.075 1.00 0.00 C ATOM 447 NH1 ARG A 372 -9.781 2.803 3.882 1.00 0.00 N ATOM 448 NH2 ARG A 372 -9.074 0.796 4.740 1.00 0.00 N ATOM 449 H ARG A 372 -6.243 0.755 -1.217 1.00 0.00 H ATOM 450 HA ARG A 372 -6.113 3.555 -0.569 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.047 1.927 -0.086 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.075 1.380 1.274 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.571 4.294 0.987 1.00 0.00 H ATOM 454 HG3 ARG A 372 -8.894 3.264 1.537 1.00 0.00 H ATOM 455 HD2 ARG A 372 -6.151 3.393 2.783 1.00 0.00 H ATOM 456 HD3 ARG A 372 -7.585 4.212 3.400 1.00 0.00 H ATOM 457 HE ARG A 372 -6.897 1.473 3.759 1.00 0.00 H ATOM 458 HH11 ARG A 372 -9.590 3.647 3.381 1.00 0.00 H ATOM 459 HH12 ARG A 372 -10.700 2.628 4.236 1.00 0.00 H ATOM 460 HH21 ARG A 372 -8.349 0.124 4.887 1.00 0.00 H ATOM 461 HH22 ARG A 372 -9.993 0.625 5.094 1.00 0.00 H ATOM 462 N HIS A 373 -4.278 1.374 1.065 1.00 0.00 N ATOM 463 CA HIS A 373 -3.132 1.232 1.955 1.00 0.00 C ATOM 464 C HIS A 373 -1.948 2.053 1.453 1.00 0.00 C ATOM 465 O HIS A 373 -1.123 2.518 2.239 1.00 0.00 O ATOM 466 CB HIS A 373 -2.732 -0.239 2.076 1.00 0.00 C ATOM 467 CG HIS A 373 -1.474 -0.456 2.859 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.436 -0.461 4.237 1.00 0.00 N ATOM 469 CD2 HIS A 373 -0.203 -0.677 2.449 1.00 0.00 C ATOM 470 CE1 HIS A 373 -0.197 -0.674 4.641 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.571 -0.809 3.575 1.00 0.00 N ATOM 472 H HIS A 373 -4.664 0.574 0.651 1.00 0.00 H ATOM 473 HA HIS A 373 -3.420 1.598 2.928 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.526 -0.782 2.568 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.583 -0.648 1.087 1.00 0.00 H ATOM 476 HD1 HIS A 373 -2.204 -0.326 4.831 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.140 -0.738 1.425 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.133 -0.729 5.668 1.00 0.00 H ATOM 479 N LYS A 374 -1.871 2.227 0.138 1.00 0.00 N ATOM 480 CA LYS A 374 -0.789 2.992 -0.471 1.00 0.00 C ATOM 481 C LYS A 374 -0.840 4.451 -0.029 1.00 0.00 C ATOM 482 O LYS A 374 0.195 5.067 0.232 1.00 0.00 O ATOM 483 CB LYS A 374 -0.873 2.907 -1.997 1.00 0.00 C ATOM 484 CG LYS A 374 -0.338 1.604 -2.564 1.00 0.00 C ATOM 485 CD LYS A 374 -1.033 1.234 -3.864 1.00 0.00 C ATOM 486 CE LYS A 374 -0.723 2.235 -4.966 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.671 3.383 -4.956 1.00 0.00 N ATOM 488 H LYS A 374 -2.560 1.832 -0.438 1.00 0.00 H ATOM 489 HA LYS A 374 0.145 2.562 -0.146 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.906 3.009 -2.295 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.303 3.721 -2.423 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.720 1.710 -2.752 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.500 0.815 -1.843 1.00 0.00 H ATOM 494 HD2 LYS A 374 -0.698 0.256 -4.176 1.00 0.00 H ATOM 495 HD3 LYS A 374 -2.101 1.214 -3.698 1.00 0.00 H ATOM 496 HE2 LYS A 374 0.281 2.606 -4.825 1.00 0.00 H ATOM 497 HE3 LYS A 374 -0.789 1.732 -5.920 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -1.248 4.192 -4.457 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -2.552 3.114 -4.473 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -1.896 3.669 -5.930 1.00 0.00 H ATOM 501 N LEU A 375 -2.047 4.998 0.054 1.00 0.00 N ATOM 502 CA LEU A 375 -2.232 6.385 0.467 1.00 0.00 C ATOM 503 C LEU A 375 -1.599 6.636 1.832 1.00 0.00 C ATOM 504 O LEU A 375 -1.067 7.716 2.091 1.00 0.00 O ATOM 505 CB LEU A 375 -3.722 6.731 0.511 1.00 0.00 C ATOM 506 CG LEU A 375 -4.386 7.010 -0.837 1.00 0.00 C ATOM 507 CD1 LEU A 375 -5.901 6.952 -0.708 1.00 0.00 C ATOM 508 CD2 LEU A 375 -3.947 8.362 -1.379 1.00 0.00 C ATOM 509 H LEU A 375 -2.834 4.458 -0.166 1.00 0.00 H ATOM 510 HA LEU A 375 -1.746 7.016 -0.263 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.239 5.902 0.970 1.00 0.00 H ATOM 512 HB3 LEU A 375 -3.838 7.611 1.127 1.00 0.00 H ATOM 513 HG LEU A 375 -4.083 6.250 -1.545 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.180 6.074 -0.145 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.344 6.905 -1.692 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.252 7.836 -0.197 1.00 0.00 H ATOM 517 HD21 LEU A 375 -3.166 8.765 -0.751 1.00 0.00 H ATOM 518 HD22 LEU A 375 -4.789 9.038 -1.384 1.00 0.00 H ATOM 519 HD23 LEU A 375 -3.575 8.243 -2.386 1.00 0.00 H ATOM 520 N SER A 376 -1.660 5.632 2.700 1.00 0.00 N ATOM 521 CA SER A 376 -1.094 5.744 4.039 1.00 0.00 C ATOM 522 C SER A 376 0.420 5.921 3.976 1.00 0.00 C ATOM 523 O SER A 376 1.027 6.501 4.878 1.00 0.00 O ATOM 524 CB SER A 376 -1.440 4.506 4.868 1.00 0.00 C ATOM 525 OG SER A 376 -2.843 4.333 4.965 1.00 0.00 O ATOM 526 H SER A 376 -2.098 4.796 2.434 1.00 0.00 H ATOM 527 HA SER A 376 -1.527 6.614 4.510 1.00 0.00 H ATOM 528 HB2 SER A 376 -1.014 3.632 4.399 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.032 4.616 5.862 1.00 0.00 H ATOM 530 HG SER A 376 -3.034 3.483 5.367 1.00 0.00 H ATOM 531 N HIS A 377 1.024 5.417 2.905 1.00 0.00 N ATOM 532 CA HIS A 377 2.468 5.519 2.723 1.00 0.00 C ATOM 533 C HIS A 377 2.846 6.874 2.131 1.00 0.00 C ATOM 534 O HIS A 377 3.036 7.002 0.922 1.00 0.00 O ATOM 535 CB HIS A 377 2.970 4.395 1.816 1.00 0.00 C ATOM 536 CG HIS A 377 3.090 3.074 2.510 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.488 2.947 3.824 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.859 1.816 2.066 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.499 1.669 4.157 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.121 0.962 3.108 1.00 0.00 N ATOM 541 H HIS A 377 0.487 4.966 2.221 1.00 0.00 H ATOM 542 HA HIS A 377 2.932 5.422 3.692 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.284 4.275 0.990 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.945 4.659 1.432 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.729 3.685 4.422 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.530 1.536 1.075 1.00 0.00 H ATOM 547 HE1 HIS A 377 3.771 1.270 5.123 1.00 0.00 H ATOM 548 N SER A 378 2.954 7.881 2.992 1.00 0.00 N ATOM 549 CA SER A 378 3.305 9.227 2.553 1.00 0.00 C ATOM 550 C SER A 378 4.801 9.335 2.275 1.00 0.00 C ATOM 551 O SER A 378 5.225 10.039 1.360 1.00 0.00 O ATOM 552 CB SER A 378 2.896 10.253 3.611 1.00 0.00 C ATOM 553 OG SER A 378 1.514 10.555 3.522 1.00 0.00 O ATOM 554 H SER A 378 2.790 7.715 3.944 1.00 0.00 H ATOM 555 HA SER A 378 2.765 9.429 1.640 1.00 0.00 H ATOM 556 HB2 SER A 378 3.102 9.856 4.594 1.00 0.00 H ATOM 557 HB3 SER A 378 3.461 11.162 3.464 1.00 0.00 H ATOM 558 HG SER A 378 1.389 11.322 2.958 1.00 0.00 H ATOM 559 N GLY A 379 5.597 8.629 3.073 1.00 0.00 N ATOM 560 CA GLY A 379 7.038 8.659 2.898 1.00 0.00 C ATOM 561 C GLY A 379 7.783 8.616 4.217 1.00 0.00 C ATOM 562 O GLY A 379 8.641 9.458 4.479 1.00 0.00 O ATOM 563 H GLY A 379 5.203 8.085 3.787 1.00 0.00 H ATOM 564 HA2 GLY A 379 7.334 7.809 2.301 1.00 0.00 H ATOM 565 HA3 GLY A 379 7.307 9.565 2.375 1.00 0.00 H ATOM 566 N GLU A 380 7.453 7.634 5.050 1.00 0.00 N ATOM 567 CA GLU A 380 8.097 7.488 6.351 1.00 0.00 C ATOM 568 C GLU A 380 8.657 6.079 6.525 1.00 0.00 C ATOM 569 O GLU A 380 7.963 5.089 6.291 1.00 0.00 O ATOM 570 CB GLU A 380 7.104 7.796 7.473 1.00 0.00 C ATOM 571 CG GLU A 380 5.949 6.812 7.552 1.00 0.00 C ATOM 572 CD GLU A 380 4.743 7.384 8.271 1.00 0.00 C ATOM 573 OE1 GLU A 380 4.241 8.443 7.837 1.00 0.00 O ATOM 574 OE2 GLU A 380 4.300 6.775 9.267 1.00 0.00 O ATOM 575 H GLU A 380 6.761 6.994 4.785 1.00 0.00 H ATOM 576 HA GLU A 380 8.911 8.194 6.399 1.00 0.00 H ATOM 577 HB2 GLU A 380 7.629 7.780 8.417 1.00 0.00 H ATOM 578 HB3 GLU A 380 6.697 8.784 7.316 1.00 0.00 H ATOM 579 HG2 GLU A 380 5.655 6.540 6.549 1.00 0.00 H ATOM 580 HG3 GLU A 380 6.280 5.930 8.081 1.00 0.00 H ATOM 581 N LYS A 381 9.917 5.997 6.938 1.00 0.00 N ATOM 582 CA LYS A 381 10.572 4.711 7.145 1.00 0.00 C ATOM 583 C LYS A 381 11.253 4.661 8.509 1.00 0.00 C ATOM 584 O LYS A 381 12.479 4.639 8.618 1.00 0.00 O ATOM 585 CB LYS A 381 11.600 4.455 6.041 1.00 0.00 C ATOM 586 CG LYS A 381 10.984 4.287 4.663 1.00 0.00 C ATOM 587 CD LYS A 381 10.390 2.900 4.483 1.00 0.00 C ATOM 588 CE LYS A 381 11.446 1.895 4.048 1.00 0.00 C ATOM 589 NZ LYS A 381 10.836 0.673 3.454 1.00 0.00 N ATOM 590 H LYS A 381 10.419 6.822 7.108 1.00 0.00 H ATOM 591 HA LYS A 381 9.815 3.942 7.105 1.00 0.00 H ATOM 592 HB2 LYS A 381 12.288 5.288 6.006 1.00 0.00 H ATOM 593 HB3 LYS A 381 12.150 3.556 6.278 1.00 0.00 H ATOM 594 HG2 LYS A 381 10.202 5.021 4.536 1.00 0.00 H ATOM 595 HG3 LYS A 381 11.749 4.441 3.915 1.00 0.00 H ATOM 596 HD2 LYS A 381 9.965 2.576 5.421 1.00 0.00 H ATOM 597 HD3 LYS A 381 9.616 2.944 3.730 1.00 0.00 H ATOM 598 HE2 LYS A 381 12.087 2.359 3.316 1.00 0.00 H ATOM 599 HE3 LYS A 381 12.031 1.611 4.911 1.00 0.00 H ATOM 600 HZ1 LYS A 381 11.286 -0.178 3.846 1.00 0.00 H ATOM 601 HZ2 LYS A 381 10.965 0.676 2.422 1.00 0.00 H ATOM 602 HZ3 LYS A 381 9.818 0.643 3.664 1.00 0.00 H ATOM 603 N PRO A 382 10.441 4.639 9.576 1.00 0.00 N ATOM 604 CA PRO A 382 10.943 4.589 10.953 1.00 0.00 C ATOM 605 C PRO A 382 11.580 3.245 11.288 1.00 0.00 C ATOM 606 O PRO A 382 12.618 3.187 11.947 1.00 0.00 O ATOM 607 CB PRO A 382 9.686 4.811 11.797 1.00 0.00 C ATOM 608 CG PRO A 382 8.563 4.347 10.935 1.00 0.00 C ATOM 609 CD PRO A 382 8.969 4.663 9.522 1.00 0.00 C ATOM 610 HA PRO A 382 11.652 5.381 11.145 1.00 0.00 H ATOM 611 HB2 PRO A 382 9.752 4.230 12.706 1.00 0.00 H ATOM 612 HB3 PRO A 382 9.590 5.859 12.040 1.00 0.00 H ATOM 613 HG2 PRO A 382 8.421 3.284 11.056 1.00 0.00 H ATOM 614 HG3 PRO A 382 7.659 4.880 11.192 1.00 0.00 H ATOM 615 HD2 PRO A 382 8.597 3.908 8.845 1.00 0.00 H ATOM 616 HD3 PRO A 382 8.610 5.640 9.235 1.00 0.00 H ATOM 617 N TYR A 383 10.952 2.167 10.832 1.00 0.00 N ATOM 618 CA TYR A 383 11.457 0.823 11.085 1.00 0.00 C ATOM 619 C TYR A 383 12.094 0.235 9.830 1.00 0.00 C ATOM 620 O TYR A 383 11.460 -0.521 9.095 1.00 0.00 O ATOM 621 CB TYR A 383 10.326 -0.086 11.571 1.00 0.00 C ATOM 622 CG TYR A 383 10.810 -1.390 12.163 1.00 0.00 C ATOM 623 CD1 TYR A 383 11.890 -1.420 13.038 1.00 0.00 C ATOM 624 CD2 TYR A 383 10.187 -2.591 11.849 1.00 0.00 C ATOM 625 CE1 TYR A 383 12.335 -2.610 13.581 1.00 0.00 C ATOM 626 CE2 TYR A 383 10.625 -3.785 12.389 1.00 0.00 C ATOM 627 CZ TYR A 383 11.700 -3.790 13.254 1.00 0.00 C ATOM 628 OH TYR A 383 12.140 -4.976 13.793 1.00 0.00 O ATOM 629 H TYR A 383 10.128 2.278 10.312 1.00 0.00 H ATOM 630 HA TYR A 383 12.208 0.892 11.859 1.00 0.00 H ATOM 631 HB2 TYR A 383 9.758 0.432 12.329 1.00 0.00 H ATOM 632 HB3 TYR A 383 9.679 -0.319 10.739 1.00 0.00 H ATOM 633 HD1 TYR A 383 12.385 -0.494 13.292 1.00 0.00 H ATOM 634 HD2 TYR A 383 9.346 -2.585 11.172 1.00 0.00 H ATOM 635 HE1 TYR A 383 13.176 -2.613 14.258 1.00 0.00 H ATOM 636 HE2 TYR A 383 10.128 -4.710 12.133 1.00 0.00 H ATOM 637 HH TYR A 383 11.922 -5.003 14.728 1.00 0.00 H ATOM 638 N SER A 384 13.354 0.587 9.593 1.00 0.00 N ATOM 639 CA SER A 384 14.078 0.098 8.426 1.00 0.00 C ATOM 640 C SER A 384 14.303 -1.408 8.520 1.00 0.00 C ATOM 641 O SER A 384 14.562 -1.943 9.598 1.00 0.00 O ATOM 642 CB SER A 384 15.421 0.819 8.293 1.00 0.00 C ATOM 643 OG SER A 384 16.133 0.800 9.518 1.00 0.00 O ATOM 644 H SER A 384 13.806 1.194 10.217 1.00 0.00 H ATOM 645 HA SER A 384 13.479 0.307 7.553 1.00 0.00 H ATOM 646 HB2 SER A 384 16.016 0.329 7.538 1.00 0.00 H ATOM 647 HB3 SER A 384 15.248 1.846 8.006 1.00 0.00 H ATOM 648 HG SER A 384 16.297 1.701 9.807 1.00 0.00 H ATOM 649 N SER A 385 14.204 -2.087 7.381 1.00 0.00 N ATOM 650 CA SER A 385 14.392 -3.532 7.333 1.00 0.00 C ATOM 651 C SER A 385 15.541 -3.899 6.399 1.00 0.00 C ATOM 652 O SER A 385 15.981 -3.085 5.588 1.00 0.00 O ATOM 653 CB SER A 385 13.106 -4.221 6.874 1.00 0.00 C ATOM 654 OG SER A 385 13.033 -5.547 7.368 1.00 0.00 O ATOM 655 H SER A 385 13.995 -1.604 6.554 1.00 0.00 H ATOM 656 HA SER A 385 14.634 -3.868 8.331 1.00 0.00 H ATOM 657 HB2 SER A 385 12.254 -3.667 7.239 1.00 0.00 H ATOM 658 HB3 SER A 385 13.082 -4.250 5.795 1.00 0.00 H ATOM 659 HG SER A 385 12.150 -5.894 7.226 1.00 0.00 H ATOM 660 N GLY A 386 16.022 -5.133 6.518 1.00 0.00 N ATOM 661 CA GLY A 386 17.115 -5.588 5.679 1.00 0.00 C ATOM 662 C GLY A 386 16.690 -6.677 4.714 1.00 0.00 C ATOM 663 O GLY A 386 16.989 -7.856 4.905 1.00 0.00 O ATOM 664 H GLY A 386 15.631 -5.740 7.182 1.00 0.00 H ATOM 665 HA2 GLY A 386 17.494 -4.749 5.114 1.00 0.00 H ATOM 666 HA3 GLY A 386 17.903 -5.970 6.310 1.00 0.00 H ATOM 667 N PRO A 387 15.975 -6.285 3.650 1.00 0.00 N ATOM 668 CA PRO A 387 15.492 -7.222 2.631 1.00 0.00 C ATOM 669 C PRO A 387 16.625 -7.790 1.783 1.00 0.00 C ATOM 670 O PRO A 387 17.049 -7.175 0.805 1.00 0.00 O ATOM 671 CB PRO A 387 14.560 -6.363 1.772 1.00 0.00 C ATOM 672 CG PRO A 387 15.056 -4.970 1.952 1.00 0.00 C ATOM 673 CD PRO A 387 15.582 -4.896 3.359 1.00 0.00 C ATOM 674 HA PRO A 387 14.932 -8.034 3.072 1.00 0.00 H ATOM 675 HB2 PRO A 387 14.626 -6.677 0.740 1.00 0.00 H ATOM 676 HB3 PRO A 387 13.544 -6.468 2.122 1.00 0.00 H ATOM 677 HG2 PRO A 387 15.846 -4.767 1.245 1.00 0.00 H ATOM 678 HG3 PRO A 387 14.243 -4.271 1.819 1.00 0.00 H ATOM 679 HD2 PRO A 387 16.435 -4.235 3.408 1.00 0.00 H ATOM 680 HD3 PRO A 387 14.807 -4.565 4.034 1.00 0.00 H ATOM 681 N SER A 388 17.110 -8.967 2.163 1.00 0.00 N ATOM 682 CA SER A 388 18.196 -9.617 1.439 1.00 0.00 C ATOM 683 C SER A 388 17.710 -10.151 0.095 1.00 0.00 C ATOM 684 O SER A 388 17.072 -11.202 0.026 1.00 0.00 O ATOM 685 CB SER A 388 18.782 -10.758 2.273 1.00 0.00 C ATOM 686 OG SER A 388 17.823 -11.780 2.484 1.00 0.00 O ATOM 687 H SER A 388 16.729 -9.408 2.952 1.00 0.00 H ATOM 688 HA SER A 388 18.965 -8.880 1.263 1.00 0.00 H ATOM 689 HB2 SER A 388 19.631 -11.179 1.755 1.00 0.00 H ATOM 690 HB3 SER A 388 19.099 -10.374 3.231 1.00 0.00 H ATOM 691 HG SER A 388 17.979 -12.195 3.336 1.00 0.00 H ATOM 692 N SER A 389 18.016 -9.420 -0.971 1.00 0.00 N ATOM 693 CA SER A 389 17.608 -9.816 -2.314 1.00 0.00 C ATOM 694 C SER A 389 18.174 -11.187 -2.671 1.00 0.00 C ATOM 695 O SER A 389 19.385 -11.402 -2.627 1.00 0.00 O ATOM 696 CB SER A 389 18.070 -8.778 -3.338 1.00 0.00 C ATOM 697 OG SER A 389 19.483 -8.683 -3.366 1.00 0.00 O ATOM 698 H SER A 389 18.527 -8.592 -0.852 1.00 0.00 H ATOM 699 HA SER A 389 16.529 -9.870 -2.330 1.00 0.00 H ATOM 700 HB2 SER A 389 17.721 -9.064 -4.319 1.00 0.00 H ATOM 701 HB3 SER A 389 17.661 -7.813 -3.077 1.00 0.00 H ATOM 702 HG SER A 389 19.750 -7.797 -3.113 1.00 0.00 H ATOM 703 N GLY A 390 17.288 -12.113 -3.025 1.00 0.00 N ATOM 704 CA GLY A 390 17.717 -13.452 -3.384 1.00 0.00 C ATOM 705 C GLY A 390 18.202 -13.540 -4.818 1.00 0.00 C ATOM 706 O GLY A 390 18.590 -12.518 -5.382 1.00 0.00 O ATOM 707 H GLY A 390 16.335 -11.885 -3.042 1.00 0.00 H ATOM 708 HA2 GLY A 390 18.518 -13.751 -2.725 1.00 0.00 H ATOM 709 HA3 GLY A 390 16.886 -14.130 -3.256 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.568 -0.893 2.996 1.00 0.00 ZN