ATOM 1 N LEU A 357 13.223 19.814 18.808 1.00 0.00 N ATOM 2 CA LEU A 357 13.273 20.773 17.709 1.00 0.00 C ATOM 3 C LEU A 357 12.191 20.474 16.677 1.00 0.00 C ATOM 4 O LEU A 357 12.470 20.064 15.549 1.00 0.00 O ATOM 5 CB LEU A 357 14.651 20.745 17.044 1.00 0.00 C ATOM 6 CG LEU A 357 15.216 19.359 16.730 1.00 0.00 C ATOM 7 CD1 LEU A 357 16.126 19.418 15.513 1.00 0.00 C ATOM 8 CD2 LEU A 357 15.966 18.804 17.932 1.00 0.00 C ATOM 9 H1 LEU A 357 12.979 18.885 18.619 1.00 0.00 H ATOM 10 HA LEU A 357 13.101 21.756 18.120 1.00 0.00 H ATOM 11 HB2 LEU A 357 14.580 21.291 16.116 1.00 0.00 H ATOM 12 HB3 LEU A 357 15.345 21.246 17.703 1.00 0.00 H ATOM 13 HG LEU A 357 14.400 18.687 16.504 1.00 0.00 H ATOM 14 HD11 LEU A 357 16.969 20.057 15.724 1.00 0.00 H ATOM 15 HD12 LEU A 357 15.576 19.813 14.671 1.00 0.00 H ATOM 16 HD13 LEU A 357 16.477 18.423 15.278 1.00 0.00 H ATOM 17 HD21 LEU A 357 17.029 18.894 17.766 1.00 0.00 H ATOM 18 HD22 LEU A 357 15.710 17.764 18.067 1.00 0.00 H ATOM 19 HD23 LEU A 357 15.691 19.361 18.816 1.00 0.00 H ATOM 20 N PRO A 358 10.925 20.685 17.067 1.00 0.00 N ATOM 21 CA PRO A 358 9.776 20.448 16.189 1.00 0.00 C ATOM 22 C PRO A 358 9.697 21.460 15.051 1.00 0.00 C ATOM 23 O PRO A 358 10.176 22.586 15.175 1.00 0.00 O ATOM 24 CB PRO A 358 8.576 20.603 17.127 1.00 0.00 C ATOM 25 CG PRO A 358 9.061 21.492 18.219 1.00 0.00 C ATOM 26 CD PRO A 358 10.519 21.173 18.396 1.00 0.00 C ATOM 27 HA PRO A 358 9.789 19.448 15.781 1.00 0.00 H ATOM 28 HB2 PRO A 358 7.751 21.049 16.589 1.00 0.00 H ATOM 29 HB3 PRO A 358 8.283 19.635 17.506 1.00 0.00 H ATOM 30 HG2 PRO A 358 8.935 22.525 17.935 1.00 0.00 H ATOM 31 HG3 PRO A 358 8.519 21.283 19.130 1.00 0.00 H ATOM 32 HD2 PRO A 358 11.070 22.062 18.666 1.00 0.00 H ATOM 33 HD3 PRO A 358 10.650 20.405 19.144 1.00 0.00 H ATOM 34 N ALA A 359 9.088 21.050 13.943 1.00 0.00 N ATOM 35 CA ALA A 359 8.944 21.922 12.784 1.00 0.00 C ATOM 36 C ALA A 359 7.475 22.124 12.428 1.00 0.00 C ATOM 37 O ALA A 359 6.625 21.304 12.774 1.00 0.00 O ATOM 38 CB ALA A 359 9.703 21.351 11.596 1.00 0.00 C ATOM 39 H ALA A 359 8.726 20.141 13.905 1.00 0.00 H ATOM 40 HA ALA A 359 9.379 22.880 13.031 1.00 0.00 H ATOM 41 HB1 ALA A 359 9.163 20.505 11.198 1.00 0.00 H ATOM 42 HB2 ALA A 359 9.801 22.108 10.833 1.00 0.00 H ATOM 43 HB3 ALA A 359 10.685 21.033 11.916 1.00 0.00 H ATOM 44 N GLU A 360 7.184 23.221 11.736 1.00 0.00 N ATOM 45 CA GLU A 360 5.817 23.530 11.335 1.00 0.00 C ATOM 46 C GLU A 360 5.696 23.594 9.815 1.00 0.00 C ATOM 47 O GLU A 360 6.699 23.677 9.106 1.00 0.00 O ATOM 48 CB GLU A 360 5.369 24.859 11.948 1.00 0.00 C ATOM 49 CG GLU A 360 5.435 24.881 13.466 1.00 0.00 C ATOM 50 CD GLU A 360 4.793 26.119 14.060 1.00 0.00 C ATOM 51 OE1 GLU A 360 5.242 27.237 13.729 1.00 0.00 O ATOM 52 OE2 GLU A 360 3.842 25.972 14.856 1.00 0.00 O ATOM 53 H GLU A 360 7.905 23.837 11.489 1.00 0.00 H ATOM 54 HA GLU A 360 5.177 22.742 11.702 1.00 0.00 H ATOM 55 HB2 GLU A 360 6.002 25.648 11.569 1.00 0.00 H ATOM 56 HB3 GLU A 360 4.350 25.053 11.651 1.00 0.00 H ATOM 57 HG2 GLU A 360 4.924 24.010 13.849 1.00 0.00 H ATOM 58 HG3 GLU A 360 6.471 24.850 13.769 1.00 0.00 H ATOM 59 N GLU A 361 4.462 23.552 9.322 1.00 0.00 N ATOM 60 CA GLU A 361 4.211 23.604 7.887 1.00 0.00 C ATOM 61 C GLU A 361 2.854 24.236 7.594 1.00 0.00 C ATOM 62 O GLU A 361 1.965 24.244 8.445 1.00 0.00 O ATOM 63 CB GLU A 361 4.271 22.198 7.286 1.00 0.00 C ATOM 64 CG GLU A 361 5.600 21.496 7.510 1.00 0.00 C ATOM 65 CD GLU A 361 5.676 20.153 6.809 1.00 0.00 C ATOM 66 OE1 GLU A 361 5.074 20.017 5.723 1.00 0.00 O ATOM 67 OE2 GLU A 361 6.337 19.240 7.346 1.00 0.00 O ATOM 68 H GLU A 361 3.703 23.485 9.939 1.00 0.00 H ATOM 69 HA GLU A 361 4.982 24.210 7.437 1.00 0.00 H ATOM 70 HB2 GLU A 361 3.490 21.596 7.728 1.00 0.00 H ATOM 71 HB3 GLU A 361 4.099 22.267 6.222 1.00 0.00 H ATOM 72 HG2 GLU A 361 6.393 22.126 7.135 1.00 0.00 H ATOM 73 HG3 GLU A 361 5.736 21.340 8.570 1.00 0.00 H ATOM 74 N GLU A 362 2.703 24.766 6.384 1.00 0.00 N ATOM 75 CA GLU A 362 1.455 25.403 5.980 1.00 0.00 C ATOM 76 C GLU A 362 0.796 24.633 4.839 1.00 0.00 C ATOM 77 O GLU A 362 1.466 23.926 4.084 1.00 0.00 O ATOM 78 CB GLU A 362 1.709 26.850 5.554 1.00 0.00 C ATOM 79 CG GLU A 362 0.522 27.770 5.784 1.00 0.00 C ATOM 80 CD GLU A 362 -0.432 27.797 4.606 1.00 0.00 C ATOM 81 OE1 GLU A 362 0.030 27.598 3.463 1.00 0.00 O ATOM 82 OE2 GLU A 362 -1.641 28.017 4.827 1.00 0.00 O ATOM 83 H GLU A 362 3.448 24.729 5.750 1.00 0.00 H ATOM 84 HA GLU A 362 0.790 25.399 6.831 1.00 0.00 H ATOM 85 HB2 GLU A 362 2.550 27.235 6.112 1.00 0.00 H ATOM 86 HB3 GLU A 362 1.951 26.865 4.502 1.00 0.00 H ATOM 87 HG2 GLU A 362 -0.017 27.430 6.656 1.00 0.00 H ATOM 88 HG3 GLU A 362 0.887 28.772 5.956 1.00 0.00 H ATOM 89 N LEU A 363 -0.519 24.776 4.718 1.00 0.00 N ATOM 90 CA LEU A 363 -1.269 24.095 3.669 1.00 0.00 C ATOM 91 C LEU A 363 -2.510 24.893 3.281 1.00 0.00 C ATOM 92 O LEU A 363 -3.162 25.499 4.131 1.00 0.00 O ATOM 93 CB LEU A 363 -1.674 22.694 4.132 1.00 0.00 C ATOM 94 CG LEU A 363 -2.108 21.723 3.034 1.00 0.00 C ATOM 95 CD1 LEU A 363 -0.898 21.031 2.425 1.00 0.00 C ATOM 96 CD2 LEU A 363 -3.089 20.699 3.584 1.00 0.00 C ATOM 97 H LEU A 363 -0.997 25.353 5.349 1.00 0.00 H ATOM 98 HA LEU A 363 -0.627 24.008 2.805 1.00 0.00 H ATOM 99 HB2 LEU A 363 -0.830 22.258 4.644 1.00 0.00 H ATOM 100 HB3 LEU A 363 -2.497 22.801 4.825 1.00 0.00 H ATOM 101 HG LEU A 363 -2.605 22.276 2.249 1.00 0.00 H ATOM 102 HD11 LEU A 363 -0.197 20.778 3.206 1.00 0.00 H ATOM 103 HD12 LEU A 363 -0.423 21.693 1.716 1.00 0.00 H ATOM 104 HD13 LEU A 363 -1.215 20.131 1.919 1.00 0.00 H ATOM 105 HD21 LEU A 363 -3.854 21.204 4.155 1.00 0.00 H ATOM 106 HD22 LEU A 363 -2.564 20.004 4.223 1.00 0.00 H ATOM 107 HD23 LEU A 363 -3.546 20.162 2.766 1.00 0.00 H ATOM 108 N VAL A 364 -2.832 24.886 1.992 1.00 0.00 N ATOM 109 CA VAL A 364 -3.997 25.606 1.491 1.00 0.00 C ATOM 110 C VAL A 364 -4.665 24.846 0.351 1.00 0.00 C ATOM 111 O VAL A 364 -3.997 24.185 -0.443 1.00 0.00 O ATOM 112 CB VAL A 364 -3.616 27.015 0.999 1.00 0.00 C ATOM 113 CG1 VAL A 364 -4.858 27.791 0.588 1.00 0.00 C ATOM 114 CG2 VAL A 364 -2.842 27.763 2.074 1.00 0.00 C ATOM 115 H VAL A 364 -2.274 24.384 1.362 1.00 0.00 H ATOM 116 HA VAL A 364 -4.701 25.709 2.304 1.00 0.00 H ATOM 117 HB VAL A 364 -2.980 26.913 0.132 1.00 0.00 H ATOM 118 HG11 VAL A 364 -5.273 27.356 -0.309 1.00 0.00 H ATOM 119 HG12 VAL A 364 -5.589 27.748 1.382 1.00 0.00 H ATOM 120 HG13 VAL A 364 -4.593 28.821 0.398 1.00 0.00 H ATOM 121 HG21 VAL A 364 -2.615 28.760 1.726 1.00 0.00 H ATOM 122 HG22 VAL A 364 -3.439 27.823 2.973 1.00 0.00 H ATOM 123 HG23 VAL A 364 -1.923 27.238 2.287 1.00 0.00 H ATOM 124 N GLU A 365 -5.989 24.944 0.278 1.00 0.00 N ATOM 125 CA GLU A 365 -6.748 24.264 -0.765 1.00 0.00 C ATOM 126 C GLU A 365 -6.551 24.948 -2.115 1.00 0.00 C ATOM 127 O GLU A 365 -6.545 26.175 -2.206 1.00 0.00 O ATOM 128 CB GLU A 365 -8.236 24.236 -0.408 1.00 0.00 C ATOM 129 CG GLU A 365 -8.993 23.084 -1.048 1.00 0.00 C ATOM 130 CD GLU A 365 -10.322 22.813 -0.370 1.00 0.00 C ATOM 131 OE1 GLU A 365 -11.254 23.626 -0.546 1.00 0.00 O ATOM 132 OE2 GLU A 365 -10.431 21.788 0.335 1.00 0.00 O ATOM 133 H GLU A 365 -6.466 25.485 0.941 1.00 0.00 H ATOM 134 HA GLU A 365 -6.384 23.250 -0.833 1.00 0.00 H ATOM 135 HB2 GLU A 365 -8.335 24.154 0.664 1.00 0.00 H ATOM 136 HB3 GLU A 365 -8.689 25.161 -0.733 1.00 0.00 H ATOM 137 HG2 GLU A 365 -9.177 23.322 -2.084 1.00 0.00 H ATOM 138 HG3 GLU A 365 -8.386 22.193 -0.987 1.00 0.00 H ATOM 139 N ALA A 366 -6.388 24.144 -3.161 1.00 0.00 N ATOM 140 CA ALA A 366 -6.192 24.670 -4.506 1.00 0.00 C ATOM 141 C ALA A 366 -6.449 23.597 -5.559 1.00 0.00 C ATOM 142 O ALA A 366 -6.712 22.441 -5.228 1.00 0.00 O ATOM 143 CB ALA A 366 -4.785 25.231 -4.653 1.00 0.00 C ATOM 144 H ALA A 366 -6.402 23.174 -3.025 1.00 0.00 H ATOM 145 HA ALA A 366 -6.892 25.480 -4.653 1.00 0.00 H ATOM 146 HB1 ALA A 366 -4.373 25.429 -3.674 1.00 0.00 H ATOM 147 HB2 ALA A 366 -4.163 24.512 -5.167 1.00 0.00 H ATOM 148 HB3 ALA A 366 -4.821 26.148 -5.222 1.00 0.00 H ATOM 149 N ASP A 367 -6.372 23.988 -6.826 1.00 0.00 N ATOM 150 CA ASP A 367 -6.596 23.059 -7.927 1.00 0.00 C ATOM 151 C ASP A 367 -5.324 22.280 -8.249 1.00 0.00 C ATOM 152 O ASP A 367 -4.388 22.819 -8.839 1.00 0.00 O ATOM 153 CB ASP A 367 -7.075 23.812 -9.169 1.00 0.00 C ATOM 154 CG ASP A 367 -7.599 22.882 -10.244 1.00 0.00 C ATOM 155 OD1 ASP A 367 -6.846 21.979 -10.667 1.00 0.00 O ATOM 156 OD2 ASP A 367 -8.763 23.055 -10.663 1.00 0.00 O ATOM 157 H ASP A 367 -6.158 24.924 -7.025 1.00 0.00 H ATOM 158 HA ASP A 367 -7.361 22.362 -7.623 1.00 0.00 H ATOM 159 HB2 ASP A 367 -7.868 24.489 -8.887 1.00 0.00 H ATOM 160 HB3 ASP A 367 -6.252 24.379 -9.578 1.00 0.00 H ATOM 161 N GLU A 368 -5.297 21.011 -7.856 1.00 0.00 N ATOM 162 CA GLU A 368 -4.139 20.160 -8.101 1.00 0.00 C ATOM 163 C GLU A 368 -4.502 18.687 -7.942 1.00 0.00 C ATOM 164 O GLU A 368 -5.616 18.351 -7.538 1.00 0.00 O ATOM 165 CB GLU A 368 -3.001 20.521 -7.144 1.00 0.00 C ATOM 166 CG GLU A 368 -1.618 20.357 -7.753 1.00 0.00 C ATOM 167 CD GLU A 368 -0.599 21.303 -7.150 1.00 0.00 C ATOM 168 OE1 GLU A 368 -0.738 22.529 -7.344 1.00 0.00 O ATOM 169 OE2 GLU A 368 0.338 20.818 -6.482 1.00 0.00 O ATOM 170 H GLU A 368 -6.074 20.638 -7.389 1.00 0.00 H ATOM 171 HA GLU A 368 -3.811 20.330 -9.115 1.00 0.00 H ATOM 172 HB2 GLU A 368 -3.117 21.551 -6.838 1.00 0.00 H ATOM 173 HB3 GLU A 368 -3.065 19.887 -6.273 1.00 0.00 H ATOM 174 HG2 GLU A 368 -1.285 19.343 -7.590 1.00 0.00 H ATOM 175 HG3 GLU A 368 -1.681 20.548 -8.814 1.00 0.00 H ATOM 176 N ALA A 369 -3.556 17.811 -8.264 1.00 0.00 N ATOM 177 CA ALA A 369 -3.775 16.374 -8.156 1.00 0.00 C ATOM 178 C ALA A 369 -4.873 15.914 -9.108 1.00 0.00 C ATOM 179 O ALA A 369 -5.705 15.079 -8.755 1.00 0.00 O ATOM 180 CB ALA A 369 -4.124 16.000 -6.723 1.00 0.00 C ATOM 181 H ALA A 369 -2.688 18.140 -8.580 1.00 0.00 H ATOM 182 HA ALA A 369 -2.853 15.875 -8.418 1.00 0.00 H ATOM 183 HB1 ALA A 369 -3.881 14.961 -6.554 1.00 0.00 H ATOM 184 HB2 ALA A 369 -3.559 16.618 -6.042 1.00 0.00 H ATOM 185 HB3 ALA A 369 -5.180 16.154 -6.559 1.00 0.00 H ATOM 186 N GLY A 370 -4.871 16.465 -10.318 1.00 0.00 N ATOM 187 CA GLY A 370 -5.873 16.098 -11.302 1.00 0.00 C ATOM 188 C GLY A 370 -5.502 14.843 -12.067 1.00 0.00 C ATOM 189 O GLY A 370 -5.979 13.753 -11.753 1.00 0.00 O ATOM 190 H GLY A 370 -4.183 17.126 -10.545 1.00 0.00 H ATOM 191 HA2 GLY A 370 -6.814 15.936 -10.798 1.00 0.00 H ATOM 192 HA3 GLY A 370 -5.987 16.912 -12.003 1.00 0.00 H ATOM 193 N SER A 371 -4.650 14.997 -13.076 1.00 0.00 N ATOM 194 CA SER A 371 -4.220 13.867 -13.892 1.00 0.00 C ATOM 195 C SER A 371 -2.754 13.536 -13.631 1.00 0.00 C ATOM 196 O SER A 371 -2.163 12.700 -14.315 1.00 0.00 O ATOM 197 CB SER A 371 -4.429 14.174 -15.376 1.00 0.00 C ATOM 198 OG SER A 371 -5.759 13.891 -15.773 1.00 0.00 O ATOM 199 H SER A 371 -4.304 15.892 -13.277 1.00 0.00 H ATOM 200 HA SER A 371 -4.823 13.014 -13.621 1.00 0.00 H ATOM 201 HB2 SER A 371 -4.227 15.219 -15.557 1.00 0.00 H ATOM 202 HB3 SER A 371 -3.754 13.570 -15.964 1.00 0.00 H ATOM 203 HG SER A 371 -5.818 13.906 -16.731 1.00 0.00 H ATOM 204 N VAL A 372 -2.172 14.198 -12.636 1.00 0.00 N ATOM 205 CA VAL A 372 -0.775 13.974 -12.282 1.00 0.00 C ATOM 206 C VAL A 372 -0.642 12.870 -11.240 1.00 0.00 C ATOM 207 O VAL A 372 -0.074 11.812 -11.510 1.00 0.00 O ATOM 208 CB VAL A 372 -0.120 15.259 -11.741 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.356 15.027 -11.457 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.310 16.407 -12.720 1.00 0.00 C ATOM 211 H VAL A 372 -2.694 14.852 -12.127 1.00 0.00 H ATOM 212 HA VAL A 372 -0.248 13.676 -13.177 1.00 0.00 H ATOM 213 HB VAL A 372 -0.605 15.522 -10.812 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.772 14.386 -12.220 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.876 15.974 -11.458 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.467 14.556 -10.492 1.00 0.00 H ATOM 217 HG21 VAL A 372 -0.867 16.059 -13.577 1.00 0.00 H ATOM 218 HG22 VAL A 372 -0.853 17.207 -12.238 1.00 0.00 H ATOM 219 HG23 VAL A 372 0.655 16.770 -13.041 1.00 0.00 H ATOM 220 N TYR A 373 -1.170 13.124 -10.047 1.00 0.00 N ATOM 221 CA TYR A 373 -1.109 12.152 -8.962 1.00 0.00 C ATOM 222 C TYR A 373 -1.957 10.924 -9.281 1.00 0.00 C ATOM 223 O TYR A 373 -1.635 9.810 -8.870 1.00 0.00 O ATOM 224 CB TYR A 373 -1.583 12.787 -7.654 1.00 0.00 C ATOM 225 CG TYR A 373 -0.932 12.197 -6.423 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.451 12.115 -6.317 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.699 11.720 -5.368 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.051 11.576 -5.195 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.108 11.181 -4.241 1.00 0.00 C ATOM 230 CZ TYR A 373 0.267 11.111 -4.160 1.00 0.00 C ATOM 231 OH TYR A 373 0.859 10.574 -3.040 1.00 0.00 O ATOM 232 H TYR A 373 -1.610 13.986 -9.892 1.00 0.00 H ATOM 233 HA TYR A 373 -0.079 11.845 -8.849 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.361 13.842 -7.672 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.651 12.651 -7.562 1.00 0.00 H ATOM 236 HD1 TYR A 373 1.062 12.480 -7.129 1.00 0.00 H ATOM 237 HD2 TYR A 373 -2.776 11.776 -5.435 1.00 0.00 H ATOM 238 HE1 TYR A 373 2.127 11.521 -5.131 1.00 0.00 H ATOM 239 HE2 TYR A 373 -1.722 10.817 -3.431 1.00 0.00 H ATOM 240 HH TYR A 373 0.802 9.616 -3.076 1.00 0.00 H ATOM 241 N ALA A 374 -3.042 11.138 -10.019 1.00 0.00 N ATOM 242 CA ALA A 374 -3.935 10.050 -10.396 1.00 0.00 C ATOM 243 C ALA A 374 -3.167 8.919 -11.072 1.00 0.00 C ATOM 244 O ALA A 374 -3.544 7.753 -10.970 1.00 0.00 O ATOM 245 CB ALA A 374 -5.035 10.565 -11.313 1.00 0.00 C ATOM 246 H ALA A 374 -3.245 12.049 -10.316 1.00 0.00 H ATOM 247 HA ALA A 374 -4.398 9.671 -9.497 1.00 0.00 H ATOM 248 HB1 ALA A 374 -4.786 11.561 -11.649 1.00 0.00 H ATOM 249 HB2 ALA A 374 -5.129 9.910 -12.166 1.00 0.00 H ATOM 250 HB3 ALA A 374 -5.970 10.591 -10.773 1.00 0.00 H ATOM 251 N GLY A 375 -2.088 9.273 -11.763 1.00 0.00 N ATOM 252 CA GLY A 375 -1.285 8.275 -12.446 1.00 0.00 C ATOM 253 C GLY A 375 -0.771 7.202 -11.507 1.00 0.00 C ATOM 254 O GLY A 375 -0.538 6.066 -11.920 1.00 0.00 O ATOM 255 H GLY A 375 -1.835 10.218 -11.810 1.00 0.00 H ATOM 256 HA2 GLY A 375 -1.885 7.810 -13.214 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.442 8.765 -12.911 1.00 0.00 H ATOM 258 N ILE A 376 -0.591 7.563 -10.241 1.00 0.00 N ATOM 259 CA ILE A 376 -0.100 6.623 -9.241 1.00 0.00 C ATOM 260 C ILE A 376 -1.232 5.755 -8.701 1.00 0.00 C ATOM 261 O ILE A 376 -1.006 4.631 -8.250 1.00 0.00 O ATOM 262 CB ILE A 376 0.578 7.353 -8.067 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.413 8.527 -8.581 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.444 6.387 -7.273 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.231 9.205 -7.504 1.00 0.00 C ATOM 266 H ILE A 376 -0.794 8.483 -9.973 1.00 0.00 H ATOM 267 HA ILE A 376 0.633 5.986 -9.715 1.00 0.00 H ATOM 268 HB ILE A 376 -0.194 7.728 -7.412 1.00 0.00 H ATOM 269 HG12 ILE A 376 2.094 8.172 -9.339 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.754 9.266 -9.013 1.00 0.00 H ATOM 271 HG21 ILE A 376 2.321 6.132 -7.849 1.00 0.00 H ATOM 272 HG22 ILE A 376 1.746 6.853 -6.347 1.00 0.00 H ATOM 273 HG23 ILE A 376 0.882 5.491 -7.058 1.00 0.00 H ATOM 274 HD11 ILE A 376 3.228 8.790 -7.494 1.00 0.00 H ATOM 275 HD12 ILE A 376 2.281 10.264 -7.703 1.00 0.00 H ATOM 276 HD13 ILE A 376 1.765 9.041 -6.543 1.00 0.00 H ATOM 277 N LEU A 377 -2.450 6.282 -8.751 1.00 0.00 N ATOM 278 CA LEU A 377 -3.619 5.555 -8.268 1.00 0.00 C ATOM 279 C LEU A 377 -3.882 4.319 -9.123 1.00 0.00 C ATOM 280 O LEU A 377 -4.282 3.273 -8.612 1.00 0.00 O ATOM 281 CB LEU A 377 -4.848 6.465 -8.274 1.00 0.00 C ATOM 282 CG LEU A 377 -4.991 7.407 -7.078 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.072 8.444 -7.343 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.303 6.621 -5.814 1.00 0.00 C ATOM 285 H LEU A 377 -2.567 7.181 -9.121 1.00 0.00 H ATOM 286 HA LEU A 377 -3.418 5.241 -7.255 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.809 7.068 -9.168 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.725 5.834 -8.306 1.00 0.00 H ATOM 289 HG LEU A 377 -4.057 7.930 -6.927 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.457 8.810 -6.403 1.00 0.00 H ATOM 291 HD12 LEU A 377 -6.872 7.994 -7.910 1.00 0.00 H ATOM 292 HD13 LEU A 377 -5.652 9.266 -7.904 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.594 5.812 -5.709 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.303 6.216 -5.878 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.233 7.274 -4.957 1.00 0.00 H ATOM 296 N SER A 378 -3.655 4.447 -10.426 1.00 0.00 N ATOM 297 CA SER A 378 -3.869 3.342 -11.352 1.00 0.00 C ATOM 298 C SER A 378 -3.194 2.071 -10.846 1.00 0.00 C ATOM 299 O SER A 378 -3.673 0.962 -11.087 1.00 0.00 O ATOM 300 CB SER A 378 -3.333 3.699 -12.740 1.00 0.00 C ATOM 301 OG SER A 378 -1.933 3.915 -12.706 1.00 0.00 O ATOM 302 H SER A 378 -3.337 5.308 -10.773 1.00 0.00 H ATOM 303 HA SER A 378 -4.933 3.168 -11.420 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.544 2.892 -13.424 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.816 4.601 -13.088 1.00 0.00 H ATOM 306 HG SER A 378 -1.711 4.460 -11.947 1.00 0.00 H ATOM 307 N TYR A 379 -2.079 2.240 -10.144 1.00 0.00 N ATOM 308 CA TYR A 379 -1.336 1.107 -9.605 1.00 0.00 C ATOM 309 C TYR A 379 -2.122 0.419 -8.494 1.00 0.00 C ATOM 310 O TYR A 379 -2.350 -0.789 -8.535 1.00 0.00 O ATOM 311 CB TYR A 379 0.023 1.568 -9.075 1.00 0.00 C ATOM 312 CG TYR A 379 1.030 0.448 -8.937 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.440 -0.285 -10.044 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.573 0.125 -7.700 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.359 -1.308 -9.923 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.494 -0.897 -7.569 1.00 0.00 C ATOM 317 CZ TYR A 379 2.884 -1.610 -8.683 1.00 0.00 C ATOM 318 OH TYR A 379 3.801 -2.629 -8.559 1.00 0.00 O ATOM 319 H TYR A 379 -1.747 3.148 -9.985 1.00 0.00 H ATOM 320 HA TYR A 379 -1.178 0.402 -10.408 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.435 2.302 -9.749 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.111 2.015 -8.101 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.027 -0.045 -11.014 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.266 0.686 -6.829 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.664 -1.867 -10.795 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.905 -1.134 -6.599 1.00 0.00 H ATOM 327 HH TYR A 379 4.077 -2.919 -9.431 1.00 0.00 H ATOM 328 N GLY A 380 -2.534 1.199 -7.499 1.00 0.00 N ATOM 329 CA GLY A 380 -3.291 0.649 -6.389 1.00 0.00 C ATOM 330 C GLY A 380 -4.680 0.203 -6.799 1.00 0.00 C ATOM 331 O GLY A 380 -5.073 -0.937 -6.551 1.00 0.00 O ATOM 332 H GLY A 380 -2.323 2.156 -7.519 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.755 -0.199 -5.988 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.379 1.402 -5.620 1.00 0.00 H ATOM 335 N VAL A 381 -5.428 1.105 -7.428 1.00 0.00 N ATOM 336 CA VAL A 381 -6.782 0.798 -7.873 1.00 0.00 C ATOM 337 C VAL A 381 -6.775 -0.270 -8.960 1.00 0.00 C ATOM 338 O VAL A 381 -7.462 -1.285 -8.852 1.00 0.00 O ATOM 339 CB VAL A 381 -7.495 2.055 -8.408 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.986 1.798 -8.564 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.243 3.241 -7.489 1.00 0.00 C ATOM 342 H VAL A 381 -5.059 1.997 -7.597 1.00 0.00 H ATOM 343 HA VAL A 381 -7.338 0.430 -7.022 1.00 0.00 H ATOM 344 HB VAL A 381 -7.088 2.288 -9.381 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.138 0.941 -9.205 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.422 1.605 -7.595 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.456 2.664 -9.005 1.00 0.00 H ATOM 348 HG21 VAL A 381 -7.073 2.887 -6.483 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.374 3.784 -7.831 1.00 0.00 H ATOM 350 HG23 VAL A 381 -8.103 3.895 -7.501 1.00 0.00 H ATOM 351 N GLY A 382 -5.993 -0.034 -10.009 1.00 0.00 N ATOM 352 CA GLY A 382 -5.910 -0.986 -11.102 1.00 0.00 C ATOM 353 C GLY A 382 -5.603 -2.391 -10.624 1.00 0.00 C ATOM 354 O GLY A 382 -6.238 -3.354 -11.055 1.00 0.00 O ATOM 355 H GLY A 382 -5.468 0.793 -10.041 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.852 -0.994 -11.629 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.132 -0.670 -11.780 1.00 0.00 H ATOM 358 N PHE A 383 -4.624 -2.511 -9.734 1.00 0.00 N ATOM 359 CA PHE A 383 -4.231 -3.810 -9.199 1.00 0.00 C ATOM 360 C PHE A 383 -5.345 -4.406 -8.344 1.00 0.00 C ATOM 361 O PHE A 383 -5.519 -5.623 -8.292 1.00 0.00 O ATOM 362 CB PHE A 383 -2.951 -3.678 -8.371 1.00 0.00 C ATOM 363 CG PHE A 383 -2.303 -4.996 -8.056 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.941 -5.866 -9.073 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.055 -5.365 -6.744 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.344 -7.079 -8.786 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.458 -6.577 -6.452 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.103 -7.435 -7.474 1.00 0.00 C ATOM 369 H PHE A 383 -4.154 -1.706 -9.429 1.00 0.00 H ATOM 370 HA PHE A 383 -4.043 -4.468 -10.034 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.237 -3.080 -8.917 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.184 -3.190 -7.437 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.130 -5.588 -10.100 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.333 -4.696 -5.943 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.068 -7.748 -9.588 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.271 -6.854 -5.425 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.636 -8.383 -7.248 1.00 0.00 H ATOM 378 N PHE A 384 -6.096 -3.538 -7.674 1.00 0.00 N ATOM 379 CA PHE A 384 -7.193 -3.977 -6.818 1.00 0.00 C ATOM 380 C PHE A 384 -8.249 -4.724 -7.628 1.00 0.00 C ATOM 381 O PHE A 384 -8.647 -5.835 -7.276 1.00 0.00 O ATOM 382 CB PHE A 384 -7.829 -2.778 -6.112 1.00 0.00 C ATOM 383 CG PHE A 384 -8.433 -3.118 -4.780 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.336 -4.161 -4.660 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.097 -2.394 -3.647 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.894 -4.477 -3.435 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.650 -2.705 -2.420 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.551 -3.747 -2.314 1.00 0.00 C ATOM 389 H PHE A 384 -5.908 -2.580 -7.756 1.00 0.00 H ATOM 390 HA PHE A 384 -6.786 -4.647 -6.077 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.074 -2.023 -5.951 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.609 -2.374 -6.739 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.605 -4.733 -5.537 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.394 -1.578 -3.729 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.597 -5.293 -3.356 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.381 -2.133 -1.545 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.984 -3.993 -1.356 1.00 0.00 H ATOM 398 N LEU A 385 -8.699 -4.106 -8.715 1.00 0.00 N ATOM 399 CA LEU A 385 -9.709 -4.710 -9.576 1.00 0.00 C ATOM 400 C LEU A 385 -9.187 -5.996 -10.209 1.00 0.00 C ATOM 401 O LEU A 385 -9.850 -7.032 -10.173 1.00 0.00 O ATOM 402 CB LEU A 385 -10.132 -3.726 -10.668 1.00 0.00 C ATOM 403 CG LEU A 385 -10.307 -2.271 -10.229 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.988 -1.462 -11.322 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.102 -2.197 -8.934 1.00 0.00 C ATOM 406 H LEU A 385 -8.343 -3.222 -8.944 1.00 0.00 H ATOM 407 HA LEU A 385 -10.567 -4.947 -8.964 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.382 -3.749 -11.443 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.075 -4.066 -11.072 1.00 0.00 H ATOM 410 HG LEU A 385 -9.333 -1.836 -10.050 1.00 0.00 H ATOM 411 HD11 LEU A 385 -12.017 -1.283 -11.049 1.00 0.00 H ATOM 412 HD12 LEU A 385 -10.953 -2.011 -12.251 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.476 -0.518 -11.443 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.382 -1.171 -8.742 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.495 -2.562 -8.117 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.991 -2.803 -9.022 1.00 0.00 H ATOM 417 N PHE A 386 -7.993 -5.921 -10.787 1.00 0.00 N ATOM 418 CA PHE A 386 -7.380 -7.080 -11.428 1.00 0.00 C ATOM 419 C PHE A 386 -7.148 -8.200 -10.418 1.00 0.00 C ATOM 420 O PHE A 386 -7.284 -9.380 -10.742 1.00 0.00 O ATOM 421 CB PHE A 386 -6.054 -6.685 -12.082 1.00 0.00 C ATOM 422 CG PHE A 386 -5.717 -7.505 -13.295 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.177 -8.773 -13.162 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.941 -7.006 -14.568 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.866 -9.531 -14.276 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.632 -7.759 -15.686 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.093 -9.022 -15.539 1.00 0.00 C ATOM 428 H PHE A 386 -7.512 -5.067 -10.784 1.00 0.00 H ATOM 429 HA PHE A 386 -8.057 -7.432 -12.190 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.104 -5.650 -12.385 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.257 -6.808 -11.365 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.998 -9.172 -12.173 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.362 -6.018 -14.685 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.444 -10.518 -14.157 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.811 -7.359 -16.673 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.852 -9.612 -16.411 1.00 0.00 H ATOM 437 N ILE A 387 -6.797 -7.821 -9.194 1.00 0.00 N ATOM 438 CA ILE A 387 -6.547 -8.793 -8.137 1.00 0.00 C ATOM 439 C ILE A 387 -7.848 -9.413 -7.640 1.00 0.00 C ATOM 440 O ILE A 387 -7.893 -10.593 -7.290 1.00 0.00 O ATOM 441 CB ILE A 387 -5.809 -8.153 -6.946 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.315 -8.028 -7.251 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.031 -8.971 -5.683 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.614 -9.361 -7.392 1.00 0.00 C ATOM 445 H ILE A 387 -6.705 -6.866 -8.997 1.00 0.00 H ATOM 446 HA ILE A 387 -5.921 -9.575 -8.544 1.00 0.00 H ATOM 447 HB ILE A 387 -6.220 -7.168 -6.785 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.186 -7.487 -8.175 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.836 -7.484 -6.450 1.00 0.00 H ATOM 450 HG21 ILE A 387 -7.068 -8.902 -5.387 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.780 -10.004 -5.875 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.405 -8.589 -4.891 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.204 -9.450 -8.387 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.817 -9.428 -6.666 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.322 -10.160 -7.223 1.00 0.00 H ATOM 456 N LEU A 388 -8.907 -8.610 -7.613 1.00 0.00 N ATOM 457 CA LEU A 388 -10.212 -9.080 -7.161 1.00 0.00 C ATOM 458 C LEU A 388 -10.730 -10.197 -8.061 1.00 0.00 C ATOM 459 O LEU A 388 -11.192 -11.232 -7.580 1.00 0.00 O ATOM 460 CB LEU A 388 -11.212 -7.922 -7.138 1.00 0.00 C ATOM 461 CG LEU A 388 -11.139 -6.997 -5.923 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.920 -5.717 -6.179 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.662 -7.704 -4.682 1.00 0.00 C ATOM 464 H LEU A 388 -8.809 -7.680 -7.904 1.00 0.00 H ATOM 465 HA LEU A 388 -10.096 -9.465 -6.159 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.045 -7.324 -8.020 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.206 -8.345 -7.174 1.00 0.00 H ATOM 468 HG LEU A 388 -10.107 -6.727 -5.745 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.227 -5.288 -5.238 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.793 -5.942 -6.774 1.00 0.00 H ATOM 471 HD13 LEU A 388 -11.295 -5.014 -6.710 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.927 -8.415 -4.336 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.579 -8.223 -4.922 1.00 0.00 H ATOM 474 HD23 LEU A 388 -11.853 -6.977 -3.906 1.00 0.00 H ATOM 475 N VAL A 389 -10.648 -9.981 -9.370 1.00 0.00 N ATOM 476 CA VAL A 389 -11.106 -10.971 -10.338 1.00 0.00 C ATOM 477 C VAL A 389 -10.121 -12.130 -10.447 1.00 0.00 C ATOM 478 O VAL A 389 -10.519 -13.288 -10.566 1.00 0.00 O ATOM 479 CB VAL A 389 -11.302 -10.345 -11.732 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.843 -11.377 -12.710 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.226 -9.140 -11.649 1.00 0.00 C ATOM 482 H VAL A 389 -10.271 -9.137 -9.693 1.00 0.00 H ATOM 483 HA VAL A 389 -12.059 -11.352 -10.001 1.00 0.00 H ATOM 484 HB VAL A 389 -10.340 -10.010 -12.092 1.00 0.00 H ATOM 485 HG11 VAL A 389 -11.210 -11.410 -13.584 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.858 -12.348 -12.237 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.846 -11.102 -13.003 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.936 -9.175 -12.462 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.757 -9.156 -10.708 1.00 0.00 H ATOM 490 HG23 VAL A 389 -11.644 -8.233 -11.717 1.00 0.00 H ATOM 491 N VAL A 390 -8.832 -11.809 -10.405 1.00 0.00 N ATOM 492 CA VAL A 390 -7.788 -12.823 -10.497 1.00 0.00 C ATOM 493 C VAL A 390 -7.776 -13.713 -9.260 1.00 0.00 C ATOM 494 O VAL A 390 -7.850 -14.937 -9.363 1.00 0.00 O ATOM 495 CB VAL A 390 -6.398 -12.183 -10.670 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.305 -13.171 -10.292 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.212 -11.690 -12.096 1.00 0.00 C ATOM 498 H VAL A 390 -8.576 -10.868 -10.309 1.00 0.00 H ATOM 499 HA VAL A 390 -7.991 -13.432 -11.366 1.00 0.00 H ATOM 500 HB VAL A 390 -6.330 -11.334 -10.005 1.00 0.00 H ATOM 501 HG11 VAL A 390 -4.424 -12.978 -10.886 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.065 -13.061 -9.244 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.650 -14.178 -10.479 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.235 -12.530 -12.773 1.00 0.00 H ATOM 505 HG22 VAL A 390 -7.008 -11.003 -12.347 1.00 0.00 H ATOM 506 HG23 VAL A 390 -5.261 -11.184 -12.182 1.00 0.00 H ATOM 507 N ALA A 391 -7.683 -13.090 -8.090 1.00 0.00 N ATOM 508 CA ALA A 391 -7.664 -13.826 -6.832 1.00 0.00 C ATOM 509 C ALA A 391 -8.952 -14.619 -6.641 1.00 0.00 C ATOM 510 O ALA A 391 -8.926 -15.762 -6.184 1.00 0.00 O ATOM 511 CB ALA A 391 -7.452 -12.872 -5.666 1.00 0.00 C ATOM 512 H ALA A 391 -7.627 -12.112 -8.073 1.00 0.00 H ATOM 513 HA ALA A 391 -6.831 -14.513 -6.860 1.00 0.00 H ATOM 514 HB1 ALA A 391 -6.771 -12.087 -5.963 1.00 0.00 H ATOM 515 HB2 ALA A 391 -8.398 -12.438 -5.378 1.00 0.00 H ATOM 516 HB3 ALA A 391 -7.034 -13.413 -4.830 1.00 0.00 H ATOM 517 N ALA A 392 -10.078 -14.006 -6.992 1.00 0.00 N ATOM 518 CA ALA A 392 -11.375 -14.656 -6.860 1.00 0.00 C ATOM 519 C ALA A 392 -11.413 -15.969 -7.634 1.00 0.00 C ATOM 520 O ALA A 392 -11.801 -17.007 -7.097 1.00 0.00 O ATOM 521 CB ALA A 392 -12.482 -13.728 -7.338 1.00 0.00 C ATOM 522 H ALA A 392 -10.034 -13.095 -7.349 1.00 0.00 H ATOM 523 HA ALA A 392 -11.540 -14.862 -5.812 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.574 -12.896 -6.654 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.241 -13.359 -8.324 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.415 -14.269 -7.374 1.00 0.00 H ATOM 527 N VAL A 393 -11.007 -15.917 -8.898 1.00 0.00 N ATOM 528 CA VAL A 393 -10.994 -17.103 -9.747 1.00 0.00 C ATOM 529 C VAL A 393 -9.997 -18.136 -9.232 1.00 0.00 C ATOM 530 O VAL A 393 -10.352 -19.289 -8.985 1.00 0.00 O ATOM 531 CB VAL A 393 -10.642 -16.748 -11.203 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.579 -18.003 -12.059 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.649 -15.757 -11.768 1.00 0.00 C ATOM 534 H VAL A 393 -10.709 -15.061 -9.270 1.00 0.00 H ATOM 535 HA VAL A 393 -11.984 -17.535 -9.733 1.00 0.00 H ATOM 536 HB VAL A 393 -9.667 -16.283 -11.213 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.559 -18.175 -12.372 1.00 0.00 H ATOM 538 HG12 VAL A 393 -10.927 -18.849 -11.485 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.205 -17.877 -12.930 1.00 0.00 H ATOM 540 HG21 VAL A 393 -11.961 -15.079 -10.988 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.192 -15.197 -12.571 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.507 -16.292 -12.146 1.00 0.00 H ATOM 543 N THR A 394 -8.747 -17.715 -9.071 1.00 0.00 N ATOM 544 CA THR A 394 -7.698 -18.602 -8.586 1.00 0.00 C ATOM 545 C THR A 394 -8.082 -19.230 -7.251 1.00 0.00 C ATOM 546 O THR A 394 -7.846 -20.417 -7.020 1.00 0.00 O ATOM 547 CB THR A 394 -6.361 -17.855 -8.422 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.130 -17.011 -9.556 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.208 -18.836 -8.271 1.00 0.00 C ATOM 550 H THR A 394 -8.526 -16.784 -9.284 1.00 0.00 H ATOM 551 HA THR A 394 -7.561 -19.387 -9.316 1.00 0.00 H ATOM 552 HB THR A 394 -6.413 -17.245 -7.532 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.188 -16.091 -9.286 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.663 -18.898 -9.202 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.596 -19.811 -8.015 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.546 -18.495 -7.489 1.00 0.00 H ATOM 557 N LEU A 395 -8.677 -18.428 -6.375 1.00 0.00 N ATOM 558 CA LEU A 395 -9.095 -18.906 -5.061 1.00 0.00 C ATOM 559 C LEU A 395 -10.294 -19.842 -5.179 1.00 0.00 C ATOM 560 O LEU A 395 -10.335 -20.897 -4.545 1.00 0.00 O ATOM 561 CB LEU A 395 -9.444 -17.724 -4.154 1.00 0.00 C ATOM 562 CG LEU A 395 -8.262 -16.901 -3.641 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.726 -15.523 -3.195 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.562 -17.625 -2.501 1.00 0.00 C ATOM 565 H LEU A 395 -8.838 -17.492 -6.615 1.00 0.00 H ATOM 566 HA LEU A 395 -8.270 -19.450 -4.628 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.092 -17.062 -4.708 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.975 -18.112 -3.297 1.00 0.00 H ATOM 569 HG LEU A 395 -7.548 -16.769 -4.443 1.00 0.00 H ATOM 570 HD11 LEU A 395 -7.902 -14.828 -3.257 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.077 -15.574 -2.175 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.528 -15.188 -3.836 1.00 0.00 H ATOM 573 HD21 LEU A 395 -7.517 -18.682 -2.720 1.00 0.00 H ATOM 574 HD22 LEU A 395 -8.114 -17.471 -1.584 1.00 0.00 H ATOM 575 HD23 LEU A 395 -6.561 -17.237 -2.388 1.00 0.00 H ATOM 576 N CYS A 396 -11.266 -19.450 -5.996 1.00 0.00 N ATOM 577 CA CYS A 396 -12.465 -20.255 -6.198 1.00 0.00 C ATOM 578 C CYS A 396 -12.115 -21.611 -6.803 1.00 0.00 C ATOM 579 O CYS A 396 -12.633 -22.644 -6.379 1.00 0.00 O ATOM 580 CB CYS A 396 -13.452 -19.518 -7.105 1.00 0.00 C ATOM 581 SG CYS A 396 -14.455 -18.279 -6.251 1.00 0.00 S ATOM 582 H CYS A 396 -11.176 -18.599 -6.474 1.00 0.00 H ATOM 583 HA CYS A 396 -12.924 -20.413 -5.234 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.904 -19.014 -7.887 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.124 -20.236 -7.551 1.00 0.00 H ATOM 586 HG CYS A 396 -13.657 -17.283 -5.895 1.00 0.00 H ATOM 587 N ARG A 397 -11.233 -21.599 -7.797 1.00 0.00 N ATOM 588 CA ARG A 397 -10.815 -22.827 -8.463 1.00 0.00 C ATOM 589 C ARG A 397 -10.026 -23.720 -7.510 1.00 0.00 C ATOM 590 O ARG A 397 -9.936 -24.932 -7.710 1.00 0.00 O ATOM 591 CB ARG A 397 -9.967 -22.502 -9.694 1.00 0.00 C ATOM 592 CG ARG A 397 -10.663 -21.586 -10.688 1.00 0.00 C ATOM 593 CD ARG A 397 -11.400 -22.381 -11.756 1.00 0.00 C ATOM 594 NE ARG A 397 -11.780 -21.547 -12.893 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.359 -22.022 -13.991 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.625 -23.316 -14.097 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.675 -21.200 -14.984 1.00 0.00 N ATOM 598 H ARG A 397 -10.854 -20.744 -8.091 1.00 0.00 H ATOM 599 HA ARG A 397 -11.704 -23.353 -8.777 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.056 -22.020 -9.373 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.720 -23.423 -10.199 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.375 -20.970 -10.159 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.924 -20.959 -11.164 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.756 -23.175 -12.103 1.00 0.00 H ATOM 605 HD3 ARG A 397 -12.291 -22.805 -11.318 1.00 0.00 H ATOM 606 HE ARG A 397 -11.592 -20.588 -12.836 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.389 -23.937 -13.350 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.063 -23.671 -14.924 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.476 -20.223 -14.907 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.111 -21.558 -15.809 1.00 0.00 H ATOM 611 N LEU A 398 -9.456 -23.114 -6.475 1.00 0.00 N ATOM 612 CA LEU A 398 -8.673 -23.854 -5.491 1.00 0.00 C ATOM 613 C LEU A 398 -9.576 -24.455 -4.418 1.00 0.00 C ATOM 614 O LEU A 398 -9.775 -25.669 -4.369 1.00 0.00 O ATOM 615 CB LEU A 398 -7.633 -22.938 -4.844 1.00 0.00 C ATOM 616 CG LEU A 398 -7.040 -23.425 -3.522 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.533 -24.853 -3.657 1.00 0.00 C ATOM 618 CD2 LEU A 398 -5.919 -22.501 -3.068 1.00 0.00 C ATOM 619 H LEU A 398 -9.563 -22.146 -6.369 1.00 0.00 H ATOM 620 HA LEU A 398 -8.165 -24.655 -6.007 1.00 0.00 H ATOM 621 HB2 LEU A 398 -6.822 -22.813 -5.544 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.102 -21.981 -4.665 1.00 0.00 H ATOM 623 HG LEU A 398 -7.810 -23.415 -2.763 1.00 0.00 H ATOM 624 HD11 LEU A 398 -5.542 -24.925 -3.236 1.00 0.00 H ATOM 625 HD12 LEU A 398 -6.501 -25.125 -4.702 1.00 0.00 H ATOM 626 HD13 LEU A 398 -7.199 -25.522 -3.132 1.00 0.00 H ATOM 627 HD21 LEU A 398 -5.171 -23.075 -2.540 1.00 0.00 H ATOM 628 HD22 LEU A 398 -6.321 -21.744 -2.410 1.00 0.00 H ATOM 629 HD23 LEU A 398 -5.470 -22.029 -3.929 1.00 0.00 H ATOM 630 N ARG A 399 -10.121 -23.597 -3.562 1.00 0.00 N ATOM 631 CA ARG A 399 -11.003 -24.043 -2.490 1.00 0.00 C ATOM 632 C ARG A 399 -12.270 -24.677 -3.058 1.00 0.00 C ATOM 633 O ARG A 399 -12.817 -24.161 -4.031 1.00 0.00 O ATOM 634 CB ARG A 399 -11.370 -22.869 -1.581 1.00 0.00 C ATOM 635 CG ARG A 399 -11.567 -23.263 -0.127 1.00 0.00 C ATOM 636 CD ARG A 399 -10.236 -23.448 0.585 1.00 0.00 C ATOM 637 NE ARG A 399 -10.402 -24.035 1.912 1.00 0.00 N ATOM 638 CZ ARG A 399 -10.745 -23.335 2.988 1.00 0.00 C ATOM 639 NH1 ARG A 399 -10.957 -22.029 2.893 1.00 0.00 N ATOM 640 NH2 ARG A 399 -10.876 -23.940 4.161 1.00 0.00 N ATOM 641 H ARG A 399 -9.924 -22.641 -3.652 1.00 0.00 H ATOM 642 HA ARG A 399 -10.473 -24.783 -1.911 1.00 0.00 H ATOM 643 HB2 ARG A 399 -10.582 -22.132 -1.628 1.00 0.00 H ATOM 644 HB3 ARG A 399 -12.288 -22.426 -1.939 1.00 0.00 H ATOM 645 HG2 ARG A 399 -12.126 -22.487 0.375 1.00 0.00 H ATOM 646 HG3 ARG A 399 -12.119 -24.190 -0.086 1.00 0.00 H ATOM 647 HD2 ARG A 399 -9.612 -24.098 -0.010 1.00 0.00 H ATOM 648 HD3 ARG A 399 -9.760 -22.484 0.685 1.00 0.00 H ATOM 649 HE ARG A 399 -10.250 -24.998 2.005 1.00 0.00 H ATOM 650 HH11 ARG A 399 -10.860 -21.571 2.010 1.00 0.00 H ATOM 651 HH12 ARG A 399 -11.216 -21.505 3.705 1.00 0.00 H ATOM 652 HH21 ARG A 399 -10.717 -24.924 4.236 1.00 0.00 H ATOM 653 HH22 ARG A 399 -11.134 -23.413 4.970 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -16.225 42.543 -11.319 1.00 0.00 N ATOM 656 CA LEU B 357 -15.225 42.021 -10.395 1.00 0.00 C ATOM 657 C LEU B 357 -14.089 43.020 -10.201 1.00 0.00 C ATOM 658 O LEU B 357 -13.869 43.913 -11.019 1.00 0.00 O ATOM 659 CB LEU B 357 -14.669 40.693 -10.911 1.00 0.00 C ATOM 660 CG LEU B 357 -14.562 40.554 -12.430 1.00 0.00 C ATOM 661 CD1 LEU B 357 -13.758 41.705 -13.015 1.00 0.00 C ATOM 662 CD2 LEU B 357 -13.933 39.219 -12.801 1.00 0.00 C ATOM 663 H1 LEU B 357 -16.965 43.081 -10.968 1.00 0.00 H ATOM 664 HA LEU B 357 -15.708 41.855 -9.443 1.00 0.00 H ATOM 665 HB2 LEU B 357 -13.681 40.565 -10.497 1.00 0.00 H ATOM 666 HB3 LEU B 357 -15.314 39.903 -10.550 1.00 0.00 H ATOM 667 HG LEU B 357 -15.554 40.589 -12.859 1.00 0.00 H ATOM 668 HD11 LEU B 357 -12.818 41.790 -12.492 1.00 0.00 H ATOM 669 HD12 LEU B 357 -14.314 42.624 -12.907 1.00 0.00 H ATOM 670 HD13 LEU B 357 -13.573 41.518 -14.062 1.00 0.00 H ATOM 671 HD21 LEU B 357 -13.199 38.949 -12.056 1.00 0.00 H ATOM 672 HD22 LEU B 357 -13.454 39.303 -13.765 1.00 0.00 H ATOM 673 HD23 LEU B 357 -14.700 38.460 -12.843 1.00 0.00 H ATOM 674 N PRO B 358 -13.347 42.865 -9.094 1.00 0.00 N ATOM 675 CA PRO B 358 -12.219 43.743 -8.768 1.00 0.00 C ATOM 676 C PRO B 358 -11.035 43.538 -9.708 1.00 0.00 C ATOM 677 O PRO B 358 -10.128 44.367 -9.768 1.00 0.00 O ATOM 678 CB PRO B 358 -11.847 43.328 -7.342 1.00 0.00 C ATOM 679 CG PRO B 358 -12.318 41.920 -7.223 1.00 0.00 C ATOM 680 CD PRO B 358 -13.553 41.822 -8.075 1.00 0.00 C ATOM 681 HA PRO B 358 -12.509 44.783 -8.778 1.00 0.00 H ATOM 682 HB2 PRO B 358 -10.777 43.400 -7.211 1.00 0.00 H ATOM 683 HB3 PRO B 358 -12.346 43.973 -6.635 1.00 0.00 H ATOM 684 HG2 PRO B 358 -11.557 41.246 -7.585 1.00 0.00 H ATOM 685 HG3 PRO B 358 -12.556 41.699 -6.192 1.00 0.00 H ATOM 686 HD2 PRO B 358 -13.620 40.845 -8.532 1.00 0.00 H ATOM 687 HD3 PRO B 358 -14.435 42.027 -7.487 1.00 0.00 H ATOM 688 N ALA B 359 -11.052 42.429 -10.440 1.00 0.00 N ATOM 689 CA ALA B 359 -9.981 42.118 -11.379 1.00 0.00 C ATOM 690 C ALA B 359 -8.656 41.914 -10.653 1.00 0.00 C ATOM 691 O ALA B 359 -7.597 42.275 -11.164 1.00 0.00 O ATOM 692 CB ALA B 359 -9.852 43.222 -12.418 1.00 0.00 C ATOM 693 H ALA B 359 -11.803 41.807 -10.348 1.00 0.00 H ATOM 694 HA ALA B 359 -10.243 41.203 -11.892 1.00 0.00 H ATOM 695 HB1 ALA B 359 -9.369 42.830 -13.301 1.00 0.00 H ATOM 696 HB2 ALA B 359 -10.834 43.589 -12.677 1.00 0.00 H ATOM 697 HB3 ALA B 359 -9.261 44.029 -12.012 1.00 0.00 H ATOM 698 N GLU B 360 -8.724 41.335 -9.458 1.00 0.00 N ATOM 699 CA GLU B 360 -7.529 41.085 -8.661 1.00 0.00 C ATOM 700 C GLU B 360 -7.257 39.588 -8.541 1.00 0.00 C ATOM 701 O GLU B 360 -8.148 38.767 -8.758 1.00 0.00 O ATOM 702 CB GLU B 360 -7.679 41.701 -7.269 1.00 0.00 C ATOM 703 CG GLU B 360 -6.360 42.116 -6.640 1.00 0.00 C ATOM 704 CD GLU B 360 -6.534 42.718 -5.260 1.00 0.00 C ATOM 705 OE1 GLU B 360 -7.148 43.802 -5.159 1.00 0.00 O ATOM 706 OE2 GLU B 360 -6.058 42.107 -4.281 1.00 0.00 O ATOM 707 H GLU B 360 -9.599 41.069 -9.104 1.00 0.00 H ATOM 708 HA GLU B 360 -6.694 41.551 -9.162 1.00 0.00 H ATOM 709 HB2 GLU B 360 -8.311 42.574 -7.340 1.00 0.00 H ATOM 710 HB3 GLU B 360 -8.152 40.979 -6.619 1.00 0.00 H ATOM 711 HG2 GLU B 360 -5.725 41.246 -6.559 1.00 0.00 H ATOM 712 HG3 GLU B 360 -5.886 42.847 -7.279 1.00 0.00 H ATOM 713 N GLU B 361 -6.021 39.243 -8.196 1.00 0.00 N ATOM 714 CA GLU B 361 -5.632 37.845 -8.049 1.00 0.00 C ATOM 715 C GLU B 361 -4.642 37.674 -6.900 1.00 0.00 C ATOM 716 O GLU B 361 -3.795 38.535 -6.664 1.00 0.00 O ATOM 717 CB GLU B 361 -5.016 37.325 -9.349 1.00 0.00 C ATOM 718 CG GLU B 361 -3.660 37.932 -9.666 1.00 0.00 C ATOM 719 CD GLU B 361 -2.512 37.138 -9.072 1.00 0.00 C ATOM 720 OE1 GLU B 361 -2.303 35.985 -9.504 1.00 0.00 O ATOM 721 OE2 GLU B 361 -1.824 37.669 -8.175 1.00 0.00 O ATOM 722 H GLU B 361 -5.355 39.944 -8.037 1.00 0.00 H ATOM 723 HA GLU B 361 -6.522 37.275 -7.829 1.00 0.00 H ATOM 724 HB2 GLU B 361 -4.900 36.253 -9.275 1.00 0.00 H ATOM 725 HB3 GLU B 361 -5.687 37.549 -10.166 1.00 0.00 H ATOM 726 HG2 GLU B 361 -3.536 37.966 -10.738 1.00 0.00 H ATOM 727 HG3 GLU B 361 -3.627 38.936 -9.269 1.00 0.00 H ATOM 728 N GLU B 362 -4.758 36.557 -6.189 1.00 0.00 N ATOM 729 CA GLU B 362 -3.874 36.273 -5.064 1.00 0.00 C ATOM 730 C GLU B 362 -3.662 34.771 -4.904 1.00 0.00 C ATOM 731 O GLU B 362 -4.573 33.975 -5.138 1.00 0.00 O ATOM 732 CB GLU B 362 -4.451 36.858 -3.774 1.00 0.00 C ATOM 733 CG GLU B 362 -3.408 37.104 -2.696 1.00 0.00 C ATOM 734 CD GLU B 362 -3.920 37.995 -1.581 1.00 0.00 C ATOM 735 OE1 GLU B 362 -4.758 37.524 -0.784 1.00 0.00 O ATOM 736 OE2 GLU B 362 -3.482 39.162 -1.505 1.00 0.00 O ATOM 737 H GLU B 362 -5.453 35.908 -6.426 1.00 0.00 H ATOM 738 HA GLU B 362 -2.922 36.740 -5.265 1.00 0.00 H ATOM 739 HB2 GLU B 362 -4.932 37.799 -4.002 1.00 0.00 H ATOM 740 HB3 GLU B 362 -5.189 36.174 -3.381 1.00 0.00 H ATOM 741 HG2 GLU B 362 -3.116 36.155 -2.273 1.00 0.00 H ATOM 742 HG3 GLU B 362 -2.547 37.575 -3.148 1.00 0.00 H ATOM 743 N LEU B 363 -2.454 34.389 -4.504 1.00 0.00 N ATOM 744 CA LEU B 363 -2.121 32.982 -4.312 1.00 0.00 C ATOM 745 C LEU B 363 -1.256 32.791 -3.071 1.00 0.00 C ATOM 746 O LEU B 363 -0.323 33.558 -2.827 1.00 0.00 O ATOM 747 CB LEU B 363 -1.394 32.438 -5.543 1.00 0.00 C ATOM 748 CG LEU B 363 0.051 32.902 -5.729 1.00 0.00 C ATOM 749 CD1 LEU B 363 1.011 31.957 -5.022 1.00 0.00 C ATOM 750 CD2 LEU B 363 0.393 33.003 -7.208 1.00 0.00 C ATOM 751 H LEU B 363 -1.770 35.069 -4.333 1.00 0.00 H ATOM 752 HA LEU B 363 -3.044 32.438 -4.180 1.00 0.00 H ATOM 753 HB2 LEU B 363 -1.388 31.361 -5.475 1.00 0.00 H ATOM 754 HB3 LEU B 363 -1.954 32.738 -6.417 1.00 0.00 H ATOM 755 HG LEU B 363 0.167 33.883 -5.290 1.00 0.00 H ATOM 756 HD11 LEU B 363 1.660 32.523 -4.372 1.00 0.00 H ATOM 757 HD12 LEU B 363 1.604 31.432 -5.756 1.00 0.00 H ATOM 758 HD13 LEU B 363 0.448 31.243 -4.438 1.00 0.00 H ATOM 759 HD21 LEU B 363 0.454 32.012 -7.632 1.00 0.00 H ATOM 760 HD22 LEU B 363 1.344 33.504 -7.324 1.00 0.00 H ATOM 761 HD23 LEU B 363 -0.375 33.566 -7.717 1.00 0.00 H ATOM 762 N VAL B 364 -1.569 31.763 -2.289 1.00 0.00 N ATOM 763 CA VAL B 364 -0.819 31.469 -1.074 1.00 0.00 C ATOM 764 C VAL B 364 0.047 30.227 -1.250 1.00 0.00 C ATOM 765 O VAL B 364 -0.460 29.139 -1.525 1.00 0.00 O ATOM 766 CB VAL B 364 -1.758 31.261 0.129 1.00 0.00 C ATOM 767 CG1 VAL B 364 -0.954 31.058 1.405 1.00 0.00 C ATOM 768 CG2 VAL B 364 -2.710 32.439 0.271 1.00 0.00 C ATOM 769 H VAL B 364 -2.323 31.188 -2.536 1.00 0.00 H ATOM 770 HA VAL B 364 -0.180 32.314 -0.864 1.00 0.00 H ATOM 771 HB VAL B 364 -2.343 30.371 -0.046 1.00 0.00 H ATOM 772 HG11 VAL B 364 0.013 31.529 1.299 1.00 0.00 H ATOM 773 HG12 VAL B 364 -1.482 31.500 2.237 1.00 0.00 H ATOM 774 HG13 VAL B 364 -0.821 30.001 1.582 1.00 0.00 H ATOM 775 HG21 VAL B 364 -2.194 33.352 0.013 1.00 0.00 H ATOM 776 HG22 VAL B 364 -3.552 32.303 -0.392 1.00 0.00 H ATOM 777 HG23 VAL B 364 -3.061 32.498 1.290 1.00 0.00 H ATOM 778 N GLU B 365 1.356 30.396 -1.088 1.00 0.00 N ATOM 779 CA GLU B 365 2.292 29.287 -1.230 1.00 0.00 C ATOM 780 C GLU B 365 1.868 28.104 -0.365 1.00 0.00 C ATOM 781 O GLU B 365 1.960 28.153 0.861 1.00 0.00 O ATOM 782 CB GLU B 365 3.705 29.732 -0.848 1.00 0.00 C ATOM 783 CG GLU B 365 4.746 28.634 -0.983 1.00 0.00 C ATOM 784 CD GLU B 365 6.092 29.031 -0.408 1.00 0.00 C ATOM 785 OE1 GLU B 365 6.227 29.044 0.833 1.00 0.00 O ATOM 786 OE2 GLU B 365 7.010 29.330 -1.201 1.00 0.00 O ATOM 787 H GLU B 365 1.699 31.287 -0.870 1.00 0.00 H ATOM 788 HA GLU B 365 2.288 28.980 -2.265 1.00 0.00 H ATOM 789 HB2 GLU B 365 3.995 30.555 -1.485 1.00 0.00 H ATOM 790 HB3 GLU B 365 3.698 30.068 0.178 1.00 0.00 H ATOM 791 HG2 GLU B 365 4.395 27.756 -0.462 1.00 0.00 H ATOM 792 HG3 GLU B 365 4.873 28.402 -2.031 1.00 0.00 H ATOM 793 N ALA B 366 1.403 27.041 -1.013 1.00 0.00 N ATOM 794 CA ALA B 366 0.967 25.844 -0.304 1.00 0.00 C ATOM 795 C ALA B 366 0.802 24.668 -1.261 1.00 0.00 C ATOM 796 O ALA B 366 0.826 24.840 -2.480 1.00 0.00 O ATOM 797 CB ALA B 366 -0.336 26.113 0.433 1.00 0.00 C ATOM 798 H ALA B 366 1.354 27.061 -1.991 1.00 0.00 H ATOM 799 HA ALA B 366 1.722 25.596 0.428 1.00 0.00 H ATOM 800 HB1 ALA B 366 -0.344 25.562 1.362 1.00 0.00 H ATOM 801 HB2 ALA B 366 -0.421 27.170 0.640 1.00 0.00 H ATOM 802 HB3 ALA B 366 -1.168 25.798 -0.179 1.00 0.00 H ATOM 803 N ASP B 367 0.636 23.475 -0.702 1.00 0.00 N ATOM 804 CA ASP B 367 0.467 22.270 -1.506 1.00 0.00 C ATOM 805 C ASP B 367 -0.905 21.647 -1.269 1.00 0.00 C ATOM 806 O ASP B 367 -1.644 22.071 -0.382 1.00 0.00 O ATOM 807 CB ASP B 367 1.565 21.256 -1.182 1.00 0.00 C ATOM 808 CG ASP B 367 1.609 20.902 0.292 1.00 0.00 C ATOM 809 OD1 ASP B 367 2.057 21.749 1.092 1.00 0.00 O ATOM 810 OD2 ASP B 367 1.196 19.778 0.644 1.00 0.00 O ATOM 811 H ASP B 367 0.626 23.403 0.276 1.00 0.00 H ATOM 812 HA ASP B 367 0.546 22.552 -2.546 1.00 0.00 H ATOM 813 HB2 ASP B 367 1.389 20.352 -1.745 1.00 0.00 H ATOM 814 HB3 ASP B 367 2.523 21.670 -1.463 1.00 0.00 H ATOM 815 N GLU B 368 -1.237 20.638 -2.069 1.00 0.00 N ATOM 816 CA GLU B 368 -2.521 19.958 -1.947 1.00 0.00 C ATOM 817 C GLU B 368 -2.347 18.446 -2.044 1.00 0.00 C ATOM 818 O GLU B 368 -1.261 17.953 -2.350 1.00 0.00 O ATOM 819 CB GLU B 368 -3.485 20.442 -3.032 1.00 0.00 C ATOM 820 CG GLU B 368 -3.788 21.930 -2.958 1.00 0.00 C ATOM 821 CD GLU B 368 -2.731 22.774 -3.643 1.00 0.00 C ATOM 822 OE1 GLU B 368 -2.254 22.368 -4.723 1.00 0.00 O ATOM 823 OE2 GLU B 368 -2.381 23.842 -3.098 1.00 0.00 O ATOM 824 H GLU B 368 -0.605 20.346 -2.758 1.00 0.00 H ATOM 825 HA GLU B 368 -2.933 20.200 -0.979 1.00 0.00 H ATOM 826 HB2 GLU B 368 -3.055 20.230 -4.000 1.00 0.00 H ATOM 827 HB3 GLU B 368 -4.416 19.902 -2.936 1.00 0.00 H ATOM 828 HG2 GLU B 368 -4.739 22.115 -3.435 1.00 0.00 H ATOM 829 HG3 GLU B 368 -3.844 22.222 -1.920 1.00 0.00 H ATOM 830 N ALA B 369 -3.425 17.714 -1.780 1.00 0.00 N ATOM 831 CA ALA B 369 -3.392 16.258 -1.839 1.00 0.00 C ATOM 832 C ALA B 369 -2.367 15.691 -0.862 1.00 0.00 C ATOM 833 O ALA B 369 -1.713 14.689 -1.145 1.00 0.00 O ATOM 834 CB ALA B 369 -3.086 15.793 -3.255 1.00 0.00 C ATOM 835 H ALA B 369 -4.261 18.164 -1.542 1.00 0.00 H ATOM 836 HA ALA B 369 -4.372 15.891 -1.570 1.00 0.00 H ATOM 837 HB1 ALA B 369 -2.018 15.680 -3.373 1.00 0.00 H ATOM 838 HB2 ALA B 369 -3.572 14.846 -3.436 1.00 0.00 H ATOM 839 HB3 ALA B 369 -3.451 16.525 -3.960 1.00 0.00 H ATOM 840 N GLY B 370 -2.232 16.342 0.290 1.00 0.00 N ATOM 841 CA GLY B 370 -1.285 15.888 1.291 1.00 0.00 C ATOM 842 C GLY B 370 -1.784 14.679 2.057 1.00 0.00 C ATOM 843 O GLY B 370 -1.425 13.545 1.743 1.00 0.00 O ATOM 844 H GLY B 370 -2.781 17.135 0.462 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.356 15.634 0.803 1.00 0.00 H ATOM 846 HA3 GLY B 370 -1.104 16.693 1.990 1.00 0.00 H ATOM 847 N SER B 371 -2.614 14.922 3.067 1.00 0.00 N ATOM 848 CA SER B 371 -3.159 13.844 3.884 1.00 0.00 C ATOM 849 C SER B 371 -4.639 13.630 3.584 1.00 0.00 C ATOM 850 O SER B 371 -5.311 12.839 4.246 1.00 0.00 O ATOM 851 CB SER B 371 -2.968 14.155 5.370 1.00 0.00 C ATOM 852 OG SER B 371 -1.639 13.884 5.781 1.00 0.00 O ATOM 853 H SER B 371 -2.863 15.848 3.269 1.00 0.00 H ATOM 854 HA SER B 371 -2.620 12.940 3.642 1.00 0.00 H ATOM 855 HB2 SER B 371 -3.181 15.198 5.547 1.00 0.00 H ATOM 856 HB3 SER B 371 -3.644 13.545 5.952 1.00 0.00 H ATOM 857 HG SER B 371 -1.643 13.559 6.684 1.00 0.00 H ATOM 858 N VAL B 372 -5.142 14.342 2.580 1.00 0.00 N ATOM 859 CA VAL B 372 -6.542 14.230 2.190 1.00 0.00 C ATOM 860 C VAL B 372 -6.735 13.145 1.137 1.00 0.00 C ATOM 861 O VAL B 372 -7.393 12.134 1.385 1.00 0.00 O ATOM 862 CB VAL B 372 -7.079 15.565 1.639 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.563 15.454 1.322 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.820 16.692 2.628 1.00 0.00 C ATOM 865 H VAL B 372 -4.557 14.956 2.089 1.00 0.00 H ATOM 866 HA VAL B 372 -7.114 13.972 3.069 1.00 0.00 H ATOM 867 HB VAL B 372 -6.554 15.790 0.723 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.999 14.665 1.916 1.00 0.00 H ATOM 869 HG12 VAL B 372 -9.051 16.390 1.549 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.690 15.226 0.274 1.00 0.00 H ATOM 871 HG21 VAL B 372 -7.691 17.328 2.683 1.00 0.00 H ATOM 872 HG22 VAL B 372 -6.616 16.275 3.604 1.00 0.00 H ATOM 873 HG23 VAL B 372 -5.970 17.271 2.300 1.00 0.00 H ATOM 874 N TYR B 373 -6.156 13.360 -0.039 1.00 0.00 N ATOM 875 CA TYR B 373 -6.266 12.400 -1.132 1.00 0.00 C ATOM 876 C TYR B 373 -5.519 11.112 -0.802 1.00 0.00 C ATOM 877 O TYR B 373 -5.912 10.026 -1.229 1.00 0.00 O ATOM 878 CB TYR B 373 -5.717 13.004 -2.426 1.00 0.00 C ATOM 879 CG TYR B 373 -6.383 12.470 -3.673 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.757 12.579 -3.852 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.640 11.856 -4.674 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.371 12.093 -4.990 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.245 11.368 -5.815 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.610 11.488 -5.969 1.00 0.00 C ATOM 885 OH TYR B 373 -8.217 11.002 -7.104 1.00 0.00 O ATOM 886 H TYR B 373 -5.645 14.184 -0.177 1.00 0.00 H ATOM 887 HA TYR B 373 -7.312 12.171 -1.269 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.860 14.073 -2.405 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.660 12.788 -2.495 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.350 13.054 -3.083 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.571 11.763 -4.550 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.440 12.187 -5.110 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.650 10.894 -6.582 1.00 0.00 H ATOM 894 HH TYR B 373 -9.112 10.725 -6.895 1.00 0.00 H ATOM 895 N ALA B 374 -4.440 11.240 -0.037 1.00 0.00 N ATOM 896 CA ALA B 374 -3.638 10.087 0.354 1.00 0.00 C ATOM 897 C ALA B 374 -4.498 9.027 1.035 1.00 0.00 C ATOM 898 O ALA B 374 -4.207 7.834 0.956 1.00 0.00 O ATOM 899 CB ALA B 374 -2.504 10.519 1.272 1.00 0.00 C ATOM 900 H ALA B 374 -4.177 12.132 0.273 1.00 0.00 H ATOM 901 HA ALA B 374 -3.204 9.664 -0.540 1.00 0.00 H ATOM 902 HB1 ALA B 374 -2.313 9.741 1.997 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.614 10.692 0.686 1.00 0.00 H ATOM 904 HB3 ALA B 374 -2.782 11.428 1.783 1.00 0.00 H ATOM 905 N GLY B 375 -5.557 9.471 1.705 1.00 0.00 N ATOM 906 CA GLY B 375 -6.441 8.547 2.390 1.00 0.00 C ATOM 907 C GLY B 375 -7.031 7.508 1.457 1.00 0.00 C ATOM 908 O GLY B 375 -7.354 6.397 1.878 1.00 0.00 O ATOM 909 H GLY B 375 -5.739 10.433 1.734 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.886 8.043 3.167 1.00 0.00 H ATOM 911 HA3 GLY B 375 -7.247 9.106 2.842 1.00 0.00 H ATOM 912 N ILE B 376 -7.174 7.870 0.186 1.00 0.00 N ATOM 913 CA ILE B 376 -7.730 6.961 -0.808 1.00 0.00 C ATOM 914 C ILE B 376 -6.666 6.004 -1.334 1.00 0.00 C ATOM 915 O ILE B 376 -6.973 4.891 -1.764 1.00 0.00 O ATOM 916 CB ILE B 376 -8.343 7.730 -1.994 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.088 8.970 -1.495 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.277 6.827 -2.785 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.841 9.702 -2.584 1.00 0.00 C ATOM 920 H ILE B 376 -6.898 8.769 -0.089 1.00 0.00 H ATOM 921 HA ILE B 376 -8.513 6.387 -0.334 1.00 0.00 H ATOM 922 HB ILE B 376 -7.541 8.039 -2.646 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.801 8.674 -0.741 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.377 9.658 -1.061 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.298 7.018 -2.491 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.164 7.028 -3.840 1.00 0.00 H ATOM 927 HG23 ILE B 376 -9.033 5.794 -2.587 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.486 9.373 -3.550 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.896 9.493 -2.496 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.674 10.765 -2.483 1.00 0.00 H ATOM 931 N LEU B 377 -5.412 6.443 -1.295 1.00 0.00 N ATOM 932 CA LEU B 377 -4.300 5.624 -1.766 1.00 0.00 C ATOM 933 C LEU B 377 -4.125 4.388 -0.890 1.00 0.00 C ATOM 934 O LEU B 377 -3.801 3.307 -1.382 1.00 0.00 O ATOM 935 CB LEU B 377 -3.008 6.443 -1.778 1.00 0.00 C ATOM 936 CG LEU B 377 -2.798 7.348 -2.992 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.643 8.307 -2.749 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.549 6.516 -4.241 1.00 0.00 C ATOM 939 H LEU B 377 -5.229 7.338 -0.942 1.00 0.00 H ATOM 940 HA LEU B 377 -4.525 5.307 -2.774 1.00 0.00 H ATOM 941 HB2 LEU B 377 -3.003 7.065 -0.896 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.179 5.751 -1.732 1.00 0.00 H ATOM 943 HG LEU B 377 -3.691 7.937 -3.153 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.886 7.816 -2.155 1.00 0.00 H ATOM 945 HD12 LEU B 377 -2.003 9.179 -2.223 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.219 8.608 -3.696 1.00 0.00 H ATOM 947 HD21 LEU B 377 -2.704 7.128 -5.117 1.00 0.00 H ATOM 948 HD22 LEU B 377 -3.235 5.681 -4.260 1.00 0.00 H ATOM 949 HD23 LEU B 377 -1.534 6.149 -4.233 1.00 0.00 H ATOM 950 N SER B 378 -4.343 4.555 0.411 1.00 0.00 N ATOM 951 CA SER B 378 -4.208 3.453 1.356 1.00 0.00 C ATOM 952 C SER B 378 -4.968 2.223 0.870 1.00 0.00 C ATOM 953 O SER B 378 -4.565 1.088 1.127 1.00 0.00 O ATOM 954 CB SER B 378 -4.720 3.871 2.736 1.00 0.00 C ATOM 955 OG SER B 378 -6.107 4.159 2.698 1.00 0.00 O ATOM 956 H SER B 378 -4.599 5.441 0.742 1.00 0.00 H ATOM 957 HA SER B 378 -3.159 3.207 1.431 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.551 3.069 3.438 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.190 4.754 3.062 1.00 0.00 H ATOM 960 HG SER B 378 -6.338 4.514 1.836 1.00 0.00 H ATOM 961 N TYR B 379 -6.069 2.457 0.165 1.00 0.00 N ATOM 962 CA TYR B 379 -6.889 1.369 -0.356 1.00 0.00 C ATOM 963 C TYR B 379 -6.151 0.611 -1.455 1.00 0.00 C ATOM 964 O TYR B 379 -6.007 -0.610 -1.394 1.00 0.00 O ATOM 965 CB TYR B 379 -8.212 1.913 -0.896 1.00 0.00 C ATOM 966 CG TYR B 379 -9.296 0.865 -1.013 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.747 0.177 0.107 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.867 0.561 -2.242 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.736 -0.782 0.006 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.857 -0.395 -2.353 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.288 -1.064 -1.226 1.00 0.00 C ATOM 972 OH TYR B 379 -12.274 -2.019 -1.333 1.00 0.00 O ATOM 973 H TYR B 379 -6.339 3.383 -0.008 1.00 0.00 H ATOM 974 HA TYR B 379 -7.095 0.690 0.458 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.571 2.688 -0.237 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.048 2.331 -1.879 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.312 0.401 1.071 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.527 1.087 -3.123 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.074 -1.306 0.887 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.290 -0.617 -3.317 1.00 0.00 H ATOM 981 HH TYR B 379 -13.097 -1.669 -0.983 1.00 0.00 H ATOM 982 N GLY B 380 -5.686 1.344 -2.462 1.00 0.00 N ATOM 983 CA GLY B 380 -4.968 0.725 -3.561 1.00 0.00 C ATOM 984 C GLY B 380 -3.612 0.192 -3.142 1.00 0.00 C ATOM 985 O GLY B 380 -3.299 -0.976 -3.370 1.00 0.00 O ATOM 986 H GLY B 380 -5.830 2.313 -2.458 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.560 -0.091 -3.949 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.828 1.457 -4.342 1.00 0.00 H ATOM 989 N VAL B 381 -2.805 1.051 -2.527 1.00 0.00 N ATOM 990 CA VAL B 381 -1.475 0.660 -2.076 1.00 0.00 C ATOM 991 C VAL B 381 -1.555 -0.387 -0.971 1.00 0.00 C ATOM 992 O VAL B 381 -0.940 -1.449 -1.062 1.00 0.00 O ATOM 993 CB VAL B 381 -0.678 1.874 -1.560 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.792 1.519 -1.401 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.850 3.060 -2.497 1.00 0.00 C ATOM 996 H VAL B 381 -3.111 1.969 -2.374 1.00 0.00 H ATOM 997 HA VAL B 381 -0.946 0.241 -2.919 1.00 0.00 H ATOM 998 HB VAL B 381 -1.067 2.149 -0.591 1.00 0.00 H ATOM 999 HG11 VAL B 381 0.887 0.665 -0.747 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.213 1.283 -2.367 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.320 2.359 -0.974 1.00 0.00 H ATOM 1002 HG21 VAL B 381 0.056 3.646 -2.505 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.057 2.704 -3.496 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.673 3.672 -2.157 1.00 0.00 H ATOM 1005 N GLY B 382 -2.319 -0.080 0.073 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.467 -1.006 1.182 1.00 0.00 C ATOM 1007 C GLY B 382 -2.872 -2.394 0.728 1.00 0.00 C ATOM 1008 O GLY B 382 -2.306 -3.392 1.175 1.00 0.00 O ATOM 1009 H GLY B 382 -2.786 0.781 0.092 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.527 -1.071 1.709 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.221 -0.626 1.855 1.00 0.00 H ATOM 1012 N PHE B 383 -3.857 -2.460 -0.162 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.341 -3.736 -0.675 1.00 0.00 C ATOM 1014 C PHE B 383 -3.271 -4.423 -1.519 1.00 0.00 C ATOM 1015 O PHE B 383 -3.183 -5.651 -1.551 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.608 -3.529 -1.507 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.344 -4.804 -1.806 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.759 -5.636 -0.779 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.619 -5.170 -3.114 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.437 -6.810 -1.051 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.297 -6.342 -3.391 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.705 -7.164 -2.359 1.00 0.00 C ATOM 1023 H PHE B 383 -4.270 -1.629 -0.481 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.574 -4.365 0.170 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.280 -2.877 -0.970 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.341 -3.070 -2.447 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.550 -5.361 0.245 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.299 -4.529 -3.922 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.755 -7.450 -0.241 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.505 -6.616 -4.415 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.235 -8.080 -2.573 1.00 0.00 H ATOM 1032 N PHE B 384 -2.459 -3.622 -2.201 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.396 -4.152 -3.047 1.00 0.00 C ATOM 1034 C PHE B 384 -0.394 -4.955 -2.223 1.00 0.00 C ATOM 1035 O PHE B 384 -0.074 -6.097 -2.555 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.679 -3.013 -3.774 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.100 -3.418 -5.100 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.728 -4.524 -5.200 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.385 -2.693 -6.246 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.262 -4.898 -6.418 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.146 -3.063 -7.467 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.970 -4.168 -7.554 1.00 0.00 C ATOM 1043 H PHE B 384 -2.579 -2.652 -2.135 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.849 -4.805 -3.777 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.379 -2.210 -3.950 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.128 -2.652 -3.155 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.957 -5.097 -4.314 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.030 -1.828 -6.179 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.906 -5.763 -6.484 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.085 -2.489 -8.352 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.386 -4.458 -8.506 1.00 0.00 H ATOM 1052 N LEU B 385 0.097 -4.350 -1.147 1.00 0.00 N ATOM 1053 CA LEU B 385 1.064 -5.007 -0.274 1.00 0.00 C ATOM 1054 C LEU B 385 0.454 -6.244 0.379 1.00 0.00 C ATOM 1055 O LEU B 385 1.047 -7.323 0.364 1.00 0.00 O ATOM 1056 CB LEU B 385 1.552 -4.036 0.802 1.00 0.00 C ATOM 1057 CG LEU B 385 1.829 -2.605 0.338 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.563 -1.827 1.419 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.628 -2.609 -0.956 1.00 0.00 C ATOM 1060 H LEU B 385 -0.196 -3.440 -0.934 1.00 0.00 H ATOM 1061 HA LEU B 385 1.904 -5.313 -0.880 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.800 -3.994 1.575 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.468 -4.434 1.214 1.00 0.00 H ATOM 1064 HG LEU B 385 0.888 -2.106 0.150 1.00 0.00 H ATOM 1065 HD11 LEU B 385 2.614 -0.785 1.141 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.563 -2.220 1.528 1.00 0.00 H ATOM 1067 HD13 LEU B 385 2.034 -1.925 2.356 1.00 0.00 H ATOM 1068 HD21 LEU B 385 2.000 -2.949 -1.766 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.475 -3.273 -0.854 1.00 0.00 H ATOM 1070 HD23 LEU B 385 2.978 -1.609 -1.166 1.00 0.00 H ATOM 1071 N PHE B 386 -0.734 -6.079 0.951 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.425 -7.182 1.609 1.00 0.00 C ATOM 1073 C PHE B 386 -1.735 -8.299 0.616 1.00 0.00 C ATOM 1074 O PHE B 386 -1.682 -9.481 0.959 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.720 -6.687 2.257 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.113 -7.464 3.481 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.731 -8.698 3.365 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.864 -6.960 4.747 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.094 -9.416 4.489 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.224 -7.673 5.875 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.841 -8.902 5.745 1.00 0.00 C ATOM 1082 H PHE B 386 -1.156 -5.195 0.930 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.773 -7.569 2.376 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.597 -5.654 2.546 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.524 -6.763 1.541 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.931 -9.101 2.381 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.383 -5.998 4.850 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.577 -10.377 4.384 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.025 -7.269 6.856 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.123 -9.462 6.625 1.00 0.00 H ATOM 1091 N ILE B 387 -2.059 -7.916 -0.614 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.377 -8.884 -1.656 1.00 0.00 C ATOM 1093 C ILE B 387 -1.122 -9.601 -2.142 1.00 0.00 C ATOM 1094 O ILE B 387 -1.162 -10.783 -2.486 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.069 -8.213 -2.857 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.552 -7.983 -2.556 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.902 -9.062 -4.108 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.341 -9.263 -2.394 1.00 0.00 C ATOM 1099 H ILE B 387 -2.084 -6.960 -0.826 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.055 -9.614 -1.237 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.593 -7.260 -3.031 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.644 -7.420 -1.641 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.993 -7.420 -3.366 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.863 -9.069 -4.403 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.223 -10.072 -3.902 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.501 -8.650 -4.906 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -6.146 -9.284 -3.114 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -4.691 -10.110 -2.555 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -5.751 -9.309 -1.396 1.00 0.00 H ATOM 1110 N LEU B 388 -0.008 -8.878 -2.168 1.00 0.00 N ATOM 1111 CA LEU B 388 1.262 -9.445 -2.610 1.00 0.00 C ATOM 1112 C LEU B 388 1.701 -10.580 -1.691 1.00 0.00 C ATOM 1113 O LEU B 388 2.086 -11.654 -2.154 1.00 0.00 O ATOM 1114 CB LEU B 388 2.340 -8.360 -2.652 1.00 0.00 C ATOM 1115 CG LEU B 388 2.332 -7.453 -3.883 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.197 -6.225 -3.646 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.809 -8.215 -5.110 1.00 0.00 C ATOM 1118 H LEU B 388 -0.038 -7.942 -1.882 1.00 0.00 H ATOM 1119 HA LEU B 388 1.120 -9.838 -3.606 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.215 -7.736 -1.780 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.302 -8.850 -2.607 1.00 0.00 H ATOM 1122 HG LEU B 388 1.321 -7.117 -4.068 1.00 0.00 H ATOM 1123 HD11 LEU B 388 2.607 -5.454 -3.173 1.00 0.00 H ATOM 1124 HD12 LEU B 388 3.573 -5.862 -4.591 1.00 0.00 H ATOM 1125 HD13 LEU B 388 4.027 -6.487 -3.006 1.00 0.00 H ATOM 1126 HD21 LEU B 388 1.977 -8.746 -5.549 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.574 -8.920 -4.821 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.213 -7.519 -5.831 1.00 0.00 H ATOM 1129 N VAL B 389 1.640 -10.335 -0.386 1.00 0.00 N ATOM 1130 CA VAL B 389 2.029 -11.338 0.599 1.00 0.00 C ATOM 1131 C VAL B 389 0.965 -12.423 0.727 1.00 0.00 C ATOM 1132 O VAL B 389 1.282 -13.601 0.892 1.00 0.00 O ATOM 1133 CB VAL B 389 2.268 -10.703 1.981 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.755 -11.749 2.972 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.260 -9.555 1.875 1.00 0.00 C ATOM 1136 H VAL B 389 1.326 -9.460 -0.078 1.00 0.00 H ATOM 1137 HA VAL B 389 2.953 -11.790 0.268 1.00 0.00 H ATOM 1138 HB VAL B 389 1.330 -10.308 2.341 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.780 -11.322 3.964 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.085 -12.596 2.960 1.00 0.00 H ATOM 1141 HG13 VAL B 389 3.749 -12.072 2.696 1.00 0.00 H ATOM 1142 HG21 VAL B 389 2.733 -8.616 1.956 1.00 0.00 H ATOM 1143 HG22 VAL B 389 3.986 -9.630 2.673 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.767 -9.603 0.923 1.00 0.00 H ATOM 1145 N VAL B 390 -0.298 -12.017 0.650 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.410 -12.955 0.756 1.00 0.00 C ATOM 1147 C VAL B 390 -1.483 -13.861 -0.468 1.00 0.00 C ATOM 1148 O VAL B 390 -1.498 -15.085 -0.347 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.752 -12.218 0.917 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.911 -13.132 0.547 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.906 -11.696 2.337 1.00 0.00 C ATOM 1152 H VAL B 390 -0.487 -11.065 0.518 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.250 -13.565 1.633 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.760 -11.374 0.243 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.136 -13.020 -0.503 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -3.641 -14.157 0.752 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.780 -12.865 1.131 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.059 -11.075 2.585 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.814 -11.114 2.411 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.957 -12.528 3.023 1.00 0.00 H ATOM 1161 N ALA B 391 -1.529 -13.250 -1.648 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.598 -14.001 -2.895 1.00 0.00 C ATOM 1163 C ALA B 391 -0.366 -14.882 -3.075 1.00 0.00 C ATOM 1164 O ALA B 391 -0.465 -16.015 -3.544 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.748 -13.052 -4.075 1.00 0.00 C ATOM 1166 H ALA B 391 -1.515 -12.271 -1.680 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.476 -14.630 -2.857 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.200 -13.578 -4.904 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.376 -12.221 -3.791 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.775 -12.686 -4.368 1.00 0.00 H ATOM 1171 N ALA B 392 0.793 -14.352 -2.699 1.00 0.00 N ATOM 1172 CA ALA B 392 2.044 -15.091 -2.818 1.00 0.00 C ATOM 1173 C ALA B 392 1.996 -16.385 -2.013 1.00 0.00 C ATOM 1174 O ALA B 392 2.304 -17.460 -2.527 1.00 0.00 O ATOM 1175 CB ALA B 392 3.212 -14.228 -2.365 1.00 0.00 C ATOM 1176 H ALA B 392 0.808 -13.444 -2.332 1.00 0.00 H ATOM 1177 HA ALA B 392 2.191 -15.333 -3.861 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.014 -13.849 -1.372 1.00 0.00 H ATOM 1179 HB2 ALA B 392 4.114 -14.821 -2.351 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.335 -13.401 -3.048 1.00 0.00 H ATOM 1181 N VAL B 393 1.609 -16.274 -0.746 1.00 0.00 N ATOM 1182 CA VAL B 393 1.521 -17.436 0.131 1.00 0.00 C ATOM 1183 C VAL B 393 0.513 -18.449 -0.399 1.00 0.00 C ATOM 1184 O VAL B 393 0.836 -19.622 -0.590 1.00 0.00 O ATOM 1185 CB VAL B 393 1.120 -17.030 1.562 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.967 -18.260 2.443 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.141 -16.067 2.148 1.00 0.00 C ATOM 1188 H VAL B 393 1.377 -15.390 -0.393 1.00 0.00 H ATOM 1189 HA VAL B 393 2.496 -17.899 0.171 1.00 0.00 H ATOM 1190 HB VAL B 393 0.165 -16.526 1.517 1.00 0.00 H ATOM 1191 HG11 VAL B 393 -0.082 -18.444 2.625 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.403 -19.115 1.947 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.471 -18.093 3.384 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.587 -15.488 1.353 1.00 0.00 H ATOM 1195 HG22 VAL B 393 1.651 -15.402 2.845 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.909 -16.625 2.663 1.00 0.00 H ATOM 1197 N THR B 394 -0.712 -17.989 -0.637 1.00 0.00 N ATOM 1198 CA THR B 394 -1.768 -18.855 -1.145 1.00 0.00 C ATOM 1199 C THR B 394 -1.366 -19.494 -2.469 1.00 0.00 C ATOM 1200 O THR B 394 -1.501 -20.704 -2.654 1.00 0.00 O ATOM 1201 CB THR B 394 -3.085 -18.080 -1.340 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.418 -17.371 -0.142 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.219 -19.024 -1.710 1.00 0.00 C ATOM 1204 H THR B 394 -0.908 -17.045 -0.465 1.00 0.00 H ATOM 1205 HA THR B 394 -1.938 -19.635 -0.417 1.00 0.00 H ATOM 1206 HB THR B 394 -2.951 -17.370 -2.144 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.943 -16.537 -0.120 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.107 -18.753 -1.158 1.00 0.00 H ATOM 1209 HG22 THR B 394 -3.937 -20.038 -1.465 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.417 -18.951 -2.768 1.00 0.00 H ATOM 1211 N LEU B 395 -0.871 -18.674 -3.390 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.448 -19.159 -4.699 1.00 0.00 C ATOM 1213 C LEU B 395 0.708 -20.146 -4.566 1.00 0.00 C ATOM 1214 O LEU B 395 0.773 -21.141 -5.290 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.032 -17.986 -5.589 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.165 -17.094 -6.097 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.627 -15.737 -6.522 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.897 -17.765 -7.250 1.00 0.00 C ATOM 1219 H LEU B 395 -0.787 -17.719 -3.185 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.287 -19.664 -5.152 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.648 -17.368 -5.025 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.482 -18.392 -6.449 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.875 -16.935 -5.297 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.187 -15.453 -5.873 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.414 -15.001 -6.456 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.272 -15.794 -7.541 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.874 -17.320 -7.363 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.003 -18.820 -7.043 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.332 -17.632 -8.161 1.00 0.00 H ATOM 1230 N CYS B 396 1.615 -19.866 -3.637 1.00 0.00 N ATOM 1231 CA CYS B 396 2.767 -20.731 -3.409 1.00 0.00 C ATOM 1232 C CYS B 396 2.336 -22.063 -2.805 1.00 0.00 C ATOM 1233 O CYS B 396 2.797 -23.125 -3.225 1.00 0.00 O ATOM 1234 CB CYS B 396 3.773 -20.041 -2.486 1.00 0.00 C ATOM 1235 SG CYS B 396 4.870 -18.877 -3.329 1.00 0.00 S ATOM 1236 H CYS B 396 1.508 -19.059 -3.092 1.00 0.00 H ATOM 1237 HA CYS B 396 3.235 -20.916 -4.363 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.236 -19.493 -1.726 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.389 -20.791 -2.012 1.00 0.00 H ATOM 1240 HG CYS B 396 4.444 -17.651 -3.067 1.00 0.00 H ATOM 1241 N ARG B 397 1.450 -22.000 -1.817 1.00 0.00 N ATOM 1242 CA ARG B 397 0.958 -23.202 -1.153 1.00 0.00 C ATOM 1243 C ARG B 397 -0.209 -23.810 -1.924 1.00 0.00 C ATOM 1244 O ARG B 397 -0.814 -24.790 -1.487 1.00 0.00 O ATOM 1245 CB ARG B 397 0.526 -22.879 0.278 1.00 0.00 C ATOM 1246 CG ARG B 397 1.677 -22.847 1.270 1.00 0.00 C ATOM 1247 CD ARG B 397 2.705 -21.790 0.896 1.00 0.00 C ATOM 1248 NE ARG B 397 3.735 -21.643 1.920 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.712 -22.523 2.112 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.791 -23.607 1.353 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.613 -22.318 3.065 1.00 0.00 N ATOM 1252 H ARG B 397 1.119 -21.125 -1.526 1.00 0.00 H ATOM 1253 HA ARG B 397 1.766 -23.918 -1.123 1.00 0.00 H ATOM 1254 HB2 ARG B 397 0.045 -21.912 0.287 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.181 -23.627 0.605 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.288 -22.623 2.252 1.00 0.00 H ATOM 1257 HG3 ARG B 397 2.156 -23.815 1.283 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.173 -22.076 -0.034 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.199 -20.845 0.768 1.00 0.00 H ATOM 1260 HE ARG B 397 3.696 -20.849 2.493 1.00 0.00 H ATOM 1261 HH11 ARG B 397 4.114 -23.763 0.634 1.00 0.00 H ATOM 1262 HH12 ARG B 397 5.528 -24.267 1.499 1.00 0.00 H ATOM 1263 HH21 ARG B 397 5.557 -21.502 3.639 1.00 0.00 H ATOM 1264 HH22 ARG B 397 6.347 -22.981 3.208 1.00 0.00 H ATOM 1265 N LEU B 398 -0.523 -23.222 -3.074 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.619 -23.705 -3.906 1.00 0.00 C ATOM 1267 C LEU B 398 -1.156 -24.844 -4.809 1.00 0.00 C ATOM 1268 O LEU B 398 -1.874 -25.825 -5.005 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.182 -22.564 -4.755 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.026 -22.977 -5.961 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.116 -23.951 -5.541 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.631 -21.753 -6.633 1.00 0.00 C ATOM 1273 H LEU B 398 -0.005 -22.445 -3.370 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.395 -24.073 -3.252 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.797 -21.949 -4.116 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.348 -21.980 -5.118 1.00 0.00 H ATOM 1277 HG LEU B 398 -2.393 -23.477 -6.681 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -3.865 -24.942 -5.885 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -5.057 -23.646 -5.974 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -4.200 -23.954 -4.464 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -3.905 -22.000 -7.648 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -2.907 -20.951 -6.640 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -4.510 -21.441 -6.088 1.00 0.00 H ATOM 1284 N ARG B 399 0.049 -24.709 -5.353 1.00 0.00 N ATOM 1285 CA ARG B 399 0.608 -25.727 -6.234 1.00 0.00 C ATOM 1286 C ARG B 399 1.685 -26.536 -5.516 1.00 0.00 C ATOM 1287 O ARG B 399 2.352 -26.033 -4.611 1.00 0.00 O ATOM 1288 CB ARG B 399 1.194 -25.080 -7.490 1.00 0.00 C ATOM 1289 CG ARG B 399 0.144 -24.666 -8.508 1.00 0.00 C ATOM 1290 CD ARG B 399 -0.604 -25.869 -9.058 1.00 0.00 C ATOM 1291 NE ARG B 399 -1.262 -25.572 -10.328 1.00 0.00 N ATOM 1292 CZ ARG B 399 -2.430 -24.947 -10.421 1.00 0.00 C ATOM 1293 NH1 ARG B 399 -3.066 -24.555 -9.326 1.00 0.00 N ATOM 1294 NH2 ARG B 399 -2.965 -24.712 -11.613 1.00 0.00 N ATOM 1295 H ARG B 399 0.574 -23.904 -5.159 1.00 0.00 H ATOM 1296 HA ARG B 399 -0.192 -26.392 -6.522 1.00 0.00 H ATOM 1297 HB2 ARG B 399 1.751 -24.200 -7.202 1.00 0.00 H ATOM 1298 HB3 ARG B 399 1.865 -25.782 -7.962 1.00 0.00 H ATOM 1299 HG2 ARG B 399 -0.564 -24.003 -8.032 1.00 0.00 H ATOM 1300 HG3 ARG B 399 0.631 -24.151 -9.323 1.00 0.00 H ATOM 1301 HD2 ARG B 399 0.099 -26.675 -9.209 1.00 0.00 H ATOM 1302 HD3 ARG B 399 -1.350 -26.172 -8.339 1.00 0.00 H ATOM 1303 HE ARG B 399 -0.810 -25.853 -11.150 1.00 0.00 H ATOM 1304 HH11 ARG B 399 -2.665 -24.730 -8.427 1.00 0.00 H ATOM 1305 HH12 ARG B 399 -3.945 -24.083 -9.399 1.00 0.00 H ATOM 1306 HH21 ARG B 399 -2.489 -25.005 -12.441 1.00 0.00 H ATOM 1307 HH22 ARG B 399 -3.844 -24.241 -11.682 1.00 0.00 H TER 1308 ARG B 399