ATOM 1 N LEU A 357 -10.290 20.383 22.846 1.00 0.00 N ATOM 2 CA LEU A 357 -9.849 21.450 21.954 1.00 0.00 C ATOM 3 C LEU A 357 -10.487 21.305 20.576 1.00 0.00 C ATOM 4 O LEU A 357 -10.943 20.230 20.185 1.00 0.00 O ATOM 5 CB LEU A 357 -8.325 21.438 21.827 1.00 0.00 C ATOM 6 CG LEU A 357 -7.553 22.153 22.936 1.00 0.00 C ATOM 7 CD1 LEU A 357 -6.058 21.924 22.780 1.00 0.00 C ATOM 8 CD2 LEU A 357 -7.870 23.642 22.933 1.00 0.00 C ATOM 9 H1 LEU A 357 -11.017 20.560 23.478 1.00 0.00 H ATOM 10 HA LEU A 357 -10.159 22.391 22.384 1.00 0.00 H ATOM 11 HB2 LEU A 357 -8.002 20.409 21.810 1.00 0.00 H ATOM 12 HB3 LEU A 357 -8.069 21.909 20.888 1.00 0.00 H ATOM 13 HG LEU A 357 -7.854 21.749 23.893 1.00 0.00 H ATOM 14 HD11 LEU A 357 -5.699 22.467 21.919 1.00 0.00 H ATOM 15 HD12 LEU A 357 -5.868 20.870 22.645 1.00 0.00 H ATOM 16 HD13 LEU A 357 -5.546 22.272 23.665 1.00 0.00 H ATOM 17 HD21 LEU A 357 -7.304 24.131 23.711 1.00 0.00 H ATOM 18 HD22 LEU A 357 -8.926 23.785 23.111 1.00 0.00 H ATOM 19 HD23 LEU A 357 -7.605 24.064 21.975 1.00 0.00 H ATOM 20 N PRO A 358 -10.520 22.412 19.819 1.00 0.00 N ATOM 21 CA PRO A 358 -11.097 22.434 18.472 1.00 0.00 C ATOM 22 C PRO A 358 -10.254 21.654 17.468 1.00 0.00 C ATOM 23 O PRO A 358 -9.132 21.248 17.768 1.00 0.00 O ATOM 24 CB PRO A 358 -11.111 23.922 18.116 1.00 0.00 C ATOM 25 CG PRO A 358 -10.026 24.520 18.943 1.00 0.00 C ATOM 26 CD PRO A 358 -9.995 23.728 20.221 1.00 0.00 C ATOM 27 HA PRO A 358 -12.106 22.051 18.467 1.00 0.00 H ATOM 28 HB2 PRO A 358 -10.917 24.044 17.059 1.00 0.00 H ATOM 29 HB3 PRO A 358 -12.073 24.346 18.362 1.00 0.00 H ATOM 30 HG2 PRO A 358 -9.082 24.436 18.426 1.00 0.00 H ATOM 31 HG3 PRO A 358 -10.251 25.556 19.150 1.00 0.00 H ATOM 32 HD2 PRO A 358 -8.983 23.644 20.588 1.00 0.00 H ATOM 33 HD3 PRO A 358 -10.631 24.186 20.964 1.00 0.00 H ATOM 34 N ALA A 359 -10.802 21.449 16.275 1.00 0.00 N ATOM 35 CA ALA A 359 -10.100 20.720 15.226 1.00 0.00 C ATOM 36 C ALA A 359 -9.626 21.663 14.125 1.00 0.00 C ATOM 37 O ALA A 359 -9.871 22.868 14.180 1.00 0.00 O ATOM 38 CB ALA A 359 -10.996 19.636 14.646 1.00 0.00 C ATOM 39 H ALA A 359 -11.700 21.798 16.095 1.00 0.00 H ATOM 40 HA ALA A 359 -9.239 20.242 15.671 1.00 0.00 H ATOM 41 HB1 ALA A 359 -11.608 19.218 15.431 1.00 0.00 H ATOM 42 HB2 ALA A 359 -11.630 20.063 13.883 1.00 0.00 H ATOM 43 HB3 ALA A 359 -10.385 18.858 14.213 1.00 0.00 H ATOM 44 N GLU A 360 -8.945 21.107 13.128 1.00 0.00 N ATOM 45 CA GLU A 360 -8.436 21.900 12.015 1.00 0.00 C ATOM 46 C GLU A 360 -8.762 21.236 10.680 1.00 0.00 C ATOM 47 O GLU A 360 -8.173 20.217 10.323 1.00 0.00 O ATOM 48 CB GLU A 360 -6.924 22.092 12.147 1.00 0.00 C ATOM 49 CG GLU A 360 -6.532 23.196 13.114 1.00 0.00 C ATOM 50 CD GLU A 360 -5.083 23.615 12.965 1.00 0.00 C ATOM 51 OE1 GLU A 360 -4.643 23.833 11.817 1.00 0.00 O ATOM 52 OE2 GLU A 360 -4.388 23.726 13.997 1.00 0.00 O ATOM 53 H GLU A 360 -8.782 20.141 13.141 1.00 0.00 H ATOM 54 HA GLU A 360 -8.916 22.866 12.050 1.00 0.00 H ATOM 55 HB2 GLU A 360 -6.484 21.167 12.491 1.00 0.00 H ATOM 56 HB3 GLU A 360 -6.518 22.333 11.175 1.00 0.00 H ATOM 57 HG2 GLU A 360 -7.160 24.055 12.933 1.00 0.00 H ATOM 58 HG3 GLU A 360 -6.688 22.845 14.124 1.00 0.00 H ATOM 59 N GLU A 361 -9.703 21.823 9.948 1.00 0.00 N ATOM 60 CA GLU A 361 -10.108 21.288 8.654 1.00 0.00 C ATOM 61 C GLU A 361 -9.274 21.896 7.529 1.00 0.00 C ATOM 62 O GLU A 361 -8.808 23.030 7.632 1.00 0.00 O ATOM 63 CB GLU A 361 -11.593 21.560 8.406 1.00 0.00 C ATOM 64 CG GLU A 361 -12.519 20.667 9.214 1.00 0.00 C ATOM 65 CD GLU A 361 -13.865 20.464 8.546 1.00 0.00 C ATOM 66 OE1 GLU A 361 -13.884 20.151 7.336 1.00 0.00 O ATOM 67 OE2 GLU A 361 -14.897 20.617 9.230 1.00 0.00 O ATOM 68 H GLU A 361 -10.136 22.635 10.287 1.00 0.00 H ATOM 69 HA GLU A 361 -9.945 20.221 8.670 1.00 0.00 H ATOM 70 HB2 GLU A 361 -11.806 22.588 8.660 1.00 0.00 H ATOM 71 HB3 GLU A 361 -11.805 21.407 7.358 1.00 0.00 H ATOM 72 HG2 GLU A 361 -12.048 19.703 9.341 1.00 0.00 H ATOM 73 HG3 GLU A 361 -12.679 21.118 10.183 1.00 0.00 H ATOM 74 N GLU A 362 -9.091 21.131 6.457 1.00 0.00 N ATOM 75 CA GLU A 362 -8.312 21.593 5.315 1.00 0.00 C ATOM 76 C GLU A 362 -9.103 21.440 4.019 1.00 0.00 C ATOM 77 O GLU A 362 -9.657 20.376 3.738 1.00 0.00 O ATOM 78 CB GLU A 362 -6.997 20.816 5.217 1.00 0.00 C ATOM 79 CG GLU A 362 -5.879 21.594 4.545 1.00 0.00 C ATOM 80 CD GLU A 362 -6.194 21.940 3.102 1.00 0.00 C ATOM 81 OE1 GLU A 362 -6.391 21.006 2.297 1.00 0.00 O ATOM 82 OE2 GLU A 362 -6.243 23.145 2.779 1.00 0.00 O ATOM 83 H GLU A 362 -9.488 20.235 6.435 1.00 0.00 H ATOM 84 HA GLU A 362 -8.091 22.639 5.465 1.00 0.00 H ATOM 85 HB2 GLU A 362 -6.675 20.550 6.213 1.00 0.00 H ATOM 86 HB3 GLU A 362 -7.169 19.912 4.651 1.00 0.00 H ATOM 87 HG2 GLU A 362 -5.716 22.511 5.091 1.00 0.00 H ATOM 88 HG3 GLU A 362 -4.978 20.998 4.569 1.00 0.00 H ATOM 89 N LEU A 363 -9.153 22.510 3.233 1.00 0.00 N ATOM 90 CA LEU A 363 -9.877 22.496 1.967 1.00 0.00 C ATOM 91 C LEU A 363 -9.213 23.418 0.949 1.00 0.00 C ATOM 92 O LEU A 363 -8.682 24.471 1.304 1.00 0.00 O ATOM 93 CB LEU A 363 -11.331 22.919 2.183 1.00 0.00 C ATOM 94 CG LEU A 363 -12.152 22.042 3.129 1.00 0.00 C ATOM 95 CD1 LEU A 363 -13.470 22.717 3.474 1.00 0.00 C ATOM 96 CD2 LEU A 363 -12.398 20.674 2.509 1.00 0.00 C ATOM 97 H LEU A 363 -8.692 23.329 3.510 1.00 0.00 H ATOM 98 HA LEU A 363 -9.857 21.486 1.585 1.00 0.00 H ATOM 99 HB2 LEU A 363 -11.327 23.922 2.582 1.00 0.00 H ATOM 100 HB3 LEU A 363 -11.821 22.918 1.220 1.00 0.00 H ATOM 101 HG LEU A 363 -11.600 21.899 4.047 1.00 0.00 H ATOM 102 HD11 LEU A 363 -14.212 21.966 3.698 1.00 0.00 H ATOM 103 HD12 LEU A 363 -13.801 23.311 2.635 1.00 0.00 H ATOM 104 HD13 LEU A 363 -13.332 23.356 4.334 1.00 0.00 H ATOM 105 HD21 LEU A 363 -11.491 20.325 2.037 1.00 0.00 H ATOM 106 HD22 LEU A 363 -13.182 20.750 1.769 1.00 0.00 H ATOM 107 HD23 LEU A 363 -12.694 19.978 3.279 1.00 0.00 H ATOM 108 N VAL A 364 -9.247 23.016 -0.317 1.00 0.00 N ATOM 109 CA VAL A 364 -8.652 23.808 -1.387 1.00 0.00 C ATOM 110 C VAL A 364 -9.371 23.573 -2.710 1.00 0.00 C ATOM 111 O VAL A 364 -10.262 22.729 -2.802 1.00 0.00 O ATOM 112 CB VAL A 364 -7.157 23.480 -1.563 1.00 0.00 C ATOM 113 CG1 VAL A 364 -6.360 23.961 -0.360 1.00 0.00 C ATOM 114 CG2 VAL A 364 -6.962 21.987 -1.780 1.00 0.00 C ATOM 115 H VAL A 364 -9.685 22.167 -0.538 1.00 0.00 H ATOM 116 HA VAL A 364 -8.741 24.851 -1.120 1.00 0.00 H ATOM 117 HB VAL A 364 -6.796 24.000 -2.438 1.00 0.00 H ATOM 118 HG11 VAL A 364 -6.603 24.993 -0.157 1.00 0.00 H ATOM 119 HG12 VAL A 364 -6.605 23.355 0.500 1.00 0.00 H ATOM 120 HG13 VAL A 364 -5.304 23.876 -0.572 1.00 0.00 H ATOM 121 HG21 VAL A 364 -6.085 21.824 -2.389 1.00 0.00 H ATOM 122 HG22 VAL A 364 -6.833 21.497 -0.825 1.00 0.00 H ATOM 123 HG23 VAL A 364 -7.828 21.579 -2.279 1.00 0.00 H ATOM 124 N GLU A 365 -8.978 24.326 -3.733 1.00 0.00 N ATOM 125 CA GLU A 365 -9.587 24.200 -5.052 1.00 0.00 C ATOM 126 C GLU A 365 -9.041 22.981 -5.789 1.00 0.00 C ATOM 127 O GLU A 365 -9.706 22.418 -6.658 1.00 0.00 O ATOM 128 CB GLU A 365 -9.335 25.464 -5.878 1.00 0.00 C ATOM 129 CG GLU A 365 -7.871 25.692 -6.210 1.00 0.00 C ATOM 130 CD GLU A 365 -7.545 27.155 -6.437 1.00 0.00 C ATOM 131 OE1 GLU A 365 -8.021 27.719 -7.445 1.00 0.00 O ATOM 132 OE2 GLU A 365 -6.814 27.736 -5.608 1.00 0.00 O ATOM 133 H GLU A 365 -8.263 24.982 -3.597 1.00 0.00 H ATOM 134 HA GLU A 365 -10.651 24.076 -4.916 1.00 0.00 H ATOM 135 HB2 GLU A 365 -9.887 25.390 -6.803 1.00 0.00 H ATOM 136 HB3 GLU A 365 -9.694 26.318 -5.323 1.00 0.00 H ATOM 137 HG2 GLU A 365 -7.268 25.327 -5.392 1.00 0.00 H ATOM 138 HG3 GLU A 365 -7.629 25.141 -7.107 1.00 0.00 H ATOM 139 N ALA A 366 -7.824 22.579 -5.435 1.00 0.00 N ATOM 140 CA ALA A 366 -7.188 21.427 -6.061 1.00 0.00 C ATOM 141 C ALA A 366 -6.950 21.671 -7.547 1.00 0.00 C ATOM 142 O ALA A 366 -7.271 20.827 -8.384 1.00 0.00 O ATOM 143 CB ALA A 366 -8.038 20.181 -5.859 1.00 0.00 C ATOM 144 H ALA A 366 -7.344 23.069 -4.736 1.00 0.00 H ATOM 145 HA ALA A 366 -6.236 21.266 -5.576 1.00 0.00 H ATOM 146 HB1 ALA A 366 -8.429 20.172 -4.852 1.00 0.00 H ATOM 147 HB2 ALA A 366 -8.856 20.185 -6.563 1.00 0.00 H ATOM 148 HB3 ALA A 366 -7.430 19.302 -6.017 1.00 0.00 H ATOM 149 N ASP A 367 -6.386 22.830 -7.868 1.00 0.00 N ATOM 150 CA ASP A 367 -6.104 23.185 -9.254 1.00 0.00 C ATOM 151 C ASP A 367 -5.048 22.258 -9.849 1.00 0.00 C ATOM 152 O ASP A 367 -3.892 22.267 -9.427 1.00 0.00 O ATOM 153 CB ASP A 367 -5.634 24.638 -9.346 1.00 0.00 C ATOM 154 CG ASP A 367 -4.495 24.939 -8.391 1.00 0.00 C ATOM 155 OD1 ASP A 367 -4.740 24.972 -7.167 1.00 0.00 O ATOM 156 OD2 ASP A 367 -3.360 25.142 -8.868 1.00 0.00 O ATOM 157 H ASP A 367 -6.152 23.462 -7.156 1.00 0.00 H ATOM 158 HA ASP A 367 -7.018 23.076 -9.817 1.00 0.00 H ATOM 159 HB2 ASP A 367 -5.297 24.838 -10.352 1.00 0.00 H ATOM 160 HB3 ASP A 367 -6.461 25.292 -9.110 1.00 0.00 H ATOM 161 N GLU A 368 -5.455 21.458 -10.830 1.00 0.00 N ATOM 162 CA GLU A 368 -4.544 20.524 -11.481 1.00 0.00 C ATOM 163 C GLU A 368 -3.938 19.559 -10.466 1.00 0.00 C ATOM 164 O GLU A 368 -2.820 19.076 -10.643 1.00 0.00 O ATOM 165 CB GLU A 368 -3.431 21.284 -12.206 1.00 0.00 C ATOM 166 CG GLU A 368 -3.852 21.833 -13.559 1.00 0.00 C ATOM 167 CD GLU A 368 -4.045 20.743 -14.597 1.00 0.00 C ATOM 168 OE1 GLU A 368 -3.053 20.375 -15.261 1.00 0.00 O ATOM 169 OE2 GLU A 368 -5.186 20.260 -14.744 1.00 0.00 O ATOM 170 H GLU A 368 -6.390 21.497 -11.123 1.00 0.00 H ATOM 171 HA GLU A 368 -5.111 19.957 -12.204 1.00 0.00 H ATOM 172 HB2 GLU A 368 -3.114 22.110 -11.588 1.00 0.00 H ATOM 173 HB3 GLU A 368 -2.596 20.616 -12.356 1.00 0.00 H ATOM 174 HG2 GLU A 368 -4.783 22.367 -13.444 1.00 0.00 H ATOM 175 HG3 GLU A 368 -3.089 22.512 -13.910 1.00 0.00 H ATOM 176 N ALA A 369 -4.684 19.284 -9.401 1.00 0.00 N ATOM 177 CA ALA A 369 -4.222 18.377 -8.358 1.00 0.00 C ATOM 178 C ALA A 369 -5.097 17.129 -8.288 1.00 0.00 C ATOM 179 O ALA A 369 -5.292 16.555 -7.218 1.00 0.00 O ATOM 180 CB ALA A 369 -4.202 19.086 -7.012 1.00 0.00 C ATOM 181 H ALA A 369 -5.567 19.700 -9.316 1.00 0.00 H ATOM 182 HA ALA A 369 -3.210 18.081 -8.597 1.00 0.00 H ATOM 183 HB1 ALA A 369 -4.995 18.697 -6.390 1.00 0.00 H ATOM 184 HB2 ALA A 369 -3.250 18.917 -6.531 1.00 0.00 H ATOM 185 HB3 ALA A 369 -4.348 20.145 -7.162 1.00 0.00 H ATOM 186 N GLY A 370 -5.623 16.716 -9.438 1.00 0.00 N ATOM 187 CA GLY A 370 -6.472 15.540 -9.484 1.00 0.00 C ATOM 188 C GLY A 370 -6.070 14.578 -10.585 1.00 0.00 C ATOM 189 O GLY A 370 -6.021 13.366 -10.372 1.00 0.00 O ATOM 190 H GLY A 370 -5.433 17.214 -10.260 1.00 0.00 H ATOM 191 HA2 GLY A 370 -6.413 15.029 -8.535 1.00 0.00 H ATOM 192 HA3 GLY A 370 -7.492 15.853 -9.650 1.00 0.00 H ATOM 193 N SER A 371 -5.783 15.118 -11.765 1.00 0.00 N ATOM 194 CA SER A 371 -5.389 14.299 -12.905 1.00 0.00 C ATOM 195 C SER A 371 -3.881 14.072 -12.915 1.00 0.00 C ATOM 196 O SER A 371 -3.347 13.406 -13.803 1.00 0.00 O ATOM 197 CB SER A 371 -5.825 14.963 -14.212 1.00 0.00 C ATOM 198 OG SER A 371 -4.859 15.900 -14.655 1.00 0.00 O ATOM 199 H SER A 371 -5.841 16.091 -11.872 1.00 0.00 H ATOM 200 HA SER A 371 -5.884 13.344 -12.814 1.00 0.00 H ATOM 201 HB2 SER A 371 -5.951 14.207 -14.973 1.00 0.00 H ATOM 202 HB3 SER A 371 -6.763 15.476 -14.056 1.00 0.00 H ATOM 203 HG SER A 371 -5.039 16.139 -15.568 1.00 0.00 H ATOM 204 N VAL A 372 -3.198 14.631 -11.922 1.00 0.00 N ATOM 205 CA VAL A 372 -1.750 14.490 -11.814 1.00 0.00 C ATOM 206 C VAL A 372 -1.377 13.264 -10.988 1.00 0.00 C ATOM 207 O VAL A 372 -0.791 12.311 -11.502 1.00 0.00 O ATOM 208 CB VAL A 372 -1.110 15.738 -11.178 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.384 15.531 -10.983 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.380 16.968 -12.031 1.00 0.00 C ATOM 211 H VAL A 372 -3.679 15.150 -11.244 1.00 0.00 H ATOM 212 HA VAL A 372 -1.351 14.375 -12.811 1.00 0.00 H ATOM 213 HB VAL A 372 -1.559 15.893 -10.208 1.00 0.00 H ATOM 214 HG11 VAL A 372 0.769 14.915 -11.782 1.00 0.00 H ATOM 215 HG12 VAL A 372 0.884 16.489 -10.992 1.00 0.00 H ATOM 216 HG13 VAL A 372 0.559 15.042 -10.036 1.00 0.00 H ATOM 217 HG21 VAL A 372 -0.853 16.878 -12.969 1.00 0.00 H ATOM 218 HG22 VAL A 372 -2.441 17.050 -12.221 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.040 17.850 -11.509 1.00 0.00 H ATOM 220 N TYR A 373 -1.722 13.294 -9.706 1.00 0.00 N ATOM 221 CA TYR A 373 -1.422 12.186 -8.807 1.00 0.00 C ATOM 222 C TYR A 373 -2.244 10.953 -9.170 1.00 0.00 C ATOM 223 O TYR A 373 -1.851 9.824 -8.878 1.00 0.00 O ATOM 224 CB TYR A 373 -1.699 12.588 -7.357 1.00 0.00 C ATOM 225 CG TYR A 373 -0.790 11.910 -6.357 1.00 0.00 C ATOM 226 CD1 TYR A 373 -0.918 10.555 -6.080 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.196 12.625 -5.689 1.00 0.00 C ATOM 228 CE1 TYR A 373 -0.090 9.931 -5.167 1.00 0.00 C ATOM 229 CE2 TYR A 373 1.029 12.010 -4.775 1.00 0.00 C ATOM 230 CZ TYR A 373 0.882 10.663 -4.517 1.00 0.00 C ATOM 231 OH TYR A 373 1.709 10.046 -3.606 1.00 0.00 O ATOM 232 H TYR A 373 -2.189 14.081 -9.354 1.00 0.00 H ATOM 233 HA TYR A 373 -0.374 11.949 -8.911 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.567 13.654 -7.255 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.718 12.331 -7.108 1.00 0.00 H ATOM 236 HD1 TYR A 373 -1.680 9.984 -6.591 1.00 0.00 H ATOM 237 HD2 TYR A 373 0.308 13.680 -5.892 1.00 0.00 H ATOM 238 HE1 TYR A 373 -0.205 8.876 -4.965 1.00 0.00 H ATOM 239 HE2 TYR A 373 1.790 12.583 -4.265 1.00 0.00 H ATOM 240 HH TYR A 373 2.121 10.710 -3.047 1.00 0.00 H ATOM 241 N ALA A 374 -3.387 11.178 -9.809 1.00 0.00 N ATOM 242 CA ALA A 374 -4.264 10.087 -10.215 1.00 0.00 C ATOM 243 C ALA A 374 -3.491 9.016 -10.978 1.00 0.00 C ATOM 244 O ALA A 374 -3.831 7.835 -10.926 1.00 0.00 O ATOM 245 CB ALA A 374 -5.410 10.618 -11.063 1.00 0.00 C ATOM 246 H ALA A 374 -3.646 12.101 -10.013 1.00 0.00 H ATOM 247 HA ALA A 374 -4.683 9.646 -9.322 1.00 0.00 H ATOM 248 HB1 ALA A 374 -5.654 9.896 -11.829 1.00 0.00 H ATOM 249 HB2 ALA A 374 -6.273 10.785 -10.437 1.00 0.00 H ATOM 250 HB3 ALA A 374 -5.114 11.548 -11.525 1.00 0.00 H ATOM 251 N GLY A 375 -2.448 9.438 -11.687 1.00 0.00 N ATOM 252 CA GLY A 375 -1.643 8.503 -12.451 1.00 0.00 C ATOM 253 C GLY A 375 -1.040 7.415 -11.585 1.00 0.00 C ATOM 254 O GLY A 375 -0.788 6.305 -12.056 1.00 0.00 O ATOM 255 H GLY A 375 -2.223 10.392 -11.691 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.264 8.044 -13.206 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.845 9.045 -12.936 1.00 0.00 H ATOM 258 N ILE A 376 -0.806 7.732 -10.316 1.00 0.00 N ATOM 259 CA ILE A 376 -0.227 6.773 -9.383 1.00 0.00 C ATOM 260 C ILE A 376 -1.296 5.845 -8.816 1.00 0.00 C ATOM 261 O ILE A 376 -1.007 4.715 -8.422 1.00 0.00 O ATOM 262 CB ILE A 376 0.491 7.482 -8.220 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.264 8.699 -8.735 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.427 6.516 -7.508 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.111 9.368 -7.676 1.00 0.00 C ATOM 266 H ILE A 376 -1.028 8.632 -10.000 1.00 0.00 H ATOM 267 HA ILE A 376 0.499 6.181 -9.922 1.00 0.00 H ATOM 268 HB ILE A 376 -0.254 7.811 -7.513 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.917 8.390 -9.536 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.561 9.429 -9.110 1.00 0.00 H ATOM 271 HG21 ILE A 376 0.921 5.575 -7.351 1.00 0.00 H ATOM 272 HG22 ILE A 376 2.305 6.354 -8.114 1.00 0.00 H ATOM 273 HG23 ILE A 376 1.717 6.933 -6.556 1.00 0.00 H ATOM 274 HD11 ILE A 376 1.852 8.975 -6.705 1.00 0.00 H ATOM 275 HD12 ILE A 376 3.155 9.178 -7.876 1.00 0.00 H ATOM 276 HD13 ILE A 376 1.931 10.434 -7.692 1.00 0.00 H ATOM 277 N LEU A 377 -2.533 6.329 -8.778 1.00 0.00 N ATOM 278 CA LEU A 377 -3.647 5.543 -8.261 1.00 0.00 C ATOM 279 C LEU A 377 -3.888 4.307 -9.122 1.00 0.00 C ATOM 280 O LEU A 377 -4.268 3.251 -8.617 1.00 0.00 O ATOM 281 CB LEU A 377 -4.916 6.395 -8.205 1.00 0.00 C ATOM 282 CG LEU A 377 -5.061 7.304 -6.984 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.202 8.289 -7.184 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.282 6.477 -5.726 1.00 0.00 C ATOM 285 H LEU A 377 -2.701 7.237 -9.107 1.00 0.00 H ATOM 286 HA LEU A 377 -3.392 5.225 -7.261 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.934 7.019 -9.085 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.764 5.726 -8.223 1.00 0.00 H ATOM 289 HG LEU A 377 -4.149 7.872 -6.856 1.00 0.00 H ATOM 290 HD11 LEU A 377 -5.873 9.097 -7.820 1.00 0.00 H ATOM 291 HD12 LEU A 377 -6.507 8.686 -6.227 1.00 0.00 H ATOM 292 HD13 LEU A 377 -7.037 7.783 -7.646 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.656 5.597 -5.760 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.319 6.178 -5.670 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.029 7.067 -4.858 1.00 0.00 H ATOM 296 N SER A 378 -3.663 4.447 -10.425 1.00 0.00 N ATOM 297 CA SER A 378 -3.857 3.343 -11.357 1.00 0.00 C ATOM 298 C SER A 378 -3.173 2.077 -10.850 1.00 0.00 C ATOM 299 O SER A 378 -3.644 0.965 -11.090 1.00 0.00 O ATOM 300 CB SER A 378 -3.313 3.712 -12.738 1.00 0.00 C ATOM 301 OG SER A 378 -1.910 3.909 -12.697 1.00 0.00 O ATOM 302 H SER A 378 -3.361 5.315 -10.767 1.00 0.00 H ATOM 303 HA SER A 378 -4.918 3.158 -11.435 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.532 2.916 -13.433 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.783 4.625 -13.075 1.00 0.00 H ATOM 306 HG SER A 378 -1.665 4.601 -13.316 1.00 0.00 H ATOM 307 N TYR A 379 -2.060 2.255 -10.147 1.00 0.00 N ATOM 308 CA TYR A 379 -1.309 1.128 -9.608 1.00 0.00 C ATOM 309 C TYR A 379 -2.093 0.430 -8.501 1.00 0.00 C ATOM 310 O TYR A 379 -2.312 -0.780 -8.548 1.00 0.00 O ATOM 311 CB TYR A 379 0.043 1.600 -9.069 1.00 0.00 C ATOM 312 CG TYR A 379 1.058 0.489 -8.924 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.508 -0.217 -10.033 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.567 0.145 -7.677 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.435 -1.233 -9.904 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.495 -0.869 -7.540 1.00 0.00 C ATOM 317 CZ TYR A 379 2.926 -1.555 -8.656 1.00 0.00 C ATOM 318 OH TYR A 379 3.849 -2.567 -8.523 1.00 0.00 O ATOM 319 H TYR A 379 -1.734 3.166 -9.989 1.00 0.00 H ATOM 320 HA TYR A 379 -1.140 0.426 -10.411 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.454 2.337 -9.743 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.101 2.048 -8.097 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.122 0.037 -11.009 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.227 0.684 -6.805 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.773 -1.771 -10.778 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.879 -1.121 -6.563 1.00 0.00 H ATOM 327 HH TYR A 379 4.444 -2.558 -9.277 1.00 0.00 H ATOM 328 N GLY A 380 -2.515 1.203 -7.505 1.00 0.00 N ATOM 329 CA GLY A 380 -3.271 0.644 -6.400 1.00 0.00 C ATOM 330 C GLY A 380 -4.656 0.190 -6.816 1.00 0.00 C ATOM 331 O GLY A 380 -5.041 -0.954 -6.575 1.00 0.00 O ATOM 332 H GLY A 380 -2.310 2.162 -7.520 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.731 -0.202 -6.001 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.367 1.393 -5.628 1.00 0.00 H ATOM 335 N VAL A 381 -5.409 1.089 -7.442 1.00 0.00 N ATOM 336 CA VAL A 381 -6.759 0.776 -7.893 1.00 0.00 C ATOM 337 C VAL A 381 -6.742 -0.295 -8.977 1.00 0.00 C ATOM 338 O VAL A 381 -7.428 -1.311 -8.872 1.00 0.00 O ATOM 339 CB VAL A 381 -7.475 2.028 -8.434 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.967 1.769 -8.580 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.219 3.221 -7.527 1.00 0.00 C ATOM 342 H VAL A 381 -5.046 1.985 -7.606 1.00 0.00 H ATOM 343 HA VAL A 381 -7.317 0.407 -7.044 1.00 0.00 H ATOM 344 HB VAL A 381 -7.074 2.253 -9.411 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.397 1.585 -7.606 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.440 2.630 -9.027 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.122 0.905 -9.210 1.00 0.00 H ATOM 348 HG21 VAL A 381 -8.097 3.849 -7.503 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.998 2.874 -6.528 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.381 3.788 -7.904 1.00 0.00 H ATOM 351 N GLY A 382 -5.952 -0.061 -10.021 1.00 0.00 N ATOM 352 CA GLY A 382 -5.859 -1.015 -11.110 1.00 0.00 C ATOM 353 C GLY A 382 -5.554 -2.419 -10.628 1.00 0.00 C ATOM 354 O GLY A 382 -6.192 -3.382 -11.052 1.00 0.00 O ATOM 355 H GLY A 382 -5.427 0.767 -10.051 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.797 -1.026 -11.646 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.076 -0.700 -11.784 1.00 0.00 H ATOM 358 N PHE A 383 -4.572 -2.537 -9.739 1.00 0.00 N ATOM 359 CA PHE A 383 -4.181 -3.834 -9.200 1.00 0.00 C ATOM 360 C PHE A 383 -5.301 -4.431 -8.352 1.00 0.00 C ATOM 361 O PHE A 383 -5.473 -5.649 -8.300 1.00 0.00 O ATOM 362 CB PHE A 383 -2.908 -3.698 -8.361 1.00 0.00 C ATOM 363 CG PHE A 383 -2.264 -5.015 -8.033 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.893 -5.890 -9.041 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.028 -5.377 -6.717 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.299 -7.102 -8.743 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.435 -6.587 -6.412 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.071 -7.451 -7.426 1.00 0.00 C ATOM 369 H PHE A 383 -4.100 -1.732 -9.439 1.00 0.00 H ATOM 370 HA PHE A 383 -3.985 -4.492 -10.032 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.189 -3.104 -8.905 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.149 -3.204 -7.432 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.072 -5.618 -10.072 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.313 -4.702 -5.922 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.016 -7.775 -9.538 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.257 -6.858 -5.382 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.607 -8.397 -7.191 1.00 0.00 H ATOM 378 N PHE A 384 -6.059 -3.564 -7.690 1.00 0.00 N ATOM 379 CA PHE A 384 -7.162 -4.005 -6.843 1.00 0.00 C ATOM 380 C PHE A 384 -8.210 -4.754 -7.660 1.00 0.00 C ATOM 381 O PHE A 384 -8.610 -5.865 -7.310 1.00 0.00 O ATOM 382 CB PHE A 384 -7.805 -2.806 -6.143 1.00 0.00 C ATOM 383 CG PHE A 384 -8.419 -3.146 -4.815 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.325 -4.189 -4.702 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.091 -2.423 -3.679 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.892 -4.504 -3.481 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.654 -2.735 -2.456 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.556 -3.776 -2.357 1.00 0.00 C ATOM 389 H PHE A 384 -5.873 -2.605 -7.772 1.00 0.00 H ATOM 390 HA PHE A 384 -6.759 -4.673 -6.097 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.054 -2.049 -5.976 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.582 -2.403 -6.775 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.589 -4.759 -5.581 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.386 -1.608 -3.755 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.597 -5.319 -3.408 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.390 -2.163 -1.579 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.997 -4.021 -1.403 1.00 0.00 H ATOM 398 N LEU A 385 -8.652 -4.137 -8.751 1.00 0.00 N ATOM 399 CA LEU A 385 -9.654 -4.744 -9.620 1.00 0.00 C ATOM 400 C LEU A 385 -9.122 -6.024 -10.255 1.00 0.00 C ATOM 401 O LEU A 385 -9.781 -7.064 -10.229 1.00 0.00 O ATOM 402 CB LEU A 385 -10.077 -3.758 -10.710 1.00 0.00 C ATOM 403 CG LEU A 385 -10.256 -2.305 -10.269 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.944 -1.497 -11.358 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.048 -2.236 -8.971 1.00 0.00 C ATOM 406 H LEU A 385 -8.296 -3.253 -8.979 1.00 0.00 H ATOM 407 HA LEU A 385 -10.514 -4.988 -9.014 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.324 -3.778 -11.483 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.018 -4.100 -11.117 1.00 0.00 H ATOM 410 HG LEU A 385 -9.284 -1.867 -10.092 1.00 0.00 H ATOM 411 HD11 LEU A 385 -11.461 -0.660 -10.913 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.654 -2.124 -11.877 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.205 -1.134 -12.058 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.354 -1.216 -8.790 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.428 -2.576 -8.153 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.921 -2.866 -9.048 1.00 0.00 H ATOM 417 N PHE A 386 -7.923 -5.943 -10.822 1.00 0.00 N ATOM 418 CA PHE A 386 -7.300 -7.095 -11.463 1.00 0.00 C ATOM 419 C PHE A 386 -7.073 -8.220 -10.457 1.00 0.00 C ATOM 420 O PHE A 386 -7.199 -9.399 -10.789 1.00 0.00 O ATOM 421 CB PHE A 386 -5.970 -6.693 -12.104 1.00 0.00 C ATOM 422 CG PHE A 386 -5.613 -7.514 -13.310 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.079 -8.785 -13.166 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.812 -7.016 -14.587 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.749 -9.542 -14.273 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.484 -7.769 -15.699 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.953 -9.034 -15.542 1.00 0.00 C ATOM 428 H PHE A 386 -7.446 -5.086 -10.811 1.00 0.00 H ATOM 429 HA PHE A 386 -7.969 -7.447 -12.233 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.025 -5.659 -12.412 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.180 -6.806 -11.377 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.921 -9.184 -12.175 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.228 -6.026 -14.711 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.334 -10.531 -14.148 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.644 -7.369 -16.689 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.695 -9.624 -16.409 1.00 0.00 H ATOM 437 N ILE A 387 -6.737 -7.846 -9.227 1.00 0.00 N ATOM 438 CA ILE A 387 -6.493 -8.822 -8.172 1.00 0.00 C ATOM 439 C ILE A 387 -7.797 -9.451 -7.692 1.00 0.00 C ATOM 440 O ILE A 387 -7.836 -10.629 -7.335 1.00 0.00 O ATOM 441 CB ILE A 387 -5.770 -8.184 -6.971 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.273 -8.055 -7.258 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.005 -9.008 -5.714 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.568 -9.386 -7.400 1.00 0.00 C ATOM 445 H ILE A 387 -6.653 -6.892 -9.024 1.00 0.00 H ATOM 446 HA ILE A 387 -5.859 -9.598 -8.577 1.00 0.00 H ATOM 447 HB ILE A 387 -6.185 -7.201 -6.811 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.135 -7.508 -8.177 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.804 -7.515 -6.448 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.752 -10.040 -5.907 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.384 -8.630 -4.915 1.00 0.00 H ATOM 452 HG23 ILE A 387 -7.043 -8.940 -5.427 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.154 -9.470 -8.394 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.775 -9.453 -6.672 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.275 -10.187 -7.237 1.00 0.00 H ATOM 456 N LEU A 388 -8.862 -8.658 -7.688 1.00 0.00 N ATOM 457 CA LEU A 388 -10.170 -9.137 -7.253 1.00 0.00 C ATOM 458 C LEU A 388 -10.675 -10.248 -8.168 1.00 0.00 C ATOM 459 O LEU A 388 -11.136 -11.290 -7.701 1.00 0.00 O ATOM 460 CB LEU A 388 -11.175 -7.984 -7.230 1.00 0.00 C ATOM 461 CG LEU A 388 -11.116 -7.066 -6.009 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.897 -5.786 -6.264 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.651 -7.782 -4.777 1.00 0.00 C ATOM 464 H LEU A 388 -8.769 -7.729 -7.984 1.00 0.00 H ATOM 465 HA LEU A 388 -10.063 -9.531 -6.254 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.004 -7.379 -8.107 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.167 -8.410 -7.278 1.00 0.00 H ATOM 468 HG LEU A 388 -10.086 -6.796 -5.819 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.213 -5.364 -5.323 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.764 -6.008 -6.869 1.00 0.00 H ATOM 471 HD13 LEU A 388 -11.268 -5.079 -6.785 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.825 -8.079 -4.147 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.203 -8.660 -5.082 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.303 -7.118 -4.229 1.00 0.00 H ATOM 475 N VAL A 389 -10.582 -10.020 -9.474 1.00 0.00 N ATOM 476 CA VAL A 389 -11.026 -11.003 -10.455 1.00 0.00 C ATOM 477 C VAL A 389 -10.036 -12.158 -10.563 1.00 0.00 C ATOM 478 O VAL A 389 -10.428 -13.313 -10.730 1.00 0.00 O ATOM 479 CB VAL A 389 -11.209 -10.366 -11.846 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.772 -11.381 -12.829 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.108 -9.142 -11.757 1.00 0.00 C ATOM 482 H VAL A 389 -10.206 -9.171 -9.786 1.00 0.00 H ATOM 483 HA VAL A 389 -11.982 -11.390 -10.132 1.00 0.00 H ATOM 484 HB VAL A 389 -10.240 -10.050 -12.204 1.00 0.00 H ATOM 485 HG11 VAL A 389 -11.886 -10.918 -13.798 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.097 -12.220 -12.907 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.735 -11.724 -12.479 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.668 -9.174 -10.834 1.00 0.00 H ATOM 489 HG22 VAL A 389 -11.502 -8.248 -11.778 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.790 -9.134 -12.593 1.00 0.00 H ATOM 491 N VAL A 390 -8.750 -11.837 -10.467 1.00 0.00 N ATOM 492 CA VAL A 390 -7.702 -12.848 -10.552 1.00 0.00 C ATOM 493 C VAL A 390 -7.701 -13.743 -9.318 1.00 0.00 C ATOM 494 O VAL A 390 -7.767 -14.967 -9.427 1.00 0.00 O ATOM 495 CB VAL A 390 -6.312 -12.203 -10.706 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.220 -13.188 -10.316 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.110 -11.707 -12.130 1.00 0.00 C ATOM 498 H VAL A 390 -8.499 -10.899 -10.335 1.00 0.00 H ATOM 499 HA VAL A 390 -7.893 -13.455 -11.425 1.00 0.00 H ATOM 500 HB VAL A 390 -6.255 -11.354 -10.041 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.555 -14.195 -10.517 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.328 -12.983 -10.890 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.003 -13.085 -9.263 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.906 -11.026 -12.390 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.161 -11.196 -12.203 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.118 -12.547 -12.809 1.00 0.00 H ATOM 507 N ALA A 391 -7.625 -13.124 -8.145 1.00 0.00 N ATOM 508 CA ALA A 391 -7.618 -13.865 -6.889 1.00 0.00 C ATOM 509 C ALA A 391 -8.903 -14.667 -6.718 1.00 0.00 C ATOM 510 O ALA A 391 -8.878 -15.805 -6.250 1.00 0.00 O ATOM 511 CB ALA A 391 -7.426 -12.914 -5.717 1.00 0.00 C ATOM 512 H ALA A 391 -7.575 -12.146 -8.123 1.00 0.00 H ATOM 513 HA ALA A 391 -6.780 -14.547 -6.909 1.00 0.00 H ATOM 514 HB1 ALA A 391 -6.742 -12.128 -6.001 1.00 0.00 H ATOM 515 HB2 ALA A 391 -8.378 -12.484 -5.443 1.00 0.00 H ATOM 516 HB3 ALA A 391 -7.021 -13.458 -4.876 1.00 0.00 H ATOM 517 N ALA A 392 -10.026 -14.066 -7.098 1.00 0.00 N ATOM 518 CA ALA A 392 -11.321 -14.725 -6.987 1.00 0.00 C ATOM 519 C ALA A 392 -11.349 -16.019 -7.793 1.00 0.00 C ATOM 520 O ALA A 392 -11.721 -17.074 -7.280 1.00 0.00 O ATOM 521 CB ALA A 392 -12.430 -13.790 -7.447 1.00 0.00 C ATOM 522 H ALA A 392 -9.982 -13.158 -7.463 1.00 0.00 H ATOM 523 HA ALA A 392 -11.489 -14.958 -5.945 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.375 -14.313 -7.418 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.473 -12.933 -6.792 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.230 -13.464 -8.456 1.00 0.00 H ATOM 527 N VAL A 393 -10.954 -15.931 -9.059 1.00 0.00 N ATOM 528 CA VAL A 393 -10.934 -17.095 -9.937 1.00 0.00 C ATOM 529 C VAL A 393 -9.988 -18.167 -9.406 1.00 0.00 C ATOM 530 O VAL A 393 -10.381 -19.318 -9.213 1.00 0.00 O ATOM 531 CB VAL A 393 -10.508 -16.713 -11.367 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.406 -17.952 -12.243 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.483 -15.708 -11.962 1.00 0.00 C ATOM 534 H VAL A 393 -10.669 -15.062 -9.412 1.00 0.00 H ATOM 535 HA VAL A 393 -11.934 -17.500 -9.978 1.00 0.00 H ATOM 536 HB VAL A 393 -9.532 -16.251 -11.319 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.368 -18.229 -12.355 1.00 0.00 H ATOM 538 HG12 VAL A 393 -10.949 -18.764 -11.783 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.828 -17.741 -13.215 1.00 0.00 H ATOM 540 HG21 VAL A 393 -11.923 -15.122 -11.169 1.00 0.00 H ATOM 541 HG22 VAL A 393 -10.956 -15.054 -12.642 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.260 -16.233 -12.497 1.00 0.00 H ATOM 543 N THR A 394 -8.737 -17.781 -9.171 1.00 0.00 N ATOM 544 CA THR A 394 -7.734 -18.708 -8.663 1.00 0.00 C ATOM 545 C THR A 394 -8.177 -19.328 -7.343 1.00 0.00 C ATOM 546 O THR A 394 -8.111 -20.545 -7.164 1.00 0.00 O ATOM 547 CB THR A 394 -6.376 -18.010 -8.459 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.033 -17.256 -9.627 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.284 -19.027 -8.166 1.00 0.00 C ATOM 550 H THR A 394 -8.485 -16.850 -9.345 1.00 0.00 H ATOM 551 HA THR A 394 -7.606 -19.493 -9.394 1.00 0.00 H ATOM 552 HB THR A 394 -6.457 -17.338 -7.617 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.119 -16.318 -9.439 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.630 -20.015 -8.432 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.041 -19.002 -7.115 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.404 -18.787 -8.745 1.00 0.00 H ATOM 557 N LEU A 395 -8.629 -18.486 -6.421 1.00 0.00 N ATOM 558 CA LEU A 395 -9.085 -18.952 -5.116 1.00 0.00 C ATOM 559 C LEU A 395 -10.291 -19.875 -5.258 1.00 0.00 C ATOM 560 O LEU A 395 -10.423 -20.856 -4.525 1.00 0.00 O ATOM 561 CB LEU A 395 -9.442 -17.762 -4.224 1.00 0.00 C ATOM 562 CG LEU A 395 -8.264 -16.941 -3.697 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.728 -15.557 -3.268 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.586 -17.661 -2.541 1.00 0.00 C ATOM 565 H LEU A 395 -8.658 -17.527 -6.622 1.00 0.00 H ATOM 566 HA LEU A 395 -8.276 -19.503 -4.660 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.077 -17.101 -4.792 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.989 -18.141 -3.372 1.00 0.00 H ATOM 569 HG LEU A 395 -7.537 -16.818 -4.488 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.095 -15.599 -2.254 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.518 -15.223 -3.924 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.899 -14.867 -3.323 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.586 -17.274 -2.414 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.538 -18.719 -2.754 1.00 0.00 H ATOM 575 HD23 LEU A 395 -8.152 -17.500 -1.636 1.00 0.00 H ATOM 576 N CYS A 396 -11.165 -19.557 -6.206 1.00 0.00 N ATOM 577 CA CYS A 396 -12.359 -20.359 -6.445 1.00 0.00 C ATOM 578 C CYS A 396 -11.995 -21.709 -7.054 1.00 0.00 C ATOM 579 O CYS A 396 -12.518 -22.746 -6.646 1.00 0.00 O ATOM 580 CB CYS A 396 -13.323 -19.613 -7.369 1.00 0.00 C ATOM 581 SG CYS A 396 -14.358 -18.392 -6.526 1.00 0.00 S ATOM 582 H CYS A 396 -11.004 -18.763 -6.758 1.00 0.00 H ATOM 583 HA CYS A 396 -12.842 -20.525 -5.494 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.755 -19.093 -8.126 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.977 -20.327 -7.847 1.00 0.00 H ATOM 586 HG CYS A 396 -14.240 -18.588 -5.222 1.00 0.00 H ATOM 587 N ARG A 397 -11.096 -21.687 -8.032 1.00 0.00 N ATOM 588 CA ARG A 397 -10.663 -22.910 -8.699 1.00 0.00 C ATOM 589 C ARG A 397 -9.541 -23.587 -7.918 1.00 0.00 C ATOM 590 O ARG A 397 -8.990 -24.599 -8.354 1.00 0.00 O ATOM 591 CB ARG A 397 -10.195 -22.601 -10.122 1.00 0.00 C ATOM 592 CG ARG A 397 -11.329 -22.495 -11.128 1.00 0.00 C ATOM 593 CD ARG A 397 -12.304 -21.390 -10.754 1.00 0.00 C ATOM 594 NE ARG A 397 -13.321 -21.186 -11.782 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.305 -22.046 -12.024 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.403 -23.162 -11.314 1.00 0.00 N ATOM 597 NH2 ARG A 397 -15.192 -21.790 -12.976 1.00 0.00 N ATOM 598 H ARG A 397 -10.714 -20.829 -8.313 1.00 0.00 H ATOM 599 HA ARG A 397 -11.509 -23.579 -8.746 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.660 -21.662 -10.117 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.527 -23.385 -10.446 1.00 0.00 H ATOM 602 HG2 ARG A 397 -10.916 -22.281 -12.102 1.00 0.00 H ATOM 603 HG3 ARG A 397 -11.859 -23.436 -11.159 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.791 -21.656 -9.828 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.752 -20.472 -10.620 1.00 0.00 H ATOM 606 HE ARG A 397 -13.267 -20.368 -12.318 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.736 -23.357 -10.595 1.00 0.00 H ATOM 608 HH12 ARG A 397 -15.145 -23.807 -11.497 1.00 0.00 H ATOM 609 HH21 ARG A 397 -15.121 -20.950 -13.513 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.932 -22.438 -13.157 1.00 0.00 H ATOM 611 N LEU A 398 -9.207 -23.023 -6.763 1.00 0.00 N ATOM 612 CA LEU A 398 -8.150 -23.573 -5.921 1.00 0.00 C ATOM 613 C LEU A 398 -8.592 -24.883 -5.277 1.00 0.00 C ATOM 614 O LEU A 398 -7.810 -25.827 -5.167 1.00 0.00 O ATOM 615 CB LEU A 398 -7.759 -22.566 -4.838 1.00 0.00 C ATOM 616 CG LEU A 398 -6.727 -23.045 -3.817 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.323 -22.660 -4.257 1.00 0.00 C ATOM 618 CD2 LEU A 398 -7.032 -22.473 -2.440 1.00 0.00 C ATOM 619 H LEU A 398 -9.682 -22.219 -6.468 1.00 0.00 H ATOM 620 HA LEU A 398 -7.293 -23.765 -6.549 1.00 0.00 H ATOM 621 HB2 LEU A 398 -7.358 -21.692 -5.328 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.657 -22.294 -4.300 1.00 0.00 H ATOM 623 HG LEU A 398 -6.770 -24.123 -3.749 1.00 0.00 H ATOM 624 HD11 LEU A 398 -5.173 -21.603 -4.097 1.00 0.00 H ATOM 625 HD12 LEU A 398 -5.199 -22.887 -5.305 1.00 0.00 H ATOM 626 HD13 LEU A 398 -4.599 -23.217 -3.679 1.00 0.00 H ATOM 627 HD21 LEU A 398 -8.074 -22.191 -2.392 1.00 0.00 H ATOM 628 HD22 LEU A 398 -6.415 -21.603 -2.267 1.00 0.00 H ATOM 629 HD23 LEU A 398 -6.825 -23.218 -1.687 1.00 0.00 H ATOM 630 N ARG A 399 -9.852 -24.934 -4.856 1.00 0.00 N ATOM 631 CA ARG A 399 -10.398 -26.129 -4.224 1.00 0.00 C ATOM 632 C ARG A 399 -10.583 -27.247 -5.245 1.00 0.00 C ATOM 633 O ARG A 399 -10.270 -28.398 -4.942 1.00 0.00 O ATOM 634 CB ARG A 399 -11.736 -25.810 -3.553 1.00 0.00 C ATOM 635 CG ARG A 399 -11.616 -25.508 -2.068 1.00 0.00 C ATOM 636 CD ARG A 399 -10.859 -24.212 -1.823 1.00 0.00 C ATOM 637 NE ARG A 399 -10.966 -23.770 -0.435 1.00 0.00 N ATOM 638 CZ ARG A 399 -10.276 -24.308 0.563 1.00 0.00 C ATOM 639 NH1 ARG A 399 -9.431 -25.303 0.329 1.00 0.00 N ATOM 640 NH2 ARG A 399 -10.428 -23.851 1.799 1.00 0.00 N ATOM 641 H ARG A 399 -10.427 -24.149 -4.971 1.00 0.00 H ATOM 642 HA ARG A 399 -9.697 -26.457 -3.472 1.00 0.00 H ATOM 643 HB2 ARG A 399 -12.173 -24.950 -4.039 1.00 0.00 H ATOM 644 HB3 ARG A 399 -12.395 -26.656 -3.674 1.00 0.00 H ATOM 645 HG2 ARG A 399 -12.606 -25.419 -1.647 1.00 0.00 H ATOM 646 HG3 ARG A 399 -11.090 -26.319 -1.587 1.00 0.00 H ATOM 647 HD2 ARG A 399 -9.817 -24.369 -2.061 1.00 0.00 H ATOM 648 HD3 ARG A 399 -11.264 -23.447 -2.468 1.00 0.00 H ATOM 649 HE ARG A 399 -11.585 -23.036 -0.240 1.00 0.00 H ATOM 650 HH11 ARG A 399 -9.313 -25.649 -0.602 1.00 0.00 H ATOM 651 HH12 ARG A 399 -8.911 -25.706 1.082 1.00 0.00 H ATOM 652 HH21 ARG A 399 -11.064 -23.101 1.980 1.00 0.00 H ATOM 653 HH22 ARG A 399 -9.908 -24.257 2.550 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -21.677 35.717 9.729 1.00 0.00 N ATOM 656 CA LEU B 357 -20.731 34.953 10.536 1.00 0.00 C ATOM 657 C LEU B 357 -19.426 35.722 10.717 1.00 0.00 C ATOM 658 O LEU B 357 -18.397 35.394 10.125 1.00 0.00 O ATOM 659 CB LEU B 357 -20.452 33.598 9.884 1.00 0.00 C ATOM 660 CG LEU B 357 -21.572 32.562 9.984 1.00 0.00 C ATOM 661 CD1 LEU B 357 -22.598 32.776 8.881 1.00 0.00 C ATOM 662 CD2 LEU B 357 -21.003 31.152 9.919 1.00 0.00 C ATOM 663 H1 LEU B 357 -22.187 36.440 10.149 1.00 0.00 H ATOM 664 HA LEU B 357 -21.178 34.792 11.506 1.00 0.00 H ATOM 665 HB2 LEU B 357 -20.253 33.769 8.837 1.00 0.00 H ATOM 666 HB3 LEU B 357 -19.572 33.181 10.353 1.00 0.00 H ATOM 667 HG LEU B 357 -22.076 32.676 10.934 1.00 0.00 H ATOM 668 HD11 LEU B 357 -22.815 31.833 8.404 1.00 0.00 H ATOM 669 HD12 LEU B 357 -22.202 33.466 8.151 1.00 0.00 H ATOM 670 HD13 LEU B 357 -23.504 33.182 9.307 1.00 0.00 H ATOM 671 HD21 LEU B 357 -19.972 31.166 10.240 1.00 0.00 H ATOM 672 HD22 LEU B 357 -21.058 30.789 8.903 1.00 0.00 H ATOM 673 HD23 LEU B 357 -21.573 30.503 10.566 1.00 0.00 H ATOM 674 N PRO B 358 -19.466 36.768 11.555 1.00 0.00 N ATOM 675 CA PRO B 358 -18.294 37.603 11.836 1.00 0.00 C ATOM 676 C PRO B 358 -17.238 36.864 12.651 1.00 0.00 C ATOM 677 O PRO B 358 -17.128 37.058 13.861 1.00 0.00 O ATOM 678 CB PRO B 358 -18.874 38.768 12.641 1.00 0.00 C ATOM 679 CG PRO B 358 -20.107 38.218 13.270 1.00 0.00 C ATOM 680 CD PRO B 358 -20.658 37.216 12.294 1.00 0.00 C ATOM 681 HA PRO B 358 -17.848 37.978 10.927 1.00 0.00 H ATOM 682 HB2 PRO B 358 -18.158 39.086 13.386 1.00 0.00 H ATOM 683 HB3 PRO B 358 -19.102 39.590 11.979 1.00 0.00 H ATOM 684 HG2 PRO B 358 -19.859 37.735 14.203 1.00 0.00 H ATOM 685 HG3 PRO B 358 -20.820 39.011 13.435 1.00 0.00 H ATOM 686 HD2 PRO B 358 -21.119 36.392 12.818 1.00 0.00 H ATOM 687 HD3 PRO B 358 -21.368 37.687 11.630 1.00 0.00 H ATOM 688 N ALA B 359 -16.464 36.018 11.980 1.00 0.00 N ATOM 689 CA ALA B 359 -15.415 35.253 12.643 1.00 0.00 C ATOM 690 C ALA B 359 -14.119 35.290 11.842 1.00 0.00 C ATOM 691 O ALA B 359 -14.125 35.589 10.648 1.00 0.00 O ATOM 692 CB ALA B 359 -15.865 33.815 12.856 1.00 0.00 C ATOM 693 H ALA B 359 -16.601 35.906 11.017 1.00 0.00 H ATOM 694 HA ALA B 359 -15.241 35.696 13.613 1.00 0.00 H ATOM 695 HB1 ALA B 359 -15.027 33.223 13.194 1.00 0.00 H ATOM 696 HB2 ALA B 359 -16.649 33.789 13.599 1.00 0.00 H ATOM 697 HB3 ALA B 359 -16.238 33.413 11.925 1.00 0.00 H ATOM 698 N GLU B 360 -13.008 34.986 12.507 1.00 0.00 N ATOM 699 CA GLU B 360 -11.704 34.987 11.855 1.00 0.00 C ATOM 700 C GLU B 360 -11.451 33.662 11.143 1.00 0.00 C ATOM 701 O GLU B 360 -11.925 32.612 11.576 1.00 0.00 O ATOM 702 CB GLU B 360 -10.598 35.248 12.879 1.00 0.00 C ATOM 703 CG GLU B 360 -10.699 36.607 13.552 1.00 0.00 C ATOM 704 CD GLU B 360 -10.003 37.700 12.765 1.00 0.00 C ATOM 705 OE1 GLU B 360 -8.842 37.489 12.356 1.00 0.00 O ATOM 706 OE2 GLU B 360 -10.619 38.767 12.558 1.00 0.00 O ATOM 707 H GLU B 360 -13.068 34.756 13.458 1.00 0.00 H ATOM 708 HA GLU B 360 -11.699 35.781 11.124 1.00 0.00 H ATOM 709 HB2 GLU B 360 -10.644 34.486 13.644 1.00 0.00 H ATOM 710 HB3 GLU B 360 -9.641 35.187 12.381 1.00 0.00 H ATOM 711 HG2 GLU B 360 -11.742 36.866 13.655 1.00 0.00 H ATOM 712 HG3 GLU B 360 -10.246 36.544 14.531 1.00 0.00 H ATOM 713 N GLU B 361 -10.701 33.720 10.047 1.00 0.00 N ATOM 714 CA GLU B 361 -10.386 32.524 9.273 1.00 0.00 C ATOM 715 C GLU B 361 -9.026 32.658 8.593 1.00 0.00 C ATOM 716 O GLU B 361 -8.437 33.738 8.571 1.00 0.00 O ATOM 717 CB GLU B 361 -11.470 32.268 8.224 1.00 0.00 C ATOM 718 CG GLU B 361 -12.721 31.617 8.788 1.00 0.00 C ATOM 719 CD GLU B 361 -13.724 31.250 7.712 1.00 0.00 C ATOM 720 OE1 GLU B 361 -13.468 30.282 6.966 1.00 0.00 O ATOM 721 OE2 GLU B 361 -14.766 31.932 7.615 1.00 0.00 O ATOM 722 H GLU B 361 -10.352 34.586 9.751 1.00 0.00 H ATOM 723 HA GLU B 361 -10.353 31.688 9.955 1.00 0.00 H ATOM 724 HB2 GLU B 361 -11.749 33.210 7.776 1.00 0.00 H ATOM 725 HB3 GLU B 361 -11.067 31.621 7.459 1.00 0.00 H ATOM 726 HG2 GLU B 361 -12.438 30.718 9.315 1.00 0.00 H ATOM 727 HG3 GLU B 361 -13.190 32.304 9.477 1.00 0.00 H ATOM 728 N GLU B 362 -8.535 31.553 8.042 1.00 0.00 N ATOM 729 CA GLU B 362 -7.245 31.547 7.363 1.00 0.00 C ATOM 730 C GLU B 362 -7.188 30.442 6.312 1.00 0.00 C ATOM 731 O GLU B 362 -7.414 29.270 6.614 1.00 0.00 O ATOM 732 CB GLU B 362 -6.112 31.362 8.375 1.00 0.00 C ATOM 733 CG GLU B 362 -6.190 30.054 9.144 1.00 0.00 C ATOM 734 CD GLU B 362 -5.435 30.104 10.457 1.00 0.00 C ATOM 735 OE1 GLU B 362 -5.641 31.066 11.225 1.00 0.00 O ATOM 736 OE2 GLU B 362 -4.637 29.179 10.717 1.00 0.00 O ATOM 737 H GLU B 362 -9.052 30.722 8.093 1.00 0.00 H ATOM 738 HA GLU B 362 -7.124 32.501 6.872 1.00 0.00 H ATOM 739 HB2 GLU B 362 -5.168 31.393 7.850 1.00 0.00 H ATOM 740 HB3 GLU B 362 -6.144 32.175 9.085 1.00 0.00 H ATOM 741 HG2 GLU B 362 -7.227 29.834 9.350 1.00 0.00 H ATOM 742 HG3 GLU B 362 -5.771 29.267 8.534 1.00 0.00 H ATOM 743 N LEU B 363 -6.885 30.825 5.076 1.00 0.00 N ATOM 744 CA LEU B 363 -6.798 29.867 3.979 1.00 0.00 C ATOM 745 C LEU B 363 -5.365 29.382 3.791 1.00 0.00 C ATOM 746 O LEU B 363 -4.411 30.102 4.085 1.00 0.00 O ATOM 747 CB LEU B 363 -7.308 30.500 2.683 1.00 0.00 C ATOM 748 CG LEU B 363 -7.941 29.543 1.672 1.00 0.00 C ATOM 749 CD1 LEU B 363 -9.358 29.184 2.092 1.00 0.00 C ATOM 750 CD2 LEU B 363 -7.935 30.157 0.280 1.00 0.00 C ATOM 751 H LEU B 363 -6.715 31.773 4.897 1.00 0.00 H ATOM 752 HA LEU B 363 -7.423 29.022 4.227 1.00 0.00 H ATOM 753 HB2 LEU B 363 -8.048 31.241 2.945 1.00 0.00 H ATOM 754 HB3 LEU B 363 -6.471 30.985 2.201 1.00 0.00 H ATOM 755 HG LEU B 363 -7.362 28.630 1.639 1.00 0.00 H ATOM 756 HD11 LEU B 363 -9.908 28.829 1.234 1.00 0.00 H ATOM 757 HD12 LEU B 363 -9.846 30.058 2.496 1.00 0.00 H ATOM 758 HD13 LEU B 363 -9.325 28.410 2.845 1.00 0.00 H ATOM 759 HD21 LEU B 363 -7.222 29.635 -0.341 1.00 0.00 H ATOM 760 HD22 LEU B 363 -7.658 31.199 0.347 1.00 0.00 H ATOM 761 HD23 LEU B 363 -8.920 30.073 -0.155 1.00 0.00 H ATOM 762 N VAL B 364 -5.220 28.156 3.298 1.00 0.00 N ATOM 763 CA VAL B 364 -3.903 27.575 3.067 1.00 0.00 C ATOM 764 C VAL B 364 -3.932 26.591 1.904 1.00 0.00 C ATOM 765 O VAL B 364 -4.740 25.663 1.883 1.00 0.00 O ATOM 766 CB VAL B 364 -3.381 26.852 4.324 1.00 0.00 C ATOM 767 CG1 VAL B 364 -4.351 25.764 4.755 1.00 0.00 C ATOM 768 CG2 VAL B 364 -1.997 26.274 4.069 1.00 0.00 C ATOM 769 H VAL B 364 -6.019 27.630 3.083 1.00 0.00 H ATOM 770 HA VAL B 364 -3.220 28.378 2.830 1.00 0.00 H ATOM 771 HB VAL B 364 -3.305 27.574 5.124 1.00 0.00 H ATOM 772 HG11 VAL B 364 -4.564 25.869 5.809 1.00 0.00 H ATOM 773 HG12 VAL B 364 -5.268 25.853 4.191 1.00 0.00 H ATOM 774 HG13 VAL B 364 -3.909 24.795 4.574 1.00 0.00 H ATOM 775 HG21 VAL B 364 -1.501 26.854 3.304 1.00 0.00 H ATOM 776 HG22 VAL B 364 -1.418 26.309 4.980 1.00 0.00 H ATOM 777 HG23 VAL B 364 -2.090 25.249 3.741 1.00 0.00 H ATOM 778 N GLU B 365 -3.045 26.800 0.936 1.00 0.00 N ATOM 779 CA GLU B 365 -2.970 25.931 -0.232 1.00 0.00 C ATOM 780 C GLU B 365 -1.655 25.156 -0.250 1.00 0.00 C ATOM 781 O GLU B 365 -1.156 24.786 -1.312 1.00 0.00 O ATOM 782 CB GLU B 365 -3.109 26.751 -1.516 1.00 0.00 C ATOM 783 CG GLU B 365 -4.384 27.576 -1.577 1.00 0.00 C ATOM 784 CD GLU B 365 -5.554 26.800 -2.151 1.00 0.00 C ATOM 785 OE1 GLU B 365 -5.324 25.946 -3.033 1.00 0.00 O ATOM 786 OE2 GLU B 365 -6.699 27.047 -1.718 1.00 0.00 O ATOM 787 H GLU B 365 -2.427 27.557 1.009 1.00 0.00 H ATOM 788 HA GLU B 365 -3.787 25.228 -0.175 1.00 0.00 H ATOM 789 HB2 GLU B 365 -2.266 27.423 -1.593 1.00 0.00 H ATOM 790 HB3 GLU B 365 -3.100 26.079 -2.361 1.00 0.00 H ATOM 791 HG2 GLU B 365 -4.640 27.894 -0.577 1.00 0.00 H ATOM 792 HG3 GLU B 365 -4.208 28.443 -2.195 1.00 0.00 H ATOM 793 N ALA B 366 -1.100 24.916 0.933 1.00 0.00 N ATOM 794 CA ALA B 366 0.155 24.185 1.054 1.00 0.00 C ATOM 795 C ALA B 366 -0.071 22.682 0.930 1.00 0.00 C ATOM 796 O ALA B 366 0.820 21.943 0.511 1.00 0.00 O ATOM 797 CB ALA B 366 0.831 24.512 2.377 1.00 0.00 C ATOM 798 H ALA B 366 -1.547 25.237 1.744 1.00 0.00 H ATOM 799 HA ALA B 366 0.807 24.508 0.255 1.00 0.00 H ATOM 800 HB1 ALA B 366 1.806 24.048 2.407 1.00 0.00 H ATOM 801 HB2 ALA B 366 0.938 25.582 2.472 1.00 0.00 H ATOM 802 HB3 ALA B 366 0.228 24.137 3.191 1.00 0.00 H ATOM 803 N ASP B 367 -1.267 22.236 1.299 1.00 0.00 N ATOM 804 CA ASP B 367 -1.610 20.820 1.229 1.00 0.00 C ATOM 805 C ASP B 367 -1.316 20.258 -0.158 1.00 0.00 C ATOM 806 O ASP B 367 -0.545 19.310 -0.303 1.00 0.00 O ATOM 807 CB ASP B 367 -3.086 20.614 1.574 1.00 0.00 C ATOM 808 CG ASP B 367 -3.975 21.689 0.981 1.00 0.00 C ATOM 809 OD1 ASP B 367 -3.989 22.813 1.524 1.00 0.00 O ATOM 810 OD2 ASP B 367 -4.658 21.405 -0.026 1.00 0.00 O ATOM 811 H ASP B 367 -1.936 22.875 1.625 1.00 0.00 H ATOM 812 HA ASP B 367 -1.004 20.296 1.952 1.00 0.00 H ATOM 813 HB2 ASP B 367 -3.407 19.656 1.192 1.00 0.00 H ATOM 814 HB3 ASP B 367 -3.203 20.627 2.648 1.00 0.00 H ATOM 815 N GLU B 368 -1.936 20.848 -1.175 1.00 0.00 N ATOM 816 CA GLU B 368 -1.742 20.404 -2.550 1.00 0.00 C ATOM 817 C GLU B 368 -1.970 18.900 -2.673 1.00 0.00 C ATOM 818 O GLU B 368 -1.132 18.177 -3.211 1.00 0.00 O ATOM 819 CB GLU B 368 -0.332 20.758 -3.029 1.00 0.00 C ATOM 820 CG GLU B 368 -0.051 22.251 -3.044 1.00 0.00 C ATOM 821 CD GLU B 368 -0.900 22.994 -4.057 1.00 0.00 C ATOM 822 OE1 GLU B 368 -1.441 22.338 -4.972 1.00 0.00 O ATOM 823 OE2 GLU B 368 -1.022 24.231 -3.936 1.00 0.00 O ATOM 824 H GLU B 368 -2.539 21.600 -0.996 1.00 0.00 H ATOM 825 HA GLU B 368 -2.462 20.917 -3.169 1.00 0.00 H ATOM 826 HB2 GLU B 368 0.386 20.283 -2.377 1.00 0.00 H ATOM 827 HB3 GLU B 368 -0.201 20.379 -4.032 1.00 0.00 H ATOM 828 HG2 GLU B 368 -0.256 22.653 -2.063 1.00 0.00 H ATOM 829 HG3 GLU B 368 0.990 22.406 -3.285 1.00 0.00 H ATOM 830 N ALA B 369 -3.110 18.438 -2.170 1.00 0.00 N ATOM 831 CA ALA B 369 -3.450 17.021 -2.225 1.00 0.00 C ATOM 832 C ALA B 369 -2.342 16.167 -1.618 1.00 0.00 C ATOM 833 O ALA B 369 -1.793 15.285 -2.277 1.00 0.00 O ATOM 834 CB ALA B 369 -3.718 16.598 -3.662 1.00 0.00 C ATOM 835 H ALA B 369 -3.738 19.064 -1.754 1.00 0.00 H ATOM 836 HA ALA B 369 -4.357 16.874 -1.657 1.00 0.00 H ATOM 837 HB1 ALA B 369 -3.603 15.527 -3.748 1.00 0.00 H ATOM 838 HB2 ALA B 369 -4.724 16.876 -3.937 1.00 0.00 H ATOM 839 HB3 ALA B 369 -3.016 17.089 -4.318 1.00 0.00 H ATOM 840 N GLY B 370 -2.018 16.436 -0.356 1.00 0.00 N ATOM 841 CA GLY B 370 -0.976 15.683 0.318 1.00 0.00 C ATOM 842 C GLY B 370 -1.534 14.600 1.220 1.00 0.00 C ATOM 843 O GLY B 370 -1.606 13.435 0.831 1.00 0.00 O ATOM 844 H GLY B 370 -2.490 17.150 0.120 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.339 15.226 -0.425 1.00 0.00 H ATOM 846 HA3 GLY B 370 -0.385 16.363 0.914 1.00 0.00 H ATOM 847 N SER B 371 -1.929 14.985 2.429 1.00 0.00 N ATOM 848 CA SER B 371 -2.479 14.038 3.392 1.00 0.00 C ATOM 849 C SER B 371 -3.983 13.875 3.196 1.00 0.00 C ATOM 850 O SER B 371 -4.644 13.155 3.945 1.00 0.00 O ATOM 851 CB SER B 371 -2.186 14.501 4.820 1.00 0.00 C ATOM 852 OG SER B 371 -0.889 14.104 5.229 1.00 0.00 O ATOM 853 H SER B 371 -1.847 15.929 2.681 1.00 0.00 H ATOM 854 HA SER B 371 -2.001 13.084 3.227 1.00 0.00 H ATOM 855 HB2 SER B 371 -2.251 15.578 4.867 1.00 0.00 H ATOM 856 HB3 SER B 371 -2.912 14.067 5.492 1.00 0.00 H ATOM 857 HG SER B 371 -0.803 14.217 6.179 1.00 0.00 H ATOM 858 N VAL B 372 -4.518 14.551 2.184 1.00 0.00 N ATOM 859 CA VAL B 372 -5.944 14.482 1.887 1.00 0.00 C ATOM 860 C VAL B 372 -6.249 13.350 0.913 1.00 0.00 C ATOM 861 O VAL B 372 -6.931 12.385 1.260 1.00 0.00 O ATOM 862 CB VAL B 372 -6.459 15.807 1.295 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.945 15.711 0.983 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.178 16.960 2.246 1.00 0.00 C ATOM 865 H VAL B 372 -3.940 15.108 1.622 1.00 0.00 H ATOM 866 HA VAL B 372 -6.469 14.298 2.814 1.00 0.00 H ATOM 867 HB VAL B 372 -5.931 15.994 0.371 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.092 15.766 -0.086 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.331 14.773 1.354 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.465 16.529 1.460 1.00 0.00 H ATOM 871 HG21 VAL B 372 -6.380 16.647 3.259 1.00 0.00 H ATOM 872 HG22 VAL B 372 -5.142 17.255 2.160 1.00 0.00 H ATOM 873 HG23 VAL B 372 -6.812 17.798 1.994 1.00 0.00 H ATOM 874 N TYR B 373 -5.738 13.473 -0.307 1.00 0.00 N ATOM 875 CA TYR B 373 -5.957 12.461 -1.333 1.00 0.00 C ATOM 876 C TYR B 373 -5.229 11.166 -0.985 1.00 0.00 C ATOM 877 O TYR B 373 -5.677 10.075 -1.336 1.00 0.00 O ATOM 878 CB TYR B 373 -5.485 12.974 -2.694 1.00 0.00 C ATOM 879 CG TYR B 373 -6.261 12.402 -3.859 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.649 12.457 -3.889 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.605 11.809 -4.931 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.361 11.935 -4.951 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.310 11.285 -5.998 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.688 11.351 -6.003 1.00 0.00 C ATOM 885 OH TYR B 373 -8.394 10.831 -7.064 1.00 0.00 O ATOM 886 H TYR B 373 -5.202 14.264 -0.523 1.00 0.00 H ATOM 887 HA TYR B 373 -7.017 12.262 -1.382 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.589 14.048 -2.723 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.445 12.714 -2.829 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.173 12.916 -3.063 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.526 11.759 -4.925 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.440 11.987 -4.955 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.783 10.828 -6.822 1.00 0.00 H ATOM 894 HH TYR B 373 -9.272 10.576 -6.769 1.00 0.00 H ATOM 895 N ALA B 374 -4.102 11.296 -0.292 1.00 0.00 N ATOM 896 CA ALA B 374 -3.312 10.138 0.107 1.00 0.00 C ATOM 897 C ALA B 374 -4.161 9.134 0.880 1.00 0.00 C ATOM 898 O ALA B 374 -3.891 7.934 0.864 1.00 0.00 O ATOM 899 CB ALA B 374 -2.118 10.575 0.941 1.00 0.00 C ATOM 900 H ALA B 374 -3.796 12.192 -0.042 1.00 0.00 H ATOM 901 HA ALA B 374 -2.940 9.663 -0.790 1.00 0.00 H ATOM 902 HB1 ALA B 374 -1.751 9.735 1.512 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.336 10.936 0.289 1.00 0.00 H ATOM 904 HB3 ALA B 374 -2.418 11.364 1.614 1.00 0.00 H ATOM 905 N GLY B 375 -5.189 9.635 1.559 1.00 0.00 N ATOM 906 CA GLY B 375 -6.061 8.768 2.330 1.00 0.00 C ATOM 907 C GLY B 375 -6.729 7.709 1.476 1.00 0.00 C ATOM 908 O GLY B 375 -7.056 6.626 1.961 1.00 0.00 O ATOM 909 H GLY B 375 -5.357 10.600 1.536 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.479 8.282 3.098 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.826 9.371 2.799 1.00 0.00 H ATOM 912 N ILE B 376 -6.934 8.022 0.201 1.00 0.00 N ATOM 913 CA ILE B 376 -7.568 7.089 -0.722 1.00 0.00 C ATOM 914 C ILE B 376 -6.558 6.089 -1.273 1.00 0.00 C ATOM 915 O ILE B 376 -6.921 4.985 -1.683 1.00 0.00 O ATOM 916 CB ILE B 376 -8.237 7.827 -1.898 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.926 9.100 -1.403 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.234 6.915 -2.597 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.725 9.809 -2.475 1.00 0.00 C ATOM 920 H ILE B 376 -6.652 8.901 -0.127 1.00 0.00 H ATOM 921 HA ILE B 376 -8.333 6.552 -0.179 1.00 0.00 H ATOM 922 HB ILE B 376 -7.470 8.094 -2.609 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.600 8.848 -0.600 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.177 9.787 -1.038 1.00 0.00 H ATOM 925 HG21 ILE B 376 -9.247 7.139 -3.653 1.00 0.00 H ATOM 926 HG22 ILE B 376 -8.942 5.885 -2.452 1.00 0.00 H ATOM 927 HG23 ILE B 376 -10.218 7.072 -2.183 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.736 10.870 -2.273 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.275 9.629 -3.439 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.739 9.433 -2.475 1.00 0.00 H ATOM 931 N LEU B 377 -5.289 6.480 -1.277 1.00 0.00 N ATOM 932 CA LEU B 377 -4.224 5.616 -1.775 1.00 0.00 C ATOM 933 C LEU B 377 -4.063 4.384 -0.891 1.00 0.00 C ATOM 934 O LEU B 377 -3.760 3.294 -1.377 1.00 0.00 O ATOM 935 CB LEU B 377 -2.904 6.386 -1.840 1.00 0.00 C ATOM 936 CG LEU B 377 -2.702 7.271 -3.071 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.558 8.247 -2.845 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.443 6.418 -4.304 1.00 0.00 C ATOM 939 H LEU B 377 -5.061 7.370 -0.937 1.00 0.00 H ATOM 940 HA LEU B 377 -4.494 5.297 -2.771 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.846 7.018 -0.966 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.099 5.665 -1.814 1.00 0.00 H ATOM 943 HG LEU B 377 -3.601 7.846 -3.244 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.661 7.862 -3.305 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.394 8.371 -1.785 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.807 9.202 -3.285 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.476 5.945 -4.217 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.460 7.044 -5.185 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.208 5.661 -4.385 1.00 0.00 H ATOM 950 N SER B 378 -4.271 4.563 0.409 1.00 0.00 N ATOM 951 CA SER B 378 -4.148 3.466 1.362 1.00 0.00 C ATOM 952 C SER B 378 -4.919 2.240 0.881 1.00 0.00 C ATOM 953 O SER B 378 -4.523 1.104 1.139 1.00 0.00 O ATOM 954 CB SER B 378 -4.661 3.897 2.737 1.00 0.00 C ATOM 955 OG SER B 378 -6.018 4.298 2.674 1.00 0.00 O ATOM 956 H SER B 378 -4.511 5.456 0.736 1.00 0.00 H ATOM 957 HA SER B 378 -3.102 3.211 1.440 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.574 3.071 3.426 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.069 4.728 3.095 1.00 0.00 H ATOM 960 HG SER B 378 -6.171 5.012 3.297 1.00 0.00 H ATOM 961 N TYR B 379 -6.022 2.480 0.181 1.00 0.00 N ATOM 962 CA TYR B 379 -6.851 1.397 -0.334 1.00 0.00 C ATOM 963 C TYR B 379 -6.121 0.626 -1.429 1.00 0.00 C ATOM 964 O TYR B 379 -5.989 -0.595 -1.362 1.00 0.00 O ATOM 965 CB TYR B 379 -8.170 1.950 -0.877 1.00 0.00 C ATOM 966 CG TYR B 379 -9.257 0.907 -1.006 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.742 0.238 0.111 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.799 0.591 -2.246 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.734 -0.717 -0.003 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.793 -0.361 -2.369 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.256 -1.013 -1.245 1.00 0.00 C ATOM 972 OH TYR B 379 -12.246 -1.962 -1.362 1.00 0.00 O ATOM 973 H TYR B 379 -6.287 3.408 0.008 1.00 0.00 H ATOM 974 HA TYR B 379 -7.064 0.724 0.484 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.530 2.722 -0.214 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.999 2.374 -1.856 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.330 0.472 1.082 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.434 1.102 -3.125 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.097 -1.226 0.877 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.202 -0.594 -3.341 1.00 0.00 H ATOM 981 HH TYR B 379 -12.289 -2.268 -2.271 1.00 0.00 H ATOM 982 N GLY B 380 -5.648 1.350 -2.439 1.00 0.00 N ATOM 983 CA GLY B 380 -4.936 0.719 -3.535 1.00 0.00 C ATOM 984 C GLY B 380 -3.587 0.172 -3.112 1.00 0.00 C ATOM 985 O GLY B 380 -3.286 -1.000 -3.336 1.00 0.00 O ATOM 986 H GLY B 380 -5.783 2.321 -2.440 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.536 -0.091 -3.921 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.786 1.447 -4.318 1.00 0.00 H ATOM 989 N VAL B 381 -2.771 1.023 -2.498 1.00 0.00 N ATOM 990 CA VAL B 381 -1.447 0.619 -2.042 1.00 0.00 C ATOM 991 C VAL B 381 -1.541 -0.436 -0.945 1.00 0.00 C ATOM 992 O VAL B 381 -0.931 -1.500 -1.038 1.00 0.00 O ATOM 993 CB VAL B 381 -0.643 1.822 -1.515 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.827 1.459 -1.365 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.812 3.021 -2.436 1.00 0.00 C ATOM 996 H VAL B 381 -3.068 1.945 -2.347 1.00 0.00 H ATOM 997 HA VAL B 381 -0.917 0.200 -2.886 1.00 0.00 H ATOM 998 HB VAL B 381 -1.027 2.087 -0.541 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.361 2.292 -0.932 1.00 0.00 H ATOM 1000 HG12 VAL B 381 0.920 0.596 -0.722 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.242 1.231 -2.335 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.599 3.656 -2.058 1.00 0.00 H ATOM 1003 HG22 VAL B 381 0.112 3.578 -2.477 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.070 2.679 -3.428 1.00 0.00 H ATOM 1005 N GLY B 382 -2.311 -0.132 0.096 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.472 -1.064 1.196 1.00 0.00 C ATOM 1007 C GLY B 382 -2.877 -2.448 0.730 1.00 0.00 C ATOM 1008 O GLY B 382 -2.311 -3.450 1.168 1.00 0.00 O ATOM 1009 H GLY B 382 -2.774 0.732 0.116 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.537 -1.136 1.733 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.231 -0.686 1.865 1.00 0.00 H ATOM 1012 N PHE B 383 -3.861 -2.506 -0.161 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.344 -3.778 -0.686 1.00 0.00 C ATOM 1014 C PHE B 383 -3.269 -4.465 -1.522 1.00 0.00 C ATOM 1015 O PHE B 383 -3.184 -5.692 -1.558 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.602 -3.561 -1.530 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.337 -4.832 -1.847 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.767 -5.671 -0.832 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.598 -5.187 -3.161 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.445 -6.841 -1.120 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.275 -6.356 -3.455 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.698 -7.184 -2.434 1.00 0.00 C ATOM 1023 H PHE B 383 -4.273 -1.672 -0.473 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.589 -4.410 0.154 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.278 -2.912 -0.995 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.324 -3.095 -2.463 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.569 -5.403 0.196 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.267 -4.541 -3.961 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.774 -7.486 -0.319 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.472 -6.622 -4.483 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.227 -8.097 -2.661 1.00 0.00 H ATOM 1032 N PHE B 384 -2.449 -3.663 -2.195 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.379 -4.193 -3.033 1.00 0.00 C ATOM 1034 C PHE B 384 -0.388 -5.002 -2.202 1.00 0.00 C ATOM 1035 O PHE B 384 -0.068 -6.144 -2.535 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.652 -3.053 -3.748 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.065 -3.454 -5.072 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.761 -4.561 -5.172 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.340 -2.722 -6.216 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.302 -4.933 -6.388 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.197 -3.089 -7.435 1.00 0.00 C ATOM 1042 CZ PHE B 384 1.020 -4.195 -7.521 1.00 0.00 C ATOM 1043 H PHE B 384 -2.567 -2.693 -2.126 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.827 -4.842 -3.770 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.347 -2.246 -3.925 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.153 -2.699 -3.121 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.983 -5.139 -4.285 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -0.983 -1.857 -6.151 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.946 -5.798 -6.452 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.024 -2.511 -8.320 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.441 -4.484 -8.473 1.00 0.00 H ATOM 1052 N LEU B 385 0.095 -4.403 -1.119 1.00 0.00 N ATOM 1053 CA LEU B 385 1.051 -5.067 -0.240 1.00 0.00 C ATOM 1054 C LEU B 385 0.430 -6.300 0.408 1.00 0.00 C ATOM 1055 O LEU B 385 1.017 -7.382 0.396 1.00 0.00 O ATOM 1056 CB LEU B 385 1.537 -4.099 0.841 1.00 0.00 C ATOM 1057 CG LEU B 385 1.821 -2.668 0.382 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.559 -1.897 1.465 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.622 -2.672 -0.912 1.00 0.00 C ATOM 1060 H LEU B 385 -0.197 -3.493 -0.906 1.00 0.00 H ATOM 1061 HA LEU B 385 1.894 -5.376 -0.840 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.781 -4.056 1.609 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.450 -4.501 1.258 1.00 0.00 H ATOM 1064 HG LEU B 385 0.883 -2.164 0.194 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.844 -1.460 2.146 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.149 -1.115 1.012 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.208 -2.569 2.007 1.00 0.00 H ATOM 1068 HD21 LEU B 385 1.986 -2.984 -1.727 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.451 -3.359 -0.820 1.00 0.00 H ATOM 1070 HD23 LEU B 385 2.997 -1.678 -1.106 1.00 0.00 H ATOM 1071 N PHE B 386 -0.762 -6.130 0.970 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.464 -7.229 1.622 1.00 0.00 C ATOM 1073 C PHE B 386 -1.767 -8.346 0.627 1.00 0.00 C ATOM 1074 O PHE B 386 -1.721 -9.527 0.971 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.763 -6.728 2.256 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.173 -7.504 3.475 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.785 -8.741 3.353 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.946 -6.995 4.744 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.162 -9.457 4.473 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.322 -7.707 5.868 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.932 -8.938 5.732 1.00 0.00 C ATOM 1082 H PHE B 386 -1.179 -5.243 0.947 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.822 -7.618 2.397 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.639 -5.696 2.546 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.560 -6.801 1.531 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.966 -9.147 2.368 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.470 -6.031 4.852 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.639 -10.420 4.363 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.140 -7.299 6.851 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.225 -9.496 6.609 1.00 0.00 H ATOM 1091 N ILE B 387 -2.079 -7.963 -0.606 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.390 -8.931 -1.651 1.00 0.00 C ATOM 1093 C ILE B 387 -1.132 -9.653 -2.123 1.00 0.00 C ATOM 1094 O ILE B 387 -1.173 -10.835 -2.466 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.066 -8.257 -2.859 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.550 -8.021 -2.574 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.890 -9.109 -4.107 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.347 -9.297 -2.418 1.00 0.00 C ATOM 1099 H ILE B 387 -2.099 -7.007 -0.819 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.075 -9.657 -1.238 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.584 -7.307 -3.030 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.650 -7.455 -1.661 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.981 -7.458 -3.390 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.217 -10.119 -3.903 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.482 -8.697 -4.911 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -1.850 -9.119 -4.394 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -6.143 -9.317 -3.147 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -4.699 -10.147 -2.567 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -5.770 -9.338 -1.424 1.00 0.00 H ATOM 1110 N LEU B 388 -0.015 -8.935 -2.137 1.00 0.00 N ATOM 1111 CA LEU B 388 1.257 -9.507 -2.566 1.00 0.00 C ATOM 1112 C LEU B 388 1.683 -10.641 -1.640 1.00 0.00 C ATOM 1113 O LEU B 388 2.073 -11.716 -2.096 1.00 0.00 O ATOM 1114 CB LEU B 388 2.339 -8.426 -2.599 1.00 0.00 C ATOM 1115 CG LEU B 388 2.345 -7.520 -3.831 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.212 -6.294 -3.587 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.831 -8.285 -5.053 1.00 0.00 C ATOM 1118 H LEU B 388 -0.044 -7.998 -1.853 1.00 0.00 H ATOM 1119 HA LEU B 388 1.124 -9.902 -3.562 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.209 -7.801 -1.729 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.300 -8.919 -2.545 1.00 0.00 H ATOM 1122 HG LEU B 388 1.337 -7.181 -4.026 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.080 -6.576 -3.010 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.644 -5.553 -3.046 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.528 -5.883 -4.535 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.567 -7.694 -5.578 1.00 0.00 H ATOM 1127 HD22 LEU B 388 1.995 -8.485 -5.708 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.275 -9.218 -4.741 1.00 0.00 H ATOM 1129 N VAL B 389 1.605 -10.395 -0.336 1.00 0.00 N ATOM 1130 CA VAL B 389 1.979 -11.397 0.655 1.00 0.00 C ATOM 1131 C VAL B 389 0.911 -12.478 0.775 1.00 0.00 C ATOM 1132 O VAL B 389 1.221 -13.656 0.950 1.00 0.00 O ATOM 1133 CB VAL B 389 2.207 -10.760 2.039 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.693 -11.803 3.034 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.194 -9.606 1.938 1.00 0.00 C ATOM 1136 H VAL B 389 1.286 -9.519 -0.033 1.00 0.00 H ATOM 1137 HA VAL B 389 2.905 -11.853 0.336 1.00 0.00 H ATOM 1138 HB VAL B 389 1.264 -10.370 2.393 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.050 -11.310 3.926 1.00 0.00 H ATOM 1140 HG12 VAL B 389 1.879 -12.466 3.288 1.00 0.00 H ATOM 1141 HG13 VAL B 389 3.498 -12.373 2.593 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.771 -9.706 1.031 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.654 -8.671 1.920 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.855 -9.623 2.791 1.00 0.00 H ATOM 1145 N VAL B 390 -0.351 -12.068 0.680 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.467 -13.002 0.776 1.00 0.00 C ATOM 1147 C VAL B 390 -1.533 -13.907 -0.449 1.00 0.00 C ATOM 1148 O VAL B 390 -1.548 -15.132 -0.328 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.808 -12.259 0.925 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.967 -13.169 0.548 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.971 -11.734 2.343 1.00 0.00 C ATOM 1152 H VAL B 390 -0.535 -11.116 0.541 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.317 -13.612 1.655 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.807 -11.417 0.249 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.184 -13.058 -0.504 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -3.701 -14.196 0.755 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.839 -12.899 1.125 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -3.882 -11.159 2.411 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.018 -12.565 3.032 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.129 -11.106 2.594 1.00 0.00 H ATOM 1161 N ALA B 391 -1.572 -13.296 -1.629 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.633 -14.046 -2.876 1.00 0.00 C ATOM 1163 C ALA B 391 -0.412 -14.945 -3.037 1.00 0.00 C ATOM 1164 O ALA B 391 -0.529 -16.099 -3.448 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.751 -13.096 -4.059 1.00 0.00 C ATOM 1166 H ALA B 391 -1.557 -12.317 -1.660 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.521 -14.663 -2.852 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.188 -13.619 -4.898 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.380 -12.261 -3.788 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.770 -12.736 -4.330 1.00 0.00 H ATOM 1171 N ALA B 392 0.759 -14.408 -2.712 1.00 0.00 N ATOM 1172 CA ALA B 392 2.001 -15.163 -2.819 1.00 0.00 C ATOM 1173 C ALA B 392 1.942 -16.439 -1.987 1.00 0.00 C ATOM 1174 O ALA B 392 2.236 -17.528 -2.480 1.00 0.00 O ATOM 1175 CB ALA B 392 3.180 -14.303 -2.387 1.00 0.00 C ATOM 1176 H ALA B 392 0.788 -13.483 -2.390 1.00 0.00 H ATOM 1177 HA ALA B 392 2.142 -15.428 -3.857 1.00 0.00 H ATOM 1178 HB1 ALA B 392 4.082 -14.898 -2.399 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.287 -13.472 -3.068 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.007 -13.932 -1.388 1.00 0.00 H ATOM 1181 N VAL B 393 1.562 -16.298 -0.721 1.00 0.00 N ATOM 1182 CA VAL B 393 1.464 -17.440 0.180 1.00 0.00 C ATOM 1183 C VAL B 393 0.394 -18.420 -0.289 1.00 0.00 C ATOM 1184 O VAL B 393 0.660 -19.608 -0.471 1.00 0.00 O ATOM 1185 CB VAL B 393 1.142 -16.994 1.618 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.954 -18.203 2.523 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.238 -16.084 2.152 1.00 0.00 C ATOM 1188 H VAL B 393 1.341 -15.404 -0.385 1.00 0.00 H ATOM 1189 HA VAL B 393 2.420 -17.943 0.187 1.00 0.00 H ATOM 1190 HB VAL B 393 0.216 -16.437 1.603 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.211 -19.101 1.981 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.593 -18.108 3.388 1.00 0.00 H ATOM 1193 HG13 VAL B 393 -0.077 -18.258 2.840 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.618 -15.471 1.348 1.00 0.00 H ATOM 1195 HG22 VAL B 393 1.834 -15.450 2.928 1.00 0.00 H ATOM 1196 HG23 VAL B 393 3.039 -16.684 2.557 1.00 0.00 H ATOM 1197 N THR B 394 -0.820 -17.913 -0.484 1.00 0.00 N ATOM 1198 CA THR B 394 -1.932 -18.743 -0.931 1.00 0.00 C ATOM 1199 C THR B 394 -1.598 -19.450 -2.239 1.00 0.00 C ATOM 1200 O THR B 394 -1.926 -20.624 -2.423 1.00 0.00 O ATOM 1201 CB THR B 394 -3.213 -17.909 -1.123 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.534 -17.217 0.089 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.379 -18.796 -1.531 1.00 0.00 C ATOM 1204 H THR B 394 -0.970 -16.958 -0.322 1.00 0.00 H ATOM 1205 HA THR B 394 -2.121 -19.485 -0.169 1.00 0.00 H ATOM 1206 HB THR B 394 -3.039 -17.185 -1.906 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.258 -16.300 0.017 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.233 -18.578 -0.907 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.102 -19.833 -1.412 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.631 -18.607 -2.563 1.00 0.00 H ATOM 1211 N LEU B 395 -0.945 -18.732 -3.145 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.566 -19.292 -4.438 1.00 0.00 C ATOM 1213 C LEU B 395 0.560 -20.309 -4.281 1.00 0.00 C ATOM 1214 O LEU B 395 0.618 -21.301 -5.008 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.134 -18.177 -5.392 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.254 -17.296 -5.946 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.694 -15.973 -6.446 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.998 -18.017 -7.060 1.00 0.00 C ATOM 1219 H LEU B 395 -0.712 -17.802 -2.941 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.431 -19.791 -4.849 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.558 -17.539 -4.863 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.372 -18.637 -6.229 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.959 -17.081 -5.155 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -0.345 -16.091 -7.461 1.00 0.00 H ATOM 1225 HD12 LEU B 395 0.128 -15.668 -5.815 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -1.468 -15.220 -6.416 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -1.434 -17.941 -7.977 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.970 -17.564 -7.196 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -2.120 -19.057 -6.796 1.00 0.00 H ATOM 1230 N CYS B 396 1.450 -20.055 -3.329 1.00 0.00 N ATOM 1231 CA CYS B 396 2.575 -20.950 -3.076 1.00 0.00 C ATOM 1232 C CYS B 396 2.105 -22.237 -2.405 1.00 0.00 C ATOM 1233 O CYS B 396 2.566 -23.327 -2.743 1.00 0.00 O ATOM 1234 CB CYS B 396 3.619 -20.255 -2.200 1.00 0.00 C ATOM 1235 SG CYS B 396 4.736 -19.162 -3.110 1.00 0.00 S ATOM 1236 H CYS B 396 1.350 -19.248 -2.782 1.00 0.00 H ATOM 1237 HA CYS B 396 3.021 -21.196 -4.027 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.113 -19.660 -1.454 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.219 -21.004 -1.706 1.00 0.00 H ATOM 1240 HG CYS B 396 4.381 -19.185 -4.385 1.00 0.00 H ATOM 1241 N ARG B 397 1.188 -22.101 -1.453 1.00 0.00 N ATOM 1242 CA ARG B 397 0.659 -23.253 -0.733 1.00 0.00 C ATOM 1243 C ARG B 397 -0.160 -24.145 -1.661 1.00 0.00 C ATOM 1244 O ARG B 397 -0.338 -25.335 -1.398 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.205 -22.793 0.443 1.00 0.00 C ATOM 1246 CG ARG B 397 0.520 -21.864 1.404 1.00 0.00 C ATOM 1247 CD ARG B 397 1.150 -22.634 2.554 1.00 0.00 C ATOM 1248 NE ARG B 397 1.640 -21.746 3.604 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.216 -22.176 4.722 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.372 -23.475 4.933 1.00 0.00 N ATOM 1251 NH2 ARG B 397 2.636 -21.305 5.630 1.00 0.00 N ATOM 1252 H ARG B 397 0.860 -21.205 -1.229 1.00 0.00 H ATOM 1253 HA ARG B 397 1.496 -23.820 -0.353 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -1.069 -22.273 0.058 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.533 -23.661 0.994 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.297 -21.341 0.867 1.00 0.00 H ATOM 1257 HG3 ARG B 397 -0.187 -21.152 1.803 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.409 -23.298 2.974 1.00 0.00 H ATOM 1259 HD3 ARG B 397 1.976 -23.214 2.171 1.00 0.00 H ATOM 1260 HE ARG B 397 1.535 -20.781 3.469 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.057 -24.134 4.249 1.00 0.00 H ATOM 1262 HH12 ARG B 397 2.807 -23.796 5.775 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.520 -20.325 5.474 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.069 -21.630 6.471 1.00 0.00 H ATOM 1265 N LEU B 398 -0.658 -23.562 -2.746 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.459 -24.304 -3.714 1.00 0.00 C ATOM 1267 C LEU B 398 -0.647 -25.431 -4.344 1.00 0.00 C ATOM 1268 O LEU B 398 -1.172 -26.510 -4.617 1.00 0.00 O ATOM 1269 CB LEU B 398 -1.978 -23.364 -4.803 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.599 -24.034 -6.029 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.661 -25.039 -5.608 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.190 -22.991 -6.965 1.00 0.00 C ATOM 1273 H LEU B 398 -0.483 -22.611 -2.901 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.300 -24.732 -3.189 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.728 -22.727 -4.360 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.148 -22.759 -5.140 1.00 0.00 H ATOM 1277 HG LEU B 398 -1.829 -24.570 -6.567 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -3.907 -24.887 -4.568 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -3.283 -26.041 -5.745 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -4.545 -24.901 -6.212 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -3.977 -23.441 -7.554 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -2.418 -22.618 -7.622 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -3.596 -22.176 -6.386 1.00 0.00 H ATOM 1284 N ARG B 399 0.637 -25.173 -4.570 1.00 0.00 N ATOM 1285 CA ARG B 399 1.523 -26.166 -5.166 1.00 0.00 C ATOM 1286 C ARG B 399 2.000 -27.168 -4.119 1.00 0.00 C ATOM 1287 O ARG B 399 2.540 -28.222 -4.455 1.00 0.00 O ATOM 1288 CB ARG B 399 2.725 -25.482 -5.818 1.00 0.00 C ATOM 1289 CG ARG B 399 2.344 -24.399 -6.814 1.00 0.00 C ATOM 1290 CD ARG B 399 1.788 -24.994 -8.098 1.00 0.00 C ATOM 1291 NE ARG B 399 1.316 -23.963 -9.019 1.00 0.00 N ATOM 1292 CZ ARG B 399 1.033 -24.193 -10.297 1.00 0.00 C ATOM 1293 NH1 ARG B 399 1.173 -25.411 -10.801 1.00 0.00 N ATOM 1294 NH2 ARG B 399 0.608 -23.204 -11.072 1.00 0.00 N ATOM 1295 H ARG B 399 0.998 -24.294 -4.330 1.00 0.00 H ATOM 1296 HA ARG B 399 0.965 -26.694 -5.925 1.00 0.00 H ATOM 1297 HB2 ARG B 399 3.332 -25.032 -5.046 1.00 0.00 H ATOM 1298 HB3 ARG B 399 3.311 -26.227 -6.336 1.00 0.00 H ATOM 1299 HG2 ARG B 399 1.593 -23.763 -6.370 1.00 0.00 H ATOM 1300 HG3 ARG B 399 3.221 -23.814 -7.049 1.00 0.00 H ATOM 1301 HD2 ARG B 399 2.566 -25.566 -8.581 1.00 0.00 H ATOM 1302 HD3 ARG B 399 0.964 -25.646 -7.849 1.00 0.00 H ATOM 1303 HE ARG B 399 1.205 -23.056 -8.667 1.00 0.00 H ATOM 1304 HH11 ARG B 399 1.492 -26.159 -10.219 1.00 0.00 H ATOM 1305 HH12 ARG B 399 0.958 -25.582 -11.763 1.00 0.00 H ATOM 1306 HH21 ARG B 399 0.501 -22.284 -10.695 1.00 0.00 H ATOM 1307 HH22 ARG B 399 0.396 -23.378 -12.033 1.00 0.00 H TER 1308 ARG B 399