ATOM 1 N LEU A 357 11.641 32.146 -21.922 1.00 0.00 N ATOM 2 CA LEU A 357 10.958 30.915 -21.540 1.00 0.00 C ATOM 3 C LEU A 357 9.810 31.206 -20.579 1.00 0.00 C ATOM 4 O LEU A 357 9.784 32.229 -19.895 1.00 0.00 O ATOM 5 CB LEU A 357 11.944 29.940 -20.896 1.00 0.00 C ATOM 6 CG LEU A 357 12.888 29.210 -21.852 1.00 0.00 C ATOM 7 CD1 LEU A 357 12.099 28.475 -22.924 1.00 0.00 C ATOM 8 CD2 LEU A 357 13.867 30.188 -22.484 1.00 0.00 C ATOM 9 H1 LEU A 357 12.313 32.525 -21.318 1.00 0.00 H ATOM 10 HA LEU A 357 10.556 30.468 -22.437 1.00 0.00 H ATOM 11 HB2 LEU A 357 12.548 30.495 -20.195 1.00 0.00 H ATOM 12 HB3 LEU A 357 11.370 29.195 -20.363 1.00 0.00 H ATOM 13 HG LEU A 357 13.457 28.477 -21.296 1.00 0.00 H ATOM 14 HD11 LEU A 357 12.385 27.435 -22.933 1.00 0.00 H ATOM 15 HD12 LEU A 357 12.307 28.914 -23.889 1.00 0.00 H ATOM 16 HD13 LEU A 357 11.042 28.556 -22.713 1.00 0.00 H ATOM 17 HD21 LEU A 357 14.765 29.661 -22.773 1.00 0.00 H ATOM 18 HD22 LEU A 357 14.117 30.959 -21.770 1.00 0.00 H ATOM 19 HD23 LEU A 357 13.416 30.636 -23.356 1.00 0.00 H ATOM 20 N PRO A 358 8.837 30.284 -20.523 1.00 0.00 N ATOM 21 CA PRO A 358 7.670 30.417 -19.646 1.00 0.00 C ATOM 22 C PRO A 358 8.031 30.267 -18.172 1.00 0.00 C ATOM 23 O PRO A 358 8.488 29.210 -17.740 1.00 0.00 O ATOM 24 CB PRO A 358 6.759 29.271 -20.092 1.00 0.00 C ATOM 25 CG PRO A 358 7.682 28.260 -20.680 1.00 0.00 C ATOM 26 CD PRO A 358 8.803 29.040 -21.310 1.00 0.00 C ATOM 27 HA PRO A 358 7.165 31.360 -19.798 1.00 0.00 H ATOM 28 HB2 PRO A 358 6.230 28.874 -19.237 1.00 0.00 H ATOM 29 HB3 PRO A 358 6.051 29.632 -20.823 1.00 0.00 H ATOM 30 HG2 PRO A 358 8.063 27.615 -19.904 1.00 0.00 H ATOM 31 HG3 PRO A 358 7.162 27.681 -21.429 1.00 0.00 H ATOM 32 HD2 PRO A 358 9.734 28.501 -21.221 1.00 0.00 H ATOM 33 HD3 PRO A 358 8.582 29.247 -22.347 1.00 0.00 H ATOM 34 N ALA A 359 7.824 31.333 -17.406 1.00 0.00 N ATOM 35 CA ALA A 359 8.126 31.319 -15.980 1.00 0.00 C ATOM 36 C ALA A 359 7.078 32.095 -15.189 1.00 0.00 C ATOM 37 O ALA A 359 6.616 33.150 -15.623 1.00 0.00 O ATOM 38 CB ALA A 359 9.512 31.893 -15.728 1.00 0.00 C ATOM 39 H ALA A 359 7.458 32.148 -17.809 1.00 0.00 H ATOM 40 HA ALA A 359 8.123 30.290 -15.648 1.00 0.00 H ATOM 41 HB1 ALA A 359 9.519 32.941 -15.990 1.00 0.00 H ATOM 42 HB2 ALA A 359 9.764 31.781 -14.684 1.00 0.00 H ATOM 43 HB3 ALA A 359 10.235 31.366 -16.332 1.00 0.00 H ATOM 44 N GLU A 360 6.707 31.565 -14.028 1.00 0.00 N ATOM 45 CA GLU A 360 5.712 32.208 -13.178 1.00 0.00 C ATOM 46 C GLU A 360 5.687 31.571 -11.792 1.00 0.00 C ATOM 47 O GLU A 360 6.126 30.436 -11.611 1.00 0.00 O ATOM 48 CB GLU A 360 4.325 32.116 -13.819 1.00 0.00 C ATOM 49 CG GLU A 360 3.891 30.694 -14.129 1.00 0.00 C ATOM 50 CD GLU A 360 3.167 30.039 -12.969 1.00 0.00 C ATOM 51 OE1 GLU A 360 2.240 30.669 -12.418 1.00 0.00 O ATOM 52 OE2 GLU A 360 3.527 28.898 -12.612 1.00 0.00 O ATOM 53 H GLU A 360 7.111 30.721 -13.736 1.00 0.00 H ATOM 54 HA GLU A 360 5.984 33.248 -13.078 1.00 0.00 H ATOM 55 HB2 GLU A 360 3.602 32.554 -13.147 1.00 0.00 H ATOM 56 HB3 GLU A 360 4.331 32.677 -14.742 1.00 0.00 H ATOM 57 HG2 GLU A 360 3.230 30.710 -14.982 1.00 0.00 H ATOM 58 HG3 GLU A 360 4.767 30.107 -14.365 1.00 0.00 H ATOM 59 N GLU A 361 5.170 32.312 -10.816 1.00 0.00 N ATOM 60 CA GLU A 361 5.088 31.820 -9.446 1.00 0.00 C ATOM 61 C GLU A 361 3.682 31.318 -9.130 1.00 0.00 C ATOM 62 O GLU A 361 2.789 31.375 -9.974 1.00 0.00 O ATOM 63 CB GLU A 361 5.481 32.923 -8.460 1.00 0.00 C ATOM 64 CG GLU A 361 4.716 34.220 -8.662 1.00 0.00 C ATOM 65 CD GLU A 361 5.399 35.154 -9.642 1.00 0.00 C ATOM 66 OE1 GLU A 361 6.643 35.253 -9.597 1.00 0.00 O ATOM 67 OE2 GLU A 361 4.690 35.785 -10.453 1.00 0.00 O ATOM 68 H GLU A 361 4.835 33.209 -11.023 1.00 0.00 H ATOM 69 HA GLU A 361 5.781 30.998 -9.347 1.00 0.00 H ATOM 70 HB2 GLU A 361 5.298 32.573 -7.455 1.00 0.00 H ATOM 71 HB3 GLU A 361 6.535 33.130 -8.573 1.00 0.00 H ATOM 72 HG2 GLU A 361 3.731 33.987 -9.037 1.00 0.00 H ATOM 73 HG3 GLU A 361 4.627 34.722 -7.710 1.00 0.00 H ATOM 74 N GLU A 362 3.496 30.826 -7.909 1.00 0.00 N ATOM 75 CA GLU A 362 2.200 30.312 -7.483 1.00 0.00 C ATOM 76 C GLU A 362 1.750 30.979 -6.186 1.00 0.00 C ATOM 77 O GLU A 362 2.541 31.154 -5.258 1.00 0.00 O ATOM 78 CB GLU A 362 2.264 28.795 -7.294 1.00 0.00 C ATOM 79 CG GLU A 362 3.367 28.346 -6.350 1.00 0.00 C ATOM 80 CD GLU A 362 4.717 28.252 -7.033 1.00 0.00 C ATOM 81 OE1 GLU A 362 4.746 28.015 -8.259 1.00 0.00 O ATOM 82 OE2 GLU A 362 5.745 28.416 -6.343 1.00 0.00 O ATOM 83 H GLU A 362 4.248 30.807 -7.281 1.00 0.00 H ATOM 84 HA GLU A 362 1.482 30.539 -8.257 1.00 0.00 H ATOM 85 HB2 GLU A 362 1.319 28.453 -6.900 1.00 0.00 H ATOM 86 HB3 GLU A 362 2.431 28.332 -8.255 1.00 0.00 H ATOM 87 HG2 GLU A 362 3.440 29.054 -5.539 1.00 0.00 H ATOM 88 HG3 GLU A 362 3.111 27.373 -5.956 1.00 0.00 H ATOM 89 N LEU A 363 0.476 31.349 -6.129 1.00 0.00 N ATOM 90 CA LEU A 363 -0.081 31.997 -4.947 1.00 0.00 C ATOM 91 C LEU A 363 -0.784 30.983 -4.050 1.00 0.00 C ATOM 92 O LEU A 363 -0.855 29.797 -4.373 1.00 0.00 O ATOM 93 CB LEU A 363 -1.060 33.098 -5.357 1.00 0.00 C ATOM 94 CG LEU A 363 -0.435 34.414 -5.821 1.00 0.00 C ATOM 95 CD1 LEU A 363 -1.505 35.355 -6.353 1.00 0.00 C ATOM 96 CD2 LEU A 363 0.336 35.068 -4.684 1.00 0.00 C ATOM 97 H LEU A 363 -0.106 31.183 -6.900 1.00 0.00 H ATOM 98 HA LEU A 363 0.736 32.440 -4.397 1.00 0.00 H ATOM 99 HB2 LEU A 363 -1.666 32.717 -6.165 1.00 0.00 H ATOM 100 HB3 LEU A 363 -1.692 33.312 -4.506 1.00 0.00 H ATOM 101 HG LEU A 363 0.259 34.211 -6.625 1.00 0.00 H ATOM 102 HD11 LEU A 363 -1.051 36.083 -7.008 1.00 0.00 H ATOM 103 HD12 LEU A 363 -1.982 35.861 -5.527 1.00 0.00 H ATOM 104 HD13 LEU A 363 -2.243 34.787 -6.901 1.00 0.00 H ATOM 105 HD21 LEU A 363 0.397 34.384 -3.851 1.00 0.00 H ATOM 106 HD22 LEU A 363 -0.175 35.968 -4.374 1.00 0.00 H ATOM 107 HD23 LEU A 363 1.332 35.316 -5.021 1.00 0.00 H ATOM 108 N VAL A 364 -1.305 31.458 -2.923 1.00 0.00 N ATOM 109 CA VAL A 364 -2.006 30.594 -1.981 1.00 0.00 C ATOM 110 C VAL A 364 -3.481 30.468 -2.344 1.00 0.00 C ATOM 111 O VAL A 364 -4.194 31.467 -2.438 1.00 0.00 O ATOM 112 CB VAL A 364 -1.886 31.122 -0.539 1.00 0.00 C ATOM 113 CG1 VAL A 364 -0.451 31.012 -0.047 1.00 0.00 C ATOM 114 CG2 VAL A 364 -2.378 32.559 -0.456 1.00 0.00 C ATOM 115 H VAL A 364 -1.216 32.413 -2.721 1.00 0.00 H ATOM 116 HA VAL A 364 -1.550 29.615 -2.022 1.00 0.00 H ATOM 117 HB VAL A 364 -2.510 30.513 0.099 1.00 0.00 H ATOM 118 HG11 VAL A 364 -0.430 31.118 1.028 1.00 0.00 H ATOM 119 HG12 VAL A 364 -0.049 30.049 -0.323 1.00 0.00 H ATOM 120 HG13 VAL A 364 0.144 31.794 -0.496 1.00 0.00 H ATOM 121 HG21 VAL A 364 -1.584 33.190 -0.086 1.00 0.00 H ATOM 122 HG22 VAL A 364 -2.677 32.895 -1.438 1.00 0.00 H ATOM 123 HG23 VAL A 364 -3.223 32.613 0.215 1.00 0.00 H ATOM 124 N GLU A 365 -3.932 29.234 -2.546 1.00 0.00 N ATOM 125 CA GLU A 365 -5.324 28.979 -2.899 1.00 0.00 C ATOM 126 C GLU A 365 -5.740 27.570 -2.484 1.00 0.00 C ATOM 127 O GLU A 365 -4.896 26.715 -2.218 1.00 0.00 O ATOM 128 CB GLU A 365 -5.533 29.162 -4.404 1.00 0.00 C ATOM 129 CG GLU A 365 -5.703 30.612 -4.822 1.00 0.00 C ATOM 130 CD GLU A 365 -6.812 31.313 -4.061 1.00 0.00 C ATOM 131 OE1 GLU A 365 -7.956 30.811 -4.082 1.00 0.00 O ATOM 132 OE2 GLU A 365 -6.536 32.363 -3.445 1.00 0.00 O ATOM 133 H GLU A 365 -3.315 28.479 -2.456 1.00 0.00 H ATOM 134 HA GLU A 365 -5.937 29.693 -2.370 1.00 0.00 H ATOM 135 HB2 GLU A 365 -4.680 28.755 -4.926 1.00 0.00 H ATOM 136 HB3 GLU A 365 -6.418 28.617 -4.700 1.00 0.00 H ATOM 137 HG2 GLU A 365 -4.777 31.137 -4.642 1.00 0.00 H ATOM 138 HG3 GLU A 365 -5.934 30.645 -5.877 1.00 0.00 H ATOM 139 N ALA A 366 -7.048 27.338 -2.431 1.00 0.00 N ATOM 140 CA ALA A 366 -7.577 26.034 -2.050 1.00 0.00 C ATOM 141 C ALA A 366 -7.810 25.157 -3.276 1.00 0.00 C ATOM 142 O ALA A 366 -8.702 25.423 -4.081 1.00 0.00 O ATOM 143 CB ALA A 366 -8.869 26.199 -1.263 1.00 0.00 C ATOM 144 H ALA A 366 -7.671 28.060 -2.655 1.00 0.00 H ATOM 145 HA ALA A 366 -6.852 25.554 -1.409 1.00 0.00 H ATOM 146 HB1 ALA A 366 -9.370 25.244 -1.193 1.00 0.00 H ATOM 147 HB2 ALA A 366 -8.642 26.561 -0.272 1.00 0.00 H ATOM 148 HB3 ALA A 366 -9.510 26.906 -1.768 1.00 0.00 H ATOM 149 N ASP A 367 -7.002 24.111 -3.411 1.00 0.00 N ATOM 150 CA ASP A 367 -7.120 23.194 -4.538 1.00 0.00 C ATOM 151 C ASP A 367 -6.193 21.996 -4.364 1.00 0.00 C ATOM 152 O ASP A 367 -5.435 21.922 -3.397 1.00 0.00 O ATOM 153 CB ASP A 367 -6.799 23.917 -5.847 1.00 0.00 C ATOM 154 CG ASP A 367 -7.553 23.339 -7.028 1.00 0.00 C ATOM 155 OD1 ASP A 367 -8.316 22.371 -6.828 1.00 0.00 O ATOM 156 OD2 ASP A 367 -7.380 23.854 -8.153 1.00 0.00 O ATOM 157 H ASP A 367 -6.310 23.951 -2.735 1.00 0.00 H ATOM 158 HA ASP A 367 -8.140 22.842 -4.574 1.00 0.00 H ATOM 159 HB2 ASP A 367 -7.065 24.960 -5.750 1.00 0.00 H ATOM 160 HB3 ASP A 367 -5.740 23.837 -6.045 1.00 0.00 H ATOM 161 N GLU A 368 -6.260 21.060 -5.306 1.00 0.00 N ATOM 162 CA GLU A 368 -5.427 19.864 -5.254 1.00 0.00 C ATOM 163 C GLU A 368 -5.315 19.219 -6.632 1.00 0.00 C ATOM 164 O GLU A 368 -6.079 19.538 -7.542 1.00 0.00 O ATOM 165 CB GLU A 368 -6.001 18.858 -4.254 1.00 0.00 C ATOM 166 CG GLU A 368 -7.504 18.673 -4.372 1.00 0.00 C ATOM 167 CD GLU A 368 -8.058 17.718 -3.332 1.00 0.00 C ATOM 168 OE1 GLU A 368 -8.050 18.076 -2.135 1.00 0.00 O ATOM 169 OE2 GLU A 368 -8.499 16.614 -3.714 1.00 0.00 O ATOM 170 H GLU A 368 -6.884 21.176 -6.052 1.00 0.00 H ATOM 171 HA GLU A 368 -4.442 20.160 -4.927 1.00 0.00 H ATOM 172 HB2 GLU A 368 -5.527 17.901 -4.411 1.00 0.00 H ATOM 173 HB3 GLU A 368 -5.779 19.199 -3.253 1.00 0.00 H ATOM 174 HG2 GLU A 368 -7.984 19.632 -4.249 1.00 0.00 H ATOM 175 HG3 GLU A 368 -7.730 18.283 -5.354 1.00 0.00 H ATOM 176 N ALA A 369 -4.355 18.311 -6.778 1.00 0.00 N ATOM 177 CA ALA A 369 -4.143 17.620 -8.044 1.00 0.00 C ATOM 178 C ALA A 369 -5.306 16.687 -8.362 1.00 0.00 C ATOM 179 O ALA A 369 -5.798 15.972 -7.489 1.00 0.00 O ATOM 180 CB ALA A 369 -2.835 16.843 -8.008 1.00 0.00 C ATOM 181 H ALA A 369 -3.777 18.100 -6.015 1.00 0.00 H ATOM 182 HA ALA A 369 -4.069 18.366 -8.822 1.00 0.00 H ATOM 183 HB1 ALA A 369 -2.384 16.943 -7.031 1.00 0.00 H ATOM 184 HB2 ALA A 369 -3.031 15.800 -8.209 1.00 0.00 H ATOM 185 HB3 ALA A 369 -2.163 17.235 -8.756 1.00 0.00 H ATOM 186 N GLY A 370 -5.743 16.700 -9.618 1.00 0.00 N ATOM 187 CA GLY A 370 -6.846 15.851 -10.028 1.00 0.00 C ATOM 188 C GLY A 370 -6.427 14.806 -11.043 1.00 0.00 C ATOM 189 O GLY A 370 -6.942 13.688 -11.041 1.00 0.00 O ATOM 190 H GLY A 370 -5.312 17.290 -10.271 1.00 0.00 H ATOM 191 HA2 GLY A 370 -7.246 15.352 -9.157 1.00 0.00 H ATOM 192 HA3 GLY A 370 -7.618 16.469 -10.463 1.00 0.00 H ATOM 193 N SER A 371 -5.492 15.171 -11.914 1.00 0.00 N ATOM 194 CA SER A 371 -5.008 14.258 -12.944 1.00 0.00 C ATOM 195 C SER A 371 -3.514 13.996 -12.779 1.00 0.00 C ATOM 196 O SER A 371 -2.916 13.243 -13.547 1.00 0.00 O ATOM 197 CB SER A 371 -5.287 14.831 -14.335 1.00 0.00 C ATOM 198 OG SER A 371 -6.611 14.544 -14.749 1.00 0.00 O ATOM 199 H SER A 371 -5.121 16.077 -11.865 1.00 0.00 H ATOM 200 HA SER A 371 -5.540 13.325 -12.835 1.00 0.00 H ATOM 201 HB2 SER A 371 -5.154 15.902 -14.314 1.00 0.00 H ATOM 202 HB3 SER A 371 -4.598 14.396 -15.044 1.00 0.00 H ATOM 203 HG SER A 371 -6.601 13.813 -15.371 1.00 0.00 H ATOM 204 N VAL A 372 -2.918 14.624 -11.770 1.00 0.00 N ATOM 205 CA VAL A 372 -1.494 14.459 -11.503 1.00 0.00 C ATOM 206 C VAL A 372 -1.246 13.300 -10.544 1.00 0.00 C ATOM 207 O VAL A 372 -0.642 12.293 -10.914 1.00 0.00 O ATOM 208 CB VAL A 372 -0.882 15.742 -10.909 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.632 15.624 -10.828 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.287 16.956 -11.732 1.00 0.00 C ATOM 211 H VAL A 372 -3.448 15.212 -11.193 1.00 0.00 H ATOM 212 HA VAL A 372 -1.000 14.250 -12.440 1.00 0.00 H ATOM 213 HB VAL A 372 -1.265 15.869 -9.907 1.00 0.00 H ATOM 214 HG11 VAL A 372 0.902 15.052 -9.953 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.002 15.127 -11.713 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.067 16.611 -10.761 1.00 0.00 H ATOM 217 HG21 VAL A 372 -1.941 17.585 -11.147 1.00 0.00 H ATOM 218 HG22 VAL A 372 -0.405 17.514 -12.010 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.803 16.630 -12.624 1.00 0.00 H ATOM 220 N TYR A 373 -1.716 13.449 -9.311 1.00 0.00 N ATOM 221 CA TYR A 373 -1.544 12.415 -8.297 1.00 0.00 C ATOM 222 C TYR A 373 -2.410 11.198 -8.607 1.00 0.00 C ATOM 223 O TYR A 373 -2.066 10.071 -8.254 1.00 0.00 O ATOM 224 CB TYR A 373 -1.894 12.965 -6.913 1.00 0.00 C ATOM 225 CG TYR A 373 -1.105 12.328 -5.791 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.281 12.242 -5.851 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.745 11.813 -4.671 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.005 11.661 -4.829 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.029 11.231 -3.643 1.00 0.00 C ATOM 230 CZ TYR A 373 0.346 11.157 -3.727 1.00 0.00 C ATOM 231 OH TYR A 373 1.064 10.578 -2.706 1.00 0.00 O ATOM 232 H TYR A 373 -2.189 14.274 -9.075 1.00 0.00 H ATOM 233 HA TYR A 373 -0.506 12.115 -8.302 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.698 14.026 -6.895 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.943 12.794 -6.720 1.00 0.00 H ATOM 236 HD1 TYR A 373 0.794 12.638 -6.716 1.00 0.00 H ATOM 237 HD2 TYR A 373 -2.822 11.873 -4.608 1.00 0.00 H ATOM 238 HE1 TYR A 373 2.082 11.603 -4.894 1.00 0.00 H ATOM 239 HE2 TYR A 373 -1.544 10.836 -2.780 1.00 0.00 H ATOM 240 HH TYR A 373 1.907 10.267 -3.044 1.00 0.00 H ATOM 241 N ALA A 374 -3.537 11.436 -9.271 1.00 0.00 N ATOM 242 CA ALA A 374 -4.452 10.361 -9.632 1.00 0.00 C ATOM 243 C ALA A 374 -3.758 9.318 -10.502 1.00 0.00 C ATOM 244 O ALA A 374 -4.180 8.164 -10.560 1.00 0.00 O ATOM 245 CB ALA A 374 -5.670 10.923 -10.349 1.00 0.00 C ATOM 246 H ALA A 374 -3.756 12.356 -9.525 1.00 0.00 H ATOM 247 HA ALA A 374 -4.788 9.888 -8.720 1.00 0.00 H ATOM 248 HB1 ALA A 374 -6.246 10.111 -10.770 1.00 0.00 H ATOM 249 HB2 ALA A 374 -6.281 11.471 -9.646 1.00 0.00 H ATOM 250 HB3 ALA A 374 -5.349 11.585 -11.139 1.00 0.00 H ATOM 251 N GLY A 375 -2.692 9.733 -11.179 1.00 0.00 N ATOM 252 CA GLY A 375 -1.957 8.823 -12.038 1.00 0.00 C ATOM 253 C GLY A 375 -1.316 7.687 -11.265 1.00 0.00 C ATOM 254 O GLY A 375 -1.081 6.610 -11.813 1.00 0.00 O ATOM 255 H GLY A 375 -2.401 10.666 -11.094 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.636 8.409 -12.769 1.00 0.00 H ATOM 257 HA3 GLY A 375 -1.184 9.375 -12.551 1.00 0.00 H ATOM 258 N ILE A 376 -1.029 7.929 -9.990 1.00 0.00 N ATOM 259 CA ILE A 376 -0.410 6.918 -9.142 1.00 0.00 C ATOM 260 C ILE A 376 -1.452 5.948 -8.593 1.00 0.00 C ATOM 261 O ILE A 376 -1.129 4.820 -8.218 1.00 0.00 O ATOM 262 CB ILE A 376 0.349 7.559 -7.965 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.119 8.793 -8.438 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.294 6.548 -7.332 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.039 9.371 -7.386 1.00 0.00 C ATOM 266 H ILE A 376 -1.240 8.807 -9.611 1.00 0.00 H ATOM 267 HA ILE A 376 0.298 6.366 -9.744 1.00 0.00 H ATOM 268 HB ILE A 376 -0.372 7.857 -7.220 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.720 8.529 -9.294 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.414 9.561 -8.722 1.00 0.00 H ATOM 271 HG21 ILE A 376 1.702 6.959 -6.420 1.00 0.00 H ATOM 272 HG22 ILE A 376 0.753 5.642 -7.107 1.00 0.00 H ATOM 273 HG23 ILE A 376 2.098 6.327 -8.018 1.00 0.00 H ATOM 274 HD11 ILE A 376 2.376 10.348 -7.699 1.00 0.00 H ATOM 275 HD12 ILE A 376 1.509 9.455 -6.450 1.00 0.00 H ATOM 276 HD13 ILE A 376 2.893 8.721 -7.259 1.00 0.00 H ATOM 277 N LEU A 377 -2.702 6.394 -8.550 1.00 0.00 N ATOM 278 CA LEU A 377 -3.793 5.565 -8.049 1.00 0.00 C ATOM 279 C LEU A 377 -4.026 4.363 -8.958 1.00 0.00 C ATOM 280 O LEU A 377 -4.379 3.279 -8.493 1.00 0.00 O ATOM 281 CB LEU A 377 -5.076 6.390 -7.936 1.00 0.00 C ATOM 282 CG LEU A 377 -5.217 7.245 -6.676 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.348 8.249 -6.835 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.450 6.364 -5.458 1.00 0.00 C ATOM 285 H LEU A 377 -2.898 7.302 -8.863 1.00 0.00 H ATOM 286 HA LEU A 377 -3.515 5.211 -7.067 1.00 0.00 H ATOM 287 HB2 LEU A 377 -5.122 7.049 -8.790 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.912 5.706 -7.968 1.00 0.00 H ATOM 289 HG LEU A 377 -4.300 7.798 -6.520 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.392 8.883 -5.963 1.00 0.00 H ATOM 291 HD12 LEU A 377 -7.284 7.721 -6.945 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.172 8.854 -7.713 1.00 0.00 H ATOM 293 HD21 LEU A 377 -6.454 5.968 -5.487 1.00 0.00 H ATOM 294 HD22 LEU A 377 -5.321 6.951 -4.559 1.00 0.00 H ATOM 295 HD23 LEU A 377 -4.740 5.550 -5.461 1.00 0.00 H ATOM 296 N SER A 378 -3.823 4.562 -10.257 1.00 0.00 N ATOM 297 CA SER A 378 -4.013 3.494 -11.232 1.00 0.00 C ATOM 298 C SER A 378 -3.300 2.221 -10.789 1.00 0.00 C ATOM 299 O SER A 378 -3.763 1.112 -11.056 1.00 0.00 O ATOM 300 CB SER A 378 -3.495 3.931 -12.604 1.00 0.00 C ATOM 301 OG SER A 378 -2.117 4.257 -12.550 1.00 0.00 O ATOM 302 H SER A 378 -3.543 5.449 -10.566 1.00 0.00 H ATOM 303 HA SER A 378 -5.071 3.294 -11.303 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.635 3.127 -13.311 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.046 4.800 -12.934 1.00 0.00 H ATOM 306 HG SER A 378 -1.979 5.128 -12.930 1.00 0.00 H ATOM 307 N TYR A 379 -2.170 2.389 -10.110 1.00 0.00 N ATOM 308 CA TYR A 379 -1.390 1.253 -9.631 1.00 0.00 C ATOM 309 C TYR A 379 -2.143 0.497 -8.541 1.00 0.00 C ATOM 310 O TYR A 379 -2.340 -0.714 -8.633 1.00 0.00 O ATOM 311 CB TYR A 379 -0.037 1.726 -9.098 1.00 0.00 C ATOM 312 CG TYR A 379 0.994 0.624 -9.000 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.439 -0.040 -10.136 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.521 0.247 -7.771 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.380 -1.048 -10.051 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.463 -0.759 -7.677 1.00 0.00 C ATOM 317 CZ TYR A 379 2.889 -1.404 -8.819 1.00 0.00 C ATOM 318 OH TYR A 379 3.827 -2.407 -8.730 1.00 0.00 O ATOM 319 H TYR A 379 -1.852 3.297 -9.928 1.00 0.00 H ATOM 320 HA TYR A 379 -1.225 0.589 -10.466 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.355 2.488 -9.754 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.173 2.143 -8.111 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.038 0.240 -11.099 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.185 0.753 -6.878 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.714 -1.553 -10.945 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.862 -1.038 -6.713 1.00 0.00 H ATOM 327 HH TYR A 379 3.585 -3.124 -9.320 1.00 0.00 H ATOM 328 N GLY A 380 -2.562 1.221 -7.508 1.00 0.00 N ATOM 329 CA GLY A 380 -3.289 0.603 -6.414 1.00 0.00 C ATOM 330 C GLY A 380 -4.666 0.125 -6.830 1.00 0.00 C ATOM 331 O GLY A 380 -5.019 -1.035 -6.618 1.00 0.00 O ATOM 332 H GLY A 380 -2.376 2.183 -7.488 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.721 -0.240 -6.050 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.397 1.323 -5.617 1.00 0.00 H ATOM 335 N VAL A 381 -5.448 1.022 -7.424 1.00 0.00 N ATOM 336 CA VAL A 381 -6.794 0.685 -7.870 1.00 0.00 C ATOM 337 C VAL A 381 -6.762 -0.379 -8.961 1.00 0.00 C ATOM 338 O VAL A 381 -7.445 -1.398 -8.869 1.00 0.00 O ATOM 339 CB VAL A 381 -7.536 1.927 -8.401 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.026 1.646 -8.525 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.283 3.124 -7.498 1.00 0.00 C ATOM 342 H VAL A 381 -5.110 1.931 -7.566 1.00 0.00 H ATOM 343 HA VAL A 381 -7.341 0.301 -7.022 1.00 0.00 H ATOM 344 HB VAL A 381 -7.153 2.156 -9.385 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.177 0.765 -9.131 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.445 1.486 -7.542 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.513 2.490 -8.991 1.00 0.00 H ATOM 348 HG21 VAL A 381 -8.207 3.662 -7.347 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.905 2.784 -6.545 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.558 3.778 -7.960 1.00 0.00 H ATOM 351 N GLY A 382 -5.962 -0.135 -9.995 1.00 0.00 N ATOM 352 CA GLY A 382 -5.855 -1.082 -11.089 1.00 0.00 C ATOM 353 C GLY A 382 -5.552 -2.489 -10.612 1.00 0.00 C ATOM 354 O GLY A 382 -6.198 -3.448 -11.034 1.00 0.00 O ATOM 355 H GLY A 382 -5.441 0.694 -10.015 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.786 -1.091 -11.636 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.064 -0.762 -11.752 1.00 0.00 H ATOM 358 N PHE A 383 -4.566 -2.613 -9.730 1.00 0.00 N ATOM 359 CA PHE A 383 -4.177 -3.913 -9.196 1.00 0.00 C ATOM 360 C PHE A 383 -5.302 -4.517 -8.361 1.00 0.00 C ATOM 361 O PHE A 383 -5.472 -5.736 -8.317 1.00 0.00 O ATOM 362 CB PHE A 383 -2.911 -3.781 -8.347 1.00 0.00 C ATOM 363 CG PHE A 383 -2.263 -5.098 -8.027 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.885 -5.963 -9.042 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.032 -5.471 -6.713 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.290 -7.176 -8.750 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.437 -6.683 -6.416 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.065 -7.536 -7.436 1.00 0.00 C ATOM 369 H PHE A 383 -4.088 -1.811 -9.431 1.00 0.00 H ATOM 370 HA PHE A 383 -3.973 -4.566 -10.031 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.190 -3.178 -8.879 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.160 -3.298 -7.414 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.060 -5.683 -10.070 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.323 -4.804 -5.914 1.00 0.00 H ATOM 375 HE1 PHE A 383 -0.999 -7.841 -9.550 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.263 -6.960 -5.387 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.600 -8.483 -7.206 1.00 0.00 H ATOM 378 N PHE A 384 -6.068 -3.656 -7.700 1.00 0.00 N ATOM 379 CA PHE A 384 -7.177 -4.103 -6.865 1.00 0.00 C ATOM 380 C PHE A 384 -8.216 -4.851 -7.696 1.00 0.00 C ATOM 381 O PHE A 384 -8.615 -5.966 -7.355 1.00 0.00 O ATOM 382 CB PHE A 384 -7.830 -2.910 -6.165 1.00 0.00 C ATOM 383 CG PHE A 384 -8.453 -3.258 -4.844 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.353 -4.307 -4.742 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.140 -2.535 -3.703 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.928 -4.629 -3.527 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.712 -2.854 -2.486 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.607 -3.901 -2.398 1.00 0.00 C ATOM 389 H PHE A 384 -5.883 -2.696 -7.776 1.00 0.00 H ATOM 390 HA PHE A 384 -6.779 -4.774 -6.119 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.082 -2.151 -5.989 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.603 -2.507 -6.802 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.604 -4.877 -5.625 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.440 -1.715 -3.771 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.628 -5.449 -3.462 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.460 -2.283 -1.605 1.00 0.00 H ATOM 397 HZ PHE A 384 -10.055 -4.152 -1.448 1.00 0.00 H ATOM 398 N LEU A 385 -8.651 -4.230 -8.787 1.00 0.00 N ATOM 399 CA LEU A 385 -9.644 -4.836 -9.667 1.00 0.00 C ATOM 400 C LEU A 385 -9.108 -6.120 -10.291 1.00 0.00 C ATOM 401 O LEU A 385 -9.770 -7.158 -10.268 1.00 0.00 O ATOM 402 CB LEU A 385 -10.048 -3.851 -10.766 1.00 0.00 C ATOM 403 CG LEU A 385 -10.233 -2.398 -10.329 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.902 -1.591 -11.431 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.045 -2.326 -9.045 1.00 0.00 C ATOM 406 H LEU A 385 -8.296 -3.344 -9.006 1.00 0.00 H ATOM 407 HA LEU A 385 -10.513 -5.075 -9.071 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.283 -3.873 -11.527 1.00 0.00 H ATOM 409 HB3 LEU A 385 -10.983 -4.193 -11.187 1.00 0.00 H ATOM 410 HG LEU A 385 -9.263 -1.960 -10.138 1.00 0.00 H ATOM 411 HD11 LEU A 385 -11.271 -0.661 -11.024 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.726 -2.156 -11.841 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.185 -1.383 -12.212 1.00 0.00 H ATOM 414 HD21 LEU A 385 -10.440 -2.664 -8.217 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.917 -2.957 -9.134 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.355 -1.306 -8.871 1.00 0.00 H ATOM 417 N PHE A 386 -7.903 -6.044 -10.847 1.00 0.00 N ATOM 418 CA PHE A 386 -7.277 -7.201 -11.476 1.00 0.00 C ATOM 419 C PHE A 386 -7.056 -8.319 -10.461 1.00 0.00 C ATOM 420 O PHE A 386 -7.178 -9.500 -10.787 1.00 0.00 O ATOM 421 CB PHE A 386 -5.943 -6.802 -12.111 1.00 0.00 C ATOM 422 CG PHE A 386 -5.582 -7.627 -13.313 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.028 -8.889 -13.163 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.794 -7.141 -14.593 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.695 -9.651 -14.267 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.463 -7.899 -15.701 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.912 -9.155 -15.537 1.00 0.00 C ATOM 428 H PHE A 386 -7.424 -5.188 -10.834 1.00 0.00 H ATOM 429 HA PHE A 386 -7.941 -7.557 -12.248 1.00 0.00 H ATOM 430 HB2 PHE A 386 -5.995 -5.770 -12.422 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.157 -6.915 -11.381 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.858 -9.278 -12.169 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.225 -6.159 -14.723 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.264 -10.632 -14.135 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.633 -7.509 -16.693 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.652 -9.749 -16.401 1.00 0.00 H ATOM 437 N ILE A 387 -6.729 -7.937 -9.231 1.00 0.00 N ATOM 438 CA ILE A 387 -6.491 -8.906 -8.169 1.00 0.00 C ATOM 439 C ILE A 387 -7.798 -9.532 -7.693 1.00 0.00 C ATOM 440 O ILE A 387 -7.842 -10.709 -7.334 1.00 0.00 O ATOM 441 CB ILE A 387 -5.776 -8.261 -6.967 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.277 -8.133 -7.246 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.019 -9.077 -5.706 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.572 -9.465 -7.377 1.00 0.00 C ATOM 445 H ILE A 387 -6.647 -6.981 -9.033 1.00 0.00 H ATOM 446 HA ILE A 387 -5.856 -9.685 -8.565 1.00 0.00 H ATOM 447 HB ILE A 387 -6.192 -7.276 -6.816 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.134 -7.591 -8.167 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.813 -7.589 -6.437 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.768 -10.110 -5.893 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.400 -8.696 -4.908 1.00 0.00 H ATOM 452 HG23 ILE A 387 -7.058 -9.003 -5.424 1.00 0.00 H ATOM 453 HD11 ILE A 387 -4.278 -10.265 -7.211 1.00 0.00 H ATOM 454 HD12 ILE A 387 -3.151 -9.554 -8.367 1.00 0.00 H ATOM 455 HD13 ILE A 387 -2.781 -9.527 -6.644 1.00 0.00 H ATOM 456 N LEU A 388 -8.863 -8.737 -7.693 1.00 0.00 N ATOM 457 CA LEU A 388 -10.173 -9.212 -7.263 1.00 0.00 C ATOM 458 C LEU A 388 -10.674 -10.327 -8.175 1.00 0.00 C ATOM 459 O LEU A 388 -11.144 -11.364 -7.705 1.00 0.00 O ATOM 460 CB LEU A 388 -11.177 -8.058 -7.251 1.00 0.00 C ATOM 461 CG LEU A 388 -11.125 -7.136 -6.032 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.916 -5.864 -6.291 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.653 -7.853 -4.798 1.00 0.00 C ATOM 464 H LEU A 388 -8.766 -7.808 -7.990 1.00 0.00 H ATOM 465 HA LEU A 388 -10.071 -9.601 -6.261 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.000 -7.456 -8.129 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.169 -8.484 -7.303 1.00 0.00 H ATOM 468 HG LEU A 388 -10.097 -6.857 -5.844 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.790 -6.097 -6.880 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.299 -5.158 -6.828 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.221 -5.431 -5.350 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.349 -8.622 -5.099 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.157 -7.143 -4.158 1.00 0.00 H ATOM 474 HD23 LEU A 388 -10.830 -8.301 -4.262 1.00 0.00 H ATOM 475 N VAL A 389 -10.568 -10.109 -9.482 1.00 0.00 N ATOM 476 CA VAL A 389 -11.007 -11.097 -10.460 1.00 0.00 C ATOM 477 C VAL A 389 -10.018 -12.254 -10.554 1.00 0.00 C ATOM 478 O VAL A 389 -10.412 -13.411 -10.703 1.00 0.00 O ATOM 479 CB VAL A 389 -11.178 -10.468 -11.855 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.730 -11.489 -12.838 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.081 -9.245 -11.781 1.00 0.00 C ATOM 482 H VAL A 389 -10.184 -9.264 -9.795 1.00 0.00 H ATOM 483 HA VAL A 389 -11.965 -11.480 -10.141 1.00 0.00 H ATOM 484 HB VAL A 389 -10.207 -10.151 -12.207 1.00 0.00 H ATOM 485 HG11 VAL A 389 -10.912 -12.024 -13.298 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.367 -12.186 -12.314 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.302 -10.981 -13.601 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.476 -8.359 -11.663 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.658 -9.168 -12.691 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.748 -9.341 -10.938 1.00 0.00 H ATOM 491 N VAL A 390 -8.731 -11.934 -10.467 1.00 0.00 N ATOM 492 CA VAL A 390 -7.685 -12.947 -10.541 1.00 0.00 C ATOM 493 C VAL A 390 -7.690 -13.834 -9.301 1.00 0.00 C ATOM 494 O VAL A 390 -7.760 -15.058 -9.401 1.00 0.00 O ATOM 495 CB VAL A 390 -6.293 -12.305 -10.694 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.204 -13.293 -10.302 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.088 -11.811 -12.118 1.00 0.00 C ATOM 498 H VAL A 390 -8.479 -10.994 -10.349 1.00 0.00 H ATOM 499 HA VAL A 390 -7.873 -13.559 -11.411 1.00 0.00 H ATOM 500 HB VAL A 390 -6.234 -11.457 -10.029 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.544 -14.299 -10.496 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.313 -13.095 -10.881 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.982 -13.185 -9.251 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.886 -11.132 -12.380 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.141 -11.296 -12.188 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.092 -12.651 -12.796 1.00 0.00 H ATOM 507 N ALA A 391 -7.616 -13.206 -8.131 1.00 0.00 N ATOM 508 CA ALA A 391 -7.615 -13.938 -6.871 1.00 0.00 C ATOM 509 C ALA A 391 -8.897 -14.747 -6.704 1.00 0.00 C ATOM 510 O ALA A 391 -8.862 -15.902 -6.281 1.00 0.00 O ATOM 511 CB ALA A 391 -7.439 -12.979 -5.703 1.00 0.00 C ATOM 512 H ALA A 391 -7.562 -12.228 -8.116 1.00 0.00 H ATOM 513 HA ALA A 391 -6.772 -14.615 -6.879 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.393 -12.539 -5.453 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.055 -13.517 -4.850 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.744 -12.200 -5.980 1.00 0.00 H ATOM 517 N ALA A 392 -10.026 -14.133 -7.040 1.00 0.00 N ATOM 518 CA ALA A 392 -11.319 -14.797 -6.929 1.00 0.00 C ATOM 519 C ALA A 392 -11.343 -16.090 -7.737 1.00 0.00 C ATOM 520 O ALA A 392 -11.722 -17.145 -7.227 1.00 0.00 O ATOM 521 CB ALA A 392 -12.432 -13.865 -7.387 1.00 0.00 C ATOM 522 H ALA A 392 -9.989 -13.212 -7.372 1.00 0.00 H ATOM 523 HA ALA A 392 -11.485 -15.031 -5.888 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.511 -13.035 -6.700 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.206 -13.495 -8.376 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.366 -14.405 -7.409 1.00 0.00 H ATOM 527 N VAL A 393 -10.937 -16.002 -8.999 1.00 0.00 N ATOM 528 CA VAL A 393 -10.912 -17.165 -9.877 1.00 0.00 C ATOM 529 C VAL A 393 -9.904 -18.200 -9.390 1.00 0.00 C ATOM 530 O VAL A 393 -10.246 -19.363 -9.173 1.00 0.00 O ATOM 531 CB VAL A 393 -10.565 -16.769 -11.325 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.475 -18.003 -12.210 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.591 -15.786 -11.868 1.00 0.00 C ATOM 534 H VAL A 393 -10.646 -15.133 -9.348 1.00 0.00 H ATOM 535 HA VAL A 393 -11.897 -17.608 -9.874 1.00 0.00 H ATOM 536 HB VAL A 393 -9.599 -16.284 -11.322 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.451 -18.150 -12.519 1.00 0.00 H ATOM 538 HG12 VAL A 393 -10.814 -18.867 -11.658 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.097 -17.866 -13.082 1.00 0.00 H ATOM 540 HG21 VAL A 393 -11.097 -15.066 -12.504 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.335 -16.321 -12.441 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.070 -15.274 -11.047 1.00 0.00 H ATOM 543 N THR A 394 -8.658 -17.769 -9.218 1.00 0.00 N ATOM 544 CA THR A 394 -7.599 -18.658 -8.757 1.00 0.00 C ATOM 545 C THR A 394 -7.977 -19.327 -7.441 1.00 0.00 C ATOM 546 O THR A 394 -7.723 -20.516 -7.241 1.00 0.00 O ATOM 547 CB THR A 394 -6.270 -17.900 -8.571 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.904 -17.247 -9.792 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.161 -18.849 -8.145 1.00 0.00 C ATOM 550 H THR A 394 -8.447 -16.831 -9.408 1.00 0.00 H ATOM 551 HA THR A 394 -7.452 -19.420 -9.508 1.00 0.00 H ATOM 552 HB THR A 394 -6.403 -17.155 -7.799 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.544 -16.560 -9.992 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.119 -18.894 -7.067 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.216 -18.493 -8.528 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.360 -19.835 -8.538 1.00 0.00 H ATOM 557 N LEU A 395 -8.586 -18.558 -6.545 1.00 0.00 N ATOM 558 CA LEU A 395 -9.001 -19.077 -5.246 1.00 0.00 C ATOM 559 C LEU A 395 -10.187 -20.025 -5.392 1.00 0.00 C ATOM 560 O LEU A 395 -10.217 -21.096 -4.786 1.00 0.00 O ATOM 561 CB LEU A 395 -9.365 -17.926 -4.307 1.00 0.00 C ATOM 562 CG LEU A 395 -8.194 -17.105 -3.765 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.674 -15.746 -3.280 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.491 -17.856 -2.644 1.00 0.00 C ATOM 565 H LEU A 395 -8.761 -17.619 -6.761 1.00 0.00 H ATOM 566 HA LEU A 395 -8.169 -19.623 -4.827 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.018 -17.255 -4.845 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.897 -18.344 -3.464 1.00 0.00 H ATOM 569 HG LEU A 395 -7.479 -16.942 -4.559 1.00 0.00 H ATOM 570 HD11 LEU A 395 -7.857 -15.042 -3.317 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.030 -15.832 -2.264 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.477 -15.401 -3.914 1.00 0.00 H ATOM 573 HD21 LEU A 395 -7.435 -18.905 -2.894 1.00 0.00 H ATOM 574 HD22 LEU A 395 -8.047 -17.735 -1.725 1.00 0.00 H ATOM 575 HD23 LEU A 395 -6.494 -17.462 -2.517 1.00 0.00 H ATOM 576 N CYS A 396 -11.161 -19.624 -6.201 1.00 0.00 N ATOM 577 CA CYS A 396 -12.350 -20.438 -6.429 1.00 0.00 C ATOM 578 C CYS A 396 -11.981 -21.771 -7.071 1.00 0.00 C ATOM 579 O CYS A 396 -12.491 -22.822 -6.681 1.00 0.00 O ATOM 580 CB CYS A 396 -13.345 -19.688 -7.316 1.00 0.00 C ATOM 581 SG CYS A 396 -14.362 -18.484 -6.430 1.00 0.00 S ATOM 582 H CYS A 396 -11.080 -18.760 -6.657 1.00 0.00 H ATOM 583 HA CYS A 396 -12.808 -20.629 -5.470 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.802 -19.157 -8.084 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.008 -20.401 -7.782 1.00 0.00 H ATOM 586 HG CYS A 396 -15.474 -18.299 -7.124 1.00 0.00 H ATOM 587 N ARG A 397 -11.094 -21.720 -8.059 1.00 0.00 N ATOM 588 CA ARG A 397 -10.659 -22.924 -8.758 1.00 0.00 C ATOM 589 C ARG A 397 -9.865 -23.836 -7.828 1.00 0.00 C ATOM 590 O ARG A 397 -9.767 -25.042 -8.058 1.00 0.00 O ATOM 591 CB ARG A 397 -9.810 -22.554 -9.975 1.00 0.00 C ATOM 592 CG ARG A 397 -10.512 -21.619 -10.947 1.00 0.00 C ATOM 593 CD ARG A 397 -11.239 -22.391 -12.036 1.00 0.00 C ATOM 594 NE ARG A 397 -11.640 -21.529 -13.144 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.417 -21.930 -14.144 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.875 -23.174 -14.174 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.737 -21.087 -15.117 1.00 0.00 N ATOM 598 H ARG A 397 -10.723 -20.853 -8.326 1.00 0.00 H ATOM 599 HA ARG A 397 -11.541 -23.450 -9.093 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.905 -22.070 -9.635 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.548 -23.457 -10.505 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.229 -21.023 -10.403 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.777 -20.973 -11.405 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.583 -23.163 -12.411 1.00 0.00 H ATOM 605 HD3 ARG A 397 -12.121 -22.846 -11.608 1.00 0.00 H ATOM 606 HE ARG A 397 -11.312 -20.606 -13.142 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.635 -23.812 -13.442 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.460 -23.474 -14.928 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.394 -20.148 -15.098 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.322 -21.390 -15.869 1.00 0.00 H ATOM 611 N LEU A 398 -9.298 -23.252 -6.778 1.00 0.00 N ATOM 612 CA LEU A 398 -8.511 -24.011 -5.813 1.00 0.00 C ATOM 613 C LEU A 398 -9.416 -24.805 -4.876 1.00 0.00 C ATOM 614 O LEU A 398 -9.080 -25.916 -4.466 1.00 0.00 O ATOM 615 CB LEU A 398 -7.617 -23.071 -5.001 1.00 0.00 C ATOM 616 CG LEU A 398 -7.056 -23.638 -3.697 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.379 -24.977 -3.945 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.082 -22.655 -3.063 1.00 0.00 C ATOM 619 H LEU A 398 -9.410 -22.287 -6.648 1.00 0.00 H ATOM 620 HA LEU A 398 -7.888 -24.701 -6.363 1.00 0.00 H ATOM 621 HB2 LEU A 398 -6.783 -22.788 -5.625 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.198 -22.192 -4.759 1.00 0.00 H ATOM 623 HG LEU A 398 -7.869 -23.800 -3.003 1.00 0.00 H ATOM 624 HD11 LEU A 398 -6.312 -25.155 -5.007 1.00 0.00 H ATOM 625 HD12 LEU A 398 -6.957 -25.764 -3.483 1.00 0.00 H ATOM 626 HD13 LEU A 398 -5.386 -24.963 -3.518 1.00 0.00 H ATOM 627 HD21 LEU A 398 -5.472 -22.207 -3.834 1.00 0.00 H ATOM 628 HD22 LEU A 398 -5.449 -23.178 -2.361 1.00 0.00 H ATOM 629 HD23 LEU A 398 -6.635 -21.884 -2.547 1.00 0.00 H ATOM 630 N ARG A 399 -10.566 -24.228 -4.544 1.00 0.00 N ATOM 631 CA ARG A 399 -11.521 -24.882 -3.657 1.00 0.00 C ATOM 632 C ARG A 399 -12.510 -25.730 -4.452 1.00 0.00 C ATOM 633 O ARG A 399 -12.720 -26.892 -4.109 1.00 0.00 O ATOM 634 CB ARG A 399 -12.276 -23.841 -2.828 1.00 0.00 C ATOM 635 CG ARG A 399 -12.933 -24.414 -1.584 1.00 0.00 C ATOM 636 CD ARG A 399 -11.924 -24.621 -0.465 1.00 0.00 C ATOM 637 NE ARG A 399 -12.561 -25.064 0.772 1.00 0.00 N ATOM 638 CZ ARG A 399 -11.895 -25.301 1.897 1.00 0.00 C ATOM 639 NH1 ARG A 399 -10.580 -25.139 1.940 1.00 0.00 N ATOM 640 NH2 ARG A 399 -12.546 -25.701 2.982 1.00 0.00 N ATOM 641 H ARG A 399 -10.778 -23.341 -4.903 1.00 0.00 H ATOM 642 HA ARG A 399 -10.967 -25.527 -2.991 1.00 0.00 H ATOM 643 HB2 ARG A 399 -11.583 -23.072 -2.521 1.00 0.00 H ATOM 644 HB3 ARG A 399 -13.044 -23.398 -3.444 1.00 0.00 H ATOM 645 HG2 ARG A 399 -13.695 -23.729 -1.243 1.00 0.00 H ATOM 646 HG3 ARG A 399 -13.384 -25.364 -1.831 1.00 0.00 H ATOM 647 HD2 ARG A 399 -11.209 -25.367 -0.778 1.00 0.00 H ATOM 648 HD3 ARG A 399 -11.413 -23.688 -0.283 1.00 0.00 H ATOM 649 HE ARG A 399 -13.532 -25.190 0.762 1.00 0.00 H ATOM 650 HH11 ARG A 399 -10.088 -24.836 1.124 1.00 0.00 H ATOM 651 HH12 ARG A 399 -10.082 -25.317 2.789 1.00 0.00 H ATOM 652 HH21 ARG A 399 -13.537 -25.825 2.953 1.00 0.00 H ATOM 653 HH22 ARG A 399 -12.044 -25.880 3.828 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -7.675 42.570 0.123 1.00 0.00 N ATOM 656 CA LEU B 357 -6.237 42.457 -0.094 1.00 0.00 C ATOM 657 C LEU B 357 -5.867 42.876 -1.513 1.00 0.00 C ATOM 658 O LEU B 357 -5.501 42.055 -2.354 1.00 0.00 O ATOM 659 CB LEU B 357 -5.775 41.021 0.163 1.00 0.00 C ATOM 660 CG LEU B 357 -6.445 40.299 1.332 1.00 0.00 C ATOM 661 CD1 LEU B 357 -5.868 38.902 1.498 1.00 0.00 C ATOM 662 CD2 LEU B 357 -6.283 41.100 2.616 1.00 0.00 C ATOM 663 H1 LEU B 357 -8.007 43.186 0.809 1.00 0.00 H ATOM 664 HA LEU B 357 -5.744 43.116 0.604 1.00 0.00 H ATOM 665 HB2 LEU B 357 -5.963 40.448 -0.731 1.00 0.00 H ATOM 666 HB3 LEU B 357 -4.711 41.047 0.354 1.00 0.00 H ATOM 667 HG LEU B 357 -7.502 40.202 1.129 1.00 0.00 H ATOM 668 HD11 LEU B 357 -5.411 38.589 0.571 1.00 0.00 H ATOM 669 HD12 LEU B 357 -6.660 38.215 1.759 1.00 0.00 H ATOM 670 HD13 LEU B 357 -5.126 38.909 2.282 1.00 0.00 H ATOM 671 HD21 LEU B 357 -6.378 40.440 3.466 1.00 0.00 H ATOM 672 HD22 LEU B 357 -7.049 41.861 2.665 1.00 0.00 H ATOM 673 HD23 LEU B 357 -5.310 41.567 2.630 1.00 0.00 H ATOM 674 N PRO B 358 -5.960 44.186 -1.787 1.00 0.00 N ATOM 675 CA PRO B 358 -5.636 44.745 -3.102 1.00 0.00 C ATOM 676 C PRO B 358 -4.142 44.688 -3.404 1.00 0.00 C ATOM 677 O PRO B 358 -3.323 45.177 -2.627 1.00 0.00 O ATOM 678 CB PRO B 358 -6.105 46.198 -2.996 1.00 0.00 C ATOM 679 CG PRO B 358 -6.054 46.507 -1.539 1.00 0.00 C ATOM 680 CD PRO B 358 -6.388 45.222 -0.832 1.00 0.00 C ATOM 681 HA PRO B 358 -6.180 44.246 -3.891 1.00 0.00 H ATOM 682 HB2 PRO B 358 -5.438 46.836 -3.559 1.00 0.00 H ATOM 683 HB3 PRO B 358 -7.109 46.285 -3.383 1.00 0.00 H ATOM 684 HG2 PRO B 358 -5.063 46.837 -1.268 1.00 0.00 H ATOM 685 HG3 PRO B 358 -6.783 47.266 -1.300 1.00 0.00 H ATOM 686 HD2 PRO B 358 -5.836 45.146 0.093 1.00 0.00 H ATOM 687 HD3 PRO B 358 -7.450 45.159 -0.646 1.00 0.00 H ATOM 688 N ALA B 359 -3.795 44.089 -4.539 1.00 0.00 N ATOM 689 CA ALA B 359 -2.400 43.971 -4.944 1.00 0.00 C ATOM 690 C ALA B 359 -2.287 43.539 -6.403 1.00 0.00 C ATOM 691 O ALA B 359 -3.236 43.007 -6.977 1.00 0.00 O ATOM 692 CB ALA B 359 -1.669 42.987 -4.043 1.00 0.00 C ATOM 693 H ALA B 359 -4.494 43.719 -5.117 1.00 0.00 H ATOM 694 HA ALA B 359 -1.935 44.940 -4.829 1.00 0.00 H ATOM 695 HB1 ALA B 359 -2.390 42.435 -3.456 1.00 0.00 H ATOM 696 HB2 ALA B 359 -1.097 42.300 -4.648 1.00 0.00 H ATOM 697 HB3 ALA B 359 -1.006 43.527 -3.384 1.00 0.00 H ATOM 698 N GLU B 360 -1.120 43.774 -6.996 1.00 0.00 N ATOM 699 CA GLU B 360 -0.885 43.411 -8.388 1.00 0.00 C ATOM 700 C GLU B 360 -0.418 41.962 -8.501 1.00 0.00 C ATOM 701 O GLU B 360 0.659 41.608 -8.024 1.00 0.00 O ATOM 702 CB GLU B 360 0.154 44.343 -9.013 1.00 0.00 C ATOM 703 CG GLU B 360 -0.425 45.660 -9.502 1.00 0.00 C ATOM 704 CD GLU B 360 0.468 46.350 -10.515 1.00 0.00 C ATOM 705 OE1 GLU B 360 1.663 45.994 -10.591 1.00 0.00 O ATOM 706 OE2 GLU B 360 -0.027 47.245 -11.231 1.00 0.00 O ATOM 707 H GLU B 360 -0.402 44.202 -6.485 1.00 0.00 H ATOM 708 HA GLU B 360 -1.818 43.518 -8.921 1.00 0.00 H ATOM 709 HB2 GLU B 360 0.916 44.559 -8.278 1.00 0.00 H ATOM 710 HB3 GLU B 360 0.611 43.841 -9.854 1.00 0.00 H ATOM 711 HG2 GLU B 360 -1.383 45.469 -9.961 1.00 0.00 H ATOM 712 HG3 GLU B 360 -0.558 46.317 -8.655 1.00 0.00 H ATOM 713 N GLU B 361 -1.239 41.130 -9.134 1.00 0.00 N ATOM 714 CA GLU B 361 -0.911 39.720 -9.308 1.00 0.00 C ATOM 715 C GLU B 361 -1.224 39.259 -10.729 1.00 0.00 C ATOM 716 O GLU B 361 -1.964 39.920 -11.457 1.00 0.00 O ATOM 717 CB GLU B 361 -1.684 38.865 -8.302 1.00 0.00 C ATOM 718 CG GLU B 361 -3.190 39.053 -8.374 1.00 0.00 C ATOM 719 CD GLU B 361 -3.895 38.602 -7.109 1.00 0.00 C ATOM 720 OE1 GLU B 361 -3.258 37.906 -6.291 1.00 0.00 O ATOM 721 OE2 GLU B 361 -5.084 38.944 -6.938 1.00 0.00 O ATOM 722 H GLU B 361 -2.084 41.472 -9.492 1.00 0.00 H ATOM 723 HA GLU B 361 0.147 39.601 -9.130 1.00 0.00 H ATOM 724 HB2 GLU B 361 -1.462 37.824 -8.485 1.00 0.00 H ATOM 725 HB3 GLU B 361 -1.358 39.123 -7.305 1.00 0.00 H ATOM 726 HG2 GLU B 361 -3.402 40.100 -8.532 1.00 0.00 H ATOM 727 HG3 GLU B 361 -3.572 38.480 -9.206 1.00 0.00 H ATOM 728 N GLU B 362 -0.655 38.122 -11.115 1.00 0.00 N ATOM 729 CA GLU B 362 -0.872 37.574 -12.449 1.00 0.00 C ATOM 730 C GLU B 362 -1.513 36.191 -12.372 1.00 0.00 C ATOM 731 O GLU B 362 -1.751 35.665 -11.284 1.00 0.00 O ATOM 732 CB GLU B 362 0.451 37.493 -13.213 1.00 0.00 C ATOM 733 CG GLU B 362 0.926 38.831 -13.753 1.00 0.00 C ATOM 734 CD GLU B 362 2.226 38.721 -14.526 1.00 0.00 C ATOM 735 OE1 GLU B 362 2.442 37.679 -15.178 1.00 0.00 O ATOM 736 OE2 GLU B 362 3.027 39.678 -14.478 1.00 0.00 O ATOM 737 H GLU B 362 -0.075 37.640 -10.489 1.00 0.00 H ATOM 738 HA GLU B 362 -1.541 38.238 -12.976 1.00 0.00 H ATOM 739 HB2 GLU B 362 1.212 37.104 -12.552 1.00 0.00 H ATOM 740 HB3 GLU B 362 0.331 36.815 -14.046 1.00 0.00 H ATOM 741 HG2 GLU B 362 0.167 39.230 -14.410 1.00 0.00 H ATOM 742 HG3 GLU B 362 1.074 39.507 -12.924 1.00 0.00 H ATOM 743 N LEU B 363 -1.791 35.609 -13.533 1.00 0.00 N ATOM 744 CA LEU B 363 -2.405 34.287 -13.598 1.00 0.00 C ATOM 745 C LEU B 363 -1.513 33.239 -12.941 1.00 0.00 C ATOM 746 O LEU B 363 -0.431 32.929 -13.439 1.00 0.00 O ATOM 747 CB LEU B 363 -2.678 33.901 -15.053 1.00 0.00 C ATOM 748 CG LEU B 363 -3.783 32.868 -15.277 1.00 0.00 C ATOM 749 CD1 LEU B 363 -4.402 33.040 -16.656 1.00 0.00 C ATOM 750 CD2 LEU B 363 -3.237 31.458 -15.107 1.00 0.00 C ATOM 751 H LEU B 363 -1.578 36.077 -14.366 1.00 0.00 H ATOM 752 HA LEU B 363 -3.342 34.331 -13.064 1.00 0.00 H ATOM 753 HB2 LEU B 363 -2.951 34.798 -15.587 1.00 0.00 H ATOM 754 HB3 LEU B 363 -1.762 33.503 -15.466 1.00 0.00 H ATOM 755 HG LEU B 363 -4.561 33.017 -14.542 1.00 0.00 H ATOM 756 HD11 LEU B 363 -3.669 33.457 -17.330 1.00 0.00 H ATOM 757 HD12 LEU B 363 -5.250 33.705 -16.589 1.00 0.00 H ATOM 758 HD13 LEU B 363 -4.727 32.078 -17.026 1.00 0.00 H ATOM 759 HD21 LEU B 363 -2.215 31.424 -15.456 1.00 0.00 H ATOM 760 HD22 LEU B 363 -3.837 30.768 -15.683 1.00 0.00 H ATOM 761 HD23 LEU B 363 -3.270 31.182 -14.064 1.00 0.00 H ATOM 762 N VAL B 364 -1.975 32.695 -11.820 1.00 0.00 N ATOM 763 CA VAL B 364 -1.221 31.679 -11.095 1.00 0.00 C ATOM 764 C VAL B 364 -2.089 30.464 -10.790 1.00 0.00 C ATOM 765 O VAL B 364 -3.275 30.596 -10.488 1.00 0.00 O ATOM 766 CB VAL B 364 -0.653 32.235 -9.776 1.00 0.00 C ATOM 767 CG1 VAL B 364 0.347 33.347 -10.052 1.00 0.00 C ATOM 768 CG2 VAL B 364 -1.777 32.728 -8.879 1.00 0.00 C ATOM 769 H VAL B 364 -2.844 32.983 -11.471 1.00 0.00 H ATOM 770 HA VAL B 364 -0.393 31.370 -11.718 1.00 0.00 H ATOM 771 HB VAL B 364 -0.137 31.436 -9.265 1.00 0.00 H ATOM 772 HG11 VAL B 364 1.076 33.005 -10.772 1.00 0.00 H ATOM 773 HG12 VAL B 364 -0.172 34.209 -10.445 1.00 0.00 H ATOM 774 HG13 VAL B 364 0.848 33.616 -9.134 1.00 0.00 H ATOM 775 HG21 VAL B 364 -1.493 33.669 -8.431 1.00 0.00 H ATOM 776 HG22 VAL B 364 -2.674 32.865 -9.466 1.00 0.00 H ATOM 777 HG23 VAL B 364 -1.964 32.002 -8.102 1.00 0.00 H ATOM 778 N GLU B 365 -1.490 29.280 -10.870 1.00 0.00 N ATOM 779 CA GLU B 365 -2.210 28.040 -10.602 1.00 0.00 C ATOM 780 C GLU B 365 -1.493 27.214 -9.537 1.00 0.00 C ATOM 781 O GLU B 365 -0.366 26.764 -9.740 1.00 0.00 O ATOM 782 CB GLU B 365 -2.356 27.221 -11.886 1.00 0.00 C ATOM 783 CG GLU B 365 -3.532 27.646 -12.748 1.00 0.00 C ATOM 784 CD GLU B 365 -4.042 26.525 -13.633 1.00 0.00 C ATOM 785 OE1 GLU B 365 -3.234 25.647 -14.002 1.00 0.00 O ATOM 786 OE2 GLU B 365 -5.248 26.526 -13.957 1.00 0.00 O ATOM 787 H GLU B 365 -0.542 29.239 -11.115 1.00 0.00 H ATOM 788 HA GLU B 365 -3.192 28.300 -10.237 1.00 0.00 H ATOM 789 HB2 GLU B 365 -1.452 27.324 -12.469 1.00 0.00 H ATOM 790 HB3 GLU B 365 -2.487 26.182 -11.622 1.00 0.00 H ATOM 791 HG2 GLU B 365 -4.336 27.969 -12.104 1.00 0.00 H ATOM 792 HG3 GLU B 365 -3.223 28.469 -13.376 1.00 0.00 H ATOM 793 N ALA B 366 -2.156 27.019 -8.402 1.00 0.00 N ATOM 794 CA ALA B 366 -1.585 26.247 -7.306 1.00 0.00 C ATOM 795 C ALA B 366 -2.567 25.193 -6.806 1.00 0.00 C ATOM 796 O ALA B 366 -3.732 25.492 -6.543 1.00 0.00 O ATOM 797 CB ALA B 366 -1.173 27.170 -6.168 1.00 0.00 C ATOM 798 H ALA B 366 -3.052 27.403 -8.300 1.00 0.00 H ATOM 799 HA ALA B 366 -0.697 25.752 -7.674 1.00 0.00 H ATOM 800 HB1 ALA B 366 -1.765 26.945 -5.292 1.00 0.00 H ATOM 801 HB2 ALA B 366 -0.127 27.021 -5.945 1.00 0.00 H ATOM 802 HB3 ALA B 366 -1.337 28.196 -6.461 1.00 0.00 H ATOM 803 N ASP B 367 -2.090 23.960 -6.679 1.00 0.00 N ATOM 804 CA ASP B 367 -2.927 22.861 -6.210 1.00 0.00 C ATOM 805 C ASP B 367 -2.073 21.670 -5.787 1.00 0.00 C ATOM 806 O ASP B 367 -1.257 21.173 -6.562 1.00 0.00 O ATOM 807 CB ASP B 367 -3.909 22.437 -7.303 1.00 0.00 C ATOM 808 CG ASP B 367 -3.207 21.989 -8.570 1.00 0.00 C ATOM 809 OD1 ASP B 367 -2.723 22.861 -9.320 1.00 0.00 O ATOM 810 OD2 ASP B 367 -3.142 20.765 -8.811 1.00 0.00 O ATOM 811 H ASP B 367 -1.152 23.784 -6.905 1.00 0.00 H ATOM 812 HA ASP B 367 -3.484 23.211 -5.354 1.00 0.00 H ATOM 813 HB2 ASP B 367 -4.512 21.618 -6.939 1.00 0.00 H ATOM 814 HB3 ASP B 367 -4.551 23.272 -7.544 1.00 0.00 H ATOM 815 N GLU B 368 -2.266 21.219 -4.551 1.00 0.00 N ATOM 816 CA GLU B 368 -1.511 20.087 -4.025 1.00 0.00 C ATOM 817 C GLU B 368 -2.210 19.486 -2.809 1.00 0.00 C ATOM 818 O GLU B 368 -2.174 20.051 -1.717 1.00 0.00 O ATOM 819 CB GLU B 368 -0.093 20.522 -3.649 1.00 0.00 C ATOM 820 CG GLU B 368 0.820 19.365 -3.279 1.00 0.00 C ATOM 821 CD GLU B 368 2.075 19.820 -2.561 1.00 0.00 C ATOM 822 OE1 GLU B 368 2.434 21.009 -2.686 1.00 0.00 O ATOM 823 OE2 GLU B 368 2.699 18.985 -1.872 1.00 0.00 O ATOM 824 H GLU B 368 -2.931 21.657 -3.980 1.00 0.00 H ATOM 825 HA GLU B 368 -1.454 19.338 -4.800 1.00 0.00 H ATOM 826 HB2 GLU B 368 0.344 21.046 -4.486 1.00 0.00 H ATOM 827 HB3 GLU B 368 -0.148 21.194 -2.805 1.00 0.00 H ATOM 828 HG2 GLU B 368 0.280 18.689 -2.635 1.00 0.00 H ATOM 829 HG3 GLU B 368 1.108 18.848 -4.183 1.00 0.00 H ATOM 830 N ALA B 369 -2.845 18.336 -3.008 1.00 0.00 N ATOM 831 CA ALA B 369 -3.551 17.656 -1.929 1.00 0.00 C ATOM 832 C ALA B 369 -2.614 17.358 -0.763 1.00 0.00 C ATOM 833 O ALA B 369 -2.794 17.875 0.338 1.00 0.00 O ATOM 834 CB ALA B 369 -4.186 16.372 -2.440 1.00 0.00 C ATOM 835 H ALA B 369 -2.838 17.934 -3.902 1.00 0.00 H ATOM 836 HA ALA B 369 -4.342 18.308 -1.585 1.00 0.00 H ATOM 837 HB1 ALA B 369 -4.080 16.321 -3.514 1.00 0.00 H ATOM 838 HB2 ALA B 369 -3.695 15.523 -1.989 1.00 0.00 H ATOM 839 HB3 ALA B 369 -5.234 16.361 -2.181 1.00 0.00 H ATOM 840 N GLY B 370 -1.614 16.518 -1.013 1.00 0.00 N ATOM 841 CA GLY B 370 -0.665 16.165 0.026 1.00 0.00 C ATOM 842 C GLY B 370 -1.140 15.003 0.875 1.00 0.00 C ATOM 843 O GLY B 370 -0.827 13.848 0.590 1.00 0.00 O ATOM 844 H GLY B 370 -1.520 16.136 -1.911 1.00 0.00 H ATOM 845 HA2 GLY B 370 0.275 15.899 -0.435 1.00 0.00 H ATOM 846 HA3 GLY B 370 -0.511 17.023 0.664 1.00 0.00 H ATOM 847 N SER B 371 -1.898 15.310 1.924 1.00 0.00 N ATOM 848 CA SER B 371 -2.414 14.282 2.821 1.00 0.00 C ATOM 849 C SER B 371 -3.916 14.100 2.632 1.00 0.00 C ATOM 850 O SER B 371 -4.565 13.374 3.385 1.00 0.00 O ATOM 851 CB SER B 371 -2.112 14.648 4.275 1.00 0.00 C ATOM 852 OG SER B 371 -2.585 15.948 4.584 1.00 0.00 O ATOM 853 H SER B 371 -2.113 16.250 2.099 1.00 0.00 H ATOM 854 HA SER B 371 -1.917 13.354 2.581 1.00 0.00 H ATOM 855 HB2 SER B 371 -2.594 13.938 4.930 1.00 0.00 H ATOM 856 HB3 SER B 371 -1.044 14.618 4.437 1.00 0.00 H ATOM 857 HG SER B 371 -3.486 15.892 4.908 1.00 0.00 H ATOM 858 N VAL B 372 -4.464 14.766 1.620 1.00 0.00 N ATOM 859 CA VAL B 372 -5.890 14.677 1.329 1.00 0.00 C ATOM 860 C VAL B 372 -6.186 13.528 0.372 1.00 0.00 C ATOM 861 O VAL B 372 -6.852 12.559 0.736 1.00 0.00 O ATOM 862 CB VAL B 372 -6.421 15.989 0.720 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.937 15.949 0.605 1.00 0.00 C ATOM 864 CG2 VAL B 372 -5.973 17.181 1.550 1.00 0.00 C ATOM 865 H VAL B 372 -3.895 15.329 1.054 1.00 0.00 H ATOM 866 HA VAL B 372 -6.410 14.501 2.260 1.00 0.00 H ATOM 867 HB VAL B 372 -6.009 16.093 -0.273 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.320 16.957 0.544 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.217 15.402 -0.284 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.351 15.459 1.474 1.00 0.00 H ATOM 871 HG21 VAL B 372 -5.530 16.832 2.471 1.00 0.00 H ATOM 872 HG22 VAL B 372 -5.244 17.754 0.995 1.00 0.00 H ATOM 873 HG23 VAL B 372 -6.825 17.806 1.774 1.00 0.00 H ATOM 874 N TYR B 373 -5.687 13.644 -0.854 1.00 0.00 N ATOM 875 CA TYR B 373 -5.899 12.615 -1.865 1.00 0.00 C ATOM 876 C TYR B 373 -5.104 11.355 -1.536 1.00 0.00 C ATOM 877 O TYR B 373 -5.508 10.245 -1.882 1.00 0.00 O ATOM 878 CB TYR B 373 -5.500 13.138 -3.246 1.00 0.00 C ATOM 879 CG TYR B 373 -6.300 12.534 -4.377 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.689 12.521 -4.342 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.668 11.977 -5.482 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.425 11.969 -5.373 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.395 11.425 -6.519 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.773 11.423 -6.459 1.00 0.00 C ATOM 885 OH TYR B 373 -8.502 10.873 -7.489 1.00 0.00 O ATOM 886 H TYR B 373 -5.165 14.440 -1.085 1.00 0.00 H ATOM 887 HA TYR B 373 -6.952 12.371 -1.874 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.642 14.207 -3.274 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.457 12.914 -3.420 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.196 12.950 -3.490 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.588 11.980 -5.526 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.504 11.968 -5.328 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.886 10.996 -7.369 1.00 0.00 H ATOM 894 HH TYR B 373 -8.223 11.262 -8.322 1.00 0.00 H ATOM 895 N ALA B 374 -3.972 11.537 -0.865 1.00 0.00 N ATOM 896 CA ALA B 374 -3.120 10.416 -0.486 1.00 0.00 C ATOM 897 C ALA B 374 -3.867 9.440 0.417 1.00 0.00 C ATOM 898 O ALA B 374 -3.507 8.268 0.512 1.00 0.00 O ATOM 899 CB ALA B 374 -1.861 10.919 0.204 1.00 0.00 C ATOM 900 H ALA B 374 -3.703 12.446 -0.618 1.00 0.00 H ATOM 901 HA ALA B 374 -2.825 9.901 -1.389 1.00 0.00 H ATOM 902 HB1 ALA B 374 -1.129 11.193 -0.541 1.00 0.00 H ATOM 903 HB2 ALA B 374 -2.102 11.782 0.807 1.00 0.00 H ATOM 904 HB3 ALA B 374 -1.460 10.139 0.834 1.00 0.00 H ATOM 905 N GLY B 375 -4.909 9.933 1.079 1.00 0.00 N ATOM 906 CA GLY B 375 -5.689 9.091 1.967 1.00 0.00 C ATOM 907 C GLY B 375 -6.411 7.981 1.228 1.00 0.00 C ATOM 908 O GLY B 375 -6.711 6.935 1.805 1.00 0.00 O ATOM 909 H GLY B 375 -5.150 10.876 0.964 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.030 8.651 2.700 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.420 9.703 2.476 1.00 0.00 H ATOM 912 N ILE B 376 -6.692 8.209 -0.050 1.00 0.00 N ATOM 913 CA ILE B 376 -7.384 7.220 -0.868 1.00 0.00 C ATOM 914 C ILE B 376 -6.413 6.172 -1.401 1.00 0.00 C ATOM 915 O ILE B 376 -6.814 5.063 -1.757 1.00 0.00 O ATOM 916 CB ILE B 376 -8.111 7.880 -2.054 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.786 9.179 -1.609 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.132 6.922 -2.649 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.671 9.795 -2.669 1.00 0.00 C ATOM 920 H ILE B 376 -6.427 9.062 -0.453 1.00 0.00 H ATOM 921 HA ILE B 376 -8.120 6.731 -0.247 1.00 0.00 H ATOM 922 HB ILE B 376 -7.379 8.106 -2.815 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.397 8.981 -0.742 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.025 9.901 -1.350 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.121 7.195 -2.309 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.095 6.980 -3.726 1.00 0.00 H ATOM 927 HG23 ILE B 376 -8.908 5.915 -2.333 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.130 9.850 -3.603 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.554 9.188 -2.799 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.961 10.790 -2.363 1.00 0.00 H ATOM 931 N LEU B 377 -5.134 6.529 -1.451 1.00 0.00 N ATOM 932 CA LEU B 377 -4.105 5.618 -1.938 1.00 0.00 C ATOM 933 C LEU B 377 -3.956 4.417 -1.009 1.00 0.00 C ATOM 934 O LEU B 377 -3.680 3.304 -1.457 1.00 0.00 O ATOM 935 CB LEU B 377 -2.767 6.349 -2.064 1.00 0.00 C ATOM 936 CG LEU B 377 -2.569 7.174 -3.336 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.364 8.090 -3.196 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.411 6.261 -4.544 1.00 0.00 C ATOM 939 H LEU B 377 -4.876 7.425 -1.153 1.00 0.00 H ATOM 940 HA LEU B 377 -4.407 5.267 -2.914 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.674 7.015 -1.220 1.00 0.00 H ATOM 942 HB3 LEU B 377 -1.981 5.608 -2.023 1.00 0.00 H ATOM 943 HG LEU B 377 -3.442 7.792 -3.495 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.475 7.495 -3.051 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.504 8.742 -2.347 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.258 8.684 -4.092 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.380 5.951 -4.627 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.700 6.795 -5.438 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.041 5.392 -4.423 1.00 0.00 H ATOM 950 N SER B 378 -4.142 4.650 0.286 1.00 0.00 N ATOM 951 CA SER B 378 -4.027 3.589 1.279 1.00 0.00 C ATOM 952 C SER B 378 -4.828 2.361 0.856 1.00 0.00 C ATOM 953 O SER B 378 -4.442 1.226 1.139 1.00 0.00 O ATOM 954 CB SER B 378 -4.512 4.082 2.643 1.00 0.00 C ATOM 955 OG SER B 378 -5.888 4.416 2.605 1.00 0.00 O ATOM 956 H SER B 378 -4.360 5.560 0.581 1.00 0.00 H ATOM 957 HA SER B 378 -2.985 3.316 1.353 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.362 3.306 3.378 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.948 4.960 2.926 1.00 0.00 H ATOM 960 HG SER B 378 -6.043 5.199 3.138 1.00 0.00 H ATOM 961 N TYR B 379 -5.944 2.596 0.176 1.00 0.00 N ATOM 962 CA TYR B 379 -6.802 1.510 -0.285 1.00 0.00 C ATOM 963 C TYR B 379 -6.106 0.687 -1.364 1.00 0.00 C ATOM 964 O TYR B 379 -5.994 -0.534 -1.254 1.00 0.00 O ATOM 965 CB TYR B 379 -8.120 2.067 -0.824 1.00 0.00 C ATOM 966 CG TYR B 379 -9.223 1.036 -0.911 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.713 0.416 0.231 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.773 0.681 -2.137 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.719 -0.527 0.156 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.781 -0.260 -2.221 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.251 -0.861 -1.072 1.00 0.00 C ATOM 972 OH TYR B 379 -12.253 -1.800 -1.152 1.00 0.00 O ATOM 973 H TYR B 379 -6.199 3.522 -0.020 1.00 0.00 H ATOM 974 HA TYR B 379 -7.011 0.871 0.561 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.460 2.860 -0.176 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.957 2.464 -1.815 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.295 0.680 1.192 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.403 1.154 -3.035 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.087 -0.999 1.055 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.197 -0.522 -3.183 1.00 0.00 H ATOM 981 HH TYR B 379 -12.071 -2.516 -0.538 1.00 0.00 H ATOM 982 N GLY B 380 -5.639 1.365 -2.408 1.00 0.00 N ATOM 983 CA GLY B 380 -4.959 0.681 -3.493 1.00 0.00 C ATOM 984 C GLY B 380 -3.618 0.113 -3.070 1.00 0.00 C ATOM 985 O GLY B 380 -3.348 -1.072 -3.266 1.00 0.00 O ATOM 986 H GLY B 380 -5.757 2.337 -2.442 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.585 -0.125 -3.844 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.801 1.380 -4.301 1.00 0.00 H ATOM 989 N VAL B 381 -2.775 0.961 -2.489 1.00 0.00 N ATOM 990 CA VAL B 381 -1.455 0.537 -2.038 1.00 0.00 C ATOM 991 C VAL B 381 -1.561 -0.509 -0.934 1.00 0.00 C ATOM 992 O VAL B 381 -0.951 -1.575 -1.013 1.00 0.00 O ATOM 993 CB VAL B 381 -0.628 1.729 -1.523 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.838 1.346 -1.392 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.793 2.929 -2.443 1.00 0.00 C ATOM 996 H VAL B 381 -3.047 1.893 -2.360 1.00 0.00 H ATOM 997 HA VAL B 381 -0.936 0.104 -2.882 1.00 0.00 H ATOM 998 HB VAL B 381 -0.995 1.999 -0.543 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.247 1.147 -2.372 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.383 2.157 -0.931 1.00 0.00 H ATOM 1001 HG13 VAL B 381 0.925 0.460 -0.780 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.199 2.603 -3.389 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.467 3.642 -1.988 1.00 0.00 H ATOM 1004 HG23 VAL B 381 0.167 3.395 -2.604 1.00 0.00 H ATOM 1005 N GLY B 382 -2.341 -0.197 0.096 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.514 -1.121 1.202 1.00 0.00 C ATOM 1007 C GLY B 382 -2.915 -2.508 0.742 1.00 0.00 C ATOM 1008 O GLY B 382 -2.341 -3.505 1.179 1.00 0.00 O ATOM 1009 H GLY B 382 -2.803 0.667 0.105 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.585 -1.189 1.749 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.280 -0.737 1.860 1.00 0.00 H ATOM 1012 N PHE B 383 -3.905 -2.573 -0.141 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.385 -3.849 -0.659 1.00 0.00 C ATOM 1014 C PHE B 383 -3.304 -4.543 -1.484 1.00 0.00 C ATOM 1015 O PHE B 383 -3.221 -5.771 -1.511 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.637 -3.639 -1.513 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.373 -4.912 -1.822 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.809 -5.741 -0.802 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.628 -5.278 -3.134 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.485 -6.913 -1.084 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.305 -6.449 -3.422 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.734 -7.267 -2.396 1.00 0.00 C ATOM 1023 H PHE B 383 -4.324 -1.743 -0.452 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.635 -4.475 0.183 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.316 -2.983 -0.989 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.353 -3.182 -2.449 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.615 -5.465 0.225 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.293 -4.638 -3.938 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.820 -7.551 -0.279 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.498 -6.722 -4.449 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.262 -8.182 -2.618 1.00 0.00 H ATOM 1032 N PHE B 384 -2.479 -3.747 -2.155 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.404 -4.283 -2.982 1.00 0.00 C ATOM 1034 C PHE B 384 -0.421 -5.090 -2.139 1.00 0.00 C ATOM 1035 O PHE B 384 -0.102 -6.235 -2.462 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.669 -3.148 -3.698 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.070 -3.558 -5.013 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.754 -4.668 -5.098 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.332 -2.833 -6.165 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.307 -5.047 -6.307 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.218 -3.207 -7.376 1.00 0.00 C ATOM 1042 CZ PHE B 384 1.037 -4.316 -7.448 1.00 0.00 C ATOM 1043 H PHE B 384 -2.596 -2.775 -2.094 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.847 -4.934 -3.719 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.361 -2.342 -3.886 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.130 -2.791 -3.065 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.966 -5.241 -4.207 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -0.974 -1.965 -6.110 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.948 -5.914 -6.360 1.00 0.00 H ATOM 1050 HE2 PHE B 384 0.004 -2.633 -8.266 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.468 -4.610 -8.393 1.00 0.00 H ATOM 1052 N LEU B 385 0.058 -4.484 -1.058 1.00 0.00 N ATOM 1053 CA LEU B 385 1.006 -5.145 -0.168 1.00 0.00 C ATOM 1054 C LEU B 385 0.383 -6.381 0.471 1.00 0.00 C ATOM 1055 O LEU B 385 0.973 -7.462 0.463 1.00 0.00 O ATOM 1056 CB LEU B 385 1.475 -4.176 0.919 1.00 0.00 C ATOM 1057 CG LEU B 385 1.765 -2.746 0.464 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.490 -1.975 1.556 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.581 -2.749 -0.820 1.00 0.00 C ATOM 1060 H LEU B 385 -0.232 -3.572 -0.853 1.00 0.00 H ATOM 1061 HA LEU B 385 1.857 -5.450 -0.759 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.708 -4.133 1.677 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.382 -4.578 1.350 1.00 0.00 H ATOM 1064 HG LEU B 385 0.829 -2.241 0.265 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.912 -2.010 2.467 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.615 -0.947 1.249 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.460 -2.419 1.727 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.404 -3.442 -0.722 1.00 0.00 H ATOM 1069 HD22 LEU B 385 2.966 -1.757 -1.005 1.00 0.00 H ATOM 1070 HD23 LEU B 385 1.953 -3.051 -1.645 1.00 0.00 H ATOM 1071 N PHE B 386 -0.815 -6.216 1.022 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.520 -7.319 1.665 1.00 0.00 C ATOM 1073 C PHE B 386 -1.818 -8.431 0.663 1.00 0.00 C ATOM 1074 O PHE B 386 -1.777 -9.614 1.003 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.823 -6.822 2.294 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.245 -7.610 3.501 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.870 -8.839 3.358 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -3.018 -7.123 4.778 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.260 -9.568 4.466 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.405 -7.847 5.889 1.00 0.00 C ATOM 1081 CZ PHE B 386 -4.028 -9.070 5.733 1.00 0.00 C ATOM 1082 H PHE B 386 -1.235 -5.330 0.997 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.882 -7.711 2.441 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.698 -5.793 2.598 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.614 -6.883 1.562 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -4.052 -9.229 2.366 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.533 -6.166 4.901 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.746 -10.523 4.340 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.223 -7.456 6.879 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.331 -9.638 6.600 1.00 0.00 H ATOM 1091 N ILE B 387 -2.117 -8.042 -0.571 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.421 -9.005 -1.622 1.00 0.00 C ATOM 1093 C ILE B 387 -1.161 -9.725 -2.090 1.00 0.00 C ATOM 1094 O ILE B 387 -1.199 -10.907 -2.434 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.090 -8.326 -2.832 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.577 -8.094 -2.557 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.903 -9.171 -4.084 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.372 -9.374 -2.413 1.00 0.00 C ATOM 1099 H ILE B 387 -2.133 -7.085 -0.781 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.109 -9.734 -1.218 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.608 -7.374 -2.994 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.684 -7.533 -1.642 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -5.002 -7.529 -3.373 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.490 -8.755 -4.889 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -1.860 -9.172 -4.364 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.225 -10.182 -3.888 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -6.171 -9.385 -3.139 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -4.723 -10.221 -2.575 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -5.790 -9.427 -1.418 1.00 0.00 H ATOM 1110 N LEU B 388 -0.044 -9.005 -2.098 1.00 0.00 N ATOM 1111 CA LEU B 388 1.230 -9.575 -2.522 1.00 0.00 C ATOM 1112 C LEU B 388 1.653 -10.712 -1.596 1.00 0.00 C ATOM 1113 O LEU B 388 2.049 -11.784 -2.054 1.00 0.00 O ATOM 1114 CB LEU B 388 2.312 -8.494 -2.547 1.00 0.00 C ATOM 1115 CG LEU B 388 2.324 -7.585 -3.776 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.208 -6.371 -3.534 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.793 -8.353 -5.003 1.00 0.00 C ATOM 1118 H LEU B 388 -0.076 -8.069 -1.813 1.00 0.00 H ATOM 1119 HA LEU B 388 1.102 -9.968 -3.519 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.176 -7.871 -1.676 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.272 -8.986 -2.489 1.00 0.00 H ATOM 1122 HG LEU B 388 1.319 -7.232 -3.965 1.00 0.00 H ATOM 1123 HD11 LEU B 388 2.635 -5.602 -3.038 1.00 0.00 H ATOM 1124 HD12 LEU B 388 3.572 -5.997 -4.479 1.00 0.00 H ATOM 1125 HD13 LEU B 388 4.045 -6.654 -2.913 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.372 -9.210 -4.691 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.406 -7.709 -5.617 1.00 0.00 H ATOM 1128 HD23 LEU B 388 1.936 -8.684 -5.570 1.00 0.00 H ATOM 1129 N VAL B 389 1.563 -10.471 -0.292 1.00 0.00 N ATOM 1130 CA VAL B 389 1.933 -11.475 0.698 1.00 0.00 C ATOM 1131 C VAL B 389 0.867 -12.560 0.805 1.00 0.00 C ATOM 1132 O VAL B 389 1.180 -13.739 0.967 1.00 0.00 O ATOM 1133 CB VAL B 389 2.147 -10.843 2.086 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.599 -11.894 3.088 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.155 -9.706 2.003 1.00 0.00 C ATOM 1136 H VAL B 389 1.240 -9.597 0.011 1.00 0.00 H ATOM 1137 HA VAL B 389 2.862 -11.927 0.384 1.00 0.00 H ATOM 1138 HB VAL B 389 1.205 -10.436 2.424 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.552 -12.871 2.630 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.613 -11.687 3.395 1.00 0.00 H ATOM 1141 HG13 VAL B 389 1.949 -11.871 3.951 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.240 -9.230 2.968 1.00 0.00 H ATOM 1143 HG22 VAL B 389 4.118 -10.099 1.709 1.00 0.00 H ATOM 1144 HG23 VAL B 389 2.824 -8.983 1.272 1.00 0.00 H ATOM 1145 N VAL B 390 -0.395 -12.152 0.714 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.509 -13.089 0.799 1.00 0.00 C ATOM 1147 C VAL B 390 -1.565 -13.990 -0.430 1.00 0.00 C ATOM 1148 O VAL B 390 -1.579 -15.215 -0.314 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.854 -12.352 0.942 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -4.007 -13.264 0.555 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -3.027 -11.831 2.361 1.00 0.00 C ATOM 1152 H VAL B 390 -0.582 -11.199 0.585 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.364 -13.702 1.677 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.851 -11.507 0.269 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.740 -14.290 0.763 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.885 -12.997 1.125 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.215 -13.154 -0.499 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -3.943 -11.263 2.426 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.071 -12.664 3.048 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.191 -11.198 2.617 1.00 0.00 H ATOM 1161 N ALA B 391 -1.595 -13.375 -1.607 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.646 -14.121 -2.858 1.00 0.00 C ATOM 1163 C ALA B 391 -0.422 -15.018 -3.013 1.00 0.00 C ATOM 1164 O ALA B 391 -0.536 -16.173 -3.422 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.755 -13.166 -4.038 1.00 0.00 C ATOM 1166 H ALA B 391 -1.581 -12.395 -1.635 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.533 -14.738 -2.843 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.178 -13.688 -4.884 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.392 -12.336 -3.771 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.773 -12.799 -4.296 1.00 0.00 H ATOM 1171 N ALA B 392 0.747 -14.479 -2.683 1.00 0.00 N ATOM 1172 CA ALA B 392 1.991 -15.231 -2.784 1.00 0.00 C ATOM 1173 C ALA B 392 1.925 -16.514 -1.962 1.00 0.00 C ATOM 1174 O ALA B 392 2.232 -17.598 -2.458 1.00 0.00 O ATOM 1175 CB ALA B 392 3.164 -14.374 -2.335 1.00 0.00 C ATOM 1176 H ALA B 392 0.773 -13.553 -2.363 1.00 0.00 H ATOM 1177 HA ALA B 392 2.142 -15.489 -3.823 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.294 -13.552 -3.025 1.00 0.00 H ATOM 1179 HB2 ALA B 392 2.969 -13.986 -1.346 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.062 -14.973 -2.317 1.00 0.00 H ATOM 1181 N VAL B 393 1.524 -16.383 -0.701 1.00 0.00 N ATOM 1182 CA VAL B 393 1.417 -17.532 0.190 1.00 0.00 C ATOM 1183 C VAL B 393 0.341 -18.500 -0.287 1.00 0.00 C ATOM 1184 O VAL B 393 0.602 -19.686 -0.491 1.00 0.00 O ATOM 1185 CB VAL B 393 1.097 -17.095 1.632 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.926 -18.310 2.532 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.186 -16.176 2.165 1.00 0.00 C ATOM 1188 H VAL B 393 1.293 -15.493 -0.363 1.00 0.00 H ATOM 1189 HA VAL B 393 2.370 -18.041 0.194 1.00 0.00 H ATOM 1190 HB VAL B 393 0.166 -16.548 1.623 1.00 0.00 H ATOM 1191 HG11 VAL B 393 -0.105 -18.382 2.847 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.201 -19.202 1.990 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.559 -18.206 3.401 1.00 0.00 H ATOM 1194 HG21 VAL B 393 1.749 -15.454 2.838 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.924 -16.761 2.694 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.658 -15.662 1.341 1.00 0.00 H ATOM 1197 N THR B 394 -0.873 -17.987 -0.464 1.00 0.00 N ATOM 1198 CA THR B 394 -1.990 -18.805 -0.917 1.00 0.00 C ATOM 1199 C THR B 394 -1.658 -19.515 -2.224 1.00 0.00 C ATOM 1200 O THR B 394 -1.993 -20.686 -2.409 1.00 0.00 O ATOM 1201 CB THR B 394 -3.262 -17.959 -1.115 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.559 -17.233 0.083 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.446 -18.840 -1.486 1.00 0.00 C ATOM 1204 H THR B 394 -1.019 -17.034 -0.285 1.00 0.00 H ATOM 1205 HA THR B 394 -2.191 -19.546 -0.157 1.00 0.00 H ATOM 1206 HB THR B 394 -3.089 -17.258 -1.918 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.933 -16.511 0.183 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.316 -18.529 -0.927 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.216 -19.869 -1.251 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.645 -18.748 -2.543 1.00 0.00 H ATOM 1211 N LEU B 395 -0.996 -18.801 -3.128 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.617 -19.364 -4.419 1.00 0.00 C ATOM 1213 C LEU B 395 0.501 -20.389 -4.259 1.00 0.00 C ATOM 1214 O LEU B 395 0.451 -21.473 -4.843 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.172 -18.252 -5.371 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.283 -17.359 -5.926 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.709 -16.042 -6.425 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.033 -18.073 -7.041 1.00 0.00 C ATOM 1219 H LEU B 395 -0.757 -17.873 -2.923 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.484 -19.856 -4.834 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.524 -17.621 -4.841 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.330 -18.716 -6.208 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.987 -17.138 -5.136 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -0.358 -16.163 -7.439 1.00 0.00 H ATOM 1225 HD12 LEU B 395 0.113 -15.745 -5.792 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -1.477 -15.282 -6.397 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.162 -19.113 -6.780 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -1.468 -18.000 -7.959 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -3.001 -17.612 -7.176 1.00 0.00 H ATOM 1230 N CYS B 396 1.506 -20.041 -3.464 1.00 0.00 N ATOM 1231 CA CYS B 396 2.637 -20.932 -3.226 1.00 0.00 C ATOM 1232 C CYS B 396 2.177 -22.230 -2.569 1.00 0.00 C ATOM 1233 O CYS B 396 2.612 -23.317 -2.948 1.00 0.00 O ATOM 1234 CB CYS B 396 3.680 -20.242 -2.346 1.00 0.00 C ATOM 1235 SG CYS B 396 4.777 -19.119 -3.243 1.00 0.00 S ATOM 1236 H CYS B 396 1.490 -19.164 -3.027 1.00 0.00 H ATOM 1237 HA CYS B 396 3.081 -21.165 -4.182 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.174 -19.667 -1.584 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.293 -20.994 -1.871 1.00 0.00 H ATOM 1240 HG CYS B 396 5.747 -19.841 -3.783 1.00 0.00 H ATOM 1241 N ARG B 397 1.295 -22.107 -1.582 1.00 0.00 N ATOM 1242 CA ARG B 397 0.779 -23.270 -0.871 1.00 0.00 C ATOM 1243 C ARG B 397 -0.080 -24.133 -1.791 1.00 0.00 C ATOM 1244 O ARG B 397 -0.260 -25.327 -1.549 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.041 -22.829 0.343 1.00 0.00 C ATOM 1246 CG ARG B 397 0.726 -21.933 1.303 1.00 0.00 C ATOM 1247 CD ARG B 397 1.398 -22.741 2.402 1.00 0.00 C ATOM 1248 NE ARG B 397 1.858 -21.895 3.500 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.726 -22.295 4.422 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.226 -23.522 4.379 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.096 -21.466 5.391 1.00 0.00 N ATOM 1252 H ARG B 397 0.985 -21.213 -1.326 1.00 0.00 H ATOM 1253 HA ARG B 397 1.622 -23.853 -0.532 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.911 -22.289 -0.001 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.362 -23.706 0.884 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.483 -21.396 0.752 1.00 0.00 H ATOM 1257 HG3 ARG B 397 0.039 -21.232 1.752 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.691 -23.460 2.786 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.246 -23.260 1.980 1.00 0.00 H ATOM 1260 HE ARG B 397 1.501 -20.984 3.551 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.950 -24.148 3.650 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.880 -23.820 5.074 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.721 -20.540 5.426 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.749 -21.769 6.085 1.00 0.00 H ATOM 1265 N LEU B 398 -0.607 -23.521 -2.846 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.447 -24.234 -3.802 1.00 0.00 C ATOM 1267 C LEU B 398 -0.600 -25.088 -4.741 1.00 0.00 C ATOM 1268 O LEU B 398 -0.976 -26.208 -5.085 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.284 -23.242 -4.613 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.887 -23.778 -5.912 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.645 -25.071 -5.655 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.801 -22.738 -6.544 1.00 0.00 C ATOM 1273 H LEU B 398 -0.427 -22.569 -2.985 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.108 -24.880 -3.245 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -3.095 -22.905 -3.986 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.651 -22.403 -4.862 1.00 0.00 H ATOM 1277 HG LEU B 398 -2.089 -23.992 -6.610 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -3.115 -25.895 -6.109 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -4.634 -24.999 -6.083 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -3.725 -25.236 -4.590 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -3.583 -21.766 -6.126 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -4.831 -22.994 -6.341 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -3.638 -22.717 -7.611 1.00 0.00 H ATOM 1284 N ARG B 399 0.545 -24.551 -5.149 1.00 0.00 N ATOM 1285 CA ARG B 399 1.446 -25.265 -6.046 1.00 0.00 C ATOM 1286 C ARG B 399 1.913 -26.575 -5.419 1.00 0.00 C ATOM 1287 O ARG B 399 2.597 -27.372 -6.061 1.00 0.00 O ATOM 1288 CB ARG B 399 2.655 -24.392 -6.389 1.00 0.00 C ATOM 1289 CG ARG B 399 2.385 -23.385 -7.496 1.00 0.00 C ATOM 1290 CD ARG B 399 2.511 -24.022 -8.871 1.00 0.00 C ATOM 1291 NE ARG B 399 3.890 -24.018 -9.352 1.00 0.00 N ATOM 1292 CZ ARG B 399 4.528 -22.921 -9.745 1.00 0.00 C ATOM 1293 NH1 ARG B 399 3.915 -21.746 -9.714 1.00 0.00 N ATOM 1294 NH2 ARG B 399 5.783 -22.998 -10.170 1.00 0.00 N ATOM 1295 H ARG B 399 0.790 -23.654 -4.840 1.00 0.00 H ATOM 1296 HA ARG B 399 0.904 -25.486 -6.953 1.00 0.00 H ATOM 1297 HB2 ARG B 399 2.956 -23.850 -5.505 1.00 0.00 H ATOM 1298 HB3 ARG B 399 3.467 -25.031 -6.703 1.00 0.00 H ATOM 1299 HG2 ARG B 399 1.384 -22.998 -7.381 1.00 0.00 H ATOM 1300 HG3 ARG B 399 3.097 -22.577 -7.416 1.00 0.00 H ATOM 1301 HD2 ARG B 399 2.163 -25.043 -8.814 1.00 0.00 H ATOM 1302 HD3 ARG B 399 1.896 -23.470 -9.566 1.00 0.00 H ATOM 1303 HE ARG B 399 4.363 -24.876 -9.383 1.00 0.00 H ATOM 1304 HH11 ARG B 399 2.970 -21.685 -9.394 1.00 0.00 H ATOM 1305 HH12 ARG B 399 4.398 -20.922 -10.010 1.00 0.00 H ATOM 1306 HH21 ARG B 399 6.249 -23.883 -10.194 1.00 0.00 H ATOM 1307 HH22 ARG B 399 6.262 -22.173 -10.466 1.00 0.00 H TER 1308 ARG B 399