ATOM 1 N LEU A 357 -19.701 33.265 4.571 1.00 0.00 N ATOM 2 CA LEU A 357 -20.645 32.334 3.962 1.00 0.00 C ATOM 3 C LEU A 357 -19.923 31.342 3.056 1.00 0.00 C ATOM 4 O LEU A 357 -18.805 31.580 2.599 1.00 0.00 O ATOM 5 CB LEU A 357 -21.700 33.099 3.161 1.00 0.00 C ATOM 6 CG LEU A 357 -22.880 33.652 3.962 1.00 0.00 C ATOM 7 CD1 LEU A 357 -23.760 34.525 3.082 1.00 0.00 C ATOM 8 CD2 LEU A 357 -23.691 32.516 4.570 1.00 0.00 C ATOM 9 H1 LEU A 357 -19.534 34.127 4.138 1.00 0.00 H ATOM 10 HA LEU A 357 -21.132 31.789 4.756 1.00 0.00 H ATOM 11 HB2 LEU A 357 -21.210 33.931 2.678 1.00 0.00 H ATOM 12 HB3 LEU A 357 -22.094 32.429 2.410 1.00 0.00 H ATOM 13 HG LEU A 357 -22.503 34.264 4.769 1.00 0.00 H ATOM 14 HD11 LEU A 357 -24.266 33.909 2.354 1.00 0.00 H ATOM 15 HD12 LEU A 357 -23.148 35.255 2.572 1.00 0.00 H ATOM 16 HD13 LEU A 357 -24.490 35.034 3.695 1.00 0.00 H ATOM 17 HD21 LEU A 357 -24.054 31.872 3.782 1.00 0.00 H ATOM 18 HD22 LEU A 357 -24.528 32.924 5.116 1.00 0.00 H ATOM 19 HD23 LEU A 357 -23.065 31.947 5.241 1.00 0.00 H ATOM 20 N PRO A 358 -20.577 30.202 2.787 1.00 0.00 N ATOM 21 CA PRO A 358 -20.018 29.152 1.931 1.00 0.00 C ATOM 22 C PRO A 358 -19.949 29.572 0.467 1.00 0.00 C ATOM 23 O PRO A 358 -20.931 30.054 -0.097 1.00 0.00 O ATOM 24 CB PRO A 358 -21.000 27.990 2.107 1.00 0.00 C ATOM 25 CG PRO A 358 -22.285 28.636 2.493 1.00 0.00 C ATOM 26 CD PRO A 358 -21.914 29.851 3.297 1.00 0.00 C ATOM 27 HA PRO A 358 -19.036 28.849 2.264 1.00 0.00 H ATOM 28 HB2 PRO A 358 -21.092 27.449 1.176 1.00 0.00 H ATOM 29 HB3 PRO A 358 -20.643 27.328 2.882 1.00 0.00 H ATOM 30 HG2 PRO A 358 -22.832 28.925 1.608 1.00 0.00 H ATOM 31 HG3 PRO A 358 -22.872 27.956 3.093 1.00 0.00 H ATOM 32 HD2 PRO A 358 -22.617 30.652 3.119 1.00 0.00 H ATOM 33 HD3 PRO A 358 -21.873 29.610 4.349 1.00 0.00 H ATOM 34 N ALA A 359 -18.783 29.387 -0.143 1.00 0.00 N ATOM 35 CA ALA A 359 -18.587 29.745 -1.542 1.00 0.00 C ATOM 36 C ALA A 359 -18.646 28.512 -2.438 1.00 0.00 C ATOM 37 O ALA A 359 -18.261 27.418 -2.028 1.00 0.00 O ATOM 38 CB ALA A 359 -17.260 30.467 -1.722 1.00 0.00 C ATOM 39 H ALA A 359 -18.037 28.998 0.360 1.00 0.00 H ATOM 40 HA ALA A 359 -19.379 30.423 -1.827 1.00 0.00 H ATOM 41 HB1 ALA A 359 -16.664 29.946 -2.457 1.00 0.00 H ATOM 42 HB2 ALA A 359 -17.443 31.478 -2.056 1.00 0.00 H ATOM 43 HB3 ALA A 359 -16.733 30.489 -0.780 1.00 0.00 H ATOM 44 N GLU A 360 -19.131 28.698 -3.662 1.00 0.00 N ATOM 45 CA GLU A 360 -19.241 27.600 -4.614 1.00 0.00 C ATOM 46 C GLU A 360 -17.884 27.279 -5.234 1.00 0.00 C ATOM 47 O GLU A 360 -17.051 28.165 -5.423 1.00 0.00 O ATOM 48 CB GLU A 360 -20.246 27.947 -5.714 1.00 0.00 C ATOM 49 CG GLU A 360 -20.383 26.869 -6.776 1.00 0.00 C ATOM 50 CD GLU A 360 -21.734 26.897 -7.465 1.00 0.00 C ATOM 51 OE1 GLU A 360 -22.743 26.569 -6.807 1.00 0.00 O ATOM 52 OE2 GLU A 360 -21.781 27.248 -8.663 1.00 0.00 O ATOM 53 H GLU A 360 -19.421 29.595 -3.930 1.00 0.00 H ATOM 54 HA GLU A 360 -19.593 26.731 -4.079 1.00 0.00 H ATOM 55 HB2 GLU A 360 -21.215 28.104 -5.263 1.00 0.00 H ATOM 56 HB3 GLU A 360 -19.931 28.861 -6.197 1.00 0.00 H ATOM 57 HG2 GLU A 360 -19.614 27.015 -7.520 1.00 0.00 H ATOM 58 HG3 GLU A 360 -20.253 25.904 -6.310 1.00 0.00 H ATOM 59 N GLU A 361 -17.669 26.005 -5.546 1.00 0.00 N ATOM 60 CA GLU A 361 -16.412 25.567 -6.143 1.00 0.00 C ATOM 61 C GLU A 361 -16.652 24.927 -7.508 1.00 0.00 C ATOM 62 O GLU A 361 -17.793 24.688 -7.900 1.00 0.00 O ATOM 63 CB GLU A 361 -15.703 24.573 -5.220 1.00 0.00 C ATOM 64 CG GLU A 361 -16.543 23.355 -4.876 1.00 0.00 C ATOM 65 CD GLU A 361 -15.966 22.556 -3.723 1.00 0.00 C ATOM 66 OE1 GLU A 361 -16.322 22.850 -2.562 1.00 0.00 O ATOM 67 OE2 GLU A 361 -15.160 21.638 -3.981 1.00 0.00 O ATOM 68 H GLU A 361 -18.371 25.344 -5.371 1.00 0.00 H ATOM 69 HA GLU A 361 -15.785 26.436 -6.271 1.00 0.00 H ATOM 70 HB2 GLU A 361 -14.797 24.236 -5.703 1.00 0.00 H ATOM 71 HB3 GLU A 361 -15.444 25.077 -4.301 1.00 0.00 H ATOM 72 HG2 GLU A 361 -17.535 23.683 -4.605 1.00 0.00 H ATOM 73 HG3 GLU A 361 -16.600 22.716 -5.745 1.00 0.00 H ATOM 74 N GLU A 362 -15.567 24.655 -8.226 1.00 0.00 N ATOM 75 CA GLU A 362 -15.659 24.045 -9.547 1.00 0.00 C ATOM 76 C GLU A 362 -14.767 22.811 -9.641 1.00 0.00 C ATOM 77 O GLU A 362 -13.740 22.720 -8.966 1.00 0.00 O ATOM 78 CB GLU A 362 -15.266 25.055 -10.628 1.00 0.00 C ATOM 79 CG GLU A 362 -15.305 24.485 -12.036 1.00 0.00 C ATOM 80 CD GLU A 362 -14.952 25.515 -13.092 1.00 0.00 C ATOM 81 OE1 GLU A 362 -14.582 26.647 -12.717 1.00 0.00 O ATOM 82 OE2 GLU A 362 -15.047 25.188 -14.294 1.00 0.00 O ATOM 83 H GLU A 362 -14.684 24.869 -7.859 1.00 0.00 H ATOM 84 HA GLU A 362 -16.684 23.746 -9.704 1.00 0.00 H ATOM 85 HB2 GLU A 362 -15.942 25.895 -10.582 1.00 0.00 H ATOM 86 HB3 GLU A 362 -14.262 25.401 -10.431 1.00 0.00 H ATOM 87 HG2 GLU A 362 -14.600 23.670 -12.101 1.00 0.00 H ATOM 88 HG3 GLU A 362 -16.301 24.116 -12.233 1.00 0.00 H ATOM 89 N LEU A 363 -15.167 21.862 -10.480 1.00 0.00 N ATOM 90 CA LEU A 363 -14.405 20.631 -10.662 1.00 0.00 C ATOM 91 C LEU A 363 -13.295 20.825 -11.690 1.00 0.00 C ATOM 92 O LEU A 363 -13.520 21.380 -12.765 1.00 0.00 O ATOM 93 CB LEU A 363 -15.330 19.495 -11.102 1.00 0.00 C ATOM 94 CG LEU A 363 -14.869 18.080 -10.752 1.00 0.00 C ATOM 95 CD1 LEU A 363 -14.965 17.843 -9.253 1.00 0.00 C ATOM 96 CD2 LEU A 363 -15.692 17.048 -11.511 1.00 0.00 C ATOM 97 H LEU A 363 -15.993 21.990 -10.990 1.00 0.00 H ATOM 98 HA LEU A 363 -13.959 20.374 -9.712 1.00 0.00 H ATOM 99 HB2 LEU A 363 -16.292 19.654 -10.638 1.00 0.00 H ATOM 100 HB3 LEU A 363 -15.437 19.554 -12.176 1.00 0.00 H ATOM 101 HG LEU A 363 -13.834 17.963 -11.043 1.00 0.00 H ATOM 102 HD11 LEU A 363 -15.910 18.216 -8.889 1.00 0.00 H ATOM 103 HD12 LEU A 363 -14.158 18.359 -8.755 1.00 0.00 H ATOM 104 HD13 LEU A 363 -14.893 16.784 -9.051 1.00 0.00 H ATOM 105 HD21 LEU A 363 -16.131 16.354 -10.811 1.00 0.00 H ATOM 106 HD22 LEU A 363 -15.052 16.512 -12.197 1.00 0.00 H ATOM 107 HD23 LEU A 363 -16.474 17.547 -12.063 1.00 0.00 H ATOM 108 N VAL A 364 -12.095 20.361 -11.352 1.00 0.00 N ATOM 109 CA VAL A 364 -10.950 20.480 -12.247 1.00 0.00 C ATOM 110 C VAL A 364 -9.936 19.371 -11.992 1.00 0.00 C ATOM 111 O VAL A 364 -9.478 19.182 -10.866 1.00 0.00 O ATOM 112 CB VAL A 364 -10.253 21.844 -12.088 1.00 0.00 C ATOM 113 CG1 VAL A 364 -9.835 22.065 -10.642 1.00 0.00 C ATOM 114 CG2 VAL A 364 -9.055 21.942 -13.020 1.00 0.00 C ATOM 115 H VAL A 364 -11.978 19.927 -10.481 1.00 0.00 H ATOM 116 HA VAL A 364 -11.310 20.399 -13.262 1.00 0.00 H ATOM 117 HB VAL A 364 -10.956 22.619 -12.358 1.00 0.00 H ATOM 118 HG11 VAL A 364 -8.757 22.041 -10.572 1.00 0.00 H ATOM 119 HG12 VAL A 364 -10.197 23.025 -10.305 1.00 0.00 H ATOM 120 HG13 VAL A 364 -10.252 21.284 -10.024 1.00 0.00 H ATOM 121 HG21 VAL A 364 -9.244 21.361 -13.910 1.00 0.00 H ATOM 122 HG22 VAL A 364 -8.893 22.975 -13.292 1.00 0.00 H ATOM 123 HG23 VAL A 364 -8.177 21.560 -12.519 1.00 0.00 H ATOM 124 N GLU A 365 -9.589 18.640 -13.047 1.00 0.00 N ATOM 125 CA GLU A 365 -8.628 17.548 -12.936 1.00 0.00 C ATOM 126 C GLU A 365 -7.357 17.861 -13.720 1.00 0.00 C ATOM 127 O GLU A 365 -6.721 16.966 -14.275 1.00 0.00 O ATOM 128 CB GLU A 365 -9.245 16.243 -13.444 1.00 0.00 C ATOM 129 CG GLU A 365 -9.635 16.285 -14.912 1.00 0.00 C ATOM 130 CD GLU A 365 -10.190 14.963 -15.406 1.00 0.00 C ATOM 131 OE1 GLU A 365 -9.434 13.969 -15.420 1.00 0.00 O ATOM 132 OE2 GLU A 365 -11.382 14.923 -15.777 1.00 0.00 O ATOM 133 H GLU A 365 -9.989 18.838 -13.919 1.00 0.00 H ATOM 134 HA GLU A 365 -8.375 17.434 -11.893 1.00 0.00 H ATOM 135 HB2 GLU A 365 -8.532 15.444 -13.304 1.00 0.00 H ATOM 136 HB3 GLU A 365 -10.131 16.029 -12.864 1.00 0.00 H ATOM 137 HG2 GLU A 365 -10.387 17.047 -15.050 1.00 0.00 H ATOM 138 HG3 GLU A 365 -8.761 16.532 -15.496 1.00 0.00 H ATOM 139 N ALA A 366 -6.993 19.139 -13.760 1.00 0.00 N ATOM 140 CA ALA A 366 -5.798 19.571 -14.474 1.00 0.00 C ATOM 141 C ALA A 366 -4.728 20.063 -13.505 1.00 0.00 C ATOM 142 O ALA A 366 -3.565 19.670 -13.597 1.00 0.00 O ATOM 143 CB ALA A 366 -6.146 20.661 -15.476 1.00 0.00 C ATOM 144 H ALA A 366 -7.541 19.807 -13.298 1.00 0.00 H ATOM 145 HA ALA A 366 -5.411 18.723 -15.021 1.00 0.00 H ATOM 146 HB1 ALA A 366 -6.471 21.545 -14.947 1.00 0.00 H ATOM 147 HB2 ALA A 366 -5.276 20.895 -16.070 1.00 0.00 H ATOM 148 HB3 ALA A 366 -6.940 20.315 -16.121 1.00 0.00 H ATOM 149 N ASP A 367 -5.128 20.926 -12.577 1.00 0.00 N ATOM 150 CA ASP A 367 -4.204 21.472 -11.591 1.00 0.00 C ATOM 151 C ASP A 367 -4.578 21.015 -10.184 1.00 0.00 C ATOM 152 O ASP A 367 -5.589 20.342 -9.989 1.00 0.00 O ATOM 153 CB ASP A 367 -4.195 22.999 -11.659 1.00 0.00 C ATOM 154 CG ASP A 367 -5.588 23.591 -11.569 1.00 0.00 C ATOM 155 OD1 ASP A 367 -6.241 23.733 -12.623 1.00 0.00 O ATOM 156 OD2 ASP A 367 -6.024 23.913 -10.444 1.00 0.00 O ATOM 157 H ASP A 367 -6.069 21.201 -12.555 1.00 0.00 H ATOM 158 HA ASP A 367 -3.215 21.104 -11.823 1.00 0.00 H ATOM 159 HB2 ASP A 367 -3.606 23.387 -10.840 1.00 0.00 H ATOM 160 HB3 ASP A 367 -3.751 23.309 -12.594 1.00 0.00 H ATOM 161 N GLU A 368 -3.755 21.386 -9.208 1.00 0.00 N ATOM 162 CA GLU A 368 -3.999 21.012 -7.820 1.00 0.00 C ATOM 163 C GLU A 368 -3.987 19.496 -7.654 1.00 0.00 C ATOM 164 O GLU A 368 -4.801 18.934 -6.923 1.00 0.00 O ATOM 165 CB GLU A 368 -5.340 21.577 -7.345 1.00 0.00 C ATOM 166 CG GLU A 368 -5.420 21.770 -5.840 1.00 0.00 C ATOM 167 CD GLU A 368 -6.833 22.040 -5.361 1.00 0.00 C ATOM 168 OE1 GLU A 368 -7.606 22.668 -6.115 1.00 0.00 O ATOM 169 OE2 GLU A 368 -7.167 21.621 -4.233 1.00 0.00 O ATOM 170 H GLU A 368 -2.964 21.922 -9.427 1.00 0.00 H ATOM 171 HA GLU A 368 -3.208 21.435 -7.219 1.00 0.00 H ATOM 172 HB2 GLU A 368 -5.502 22.534 -7.820 1.00 0.00 H ATOM 173 HB3 GLU A 368 -6.127 20.900 -7.643 1.00 0.00 H ATOM 174 HG2 GLU A 368 -5.057 20.876 -5.356 1.00 0.00 H ATOM 175 HG3 GLU A 368 -4.796 22.607 -5.564 1.00 0.00 H ATOM 176 N ALA A 369 -3.057 18.839 -8.340 1.00 0.00 N ATOM 177 CA ALA A 369 -2.936 17.388 -8.269 1.00 0.00 C ATOM 178 C ALA A 369 -4.182 16.706 -8.823 1.00 0.00 C ATOM 179 O ALA A 369 -4.842 15.936 -8.127 1.00 0.00 O ATOM 180 CB ALA A 369 -2.686 16.950 -6.833 1.00 0.00 C ATOM 181 H ALA A 369 -2.436 19.343 -8.907 1.00 0.00 H ATOM 182 HA ALA A 369 -2.083 17.094 -8.863 1.00 0.00 H ATOM 183 HB1 ALA A 369 -1.951 17.600 -6.382 1.00 0.00 H ATOM 184 HB2 ALA A 369 -3.608 17.005 -6.275 1.00 0.00 H ATOM 185 HB3 ALA A 369 -2.320 15.934 -6.826 1.00 0.00 H ATOM 186 N GLY A 370 -4.500 16.995 -10.081 1.00 0.00 N ATOM 187 CA GLY A 370 -5.667 16.402 -10.707 1.00 0.00 C ATOM 188 C GLY A 370 -5.334 15.135 -11.470 1.00 0.00 C ATOM 189 O GLY A 370 -5.787 14.048 -11.109 1.00 0.00 O ATOM 190 H GLY A 370 -3.937 17.617 -10.589 1.00 0.00 H ATOM 191 HA2 GLY A 370 -6.393 16.169 -9.943 1.00 0.00 H ATOM 192 HA3 GLY A 370 -6.097 17.118 -11.392 1.00 0.00 H ATOM 193 N SER A 371 -4.542 15.273 -12.528 1.00 0.00 N ATOM 194 CA SER A 371 -4.154 14.131 -13.348 1.00 0.00 C ATOM 195 C SER A 371 -2.703 13.741 -13.083 1.00 0.00 C ATOM 196 O SER A 371 -2.146 12.879 -13.762 1.00 0.00 O ATOM 197 CB SER A 371 -4.345 14.452 -14.831 1.00 0.00 C ATOM 198 OG SER A 371 -3.710 15.671 -15.175 1.00 0.00 O ATOM 199 H SER A 371 -4.214 16.166 -12.765 1.00 0.00 H ATOM 200 HA SER A 371 -4.792 13.301 -13.083 1.00 0.00 H ATOM 201 HB2 SER A 371 -3.920 13.658 -15.426 1.00 0.00 H ATOM 202 HB3 SER A 371 -5.401 14.537 -15.045 1.00 0.00 H ATOM 203 HG SER A 371 -2.759 15.541 -15.199 1.00 0.00 H ATOM 204 N VAL A 372 -2.096 14.383 -12.090 1.00 0.00 N ATOM 205 CA VAL A 372 -0.710 14.103 -11.733 1.00 0.00 C ATOM 206 C VAL A 372 -0.624 12.992 -10.692 1.00 0.00 C ATOM 207 O VAL A 372 -0.095 11.914 -10.962 1.00 0.00 O ATOM 208 CB VAL A 372 -0.007 15.360 -11.186 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.456 15.067 -10.891 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.141 16.514 -12.167 1.00 0.00 C ATOM 211 H VAL A 372 -2.592 15.060 -11.584 1.00 0.00 H ATOM 212 HA VAL A 372 -0.193 13.787 -12.627 1.00 0.00 H ATOM 213 HB VAL A 372 -0.488 15.643 -10.261 1.00 0.00 H ATOM 214 HG11 VAL A 372 2.004 15.996 -10.835 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.536 14.543 -9.950 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.867 14.455 -11.680 1.00 0.00 H ATOM 217 HG21 VAL A 372 0.747 17.126 -12.125 1.00 0.00 H ATOM 218 HG22 VAL A 372 -0.262 16.125 -13.168 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.003 17.111 -11.907 1.00 0.00 H ATOM 220 N TYR A 373 -1.147 13.263 -9.502 1.00 0.00 N ATOM 221 CA TYR A 373 -1.128 12.287 -8.419 1.00 0.00 C ATOM 222 C TYR A 373 -2.056 11.115 -8.725 1.00 0.00 C ATOM 223 O TYR A 373 -1.808 9.986 -8.303 1.00 0.00 O ATOM 224 CB TYR A 373 -1.539 12.947 -7.102 1.00 0.00 C ATOM 225 CG TYR A 373 -0.898 12.320 -5.884 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.479 12.154 -5.808 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.670 11.893 -4.810 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.070 11.582 -4.698 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.088 11.321 -3.696 1.00 0.00 C ATOM 230 CZ TYR A 373 0.282 11.167 -3.644 1.00 0.00 C ATOM 231 OH TYR A 373 0.865 10.596 -2.537 1.00 0.00 O ATOM 232 H TYR A 373 -1.555 14.140 -9.347 1.00 0.00 H ATOM 233 HA TYR A 373 -0.118 11.916 -8.324 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.257 13.988 -7.125 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.611 12.872 -6.988 1.00 0.00 H ATOM 236 HD1 TYR A 373 1.094 12.480 -6.635 1.00 0.00 H ATOM 237 HD2 TYR A 373 -2.742 12.015 -4.854 1.00 0.00 H ATOM 238 HE1 TYR A 373 2.142 11.461 -4.657 1.00 0.00 H ATOM 239 HE2 TYR A 373 -1.705 10.996 -2.871 1.00 0.00 H ATOM 240 HH TYR A 373 1.779 10.377 -2.733 1.00 0.00 H ATOM 241 N ALA A 374 -3.126 11.393 -9.462 1.00 0.00 N ATOM 242 CA ALA A 374 -4.091 10.363 -9.828 1.00 0.00 C ATOM 243 C ALA A 374 -3.433 9.264 -10.655 1.00 0.00 C ATOM 244 O ALA A 374 -3.911 8.131 -10.692 1.00 0.00 O ATOM 245 CB ALA A 374 -5.254 10.977 -10.592 1.00 0.00 C ATOM 246 H ALA A 374 -3.270 12.313 -9.768 1.00 0.00 H ATOM 247 HA ALA A 374 -4.478 9.931 -8.917 1.00 0.00 H ATOM 248 HB1 ALA A 374 -5.575 10.295 -11.366 1.00 0.00 H ATOM 249 HB2 ALA A 374 -6.073 11.163 -9.912 1.00 0.00 H ATOM 250 HB3 ALA A 374 -4.939 11.908 -11.039 1.00 0.00 H ATOM 251 N GLY A 375 -2.333 9.607 -11.319 1.00 0.00 N ATOM 252 CA GLY A 375 -1.628 8.639 -12.138 1.00 0.00 C ATOM 253 C GLY A 375 -1.061 7.493 -11.323 1.00 0.00 C ATOM 254 O GLY A 375 -0.859 6.395 -11.841 1.00 0.00 O ATOM 255 H GLY A 375 -1.998 10.526 -11.252 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.311 8.240 -12.873 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.817 9.138 -12.648 1.00 0.00 H ATOM 258 N ILE A 376 -0.803 7.750 -10.045 1.00 0.00 N ATOM 259 CA ILE A 376 -0.255 6.732 -9.157 1.00 0.00 C ATOM 260 C ILE A 376 -1.355 5.822 -8.620 1.00 0.00 C ATOM 261 O ILE A 376 -1.095 4.687 -8.217 1.00 0.00 O ATOM 262 CB ILE A 376 0.498 7.364 -7.972 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.304 8.577 -8.440 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.409 6.338 -7.315 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.196 9.160 -7.368 1.00 0.00 C ATOM 266 H ILE A 376 -0.986 8.645 -9.691 1.00 0.00 H ATOM 267 HA ILE A 376 0.444 6.136 -9.726 1.00 0.00 H ATOM 268 HB ILE A 376 -0.230 7.684 -7.242 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.929 8.288 -9.270 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.621 9.351 -8.762 1.00 0.00 H ATOM 271 HG21 ILE A 376 2.373 6.349 -7.801 1.00 0.00 H ATOM 272 HG22 ILE A 376 1.530 6.581 -6.270 1.00 0.00 H ATOM 273 HG23 ILE A 376 0.971 5.355 -7.408 1.00 0.00 H ATOM 274 HD11 ILE A 376 1.748 8.998 -6.398 1.00 0.00 H ATOM 275 HD12 ILE A 376 3.163 8.681 -7.403 1.00 0.00 H ATOM 276 HD13 ILE A 376 2.314 10.222 -7.535 1.00 0.00 H ATOM 277 N LEU A 377 -2.584 6.327 -8.617 1.00 0.00 N ATOM 278 CA LEU A 377 -3.725 5.559 -8.131 1.00 0.00 C ATOM 279 C LEU A 377 -3.984 4.347 -9.020 1.00 0.00 C ATOM 280 O LEU A 377 -4.360 3.279 -8.536 1.00 0.00 O ATOM 281 CB LEU A 377 -4.973 6.442 -8.076 1.00 0.00 C ATOM 282 CG LEU A 377 -5.107 7.339 -6.845 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.208 8.367 -7.051 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.381 6.502 -5.604 1.00 0.00 C ATOM 285 H LEU A 377 -2.728 7.236 -8.950 1.00 0.00 H ATOM 286 HA LEU A 377 -3.493 5.216 -7.134 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.966 7.078 -8.949 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.837 5.794 -8.111 1.00 0.00 H ATOM 289 HG LEU A 377 -4.178 7.871 -6.692 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.384 8.897 -6.127 1.00 0.00 H ATOM 291 HD12 LEU A 377 -7.115 7.867 -7.357 1.00 0.00 H ATOM 292 HD13 LEU A 377 -5.908 9.067 -7.817 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.812 5.586 -5.655 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.435 6.268 -5.553 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.093 7.058 -4.724 1.00 0.00 H ATOM 296 N SER A 378 -3.779 4.519 -10.322 1.00 0.00 N ATOM 297 CA SER A 378 -3.993 3.440 -11.279 1.00 0.00 C ATOM 298 C SER A 378 -3.300 2.161 -10.819 1.00 0.00 C ATOM 299 O SER A 378 -3.781 1.056 -11.071 1.00 0.00 O ATOM 300 CB SER A 378 -3.475 3.845 -12.660 1.00 0.00 C ATOM 301 OG SER A 378 -2.079 4.087 -12.631 1.00 0.00 O ATOM 302 H SER A 378 -3.480 5.394 -10.646 1.00 0.00 H ATOM 303 HA SER A 378 -5.055 3.257 -11.341 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.676 3.052 -13.364 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.979 4.746 -12.980 1.00 0.00 H ATOM 306 HG SER A 378 -1.900 4.862 -12.093 1.00 0.00 H ATOM 307 N TYR A 379 -2.168 2.320 -10.142 1.00 0.00 N ATOM 308 CA TYR A 379 -1.406 1.179 -9.648 1.00 0.00 C ATOM 309 C TYR A 379 -2.166 0.454 -8.541 1.00 0.00 C ATOM 310 O TYR A 379 -2.381 -0.755 -8.609 1.00 0.00 O ATOM 311 CB TYR A 379 -0.041 1.636 -9.130 1.00 0.00 C ATOM 312 CG TYR A 379 0.968 0.516 -9.015 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.396 -0.179 -10.139 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.496 0.154 -7.781 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.317 -1.203 -10.038 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.419 -0.867 -7.671 1.00 0.00 C ATOM 317 CZ TYR A 379 2.826 -1.543 -8.802 1.00 0.00 C ATOM 318 OH TYR A 379 3.746 -2.562 -8.698 1.00 0.00 O ATOM 319 H TYR A 379 -1.835 3.226 -9.972 1.00 0.00 H ATOM 320 HA TYR A 379 -1.257 0.497 -10.473 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.362 2.377 -9.803 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.164 2.074 -8.151 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.995 0.090 -11.106 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.175 0.686 -6.897 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.637 -1.732 -10.924 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.818 -1.134 -6.704 1.00 0.00 H ATOM 327 HH TYR A 379 3.745 -3.078 -9.507 1.00 0.00 H ATOM 328 N GLY A 380 -2.571 1.205 -7.521 1.00 0.00 N ATOM 329 CA GLY A 380 -3.304 0.619 -6.414 1.00 0.00 C ATOM 330 C GLY A 380 -4.691 0.159 -6.815 1.00 0.00 C ATOM 331 O GLY A 380 -5.063 -0.991 -6.582 1.00 0.00 O ATOM 332 H GLY A 380 -2.371 2.165 -7.521 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.749 -0.228 -6.038 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.394 1.355 -5.628 1.00 0.00 H ATOM 335 N VAL A 381 -5.460 1.060 -7.418 1.00 0.00 N ATOM 336 CA VAL A 381 -6.815 0.741 -7.852 1.00 0.00 C ATOM 337 C VAL A 381 -6.807 -0.328 -8.939 1.00 0.00 C ATOM 338 O VAL A 381 -7.487 -1.347 -8.828 1.00 0.00 O ATOM 339 CB VAL A 381 -7.544 1.990 -8.381 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.036 1.722 -8.513 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.287 3.182 -7.472 1.00 0.00 C ATOM 342 H VAL A 381 -5.108 1.961 -7.576 1.00 0.00 H ATOM 343 HA VAL A 381 -7.360 0.367 -6.997 1.00 0.00 H ATOM 344 HB VAL A 381 -7.154 2.221 -9.362 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.457 1.544 -7.535 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.517 2.578 -8.963 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.191 0.853 -9.135 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.982 2.831 -6.497 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.503 3.795 -7.894 1.00 0.00 H ATOM 350 HG23 VAL A 381 -8.190 3.766 -7.379 1.00 0.00 H ATOM 351 N GLY A 382 -6.030 -0.088 -9.992 1.00 0.00 N ATOM 352 CA GLY A 382 -5.947 -1.039 -11.084 1.00 0.00 C ATOM 353 C GLY A 382 -5.635 -2.444 -10.608 1.00 0.00 C ATOM 354 O GLY A 382 -6.278 -3.406 -11.027 1.00 0.00 O ATOM 355 H GLY A 382 -5.510 0.742 -10.026 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.889 -1.049 -11.611 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.170 -0.721 -11.764 1.00 0.00 H ATOM 358 N PHE A 383 -4.644 -2.563 -9.730 1.00 0.00 N ATOM 359 CA PHE A 383 -4.247 -3.861 -9.198 1.00 0.00 C ATOM 360 C PHE A 383 -5.357 -4.461 -8.342 1.00 0.00 C ATOM 361 O PHE A 383 -5.526 -5.680 -8.288 1.00 0.00 O ATOM 362 CB PHE A 383 -2.966 -3.727 -8.372 1.00 0.00 C ATOM 363 CG PHE A 383 -2.318 -5.044 -8.052 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.961 -5.919 -9.065 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.066 -5.406 -6.739 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.364 -7.132 -8.774 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.469 -6.616 -6.442 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.119 -7.481 -7.461 1.00 0.00 C ATOM 369 H PHE A 383 -4.169 -1.759 -9.434 1.00 0.00 H ATOM 370 HA PHE A 383 -4.059 -4.517 -10.034 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.252 -3.131 -8.921 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.198 -3.234 -7.440 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.153 -5.647 -10.094 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.340 -4.731 -5.941 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.092 -7.805 -9.574 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.278 -6.887 -5.414 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.652 -8.427 -7.232 1.00 0.00 H ATOM 378 N PHE A 384 -6.113 -3.597 -7.672 1.00 0.00 N ATOM 379 CA PHE A 384 -7.206 -4.040 -6.816 1.00 0.00 C ATOM 380 C PHE A 384 -8.262 -4.788 -7.625 1.00 0.00 C ATOM 381 O PHE A 384 -8.657 -5.901 -7.274 1.00 0.00 O ATOM 382 CB PHE A 384 -7.845 -2.844 -6.107 1.00 0.00 C ATOM 383 CG PHE A 384 -8.445 -3.188 -4.774 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.346 -4.233 -4.653 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.107 -2.466 -3.640 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.900 -4.551 -3.428 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.658 -2.779 -2.412 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.555 -3.824 -2.306 1.00 0.00 C ATOM 389 H PHE A 384 -5.929 -2.637 -7.755 1.00 0.00 H ATOM 390 HA PHE A 384 -6.797 -4.710 -6.076 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.092 -2.087 -5.946 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.628 -2.441 -6.731 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.616 -4.804 -5.530 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.405 -1.648 -3.722 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.601 -5.368 -3.347 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.386 -2.208 -1.536 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.987 -4.070 -1.347 1.00 0.00 H ATOM 398 N LEU A 385 -8.714 -4.170 -8.710 1.00 0.00 N ATOM 399 CA LEU A 385 -9.724 -4.776 -9.571 1.00 0.00 C ATOM 400 C LEU A 385 -9.200 -6.059 -10.207 1.00 0.00 C ATOM 401 O LEU A 385 -9.862 -7.096 -10.174 1.00 0.00 O ATOM 402 CB LEU A 385 -10.151 -3.791 -10.661 1.00 0.00 C ATOM 403 CG LEU A 385 -10.321 -2.336 -10.222 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.005 -1.525 -11.312 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.110 -2.259 -8.923 1.00 0.00 C ATOM 406 H LEU A 385 -8.361 -3.285 -8.939 1.00 0.00 H ATOM 407 HA LEU A 385 -10.581 -5.016 -8.959 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.405 -3.816 -11.440 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.097 -4.129 -11.059 1.00 0.00 H ATOM 410 HG LEU A 385 -9.345 -1.903 -10.047 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.852 -0.473 -11.127 1.00 0.00 H ATOM 412 HD12 LEU A 385 -12.063 -1.742 -11.310 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.586 -1.788 -12.272 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.991 -2.879 -9.000 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.405 -1.236 -8.741 1.00 0.00 H ATOM 416 HD23 LEU A 385 -10.495 -2.608 -8.107 1.00 0.00 H ATOM 417 N PHE A 386 -8.005 -5.982 -10.784 1.00 0.00 N ATOM 418 CA PHE A 386 -7.390 -7.137 -11.427 1.00 0.00 C ATOM 419 C PHE A 386 -7.154 -8.258 -10.418 1.00 0.00 C ATOM 420 O PHE A 386 -7.286 -9.438 -10.744 1.00 0.00 O ATOM 421 CB PHE A 386 -6.067 -6.739 -12.083 1.00 0.00 C ATOM 422 CG PHE A 386 -5.729 -7.557 -13.296 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.183 -8.824 -13.163 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.957 -7.061 -14.569 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.870 -9.579 -14.277 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.646 -7.812 -15.687 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.103 -9.073 -15.541 1.00 0.00 C ATOM 428 H PHE A 386 -7.526 -5.126 -10.778 1.00 0.00 H ATOM 429 HA PHE A 386 -8.068 -7.491 -12.188 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.121 -5.704 -12.387 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.268 -6.858 -11.367 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.001 -9.222 -12.175 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.382 -6.074 -14.685 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.446 -10.565 -14.160 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.830 -7.413 -16.674 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.859 -9.661 -16.413 1.00 0.00 H ATOM 437 N ILE A 387 -6.802 -7.880 -9.194 1.00 0.00 N ATOM 438 CA ILE A 387 -6.547 -8.852 -8.139 1.00 0.00 C ATOM 439 C ILE A 387 -7.846 -9.477 -7.641 1.00 0.00 C ATOM 440 O ILE A 387 -7.884 -10.654 -7.279 1.00 0.00 O ATOM 441 CB ILE A 387 -5.811 -8.210 -6.948 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.316 -8.086 -7.251 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.034 -9.028 -5.684 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.616 -9.419 -7.396 1.00 0.00 C ATOM 445 H ILE A 387 -6.713 -6.925 -8.996 1.00 0.00 H ATOM 446 HA ILE A 387 -5.919 -9.631 -8.547 1.00 0.00 H ATOM 447 HB ILE A 387 -6.222 -7.225 -6.788 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.187 -7.542 -8.174 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.838 -7.544 -6.449 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.408 -8.644 -4.892 1.00 0.00 H ATOM 451 HG22 ILE A 387 -7.070 -8.957 -5.389 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.783 -10.060 -5.874 1.00 0.00 H ATOM 453 HD11 ILE A 387 -4.322 -10.218 -7.221 1.00 0.00 H ATOM 454 HD12 ILE A 387 -3.211 -9.507 -8.392 1.00 0.00 H ATOM 455 HD13 ILE A 387 -2.814 -9.484 -6.674 1.00 0.00 H ATOM 456 N LEU A 388 -8.911 -8.683 -7.628 1.00 0.00 N ATOM 457 CA LEU A 388 -10.215 -9.158 -7.177 1.00 0.00 C ATOM 458 C LEU A 388 -10.730 -10.273 -8.081 1.00 0.00 C ATOM 459 O LEU A 388 -11.185 -11.313 -7.605 1.00 0.00 O ATOM 460 CB LEU A 388 -11.218 -8.003 -7.148 1.00 0.00 C ATOM 461 CG LEU A 388 -11.146 -7.082 -5.930 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.927 -5.802 -6.183 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.670 -7.793 -4.692 1.00 0.00 C ATOM 464 H LEU A 388 -8.820 -7.755 -7.928 1.00 0.00 H ATOM 465 HA LEU A 388 -10.097 -9.547 -6.177 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.055 -7.401 -8.029 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.211 -8.429 -7.185 1.00 0.00 H ATOM 468 HG LEU A 388 -10.114 -6.813 -5.751 1.00 0.00 H ATOM 469 HD11 LEU A 388 -11.303 -5.098 -6.713 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.231 -5.373 -5.239 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.802 -6.025 -6.775 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.263 -7.105 -4.106 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.838 -8.145 -4.099 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.281 -8.632 -4.990 1.00 0.00 H ATOM 475 N VAL A 389 -10.655 -10.049 -9.390 1.00 0.00 N ATOM 476 CA VAL A 389 -11.110 -11.036 -10.361 1.00 0.00 C ATOM 477 C VAL A 389 -10.122 -12.192 -10.476 1.00 0.00 C ATOM 478 O VAL A 389 -10.517 -13.347 -10.630 1.00 0.00 O ATOM 479 CB VAL A 389 -11.309 -10.405 -11.752 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.878 -11.425 -12.726 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.211 -9.183 -11.658 1.00 0.00 C ATOM 482 H VAL A 389 -10.282 -9.201 -9.709 1.00 0.00 H ATOM 483 HA VAL A 389 -12.062 -11.421 -10.025 1.00 0.00 H ATOM 484 HB VAL A 389 -10.345 -10.087 -12.121 1.00 0.00 H ATOM 485 HG11 VAL A 389 -11.147 -12.200 -12.903 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.773 -11.862 -12.308 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.118 -10.937 -13.659 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.616 -8.316 -11.414 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.704 -9.026 -12.607 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.952 -9.341 -10.889 1.00 0.00 H ATOM 491 N VAL A 390 -8.835 -11.872 -10.399 1.00 0.00 N ATOM 492 CA VAL A 390 -7.789 -12.883 -10.492 1.00 0.00 C ATOM 493 C VAL A 390 -7.773 -13.774 -9.255 1.00 0.00 C ATOM 494 O VAL A 390 -7.843 -14.998 -9.358 1.00 0.00 O ATOM 495 CB VAL A 390 -6.400 -12.240 -10.666 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.304 -13.225 -10.289 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.217 -11.747 -12.094 1.00 0.00 C ATOM 498 H VAL A 390 -8.582 -10.933 -10.276 1.00 0.00 H ATOM 499 HA VAL A 390 -7.991 -13.493 -11.361 1.00 0.00 H ATOM 500 HB VAL A 390 -6.333 -11.390 -10.003 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.647 -14.233 -10.474 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.423 -13.029 -10.883 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.065 -13.114 -9.242 1.00 0.00 H ATOM 504 HG21 VAL A 390 -7.023 -11.075 -12.348 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.274 -11.226 -12.177 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.223 -12.589 -12.770 1.00 0.00 H ATOM 507 N ALA A 391 -7.681 -13.150 -8.085 1.00 0.00 N ATOM 508 CA ALA A 391 -7.659 -13.885 -6.827 1.00 0.00 C ATOM 509 C ALA A 391 -8.943 -14.684 -6.635 1.00 0.00 C ATOM 510 O ALA A 391 -8.915 -15.819 -6.160 1.00 0.00 O ATOM 511 CB ALA A 391 -7.450 -12.930 -5.661 1.00 0.00 C ATOM 512 H ALA A 391 -7.628 -12.172 -8.068 1.00 0.00 H ATOM 513 HA ALA A 391 -6.822 -14.569 -6.855 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.397 -12.493 -5.381 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.040 -13.472 -4.821 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.765 -12.149 -5.955 1.00 0.00 H ATOM 517 N ALA A 392 -10.069 -14.084 -7.008 1.00 0.00 N ATOM 518 CA ALA A 392 -11.364 -14.741 -6.878 1.00 0.00 C ATOM 519 C ALA A 392 -11.403 -16.041 -7.673 1.00 0.00 C ATOM 520 O ALA A 392 -11.771 -17.091 -7.148 1.00 0.00 O ATOM 521 CB ALA A 392 -12.477 -13.808 -7.332 1.00 0.00 C ATOM 522 H ALA A 392 -10.027 -13.179 -7.380 1.00 0.00 H ATOM 523 HA ALA A 392 -11.521 -14.965 -5.832 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.530 -12.960 -6.664 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.271 -13.464 -8.335 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.418 -14.337 -7.319 1.00 0.00 H ATOM 527 N VAL A 393 -11.021 -15.963 -8.944 1.00 0.00 N ATOM 528 CA VAL A 393 -11.011 -17.134 -9.813 1.00 0.00 C ATOM 529 C VAL A 393 -10.060 -18.202 -9.285 1.00 0.00 C ATOM 530 O VAL A 393 -10.450 -19.352 -9.082 1.00 0.00 O ATOM 531 CB VAL A 393 -10.603 -16.763 -11.251 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.520 -18.008 -12.121 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.579 -15.755 -11.839 1.00 0.00 C ATOM 534 H VAL A 393 -10.738 -15.097 -9.306 1.00 0.00 H ATOM 535 HA VAL A 393 -12.013 -17.538 -9.839 1.00 0.00 H ATOM 536 HB VAL A 393 -9.624 -16.307 -11.219 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.490 -18.321 -12.204 1.00 0.00 H ATOM 538 HG12 VAL A 393 -11.104 -18.799 -11.674 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.909 -17.786 -13.104 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.325 -16.275 -12.420 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.061 -15.211 -11.039 1.00 0.00 H ATOM 542 HG23 VAL A 393 -11.045 -15.063 -12.473 1.00 0.00 H ATOM 543 N THR A 394 -8.808 -17.814 -9.065 1.00 0.00 N ATOM 544 CA THR A 394 -7.799 -18.738 -8.561 1.00 0.00 C ATOM 545 C THR A 394 -8.227 -19.348 -7.232 1.00 0.00 C ATOM 546 O THR A 394 -8.146 -20.562 -7.039 1.00 0.00 O ATOM 547 CB THR A 394 -6.439 -18.039 -8.378 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.146 -17.229 -9.522 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.329 -19.060 -8.176 1.00 0.00 C ATOM 550 H THR A 394 -8.557 -16.884 -9.246 1.00 0.00 H ATOM 551 HA THR A 394 -7.679 -19.529 -9.287 1.00 0.00 H ATOM 552 HB THR A 394 -6.491 -17.408 -7.503 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.364 -16.313 -9.330 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.483 -18.799 -8.794 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.687 -20.040 -8.451 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.029 -19.064 -7.139 1.00 0.00 H ATOM 557 N LEU A 395 -8.684 -18.500 -6.317 1.00 0.00 N ATOM 558 CA LEU A 395 -9.126 -18.957 -5.004 1.00 0.00 C ATOM 559 C LEU A 395 -10.339 -19.874 -5.126 1.00 0.00 C ATOM 560 O LEU A 395 -10.484 -20.832 -4.365 1.00 0.00 O ATOM 561 CB LEU A 395 -9.467 -17.760 -4.114 1.00 0.00 C ATOM 562 CG LEU A 395 -8.279 -16.941 -3.607 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.730 -15.553 -3.181 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.590 -17.657 -2.455 1.00 0.00 C ATOM 565 H LEU A 395 -8.725 -17.545 -6.528 1.00 0.00 H ATOM 566 HA LEU A 395 -8.315 -19.510 -4.555 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.106 -17.099 -4.679 1.00 0.00 H ATOM 568 HB3 LEU A 395 -10.005 -18.131 -3.253 1.00 0.00 H ATOM 569 HG LEU A 395 -7.561 -16.827 -4.408 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.528 -15.220 -3.828 1.00 0.00 H ATOM 571 HD12 LEU A 395 -7.899 -14.867 -3.252 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.083 -15.587 -2.161 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.583 -17.282 -2.349 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.559 -18.718 -2.657 1.00 0.00 H ATOM 575 HD23 LEU A 395 -8.138 -17.480 -1.542 1.00 0.00 H ATOM 576 N CYS A 396 -11.204 -19.577 -6.089 1.00 0.00 N ATOM 577 CA CYS A 396 -12.403 -20.377 -6.313 1.00 0.00 C ATOM 578 C CYS A 396 -12.048 -21.735 -6.909 1.00 0.00 C ATOM 579 O CYS A 396 -12.562 -22.767 -6.477 1.00 0.00 O ATOM 580 CB CYS A 396 -13.369 -19.637 -7.240 1.00 0.00 C ATOM 581 SG CYS A 396 -14.402 -18.412 -6.403 1.00 0.00 S ATOM 582 H CYS A 396 -11.033 -18.802 -6.664 1.00 0.00 H ATOM 583 HA CYS A 396 -12.881 -20.530 -5.357 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.802 -19.122 -8.002 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.024 -20.354 -7.711 1.00 0.00 H ATOM 586 HG CYS A 396 -13.603 -17.512 -5.851 1.00 0.00 H ATOM 587 N ARG A 397 -11.167 -21.727 -7.903 1.00 0.00 N ATOM 588 CA ARG A 397 -10.745 -22.959 -8.560 1.00 0.00 C ATOM 589 C ARG A 397 -9.576 -23.599 -7.817 1.00 0.00 C ATOM 590 O ARG A 397 -8.993 -24.579 -8.282 1.00 0.00 O ATOM 591 CB ARG A 397 -10.348 -22.678 -10.011 1.00 0.00 C ATOM 592 CG ARG A 397 -11.532 -22.596 -10.961 1.00 0.00 C ATOM 593 CD ARG A 397 -12.438 -21.423 -10.623 1.00 0.00 C ATOM 594 NE ARG A 397 -13.387 -21.138 -11.696 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.210 -20.095 -11.691 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.199 -19.242 -10.675 1.00 0.00 N ATOM 597 NH2 ARG A 397 -15.046 -19.902 -12.704 1.00 0.00 N ATOM 598 H ARG A 397 -10.792 -20.873 -8.203 1.00 0.00 H ATOM 599 HA ARG A 397 -11.580 -23.643 -8.551 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.817 -21.738 -10.051 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.695 -23.466 -10.352 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.164 -22.474 -11.969 1.00 0.00 H ATOM 603 HG3 ARG A 397 -12.101 -23.511 -10.892 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.986 -21.656 -9.723 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.826 -20.549 -10.455 1.00 0.00 H ATOM 606 HE ARG A 397 -13.412 -21.755 -12.456 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.570 -19.384 -9.911 1.00 0.00 H ATOM 608 HH12 ARG A 397 -14.819 -18.457 -10.675 1.00 0.00 H ATOM 609 HH21 ARG A 397 -15.056 -20.543 -13.471 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.664 -19.118 -12.699 1.00 0.00 H ATOM 611 N LEU A 398 -9.239 -23.038 -6.661 1.00 0.00 N ATOM 612 CA LEU A 398 -8.140 -23.554 -5.852 1.00 0.00 C ATOM 613 C LEU A 398 -8.580 -24.771 -5.046 1.00 0.00 C ATOM 614 O LEU A 398 -7.814 -25.717 -4.863 1.00 0.00 O ATOM 615 CB LEU A 398 -7.619 -22.466 -4.911 1.00 0.00 C ATOM 616 CG LEU A 398 -6.803 -22.950 -3.712 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.692 -21.963 -3.389 1.00 0.00 C ATOM 618 CD2 LEU A 398 -7.704 -23.157 -2.503 1.00 0.00 C ATOM 619 H LEU A 398 -9.741 -22.260 -6.342 1.00 0.00 H ATOM 620 HA LEU A 398 -7.346 -23.848 -6.523 1.00 0.00 H ATOM 621 HB2 LEU A 398 -6.995 -21.800 -5.488 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.472 -21.920 -4.534 1.00 0.00 H ATOM 623 HG LEU A 398 -6.346 -23.899 -3.955 1.00 0.00 H ATOM 624 HD11 LEU A 398 -6.119 -21.066 -2.967 1.00 0.00 H ATOM 625 HD12 LEU A 398 -5.156 -21.716 -4.293 1.00 0.00 H ATOM 626 HD13 LEU A 398 -5.012 -22.408 -2.677 1.00 0.00 H ATOM 627 HD21 LEU A 398 -7.976 -24.199 -2.431 1.00 0.00 H ATOM 628 HD22 LEU A 398 -8.597 -22.559 -2.613 1.00 0.00 H ATOM 629 HD23 LEU A 398 -7.179 -22.859 -1.608 1.00 0.00 H ATOM 630 N ARG A 399 -9.820 -24.741 -4.569 1.00 0.00 N ATOM 631 CA ARG A 399 -10.363 -25.843 -3.783 1.00 0.00 C ATOM 632 C ARG A 399 -10.898 -26.946 -4.692 1.00 0.00 C ATOM 633 O ARG A 399 -10.913 -28.107 -4.285 1.00 0.00 O ATOM 634 CB ARG A 399 -11.477 -25.340 -2.863 1.00 0.00 C ATOM 635 CG ARG A 399 -12.238 -26.455 -2.164 1.00 0.00 C ATOM 636 CD ARG A 399 -11.310 -27.326 -1.331 1.00 0.00 C ATOM 637 NE ARG A 399 -12.030 -28.402 -0.656 1.00 0.00 N ATOM 638 CZ ARG A 399 -12.706 -28.237 0.476 1.00 0.00 C ATOM 639 NH1 ARG A 399 -12.756 -27.045 1.054 1.00 0.00 N ATOM 640 NH2 ARG A 399 -13.336 -29.265 1.030 1.00 0.00 N ATOM 641 H ARG A 399 -10.383 -23.959 -4.748 1.00 0.00 H ATOM 642 HA ARG A 399 -9.564 -26.246 -3.180 1.00 0.00 H ATOM 643 HB2 ARG A 399 -11.044 -24.701 -2.108 1.00 0.00 H ATOM 644 HB3 ARG A 399 -12.180 -24.767 -3.448 1.00 0.00 H ATOM 645 HG2 ARG A 399 -12.982 -26.017 -1.514 1.00 0.00 H ATOM 646 HG3 ARG A 399 -12.724 -27.069 -2.908 1.00 0.00 H ATOM 647 HD2 ARG A 399 -10.564 -27.758 -1.982 1.00 0.00 H ATOM 648 HD3 ARG A 399 -10.827 -26.707 -0.590 1.00 0.00 H ATOM 649 HE ARG A 399 -12.006 -29.291 -1.066 1.00 0.00 H ATOM 650 HH11 ARG A 399 -12.283 -26.268 0.638 1.00 0.00 H ATOM 651 HH12 ARG A 399 -13.267 -26.923 1.905 1.00 0.00 H ATOM 652 HH21 ARG A 399 -13.301 -30.165 0.596 1.00 0.00 H ATOM 653 HH22 ARG A 399 -13.844 -29.140 1.881 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -10.390 47.786 11.959 1.00 0.00 N ATOM 656 CA LEU B 357 -9.016 47.297 11.925 1.00 0.00 C ATOM 657 C LEU B 357 -8.871 46.021 12.749 1.00 0.00 C ATOM 658 O LEU B 357 -8.218 45.998 13.793 1.00 0.00 O ATOM 659 CB LEU B 357 -8.059 48.368 12.451 1.00 0.00 C ATOM 660 CG LEU B 357 -8.639 49.339 13.481 1.00 0.00 C ATOM 661 CD1 LEU B 357 -9.020 48.601 14.754 1.00 0.00 C ATOM 662 CD2 LEU B 357 -7.645 50.451 13.783 1.00 0.00 C ATOM 663 H1 LEU B 357 -10.800 47.994 12.824 1.00 0.00 H ATOM 664 HA LEU B 357 -8.768 47.077 10.897 1.00 0.00 H ATOM 665 HB2 LEU B 357 -7.219 47.867 12.906 1.00 0.00 H ATOM 666 HB3 LEU B 357 -7.715 48.947 11.605 1.00 0.00 H ATOM 667 HG LEU B 357 -9.534 49.790 13.076 1.00 0.00 H ATOM 668 HD11 LEU B 357 -9.407 49.304 15.476 1.00 0.00 H ATOM 669 HD12 LEU B 357 -8.148 48.111 15.161 1.00 0.00 H ATOM 670 HD13 LEU B 357 -9.775 47.862 14.530 1.00 0.00 H ATOM 671 HD21 LEU B 357 -7.421 50.455 14.840 1.00 0.00 H ATOM 672 HD22 LEU B 357 -8.073 51.403 13.503 1.00 0.00 H ATOM 673 HD23 LEU B 357 -6.737 50.285 13.223 1.00 0.00 H ATOM 674 N PRO B 358 -9.493 44.933 12.270 1.00 0.00 N ATOM 675 CA PRO B 358 -9.445 43.633 12.945 1.00 0.00 C ATOM 676 C PRO B 358 -8.063 42.994 12.877 1.00 0.00 C ATOM 677 O PRO B 358 -7.299 43.243 11.944 1.00 0.00 O ATOM 678 CB PRO B 358 -10.462 42.793 12.168 1.00 0.00 C ATOM 679 CG PRO B 358 -10.517 43.418 10.817 1.00 0.00 C ATOM 680 CD PRO B 358 -10.288 44.889 11.032 1.00 0.00 C ATOM 681 HA PRO B 358 -9.754 43.711 13.977 1.00 0.00 H ATOM 682 HB2 PRO B 358 -10.122 41.768 12.117 1.00 0.00 H ATOM 683 HB3 PRO B 358 -11.422 42.835 12.662 1.00 0.00 H ATOM 684 HG2 PRO B 358 -9.741 43.006 10.190 1.00 0.00 H ATOM 685 HG3 PRO B 358 -11.487 43.251 10.374 1.00 0.00 H ATOM 686 HD2 PRO B 358 -9.738 45.310 10.204 1.00 0.00 H ATOM 687 HD3 PRO B 358 -11.230 45.402 11.161 1.00 0.00 H ATOM 688 N ALA B 359 -7.747 42.169 13.870 1.00 0.00 N ATOM 689 CA ALA B 359 -6.457 41.492 13.920 1.00 0.00 C ATOM 690 C ALA B 359 -6.247 40.619 12.687 1.00 0.00 C ATOM 691 O ALA B 359 -7.177 39.969 12.210 1.00 0.00 O ATOM 692 CB ALA B 359 -6.349 40.656 15.186 1.00 0.00 C ATOM 693 H ALA B 359 -8.398 42.011 14.584 1.00 0.00 H ATOM 694 HA ALA B 359 -5.685 42.247 13.950 1.00 0.00 H ATOM 695 HB1 ALA B 359 -5.317 40.614 15.502 1.00 0.00 H ATOM 696 HB2 ALA B 359 -6.947 41.104 15.966 1.00 0.00 H ATOM 697 HB3 ALA B 359 -6.706 39.656 14.988 1.00 0.00 H ATOM 698 N GLU B 360 -5.020 40.610 12.177 1.00 0.00 N ATOM 699 CA GLU B 360 -4.689 39.818 10.998 1.00 0.00 C ATOM 700 C GLU B 360 -4.529 38.344 11.361 1.00 0.00 C ATOM 701 O GLU B 360 -4.229 38.005 12.505 1.00 0.00 O ATOM 702 CB GLU B 360 -3.404 40.337 10.351 1.00 0.00 C ATOM 703 CG GLU B 360 -3.384 41.844 10.160 1.00 0.00 C ATOM 704 CD GLU B 360 -2.087 42.339 9.550 1.00 0.00 C ATOM 705 OE1 GLU B 360 -1.122 41.548 9.488 1.00 0.00 O ATOM 706 OE2 GLU B 360 -2.036 43.515 9.135 1.00 0.00 O ATOM 707 H GLU B 360 -4.321 41.149 12.602 1.00 0.00 H ATOM 708 HA GLU B 360 -5.501 39.916 10.294 1.00 0.00 H ATOM 709 HB2 GLU B 360 -2.565 40.062 10.973 1.00 0.00 H ATOM 710 HB3 GLU B 360 -3.290 39.872 9.383 1.00 0.00 H ATOM 711 HG2 GLU B 360 -4.199 42.123 9.509 1.00 0.00 H ATOM 712 HG3 GLU B 360 -3.516 42.318 11.122 1.00 0.00 H ATOM 713 N GLU B 361 -4.733 37.473 10.378 1.00 0.00 N ATOM 714 CA GLU B 361 -4.613 36.036 10.594 1.00 0.00 C ATOM 715 C GLU B 361 -4.243 35.320 9.298 1.00 0.00 C ATOM 716 O GLU B 361 -4.344 35.889 8.212 1.00 0.00 O ATOM 717 CB GLU B 361 -5.922 35.470 11.146 1.00 0.00 C ATOM 718 CG GLU B 361 -7.155 35.941 10.393 1.00 0.00 C ATOM 719 CD GLU B 361 -8.418 35.230 10.838 1.00 0.00 C ATOM 720 OE1 GLU B 361 -8.510 34.878 12.033 1.00 0.00 O ATOM 721 OE2 GLU B 361 -9.314 35.025 9.993 1.00 0.00 O ATOM 722 H GLU B 361 -4.970 37.804 9.486 1.00 0.00 H ATOM 723 HA GLU B 361 -3.828 35.874 11.317 1.00 0.00 H ATOM 724 HB2 GLU B 361 -5.884 34.391 11.095 1.00 0.00 H ATOM 725 HB3 GLU B 361 -6.022 35.769 12.179 1.00 0.00 H ATOM 726 HG2 GLU B 361 -7.280 37.000 10.559 1.00 0.00 H ATOM 727 HG3 GLU B 361 -7.009 35.757 9.339 1.00 0.00 H ATOM 728 N GLU B 362 -3.813 34.068 9.422 1.00 0.00 N ATOM 729 CA GLU B 362 -3.427 33.275 8.261 1.00 0.00 C ATOM 730 C GLU B 362 -4.301 32.030 8.137 1.00 0.00 C ATOM 731 O GLU B 362 -4.129 31.060 8.877 1.00 0.00 O ATOM 732 CB GLU B 362 -1.955 32.869 8.360 1.00 0.00 C ATOM 733 CG GLU B 362 -1.003 34.051 8.448 1.00 0.00 C ATOM 734 CD GLU B 362 0.396 33.710 7.971 1.00 0.00 C ATOM 735 OE1 GLU B 362 0.925 32.659 8.390 1.00 0.00 O ATOM 736 OE2 GLU B 362 0.960 34.493 7.179 1.00 0.00 O ATOM 737 H GLU B 362 -3.754 33.669 10.315 1.00 0.00 H ATOM 738 HA GLU B 362 -3.564 33.885 7.382 1.00 0.00 H ATOM 739 HB2 GLU B 362 -1.820 32.258 9.240 1.00 0.00 H ATOM 740 HB3 GLU B 362 -1.695 32.289 7.487 1.00 0.00 H ATOM 741 HG2 GLU B 362 -1.389 34.854 7.839 1.00 0.00 H ATOM 742 HG3 GLU B 362 -0.947 34.376 9.477 1.00 0.00 H ATOM 743 N LEU B 363 -5.240 32.065 7.198 1.00 0.00 N ATOM 744 CA LEU B 363 -6.143 30.941 6.976 1.00 0.00 C ATOM 745 C LEU B 363 -6.481 30.798 5.496 1.00 0.00 C ATOM 746 O LEU B 363 -7.234 31.598 4.941 1.00 0.00 O ATOM 747 CB LEU B 363 -7.425 31.123 7.789 1.00 0.00 C ATOM 748 CG LEU B 363 -7.847 29.935 8.655 1.00 0.00 C ATOM 749 CD1 LEU B 363 -8.101 28.710 7.791 1.00 0.00 C ATOM 750 CD2 LEU B 363 -6.786 29.638 9.705 1.00 0.00 C ATOM 751 H LEU B 363 -5.329 32.865 6.640 1.00 0.00 H ATOM 752 HA LEU B 363 -5.641 30.043 7.307 1.00 0.00 H ATOM 753 HB2 LEU B 363 -7.286 31.973 8.440 1.00 0.00 H ATOM 754 HB3 LEU B 363 -8.228 31.330 7.096 1.00 0.00 H ATOM 755 HG LEU B 363 -8.767 30.179 9.167 1.00 0.00 H ATOM 756 HD11 LEU B 363 -8.712 28.986 6.945 1.00 0.00 H ATOM 757 HD12 LEU B 363 -8.613 27.958 8.374 1.00 0.00 H ATOM 758 HD13 LEU B 363 -7.159 28.313 7.441 1.00 0.00 H ATOM 759 HD21 LEU B 363 -6.348 30.565 10.045 1.00 0.00 H ATOM 760 HD22 LEU B 363 -6.018 29.013 9.274 1.00 0.00 H ATOM 761 HD23 LEU B 363 -7.241 29.127 10.541 1.00 0.00 H ATOM 762 N VAL B 364 -5.921 29.773 4.862 1.00 0.00 N ATOM 763 CA VAL B 364 -6.166 29.522 3.447 1.00 0.00 C ATOM 764 C VAL B 364 -7.656 29.370 3.165 1.00 0.00 C ATOM 765 O VAL B 364 -8.146 29.794 2.119 1.00 0.00 O ATOM 766 CB VAL B 364 -5.432 28.257 2.965 1.00 0.00 C ATOM 767 CG1 VAL B 364 -5.837 27.053 3.803 1.00 0.00 C ATOM 768 CG2 VAL B 364 -5.710 28.009 1.491 1.00 0.00 C ATOM 769 H VAL B 364 -5.330 29.169 5.359 1.00 0.00 H ATOM 770 HA VAL B 364 -5.788 30.367 2.888 1.00 0.00 H ATOM 771 HB VAL B 364 -4.370 28.412 3.089 1.00 0.00 H ATOM 772 HG11 VAL B 364 -5.150 26.240 3.619 1.00 0.00 H ATOM 773 HG12 VAL B 364 -5.813 27.318 4.850 1.00 0.00 H ATOM 774 HG13 VAL B 364 -6.837 26.747 3.532 1.00 0.00 H ATOM 775 HG21 VAL B 364 -6.737 27.701 1.366 1.00 0.00 H ATOM 776 HG22 VAL B 364 -5.537 28.918 0.933 1.00 0.00 H ATOM 777 HG23 VAL B 364 -5.054 27.233 1.125 1.00 0.00 H ATOM 778 N GLU B 365 -8.372 28.763 4.107 1.00 0.00 N ATOM 779 CA GLU B 365 -9.808 28.555 3.960 1.00 0.00 C ATOM 780 C GLU B 365 -10.124 27.866 2.635 1.00 0.00 C ATOM 781 O GLU B 365 -11.015 28.291 1.900 1.00 0.00 O ATOM 782 CB GLU B 365 -10.550 29.890 4.043 1.00 0.00 C ATOM 783 CG GLU B 365 -10.606 30.469 5.447 1.00 0.00 C ATOM 784 CD GLU B 365 -11.692 31.515 5.604 1.00 0.00 C ATOM 785 OE1 GLU B 365 -12.854 31.220 5.253 1.00 0.00 O ATOM 786 OE2 GLU B 365 -11.382 32.628 6.077 1.00 0.00 O ATOM 787 H GLU B 365 -7.924 28.448 4.920 1.00 0.00 H ATOM 788 HA GLU B 365 -10.136 27.920 4.769 1.00 0.00 H ATOM 789 HB2 GLU B 365 -10.056 30.604 3.400 1.00 0.00 H ATOM 790 HB3 GLU B 365 -11.563 29.747 3.695 1.00 0.00 H ATOM 791 HG2 GLU B 365 -10.795 29.668 6.146 1.00 0.00 H ATOM 792 HG3 GLU B 365 -9.653 30.925 5.672 1.00 0.00 H ATOM 793 N ALA B 366 -9.387 26.801 2.338 1.00 0.00 N ATOM 794 CA ALA B 366 -9.590 26.052 1.104 1.00 0.00 C ATOM 795 C ALA B 366 -8.939 24.675 1.184 1.00 0.00 C ATOM 796 O ALA B 366 -7.994 24.469 1.946 1.00 0.00 O ATOM 797 CB ALA B 366 -9.039 26.830 -0.082 1.00 0.00 C ATOM 798 H ALA B 366 -8.692 26.511 2.965 1.00 0.00 H ATOM 799 HA ALA B 366 -10.654 25.929 0.959 1.00 0.00 H ATOM 800 HB1 ALA B 366 -8.059 26.453 -0.335 1.00 0.00 H ATOM 801 HB2 ALA B 366 -9.700 26.713 -0.927 1.00 0.00 H ATOM 802 HB3 ALA B 366 -8.967 27.876 0.177 1.00 0.00 H ATOM 803 N ASP B 367 -9.451 23.738 0.395 1.00 0.00 N ATOM 804 CA ASP B 367 -8.919 22.380 0.376 1.00 0.00 C ATOM 805 C ASP B 367 -7.751 22.267 -0.599 1.00 0.00 C ATOM 806 O ASP B 367 -7.693 22.984 -1.597 1.00 0.00 O ATOM 807 CB ASP B 367 -10.016 21.385 -0.004 1.00 0.00 C ATOM 808 CG ASP B 367 -11.098 21.283 1.053 1.00 0.00 C ATOM 809 OD1 ASP B 367 -11.777 22.299 1.307 1.00 0.00 O ATOM 810 OD2 ASP B 367 -11.265 20.186 1.626 1.00 0.00 O ATOM 811 H ASP B 367 -10.204 23.964 -0.190 1.00 0.00 H ATOM 812 HA ASP B 367 -8.565 22.149 1.370 1.00 0.00 H ATOM 813 HB2 ASP B 367 -10.473 21.700 -0.931 1.00 0.00 H ATOM 814 HB3 ASP B 367 -9.575 20.408 -0.139 1.00 0.00 H ATOM 815 N GLU B 368 -6.824 21.362 -0.302 1.00 0.00 N ATOM 816 CA GLU B 368 -5.657 21.158 -1.152 1.00 0.00 C ATOM 817 C GLU B 368 -5.169 19.714 -1.069 1.00 0.00 C ATOM 818 O GLU B 368 -5.536 18.976 -0.156 1.00 0.00 O ATOM 819 CB GLU B 368 -4.531 22.112 -0.749 1.00 0.00 C ATOM 820 CG GLU B 368 -4.198 22.069 0.733 1.00 0.00 C ATOM 821 CD GLU B 368 -2.952 22.864 1.074 1.00 0.00 C ATOM 822 OE1 GLU B 368 -1.871 22.529 0.546 1.00 0.00 O ATOM 823 OE2 GLU B 368 -3.059 23.821 1.870 1.00 0.00 O ATOM 824 H GLU B 368 -6.926 20.821 0.508 1.00 0.00 H ATOM 825 HA GLU B 368 -5.948 21.369 -2.170 1.00 0.00 H ATOM 826 HB2 GLU B 368 -3.641 21.855 -1.305 1.00 0.00 H ATOM 827 HB3 GLU B 368 -4.823 23.121 -1.002 1.00 0.00 H ATOM 828 HG2 GLU B 368 -5.030 22.478 1.287 1.00 0.00 H ATOM 829 HG3 GLU B 368 -4.043 21.041 1.024 1.00 0.00 H ATOM 830 N ALA B 369 -4.341 19.319 -2.030 1.00 0.00 N ATOM 831 CA ALA B 369 -3.801 17.966 -2.065 1.00 0.00 C ATOM 832 C ALA B 369 -2.815 17.738 -0.925 1.00 0.00 C ATOM 833 O ALA B 369 -2.358 18.686 -0.288 1.00 0.00 O ATOM 834 CB ALA B 369 -3.133 17.699 -3.406 1.00 0.00 C ATOM 835 H ALA B 369 -4.085 19.954 -2.731 1.00 0.00 H ATOM 836 HA ALA B 369 -4.626 17.275 -1.958 1.00 0.00 H ATOM 837 HB1 ALA B 369 -2.210 17.160 -3.246 1.00 0.00 H ATOM 838 HB2 ALA B 369 -3.792 17.109 -4.025 1.00 0.00 H ATOM 839 HB3 ALA B 369 -2.921 18.638 -3.895 1.00 0.00 H ATOM 840 N GLY B 370 -2.491 16.473 -0.672 1.00 0.00 N ATOM 841 CA GLY B 370 -1.561 16.144 0.392 1.00 0.00 C ATOM 842 C GLY B 370 -2.025 14.964 1.223 1.00 0.00 C ATOM 843 O GLY B 370 -1.810 13.811 0.850 1.00 0.00 O ATOM 844 H GLY B 370 -2.887 15.758 -1.213 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.601 15.909 -0.043 1.00 0.00 H ATOM 846 HA3 GLY B 370 -1.452 17.003 1.038 1.00 0.00 H ATOM 847 N SER B 371 -2.662 15.253 2.353 1.00 0.00 N ATOM 848 CA SER B 371 -3.152 14.206 3.243 1.00 0.00 C ATOM 849 C SER B 371 -4.628 13.918 2.981 1.00 0.00 C ATOM 850 O SER B 371 -5.248 13.113 3.676 1.00 0.00 O ATOM 851 CB SER B 371 -2.952 14.614 4.704 1.00 0.00 C ATOM 852 OG SER B 371 -1.821 15.455 4.848 1.00 0.00 O ATOM 853 H SER B 371 -2.802 16.192 2.596 1.00 0.00 H ATOM 854 HA SER B 371 -2.582 13.310 3.046 1.00 0.00 H ATOM 855 HB2 SER B 371 -3.826 15.143 5.050 1.00 0.00 H ATOM 856 HB3 SER B 371 -2.806 13.728 5.305 1.00 0.00 H ATOM 857 HG SER B 371 -1.457 15.353 5.730 1.00 0.00 H ATOM 858 N VAL B 372 -5.184 14.582 1.972 1.00 0.00 N ATOM 859 CA VAL B 372 -6.586 14.398 1.616 1.00 0.00 C ATOM 860 C VAL B 372 -6.750 13.282 0.591 1.00 0.00 C ATOM 861 O VAL B 372 -7.354 12.248 0.875 1.00 0.00 O ATOM 862 CB VAL B 372 -7.196 15.694 1.051 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.680 15.509 0.775 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.964 16.854 2.008 1.00 0.00 C ATOM 865 H VAL B 372 -4.638 15.210 1.455 1.00 0.00 H ATOM 866 HA VAL B 372 -7.126 14.132 2.513 1.00 0.00 H ATOM 867 HB VAL B 372 -6.704 15.922 0.117 1.00 0.00 H ATOM 868 HG11 VAL B 372 -9.085 16.421 0.359 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.818 14.700 0.073 1.00 0.00 H ATOM 870 HG13 VAL B 372 -9.192 15.277 1.697 1.00 0.00 H ATOM 871 HG21 VAL B 372 -6.172 17.481 1.626 1.00 0.00 H ATOM 872 HG22 VAL B 372 -7.871 17.434 2.099 1.00 0.00 H ATOM 873 HG23 VAL B 372 -6.684 16.470 2.978 1.00 0.00 H ATOM 874 N TYR B 373 -6.209 13.499 -0.603 1.00 0.00 N ATOM 875 CA TYR B 373 -6.297 12.512 -1.672 1.00 0.00 C ATOM 876 C TYR B 373 -5.456 11.281 -1.349 1.00 0.00 C ATOM 877 O TYR B 373 -5.784 10.167 -1.755 1.00 0.00 O ATOM 878 CB TYR B 373 -5.838 13.123 -2.997 1.00 0.00 C ATOM 879 CG TYR B 373 -6.521 12.528 -4.208 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.906 12.460 -4.285 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.780 12.034 -5.275 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.535 11.916 -5.389 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.400 11.489 -6.383 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.777 11.432 -6.435 1.00 0.00 C ATOM 885 OH TYR B 373 -8.399 10.891 -7.537 1.00 0.00 O ATOM 886 H TYR B 373 -5.740 14.343 -0.769 1.00 0.00 H ATOM 887 HA TYR B 373 -7.331 12.214 -1.764 1.00 0.00 H ATOM 888 HB2 TYR B 373 -6.044 14.182 -2.989 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.774 12.970 -3.108 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.497 12.840 -3.464 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.702 12.080 -5.231 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.613 11.871 -5.430 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.807 11.110 -7.203 1.00 0.00 H ATOM 894 HH TYR B 373 -8.430 11.544 -8.240 1.00 0.00 H ATOM 895 N ALA B 374 -4.369 11.492 -0.614 1.00 0.00 N ATOM 896 CA ALA B 374 -3.481 10.400 -0.232 1.00 0.00 C ATOM 897 C ALA B 374 -4.219 9.359 0.604 1.00 0.00 C ATOM 898 O ALA B 374 -3.826 8.195 0.650 1.00 0.00 O ATOM 899 CB ALA B 374 -2.280 10.939 0.531 1.00 0.00 C ATOM 900 H ALA B 374 -4.160 12.402 -0.320 1.00 0.00 H ATOM 901 HA ALA B 374 -3.121 9.931 -1.137 1.00 0.00 H ATOM 902 HB1 ALA B 374 -1.580 11.378 -0.165 1.00 0.00 H ATOM 903 HB2 ALA B 374 -2.608 11.690 1.234 1.00 0.00 H ATOM 904 HB3 ALA B 374 -1.801 10.131 1.064 1.00 0.00 H ATOM 905 N GLY B 375 -5.290 9.789 1.265 1.00 0.00 N ATOM 906 CA GLY B 375 -6.064 8.881 2.091 1.00 0.00 C ATOM 907 C GLY B 375 -6.709 7.771 1.285 1.00 0.00 C ATOM 908 O GLY B 375 -6.991 6.695 1.814 1.00 0.00 O ATOM 909 H GLY B 375 -5.556 10.729 1.190 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.414 8.443 2.833 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.839 9.442 2.593 1.00 0.00 H ATOM 912 N ILE B 376 -6.944 8.031 0.004 1.00 0.00 N ATOM 913 CA ILE B 376 -7.560 7.045 -0.875 1.00 0.00 C ATOM 914 C ILE B 376 -6.527 6.051 -1.396 1.00 0.00 C ATOM 915 O ILE B 376 -6.865 4.930 -1.778 1.00 0.00 O ATOM 916 CB ILE B 376 -8.258 7.716 -2.072 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.976 8.991 -1.623 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.239 6.751 -2.722 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.824 9.620 -2.705 1.00 0.00 C ATOM 920 H ILE B 376 -6.696 8.907 -0.359 1.00 0.00 H ATOM 921 HA ILE B 376 -8.304 6.508 -0.304 1.00 0.00 H ATOM 922 HB ILE B 376 -7.506 7.973 -2.802 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.620 8.759 -0.790 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.240 9.718 -1.312 1.00 0.00 H ATOM 925 HG21 ILE B 376 -9.418 7.053 -3.744 1.00 0.00 H ATOM 926 HG22 ILE B 376 -8.824 5.755 -2.710 1.00 0.00 H ATOM 927 HG23 ILE B 376 -10.170 6.761 -2.176 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.259 9.669 -3.624 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.712 9.026 -2.859 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.107 10.619 -2.405 1.00 0.00 H ATOM 931 N LEU B 377 -5.265 6.469 -1.406 1.00 0.00 N ATOM 932 CA LEU B 377 -4.181 5.615 -1.878 1.00 0.00 C ATOM 933 C LEU B 377 -4.010 4.401 -0.971 1.00 0.00 C ATOM 934 O LEU B 377 -3.711 3.302 -1.438 1.00 0.00 O ATOM 935 CB LEU B 377 -2.873 6.406 -1.943 1.00 0.00 C ATOM 936 CG LEU B 377 -2.673 7.271 -3.187 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.509 8.230 -2.989 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.444 6.398 -4.413 1.00 0.00 C ATOM 939 H LEU B 377 -5.058 7.372 -1.090 1.00 0.00 H ATOM 940 HA LEU B 377 -4.435 5.274 -2.871 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.836 7.054 -1.080 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.057 5.699 -1.895 1.00 0.00 H ATOM 943 HG LEU B 377 -3.564 7.860 -3.356 1.00 0.00 H ATOM 944 HD11 LEU B 377 -1.302 8.742 -3.917 1.00 0.00 H ATOM 945 HD12 LEU B 377 -0.635 7.676 -2.680 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.764 8.953 -2.228 1.00 0.00 H ATOM 947 HD21 LEU B 377 -3.212 5.640 -4.462 1.00 0.00 H ATOM 948 HD22 LEU B 377 -1.475 5.926 -4.342 1.00 0.00 H ATOM 949 HD23 LEU B 377 -2.484 7.009 -5.302 1.00 0.00 H ATOM 950 N SER B 378 -4.203 4.607 0.328 1.00 0.00 N ATOM 951 CA SER B 378 -4.069 3.529 1.301 1.00 0.00 C ATOM 952 C SER B 378 -4.850 2.296 0.858 1.00 0.00 C ATOM 953 O SER B 378 -4.449 1.163 1.127 1.00 0.00 O ATOM 954 CB SER B 378 -4.559 3.990 2.675 1.00 0.00 C ATOM 955 OG SER B 378 -5.913 4.404 2.621 1.00 0.00 O ATOM 956 H SER B 378 -4.440 5.506 0.639 1.00 0.00 H ATOM 957 HA SER B 378 -3.022 3.273 1.369 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.471 3.176 3.378 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.954 4.821 3.009 1.00 0.00 H ATOM 960 HG SER B 378 -5.990 5.295 2.969 1.00 0.00 H ATOM 961 N TYR B 379 -5.967 2.525 0.176 1.00 0.00 N ATOM 962 CA TYR B 379 -6.807 1.433 -0.303 1.00 0.00 C ATOM 963 C TYR B 379 -6.099 0.642 -1.398 1.00 0.00 C ATOM 964 O TYR B 379 -5.968 -0.578 -1.313 1.00 0.00 O ATOM 965 CB TYR B 379 -8.136 1.978 -0.829 1.00 0.00 C ATOM 966 CG TYR B 379 -9.223 0.932 -0.926 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.697 0.287 0.210 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.776 0.587 -2.153 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.690 -0.670 0.126 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.770 -0.368 -2.246 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.223 -0.994 -1.104 1.00 0.00 C ATOM 972 OH TYR B 379 -12.212 -1.946 -1.192 1.00 0.00 O ATOM 973 H TYR B 379 -6.234 3.449 -0.007 1.00 0.00 H ATOM 974 HA TYR B 379 -7.003 0.775 0.531 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.484 2.757 -0.170 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.982 2.390 -1.816 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.277 0.543 1.172 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.418 1.079 -3.046 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.045 -1.160 1.021 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.187 -0.622 -3.209 1.00 0.00 H ATOM 981 HH TYR B 379 -12.111 -2.438 -2.010 1.00 0.00 H ATOM 982 N GLY B 380 -5.643 1.347 -2.429 1.00 0.00 N ATOM 983 CA GLY B 380 -4.954 0.696 -3.527 1.00 0.00 C ATOM 984 C GLY B 380 -3.601 0.147 -3.119 1.00 0.00 C ATOM 985 O GLY B 380 -3.310 -1.030 -3.333 1.00 0.00 O ATOM 986 H GLY B 380 -5.777 2.318 -2.444 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.565 -0.116 -3.891 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.812 1.412 -4.324 1.00 0.00 H ATOM 989 N VAL B 381 -2.771 1.001 -2.529 1.00 0.00 N ATOM 990 CA VAL B 381 -1.441 0.595 -2.089 1.00 0.00 C ATOM 991 C VAL B 381 -1.524 -0.453 -0.986 1.00 0.00 C ATOM 992 O VAL B 381 -0.914 -1.518 -1.079 1.00 0.00 O ATOM 993 CB VAL B 381 -0.627 1.799 -1.579 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.843 1.432 -1.446 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.805 2.993 -2.504 1.00 0.00 C ATOM 996 H VAL B 381 -3.060 1.926 -2.385 1.00 0.00 H ATOM 997 HA VAL B 381 -0.924 0.171 -2.938 1.00 0.00 H ATOM 998 HB VAL B 381 -0.998 2.070 -0.601 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.248 1.209 -2.422 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.383 2.260 -1.011 1.00 0.00 H ATOM 1001 HG13 VAL B 381 0.941 0.564 -0.810 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.535 3.668 -2.083 1.00 0.00 H ATOM 1003 HG22 VAL B 381 0.139 3.507 -2.615 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.145 2.652 -3.471 1.00 0.00 H ATOM 1005 N GLY B 382 -2.283 -0.145 0.061 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.432 -1.071 1.168 1.00 0.00 C ATOM 1007 C GLY B 382 -2.840 -2.459 0.713 1.00 0.00 C ATOM 1008 O GLY B 382 -2.266 -3.457 1.149 1.00 0.00 O ATOM 1009 H GLY B 382 -2.747 0.718 0.082 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.493 -1.139 1.696 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.186 -0.691 1.842 1.00 0.00 H ATOM 1012 N PHE B 383 -3.835 -2.523 -0.165 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.321 -3.798 -0.678 1.00 0.00 C ATOM 1014 C PHE B 383 -3.255 -4.486 -1.525 1.00 0.00 C ATOM 1015 O PHE B 383 -3.170 -5.714 -1.560 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.590 -3.589 -1.507 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.330 -4.862 -1.804 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.745 -5.693 -0.775 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.609 -5.228 -3.110 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.426 -6.865 -1.045 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.291 -6.399 -3.385 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.698 -7.219 -2.351 1.00 0.00 C ATOM 1023 H PHE B 383 -4.253 -1.692 -0.476 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.554 -4.427 0.167 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.259 -2.934 -0.969 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.325 -3.131 -2.448 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.532 -5.417 0.248 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.290 -4.589 -3.920 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.744 -7.504 -0.234 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.502 -6.673 -4.408 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.231 -8.134 -2.564 1.00 0.00 H ATOM 1032 N PHE B 384 -2.443 -3.685 -2.208 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.382 -4.216 -3.057 1.00 0.00 C ATOM 1034 C PHE B 384 -0.381 -5.023 -2.235 1.00 0.00 C ATOM 1035 O PHE B 384 -0.063 -6.165 -2.570 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.663 -3.077 -3.783 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.089 -3.480 -5.111 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.735 -4.589 -5.216 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.374 -2.751 -6.254 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.265 -4.962 -6.436 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.153 -3.120 -7.477 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.973 -4.227 -7.569 1.00 0.00 C ATOM 1043 H PHE B 384 -2.560 -2.715 -2.140 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.837 -4.866 -3.787 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.362 -2.272 -3.955 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.146 -2.720 -3.164 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.964 -5.165 -4.331 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.016 -1.884 -6.183 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.906 -5.828 -6.505 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.078 -2.543 -8.360 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.386 -4.516 -8.523 1.00 0.00 H ATOM 1052 N LEU B 385 0.114 -4.421 -1.160 1.00 0.00 N ATOM 1053 CA LEU B 385 1.081 -5.082 -0.289 1.00 0.00 C ATOM 1054 C LEU B 385 0.468 -6.315 0.366 1.00 0.00 C ATOM 1055 O LEU B 385 1.057 -7.397 0.350 1.00 0.00 O ATOM 1056 CB LEU B 385 1.576 -4.112 0.785 1.00 0.00 C ATOM 1057 CG LEU B 385 1.849 -2.680 0.323 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.591 -1.904 1.400 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.640 -2.682 -0.977 1.00 0.00 C ATOM 1060 H LEU B 385 -0.177 -3.510 -0.944 1.00 0.00 H ATOM 1061 HA LEU B 385 1.918 -5.390 -0.898 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.829 -4.071 1.563 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.495 -4.511 1.191 1.00 0.00 H ATOM 1064 HG LEU B 385 0.907 -2.181 0.142 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.913 -1.669 2.206 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.982 -0.989 0.979 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.407 -2.503 1.778 1.00 0.00 H ATOM 1068 HD21 LEU B 385 2.001 -3.003 -1.786 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.477 -3.360 -0.889 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.003 -1.685 -1.178 1.00 0.00 H ATOM 1071 N PHE B 386 -0.718 -6.147 0.940 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.411 -7.247 1.600 1.00 0.00 C ATOM 1073 C PHE B 386 -1.726 -8.364 0.610 1.00 0.00 C ATOM 1074 O PHE B 386 -1.675 -9.545 0.954 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.703 -6.747 2.250 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.099 -7.523 3.473 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.738 -8.747 3.357 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.831 -7.029 4.740 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.103 -9.464 4.481 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.193 -7.742 5.867 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.831 -8.960 5.738 1.00 0.00 C ATOM 1082 H PHE B 386 -1.137 -5.261 0.920 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.760 -7.635 2.368 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.577 -5.715 2.539 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.509 -6.820 1.534 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.952 -9.142 2.374 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.333 -6.076 4.843 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.601 -10.416 4.376 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -2.979 -7.346 6.849 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.114 -9.519 6.617 1.00 0.00 H ATOM 1091 N ILE B 387 -2.051 -7.981 -0.620 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.373 -8.950 -1.661 1.00 0.00 C ATOM 1093 C ILE B 387 -1.120 -9.670 -2.149 1.00 0.00 C ATOM 1094 O ILE B 387 -1.164 -10.852 -2.494 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.064 -8.277 -2.862 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.546 -8.043 -2.559 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.902 -9.129 -4.112 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.339 -9.321 -2.396 1.00 0.00 C ATOM 1099 H ILE B 387 -2.074 -7.026 -0.833 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.052 -9.677 -1.240 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.586 -7.326 -3.038 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.635 -7.479 -1.644 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.986 -7.479 -3.369 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.864 -9.137 -4.409 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.224 -10.138 -3.903 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.502 -8.717 -4.909 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -6.144 -9.339 -3.115 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -4.692 -10.170 -2.557 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -5.748 -9.365 -1.397 1.00 0.00 H ATOM 1110 N LEU B 388 -0.003 -8.951 -2.173 1.00 0.00 N ATOM 1111 CA LEU B 388 1.264 -9.522 -2.617 1.00 0.00 C ATOM 1112 C LEU B 388 1.703 -10.656 -1.696 1.00 0.00 C ATOM 1113 O LEU B 388 2.083 -11.732 -2.157 1.00 0.00 O ATOM 1114 CB LEU B 388 2.345 -8.440 -2.662 1.00 0.00 C ATOM 1115 CG LEU B 388 2.336 -7.534 -3.894 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.201 -6.306 -3.659 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.814 -8.298 -5.121 1.00 0.00 C ATOM 1118 H LEU B 388 -0.030 -8.015 -1.887 1.00 0.00 H ATOM 1119 HA LEU B 388 1.120 -9.917 -3.611 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.223 -7.815 -1.791 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.306 -8.932 -2.619 1.00 0.00 H ATOM 1122 HG LEU B 388 1.325 -7.200 -4.080 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.543 -5.920 -4.608 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.052 -6.575 -3.052 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.621 -5.550 -3.150 1.00 0.00 H ATOM 1126 HD21 LEU B 388 1.959 -8.658 -5.675 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.420 -9.136 -4.810 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.399 -7.642 -5.748 1.00 0.00 H ATOM 1129 N VAL B 389 1.644 -10.408 -0.391 1.00 0.00 N ATOM 1130 CA VAL B 389 2.032 -11.410 0.595 1.00 0.00 C ATOM 1131 C VAL B 389 0.967 -12.492 0.728 1.00 0.00 C ATOM 1132 O VAL B 389 1.280 -13.670 0.901 1.00 0.00 O ATOM 1133 CB VAL B 389 2.276 -10.772 1.976 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.769 -11.816 2.967 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.265 -9.622 1.865 1.00 0.00 C ATOM 1136 H VAL B 389 1.333 -9.531 -0.085 1.00 0.00 H ATOM 1137 HA VAL B 389 2.954 -11.865 0.265 1.00 0.00 H ATOM 1138 HB VAL B 389 1.337 -10.379 2.339 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.096 -12.661 2.963 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.759 -12.141 2.684 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.799 -11.386 3.957 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.741 -9.651 0.896 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.741 -8.684 1.980 1.00 0.00 H ATOM 1144 HG23 VAL B 389 4.013 -9.713 2.638 1.00 0.00 H ATOM 1145 N VAL B 390 -0.296 -12.085 0.645 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.410 -13.020 0.754 1.00 0.00 C ATOM 1147 C VAL B 390 -1.488 -13.926 -0.470 1.00 0.00 C ATOM 1148 O VAL B 390 -1.503 -15.150 -0.348 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.750 -12.279 0.918 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.912 -13.192 0.556 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.897 -11.753 2.338 1.00 0.00 C ATOM 1152 H VAL B 390 -0.483 -11.133 0.506 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.249 -13.629 1.631 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.758 -11.437 0.242 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.777 -12.924 1.146 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.143 -13.082 -0.493 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -3.641 -14.217 0.760 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.049 -11.130 2.579 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.804 -11.171 2.415 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.943 -12.583 3.027 1.00 0.00 H ATOM 1161 N ALA B 391 -1.538 -13.315 -1.649 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.613 -14.066 -2.896 1.00 0.00 C ATOM 1163 C ALA B 391 -0.386 -14.954 -3.076 1.00 0.00 C ATOM 1164 O ALA B 391 -0.493 -16.090 -3.536 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.758 -13.117 -4.076 1.00 0.00 C ATOM 1166 H ALA B 391 -1.523 -12.336 -1.681 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.494 -14.690 -2.857 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -0.783 -12.749 -4.363 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.204 -13.642 -4.908 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.388 -12.286 -3.794 1.00 0.00 H ATOM 1171 N ALA B 392 0.778 -14.427 -2.711 1.00 0.00 N ATOM 1172 CA ALA B 392 2.025 -15.173 -2.832 1.00 0.00 C ATOM 1173 C ALA B 392 1.976 -16.459 -2.014 1.00 0.00 C ATOM 1174 O ALA B 392 2.271 -17.541 -2.523 1.00 0.00 O ATOM 1175 CB ALA B 392 3.200 -14.311 -2.394 1.00 0.00 C ATOM 1176 H ALA B 392 0.799 -13.516 -2.351 1.00 0.00 H ATOM 1177 HA ALA B 392 2.164 -15.425 -3.873 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.305 -13.477 -3.072 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.023 -13.943 -1.394 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.103 -14.902 -2.406 1.00 0.00 H ATOM 1181 N VAL B 393 1.604 -16.335 -0.744 1.00 0.00 N ATOM 1182 CA VAL B 393 1.516 -17.488 0.144 1.00 0.00 C ATOM 1183 C VAL B 393 0.503 -18.503 -0.372 1.00 0.00 C ATOM 1184 O VAL B 393 0.821 -19.679 -0.551 1.00 0.00 O ATOM 1185 CB VAL B 393 1.124 -17.067 1.572 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.944 -18.290 2.459 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.165 -16.124 2.155 1.00 0.00 C ATOM 1188 H VAL B 393 1.381 -15.446 -0.397 1.00 0.00 H ATOM 1189 HA VAL B 393 2.490 -17.954 0.183 1.00 0.00 H ATOM 1190 HB VAL B 393 0.180 -16.543 1.525 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.342 -18.083 3.442 1.00 0.00 H ATOM 1192 HG12 VAL B 393 -0.106 -18.528 2.537 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.472 -19.128 2.027 1.00 0.00 H ATOM 1194 HG21 VAL B 393 1.672 -15.355 2.730 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.835 -16.679 2.797 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.729 -15.670 1.354 1.00 0.00 H ATOM 1197 N THR B 394 -0.721 -18.041 -0.610 1.00 0.00 N ATOM 1198 CA THR B 394 -1.783 -18.908 -1.105 1.00 0.00 C ATOM 1199 C THR B 394 -1.390 -19.558 -2.427 1.00 0.00 C ATOM 1200 O THR B 394 -1.543 -20.768 -2.605 1.00 0.00 O ATOM 1201 CB THR B 394 -3.098 -18.131 -1.299 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.461 -17.470 -0.082 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.220 -19.065 -1.729 1.00 0.00 C ATOM 1204 H THR B 394 -0.913 -17.094 -0.448 1.00 0.00 H ATOM 1205 HA THR B 394 -1.951 -19.682 -0.370 1.00 0.00 H ATOM 1206 HB THR B 394 -2.950 -17.390 -2.072 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.767 -16.855 0.167 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.170 -18.568 -1.603 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.197 -19.958 -1.123 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.088 -19.331 -2.767 1.00 0.00 H ATOM 1211 N LEU B 395 -0.883 -18.750 -3.351 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.467 -19.247 -4.658 1.00 0.00 C ATOM 1213 C LEU B 395 0.690 -20.233 -4.522 1.00 0.00 C ATOM 1214 O LEU B 395 0.786 -21.200 -5.279 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.057 -18.083 -5.562 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.194 -17.199 -6.073 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.660 -15.846 -6.517 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.930 -17.884 -7.216 1.00 0.00 C ATOM 1219 H LEU B 395 -0.785 -17.796 -3.151 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.308 -19.758 -5.101 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.624 -17.457 -5.006 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.454 -18.496 -6.420 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.901 -17.032 -5.272 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.159 -15.555 -5.877 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.447 -15.109 -6.451 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.314 -15.912 -7.538 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.905 -17.435 -7.335 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.043 -18.935 -6.992 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.366 -17.768 -8.129 1.00 0.00 H ATOM 1230 N CYS B 396 1.564 -19.981 -3.554 1.00 0.00 N ATOM 1231 CA CYS B 396 2.714 -20.847 -3.318 1.00 0.00 C ATOM 1232 C CYS B 396 2.279 -22.172 -2.701 1.00 0.00 C ATOM 1233 O CYS B 396 2.732 -23.240 -3.115 1.00 0.00 O ATOM 1234 CB CYS B 396 3.723 -20.151 -2.404 1.00 0.00 C ATOM 1235 SG CYS B 396 4.825 -19.002 -3.261 1.00 0.00 S ATOM 1236 H CYS B 396 1.433 -19.195 -2.984 1.00 0.00 H ATOM 1237 HA CYS B 396 3.180 -21.044 -4.271 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.189 -19.593 -1.650 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.336 -20.899 -1.922 1.00 0.00 H ATOM 1240 HG CYS B 396 4.795 -19.293 -4.553 1.00 0.00 H ATOM 1241 N ARG B 397 1.400 -22.096 -1.707 1.00 0.00 N ATOM 1242 CA ARG B 397 0.906 -23.289 -1.030 1.00 0.00 C ATOM 1243 C ARG B 397 -0.303 -23.868 -1.760 1.00 0.00 C ATOM 1244 O ARG B 397 -0.950 -24.795 -1.273 1.00 0.00 O ATOM 1245 CB ARG B 397 0.533 -22.963 0.417 1.00 0.00 C ATOM 1246 CG ARG B 397 1.723 -22.944 1.363 1.00 0.00 C ATOM 1247 CD ARG B 397 2.706 -21.842 0.999 1.00 0.00 C ATOM 1248 NE ARG B 397 3.671 -21.596 2.067 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.648 -22.439 2.384 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.788 -23.577 1.718 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.487 -22.144 3.369 1.00 0.00 N ATOM 1252 H ARG B 397 1.075 -21.216 -1.422 1.00 0.00 H ATOM 1253 HA ARG B 397 1.698 -24.023 -1.032 1.00 0.00 H ATOM 1254 HB2 ARG B 397 0.064 -21.991 0.445 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.168 -23.703 0.771 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.368 -22.777 2.369 1.00 0.00 H ATOM 1257 HG3 ARG B 397 2.228 -23.897 1.310 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.238 -22.133 0.106 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.154 -20.934 0.809 1.00 0.00 H ATOM 1260 HE ARG B 397 3.586 -20.761 2.572 1.00 0.00 H ATOM 1261 HH11 ARG B 397 4.158 -23.801 0.975 1.00 0.00 H ATOM 1262 HH12 ARG B 397 5.525 -24.209 1.958 1.00 0.00 H ATOM 1263 HH21 ARG B 397 5.385 -21.287 3.873 1.00 0.00 H ATOM 1264 HH22 ARG B 397 6.221 -22.779 3.607 1.00 0.00 H ATOM 1265 N LEU B 398 -0.601 -23.314 -2.930 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.733 -23.774 -3.728 1.00 0.00 C ATOM 1267 C LEU B 398 -1.388 -25.060 -4.471 1.00 0.00 C ATOM 1268 O LEU B 398 -2.229 -25.946 -4.623 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.153 -22.692 -4.725 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.004 -23.161 -5.905 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.197 -23.968 -5.415 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.467 -21.972 -6.735 1.00 0.00 C ATOM 1273 H LEU B 398 -0.049 -22.578 -3.267 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.554 -23.970 -3.055 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.717 -21.947 -4.186 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.254 -22.243 -5.122 1.00 0.00 H ATOM 1277 HG LEU B 398 -2.407 -23.801 -6.540 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -5.102 -23.570 -5.847 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -4.254 -23.908 -4.339 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -4.079 -25.000 -5.712 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -4.422 -22.199 -7.186 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -2.742 -21.770 -7.510 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -3.565 -21.106 -6.098 1.00 0.00 H ATOM 1284 N ARG B 399 -0.144 -25.157 -4.931 1.00 0.00 N ATOM 1285 CA ARG B 399 0.312 -26.335 -5.658 1.00 0.00 C ATOM 1286 C ARG B 399 0.166 -27.591 -4.804 1.00 0.00 C ATOM 1287 O ARG B 399 0.944 -27.816 -3.876 1.00 0.00 O ATOM 1288 CB ARG B 399 1.771 -26.163 -6.086 1.00 0.00 C ATOM 1289 CG ARG B 399 1.932 -25.637 -7.502 1.00 0.00 C ATOM 1290 CD ARG B 399 1.710 -24.134 -7.567 1.00 0.00 C ATOM 1291 NE ARG B 399 2.945 -23.388 -7.340 1.00 0.00 N ATOM 1292 CZ ARG B 399 3.874 -23.205 -8.272 1.00 0.00 C ATOM 1293 NH1 ARG B 399 3.709 -23.711 -9.486 1.00 0.00 N ATOM 1294 NH2 ARG B 399 4.971 -22.514 -7.989 1.00 0.00 N ATOM 1295 H ARG B 399 0.481 -24.417 -4.779 1.00 0.00 H ATOM 1296 HA ARG B 399 -0.302 -26.440 -6.540 1.00 0.00 H ATOM 1297 HB2 ARG B 399 2.253 -25.471 -5.411 1.00 0.00 H ATOM 1298 HB3 ARG B 399 2.267 -27.120 -6.022 1.00 0.00 H ATOM 1299 HG2 ARG B 399 2.932 -25.856 -7.847 1.00 0.00 H ATOM 1300 HG3 ARG B 399 1.213 -26.126 -8.142 1.00 0.00 H ATOM 1301 HD2 ARG B 399 1.322 -23.882 -8.543 1.00 0.00 H ATOM 1302 HD3 ARG B 399 0.989 -23.858 -6.812 1.00 0.00 H ATOM 1303 HE ARG B 399 3.087 -23.005 -6.450 1.00 0.00 H ATOM 1304 HH11 ARG B 399 2.883 -24.231 -9.702 1.00 0.00 H ATOM 1305 HH12 ARG B 399 4.410 -23.571 -10.186 1.00 0.00 H ATOM 1306 HH21 ARG B 399 5.099 -22.130 -7.075 1.00 0.00 H ATOM 1307 HH22 ARG B 399 5.670 -22.377 -8.690 1.00 0.00 H TER 1308 ARG B 399