ATOM 1 N ASP A 1 -14.978 0.277 14.404 1.00 0.00 N ATOM 2 CA ASP A 1 -13.705 0.372 15.180 1.00 0.00 C ATOM 3 C ASP A 1 -12.807 1.473 14.606 1.00 0.00 C ATOM 4 O ASP A 1 -12.990 1.914 13.486 1.00 0.00 O ATOM 5 CB ASP A 1 -13.035 -0.996 15.027 1.00 0.00 C ATOM 6 CG ASP A 1 -13.394 -1.877 16.224 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.430 -2.518 16.172 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.628 -1.892 17.173 1.00 0.00 O ATOM 9 HA ASP A 1 -13.914 0.563 16.221 1.00 0.00 H ATOM 10 HB2 ASP A 1 -13.378 -1.466 14.116 1.00 0.00 H ATOM 11 HB3 ASP A 1 -11.963 -0.870 14.985 1.00 0.00 H ATOM 12 N THR A 2 -11.836 1.914 15.365 1.00 0.00 N ATOM 13 CA THR A 2 -10.917 2.985 14.870 1.00 0.00 C ATOM 14 C THR A 2 -9.894 2.385 13.899 1.00 0.00 C ATOM 15 O THR A 2 -9.340 1.330 14.147 1.00 0.00 O ATOM 16 CB THR A 2 -10.216 3.535 16.119 1.00 0.00 C ATOM 17 OG1 THR A 2 -11.164 3.688 17.169 1.00 0.00 O ATOM 18 CG2 THR A 2 -9.588 4.893 15.799 1.00 0.00 C ATOM 19 H THR A 2 -11.710 1.540 16.263 1.00 0.00 H ATOM 20 HA THR A 2 -11.479 3.769 14.386 1.00 0.00 H ATOM 21 HB THR A 2 -9.442 2.850 16.428 1.00 0.00 H ATOM 22 HG1 THR A 2 -10.686 3.692 18.002 1.00 0.00 H ATOM 23 HG21 THR A 2 -8.970 4.805 14.917 1.00 0.00 H ATOM 24 HG22 THR A 2 -8.982 5.215 16.632 1.00 0.00 H ATOM 25 HG23 THR A 2 -10.369 5.618 15.619 1.00 0.00 H ATOM 26 N GLU A 3 -9.644 3.050 12.800 1.00 0.00 N ATOM 27 CA GLU A 3 -8.661 2.522 11.809 1.00 0.00 C ATOM 28 C GLU A 3 -7.583 3.575 11.516 1.00 0.00 C ATOM 29 O GLU A 3 -7.800 4.509 10.765 1.00 0.00 O ATOM 30 CB GLU A 3 -9.489 2.225 10.556 1.00 0.00 C ATOM 31 CG GLU A 3 -8.857 1.064 9.785 1.00 0.00 C ATOM 32 CD GLU A 3 -9.531 0.926 8.418 1.00 0.00 C ATOM 33 OE1 GLU A 3 -9.509 1.888 7.668 1.00 0.00 O ATOM 34 OE2 GLU A 3 -10.057 -0.140 8.143 1.00 0.00 O ATOM 35 H GLU A 3 -10.107 3.897 12.625 1.00 0.00 H ATOM 36 HA GLU A 3 -8.209 1.614 12.175 1.00 0.00 H ATOM 37 HB2 GLU A 3 -10.496 1.958 10.845 1.00 0.00 H ATOM 38 HB3 GLU A 3 -9.517 3.100 9.925 1.00 0.00 H ATOM 39 HG2 GLU A 3 -7.801 1.255 9.648 1.00 0.00 H ATOM 40 HG3 GLU A 3 -8.987 0.148 10.342 1.00 0.00 H ATOM 41 N ILE A 4 -6.423 3.429 12.108 1.00 0.00 N ATOM 42 CA ILE A 4 -5.323 4.416 11.869 1.00 0.00 C ATOM 43 C ILE A 4 -4.608 4.113 10.535 1.00 0.00 C ATOM 44 O ILE A 4 -4.065 5.000 9.905 1.00 0.00 O ATOM 45 CB ILE A 4 -4.381 4.267 13.081 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.612 5.581 13.308 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.393 3.114 12.869 1.00 0.00 C ATOM 48 CD1 ILE A 4 -2.529 5.766 12.237 1.00 0.00 C ATOM 49 H ILE A 4 -6.276 2.668 12.708 1.00 0.00 H ATOM 50 HA ILE A 4 -5.728 5.416 11.846 1.00 0.00 H ATOM 51 HB ILE A 4 -4.977 4.055 13.958 1.00 0.00 H ATOM 52 HG12 ILE A 4 -4.303 6.410 13.263 1.00 0.00 H ATOM 53 HG13 ILE A 4 -3.149 5.557 14.283 1.00 0.00 H ATOM 54 HG21 ILE A 4 -2.801 2.979 13.762 1.00 0.00 H ATOM 55 HG22 ILE A 4 -2.743 3.345 12.038 1.00 0.00 H ATOM 56 HG23 ILE A 4 -3.939 2.207 12.657 1.00 0.00 H ATOM 57 HD11 ILE A 4 -2.439 4.863 11.652 1.00 0.00 H ATOM 58 HD12 ILE A 4 -1.585 5.978 12.715 1.00 0.00 H ATOM 59 HD13 ILE A 4 -2.800 6.588 11.591 1.00 0.00 H ATOM 60 N ILE A 5 -4.619 2.873 10.097 1.00 0.00 N ATOM 61 CA ILE A 5 -3.955 2.525 8.800 1.00 0.00 C ATOM 62 C ILE A 5 -5.023 2.293 7.718 1.00 0.00 C ATOM 63 O ILE A 5 -5.070 1.254 7.086 1.00 0.00 O ATOM 64 CB ILE A 5 -3.161 1.234 9.072 1.00 0.00 C ATOM 65 CG1 ILE A 5 -2.237 1.421 10.285 1.00 0.00 C ATOM 66 CG2 ILE A 5 -2.312 0.880 7.846 1.00 0.00 C ATOM 67 CD1 ILE A 5 -1.297 2.609 10.053 1.00 0.00 C ATOM 68 H ILE A 5 -5.073 2.175 10.613 1.00 0.00 H ATOM 69 HA ILE A 5 -3.283 3.314 8.498 1.00 0.00 H ATOM 70 HB ILE A 5 -3.854 0.427 9.268 1.00 0.00 H ATOM 71 HG12 ILE A 5 -2.835 1.601 11.165 1.00 0.00 H ATOM 72 HG13 ILE A 5 -1.651 0.525 10.429 1.00 0.00 H ATOM 73 HG21 ILE A 5 -1.520 0.207 8.138 1.00 0.00 H ATOM 74 HG22 ILE A 5 -1.883 1.782 7.433 1.00 0.00 H ATOM 75 HG23 ILE A 5 -2.933 0.404 7.102 1.00 0.00 H ATOM 76 HD11 ILE A 5 -0.590 2.671 10.866 1.00 0.00 H ATOM 77 HD12 ILE A 5 -1.873 3.520 10.006 1.00 0.00 H ATOM 78 HD13 ILE A 5 -0.765 2.471 9.124 1.00 0.00 H ATOM 79 N GLY A 6 -5.882 3.258 7.504 1.00 0.00 N ATOM 80 CA GLY A 6 -6.950 3.104 6.470 1.00 0.00 C ATOM 81 C GLY A 6 -6.565 3.885 5.214 1.00 0.00 C ATOM 82 O GLY A 6 -6.369 3.317 4.155 1.00 0.00 O ATOM 83 H GLY A 6 -5.827 4.085 8.026 1.00 0.00 H ATOM 84 HA2 GLY A 6 -7.065 2.057 6.225 1.00 0.00 H ATOM 85 HA3 GLY A 6 -7.882 3.487 6.856 1.00 0.00 H ATOM 86 N GLY A 7 -6.456 5.187 5.321 1.00 0.00 N ATOM 87 CA GLY A 7 -6.082 6.014 4.133 1.00 0.00 C ATOM 88 C GLY A 7 -7.343 6.548 3.442 1.00 0.00 C ATOM 89 O GLY A 7 -7.377 7.681 3.001 1.00 0.00 O ATOM 90 H GLY A 7 -6.621 5.620 6.185 1.00 0.00 H ATOM 91 HA2 GLY A 7 -5.470 6.845 4.456 1.00 0.00 H ATOM 92 HA3 GLY A 7 -5.523 5.408 3.435 1.00 0.00 H ATOM 93 N LEU A 8 -8.374 5.734 3.337 1.00 0.00 N ATOM 94 CA LEU A 8 -9.647 6.170 2.665 1.00 0.00 C ATOM 95 C LEU A 8 -9.419 6.425 1.163 1.00 0.00 C ATOM 96 O LEU A 8 -10.228 7.053 0.505 1.00 0.00 O ATOM 97 CB LEU A 8 -10.077 7.460 3.379 1.00 0.00 C ATOM 98 CG LEU A 8 -11.546 7.352 3.798 1.00 0.00 C ATOM 99 CD1 LEU A 8 -11.852 8.406 4.864 1.00 0.00 C ATOM 100 CD2 LEU A 8 -12.445 7.585 2.581 1.00 0.00 C ATOM 101 H LEU A 8 -8.310 4.826 3.694 1.00 0.00 H ATOM 102 HA LEU A 8 -10.405 5.414 2.795 1.00 0.00 H ATOM 103 HB2 LEU A 8 -9.463 7.609 4.256 1.00 0.00 H ATOM 104 HB3 LEU A 8 -9.956 8.299 2.710 1.00 0.00 H ATOM 105 HG LEU A 8 -11.733 6.367 4.203 1.00 0.00 H ATOM 106 HD11 LEU A 8 -12.908 8.392 5.091 1.00 0.00 H ATOM 107 HD12 LEU A 8 -11.577 9.383 4.493 1.00 0.00 H ATOM 108 HD13 LEU A 8 -11.287 8.189 5.758 1.00 0.00 H ATOM 109 HD21 LEU A 8 -12.408 6.722 1.934 1.00 0.00 H ATOM 110 HD22 LEU A 8 -12.101 8.455 2.040 1.00 0.00 H ATOM 111 HD23 LEU A 8 -13.461 7.746 2.909 1.00 0.00 H ATOM 112 N THR A 9 -8.329 5.937 0.617 1.00 0.00 N ATOM 113 CA THR A 9 -8.049 6.140 -0.840 1.00 0.00 C ATOM 114 C THR A 9 -7.265 4.940 -1.403 1.00 0.00 C ATOM 115 O THR A 9 -6.573 5.054 -2.398 1.00 0.00 O ATOM 116 CB THR A 9 -7.205 7.426 -0.917 1.00 0.00 C ATOM 117 OG1 THR A 9 -7.797 8.444 -0.118 1.00 0.00 O ATOM 118 CG2 THR A 9 -7.125 7.906 -2.370 1.00 0.00 C ATOM 119 H THR A 9 -7.694 5.431 1.165 1.00 0.00 H ATOM 120 HA THR A 9 -8.972 6.274 -1.384 1.00 0.00 H ATOM 121 HB THR A 9 -6.209 7.221 -0.558 1.00 0.00 H ATOM 122 HG1 THR A 9 -8.721 8.526 -0.369 1.00 0.00 H ATOM 123 HG21 THR A 9 -8.049 7.672 -2.879 1.00 0.00 H ATOM 124 HG22 THR A 9 -6.304 7.411 -2.868 1.00 0.00 H ATOM 125 HG23 THR A 9 -6.965 8.974 -2.388 1.00 0.00 H ATOM 126 N ILE A 10 -7.369 3.790 -0.775 1.00 0.00 N ATOM 127 CA ILE A 10 -6.633 2.585 -1.271 1.00 0.00 C ATOM 128 C ILE A 10 -7.463 1.317 -1.021 1.00 0.00 C ATOM 129 O ILE A 10 -8.085 1.182 0.017 1.00 0.00 O ATOM 130 CB ILE A 10 -5.320 2.535 -0.468 1.00 0.00 C ATOM 131 CG1 ILE A 10 -5.600 2.740 1.028 1.00 0.00 C ATOM 132 CG2 ILE A 10 -4.374 3.633 -0.959 1.00 0.00 C ATOM 133 CD1 ILE A 10 -4.589 1.940 1.852 1.00 0.00 C ATOM 134 H ILE A 10 -7.935 3.718 0.021 1.00 0.00 H ATOM 135 HA ILE A 10 -6.415 2.689 -2.322 1.00 0.00 H ATOM 136 HB ILE A 10 -4.851 1.573 -0.616 1.00 0.00 H ATOM 137 HG12 ILE A 10 -5.513 3.790 1.270 1.00 0.00 H ATOM 138 HG13 ILE A 10 -6.597 2.400 1.259 1.00 0.00 H ATOM 139 HG21 ILE A 10 -3.364 3.401 -0.652 1.00 0.00 H ATOM 140 HG22 ILE A 10 -4.670 4.580 -0.534 1.00 0.00 H ATOM 141 HG23 ILE A 10 -4.417 3.693 -2.037 1.00 0.00 H ATOM 142 HD11 ILE A 10 -4.922 0.916 1.934 1.00 0.00 H ATOM 143 HD12 ILE A 10 -4.506 2.373 2.838 1.00 0.00 H ATOM 144 HD13 ILE A 10 -3.625 1.968 1.365 1.00 0.00 H ATOM 145 N PRO A 11 -7.449 0.425 -1.986 1.00 0.00 N ATOM 146 CA PRO A 11 -8.216 -0.843 -1.864 1.00 0.00 C ATOM 147 C PRO A 11 -7.555 -1.782 -0.841 1.00 0.00 C ATOM 148 O PRO A 11 -6.442 -1.545 -0.415 1.00 0.00 O ATOM 149 CB PRO A 11 -8.159 -1.432 -3.273 1.00 0.00 C ATOM 150 CG PRO A 11 -6.933 -0.841 -3.893 1.00 0.00 C ATOM 151 CD PRO A 11 -6.729 0.512 -3.265 1.00 0.00 C ATOM 152 HA PRO A 11 -9.239 -0.642 -1.590 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.079 -2.509 -3.226 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.033 -1.143 -3.837 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.080 -1.475 -3.696 1.00 0.00 H ATOM 156 HG3 PRO A 11 -7.074 -0.730 -4.958 1.00 0.00 H ATOM 157 HD2 PRO A 11 -5.676 0.697 -3.100 1.00 0.00 H ATOM 158 HD3 PRO A 11 -7.160 1.285 -3.883 1.00 0.00 H ATOM 159 N PRO A 12 -8.268 -2.823 -0.476 1.00 0.00 N ATOM 160 CA PRO A 12 -7.739 -3.805 0.511 1.00 0.00 C ATOM 161 C PRO A 12 -6.605 -4.646 -0.096 1.00 0.00 C ATOM 162 O PRO A 12 -5.707 -5.079 0.602 1.00 0.00 O ATOM 163 CB PRO A 12 -8.952 -4.675 0.834 1.00 0.00 C ATOM 164 CG PRO A 12 -9.845 -4.554 -0.358 1.00 0.00 C ATOM 165 CD PRO A 12 -9.616 -3.184 -0.941 1.00 0.00 C ATOM 166 HA PRO A 12 -7.402 -3.300 1.401 1.00 0.00 H ATOM 167 HB2 PRO A 12 -8.648 -5.703 0.978 1.00 0.00 H ATOM 168 HB3 PRO A 12 -9.458 -4.304 1.713 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.595 -5.314 -1.085 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.877 -4.653 -0.059 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.651 -3.223 -2.022 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.341 -2.482 -0.561 1.00 0.00 H ATOM 173 N VAL A 13 -6.638 -4.880 -1.388 1.00 0.00 N ATOM 174 CA VAL A 13 -5.562 -5.696 -2.035 1.00 0.00 C ATOM 175 C VAL A 13 -4.233 -4.921 -2.072 1.00 0.00 C ATOM 176 O VAL A 13 -3.172 -5.508 -1.963 1.00 0.00 O ATOM 177 CB VAL A 13 -6.077 -5.993 -3.456 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.049 -4.721 -4.312 1.00 0.00 C ATOM 179 CG2 VAL A 13 -5.193 -7.061 -4.107 1.00 0.00 C ATOM 180 H VAL A 13 -7.371 -4.521 -1.929 1.00 0.00 H ATOM 181 HA VAL A 13 -5.429 -6.623 -1.498 1.00 0.00 H ATOM 182 HB VAL A 13 -7.092 -6.357 -3.396 1.00 0.00 H ATOM 183 HG11 VAL A 13 -6.524 -3.914 -3.776 1.00 0.00 H ATOM 184 HG12 VAL A 13 -6.578 -4.898 -5.236 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.025 -4.455 -4.529 1.00 0.00 H ATOM 186 HG21 VAL A 13 -5.205 -7.957 -3.503 1.00 0.00 H ATOM 187 HG22 VAL A 13 -4.180 -6.693 -4.183 1.00 0.00 H ATOM 188 HG23 VAL A 13 -5.569 -7.288 -5.093 1.00 0.00 H ATOM 189 N VAL A 14 -4.274 -3.615 -2.219 1.00 0.00 N ATOM 190 CA VAL A 14 -2.999 -2.829 -2.256 1.00 0.00 C ATOM 191 C VAL A 14 -2.305 -2.876 -0.884 1.00 0.00 C ATOM 192 O VAL A 14 -1.092 -2.849 -0.800 1.00 0.00 O ATOM 193 CB VAL A 14 -3.401 -1.394 -2.643 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.813 -0.590 -1.407 1.00 0.00 C ATOM 195 CG2 VAL A 14 -2.212 -0.705 -3.317 1.00 0.00 C ATOM 196 H VAL A 14 -5.137 -3.156 -2.301 1.00 0.00 H ATOM 197 HA VAL A 14 -2.343 -3.235 -3.009 1.00 0.00 H ATOM 198 HB VAL A 14 -4.229 -1.431 -3.336 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.931 -0.193 -0.925 1.00 0.00 H ATOM 200 HG12 VAL A 14 -4.339 -1.232 -0.718 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.457 0.222 -1.705 1.00 0.00 H ATOM 202 HG21 VAL A 14 -2.432 0.345 -3.450 1.00 0.00 H ATOM 203 HG22 VAL A 14 -2.030 -1.159 -4.279 1.00 0.00 H ATOM 204 HG23 VAL A 14 -1.334 -0.813 -2.697 1.00 0.00 H ATOM 205 N ALA A 15 -3.066 -2.964 0.186 1.00 0.00 N ATOM 206 CA ALA A 15 -2.446 -3.036 1.547 1.00 0.00 C ATOM 207 C ALA A 15 -1.553 -4.279 1.638 1.00 0.00 C ATOM 208 O ALA A 15 -0.466 -4.235 2.183 1.00 0.00 O ATOM 209 CB ALA A 15 -3.622 -3.142 2.522 1.00 0.00 C ATOM 210 H ALA A 15 -4.040 -2.999 0.092 1.00 0.00 H ATOM 211 HA ALA A 15 -1.874 -2.144 1.749 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.247 -3.175 3.535 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.181 -4.042 2.316 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.266 -2.282 2.405 1.00 0.00 H ATOM 215 N LEU A 16 -2.003 -5.382 1.087 1.00 0.00 N ATOM 216 CA LEU A 16 -1.184 -6.634 1.113 1.00 0.00 C ATOM 217 C LEU A 16 -0.028 -6.519 0.107 1.00 0.00 C ATOM 218 O LEU A 16 1.071 -6.974 0.360 1.00 0.00 O ATOM 219 CB LEU A 16 -2.155 -7.751 0.707 1.00 0.00 C ATOM 220 CG LEU A 16 -1.440 -9.106 0.761 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.478 -9.650 2.192 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.142 -10.091 -0.176 1.00 0.00 C ATOM 223 H LEU A 16 -2.878 -5.383 0.642 1.00 0.00 H ATOM 224 HA LEU A 16 -0.804 -6.815 2.107 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.995 -7.759 1.386 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.509 -7.572 -0.299 1.00 0.00 H ATOM 227 HG LEU A 16 -0.412 -8.983 0.453 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.403 -10.728 2.170 1.00 0.00 H ATOM 229 HD12 LEU A 16 -2.407 -9.363 2.662 1.00 0.00 H ATOM 230 HD13 LEU A 16 -0.649 -9.244 2.753 1.00 0.00 H ATOM 231 HD21 LEU A 16 -3.147 -10.271 0.178 1.00 0.00 H ATOM 232 HD22 LEU A 16 -1.595 -11.021 -0.196 1.00 0.00 H ATOM 233 HD23 LEU A 16 -2.180 -9.675 -1.172 1.00 0.00 H ATOM 234 N VAL A 17 -0.275 -5.906 -1.029 1.00 0.00 N ATOM 235 CA VAL A 17 0.803 -5.746 -2.057 1.00 0.00 C ATOM 236 C VAL A 17 1.909 -4.818 -1.528 1.00 0.00 C ATOM 237 O VAL A 17 3.078 -5.017 -1.804 1.00 0.00 O ATOM 238 CB VAL A 17 0.106 -5.128 -3.278 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.151 -4.705 -4.317 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.838 -6.159 -3.906 1.00 0.00 C ATOM 241 H VAL A 17 -1.170 -5.544 -1.202 1.00 0.00 H ATOM 242 HA VAL A 17 1.216 -6.708 -2.319 1.00 0.00 H ATOM 243 HB VAL A 17 -0.460 -4.262 -2.967 1.00 0.00 H ATOM 244 HG11 VAL A 17 0.721 -4.766 -5.305 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.006 -5.361 -4.256 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.461 -3.689 -4.121 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.361 -6.693 -3.125 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.267 -6.858 -4.497 1.00 0.00 H ATOM 249 HG23 VAL A 17 -1.555 -5.655 -4.537 1.00 0.00 H ATOM 250 N VAL A 18 1.551 -3.813 -0.766 1.00 0.00 N ATOM 251 CA VAL A 18 2.584 -2.884 -0.215 1.00 0.00 C ATOM 252 C VAL A 18 3.270 -3.528 1.000 1.00 0.00 C ATOM 253 O VAL A 18 4.451 -3.346 1.216 1.00 0.00 O ATOM 254 CB VAL A 18 1.819 -1.616 0.197 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.749 -0.679 0.976 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.313 -0.893 -1.055 1.00 0.00 C ATOM 257 H VAL A 18 0.603 -3.675 -0.552 1.00 0.00 H ATOM 258 HA VAL A 18 3.314 -2.644 -0.972 1.00 0.00 H ATOM 259 HB VAL A 18 0.980 -1.889 0.821 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.398 0.337 0.881 1.00 0.00 H ATOM 261 HG12 VAL A 18 3.750 -0.752 0.578 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.754 -0.962 2.018 1.00 0.00 H ATOM 263 HG21 VAL A 18 2.124 -0.337 -1.503 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.520 -0.213 -0.782 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.940 -1.616 -1.764 1.00 0.00 H ATOM 266 N MET A 19 2.536 -4.280 1.791 1.00 0.00 N ATOM 267 CA MET A 19 3.142 -4.939 2.993 1.00 0.00 C ATOM 268 C MET A 19 4.279 -5.885 2.577 1.00 0.00 C ATOM 269 O MET A 19 5.344 -5.876 3.167 1.00 0.00 O ATOM 270 CB MET A 19 1.998 -5.726 3.640 1.00 0.00 C ATOM 271 CG MET A 19 2.414 -6.181 5.041 1.00 0.00 C ATOM 272 SD MET A 19 0.993 -6.923 5.882 1.00 0.00 S ATOM 273 CE MET A 19 1.750 -7.077 7.517 1.00 0.00 C ATOM 274 H MET A 19 1.582 -4.411 1.592 1.00 0.00 H ATOM 275 HA MET A 19 3.509 -4.195 3.681 1.00 0.00 H ATOM 276 HB2 MET A 19 1.123 -5.097 3.711 1.00 0.00 H ATOM 277 HB3 MET A 19 1.769 -6.591 3.036 1.00 0.00 H ATOM 278 HG2 MET A 19 3.207 -6.910 4.963 1.00 0.00 H ATOM 279 HG3 MET A 19 2.762 -5.330 5.608 1.00 0.00 H ATOM 280 HE1 MET A 19 1.016 -7.449 8.220 1.00 0.00 H ATOM 281 HE2 MET A 19 2.101 -6.112 7.846 1.00 0.00 H ATOM 282 HE3 MET A 19 2.586 -7.763 7.464 1.00 0.00 H ATOM 283 N SER A 20 4.065 -6.694 1.565 1.00 0.00 N ATOM 284 CA SER A 20 5.140 -7.633 1.112 1.00 0.00 C ATOM 285 C SER A 20 6.375 -6.839 0.669 1.00 0.00 C ATOM 286 O SER A 20 7.494 -7.174 1.011 1.00 0.00 O ATOM 287 CB SER A 20 4.541 -8.411 -0.065 1.00 0.00 C ATOM 288 OG SER A 20 4.065 -7.500 -1.049 1.00 0.00 O ATOM 289 H SER A 20 3.199 -6.680 1.102 1.00 0.00 H ATOM 290 HA SER A 20 5.400 -8.314 1.908 1.00 0.00 H ATOM 291 HB2 SER A 20 5.298 -9.039 -0.504 1.00 0.00 H ATOM 292 HB3 SER A 20 3.728 -9.030 0.292 1.00 0.00 H ATOM 293 HG SER A 20 3.105 -7.506 -1.019 1.00 0.00 H ATOM 294 N ARG A 21 6.174 -5.780 -0.078 1.00 0.00 N ATOM 295 CA ARG A 21 7.328 -4.947 -0.534 1.00 0.00 C ATOM 296 C ARG A 21 7.926 -4.186 0.655 1.00 0.00 C ATOM 297 O ARG A 21 9.122 -3.995 0.735 1.00 0.00 O ATOM 298 CB ARG A 21 6.745 -3.972 -1.561 1.00 0.00 C ATOM 299 CG ARG A 21 6.662 -4.658 -2.928 1.00 0.00 C ATOM 300 CD ARG A 21 6.306 -3.624 -4.001 1.00 0.00 C ATOM 301 NE ARG A 21 4.898 -3.929 -4.383 1.00 0.00 N ATOM 302 CZ ARG A 21 4.598 -4.175 -5.631 1.00 0.00 C ATOM 303 NH1 ARG A 21 4.309 -3.187 -6.437 1.00 0.00 N ATOM 304 NH2 ARG A 21 4.587 -5.406 -6.069 1.00 0.00 N ATOM 305 H ARG A 21 5.259 -5.527 -0.330 1.00 0.00 H ATOM 306 HA ARG A 21 8.079 -5.567 -0.999 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.757 -3.667 -1.248 1.00 0.00 H ATOM 308 HB3 ARG A 21 7.383 -3.104 -1.636 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.615 -5.109 -3.163 1.00 0.00 H ATOM 310 HG3 ARG A 21 5.899 -5.423 -2.900 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.381 -2.623 -3.597 1.00 0.00 H ATOM 312 HD3 ARG A 21 6.954 -3.734 -4.857 1.00 0.00 H ATOM 313 HE ARG A 21 4.196 -3.943 -3.698 1.00 0.00 H ATOM 314 HH11 ARG A 21 4.316 -2.246 -6.098 1.00 0.00 H ATOM 315 HH12 ARG A 21 4.081 -3.371 -7.394 1.00 0.00 H ATOM 316 HH21 ARG A 21 4.808 -6.159 -5.449 1.00 0.00 H ATOM 317 HH22 ARG A 21 4.358 -5.598 -7.023 1.00 0.00 H ATOM 318 N PHE A 22 7.101 -3.759 1.585 1.00 0.00 N ATOM 319 CA PHE A 22 7.620 -3.018 2.779 1.00 0.00 C ATOM 320 C PHE A 22 8.704 -3.846 3.482 1.00 0.00 C ATOM 321 O PHE A 22 9.755 -3.341 3.825 1.00 0.00 O ATOM 322 CB PHE A 22 6.408 -2.830 3.699 1.00 0.00 C ATOM 323 CG PHE A 22 6.441 -1.447 4.303 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.159 -1.215 5.482 1.00 0.00 C ATOM 325 CD2 PHE A 22 5.752 -0.396 3.684 1.00 0.00 C ATOM 326 CE1 PHE A 22 7.189 0.067 6.043 1.00 0.00 C ATOM 327 CE2 PHE A 22 5.783 0.886 4.245 1.00 0.00 C ATOM 328 CZ PHE A 22 6.500 1.118 5.424 1.00 0.00 C ATOM 329 H PHE A 22 6.139 -3.931 1.499 1.00 0.00 H ATOM 330 HA PHE A 22 8.013 -2.058 2.484 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.499 -2.951 3.130 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.438 -3.566 4.488 1.00 0.00 H ATOM 333 HD1 PHE A 22 7.691 -2.025 5.959 1.00 0.00 H ATOM 334 HD2 PHE A 22 5.198 -0.575 2.774 1.00 0.00 H ATOM 335 HE1 PHE A 22 7.743 0.247 6.952 1.00 0.00 H ATOM 336 HE2 PHE A 22 5.252 1.697 3.768 1.00 0.00 H ATOM 337 HZ PHE A 22 6.524 2.108 5.856 1.00 0.00 H ATOM 338 N GLY A 23 8.457 -5.118 3.684 1.00 0.00 N ATOM 339 CA GLY A 23 9.472 -5.989 4.351 1.00 0.00 C ATOM 340 C GLY A 23 10.645 -6.230 3.394 1.00 0.00 C ATOM 341 O GLY A 23 11.794 -6.188 3.789 1.00 0.00 O ATOM 342 H GLY A 23 7.605 -5.504 3.390 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.832 -5.501 5.247 1.00 0.00 H ATOM 344 HA3 GLY A 23 9.024 -6.934 4.611 1.00 0.00 H ATOM 345 N PHE A 24 10.362 -6.479 2.136 1.00 0.00 N ATOM 346 CA PHE A 24 11.460 -6.719 1.145 1.00 0.00 C ATOM 347 C PHE A 24 12.342 -5.469 1.013 1.00 0.00 C ATOM 348 O PHE A 24 13.554 -5.549 1.053 1.00 0.00 O ATOM 349 CB PHE A 24 10.753 -7.018 -0.183 1.00 0.00 C ATOM 350 CG PHE A 24 11.107 -8.412 -0.644 1.00 0.00 C ATOM 351 CD1 PHE A 24 12.316 -8.643 -1.313 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.228 -9.475 -0.403 1.00 0.00 C ATOM 353 CE1 PHE A 24 12.645 -9.934 -1.740 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.556 -10.766 -0.830 1.00 0.00 C ATOM 355 CZ PHE A 24 11.765 -10.996 -1.499 1.00 0.00 C ATOM 356 H PHE A 24 9.425 -6.504 1.843 1.00 0.00 H ATOM 357 HA PHE A 24 12.055 -7.567 1.444 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.684 -6.945 -0.048 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.069 -6.303 -0.928 1.00 0.00 H ATOM 360 HD1 PHE A 24 12.995 -7.824 -1.500 1.00 0.00 H ATOM 361 HD2 PHE A 24 9.295 -9.297 0.113 1.00 0.00 H ATOM 362 HE1 PHE A 24 13.577 -10.111 -2.256 1.00 0.00 H ATOM 363 HE2 PHE A 24 9.879 -11.586 -0.645 1.00 0.00 H ATOM 364 HZ PHE A 24 12.019 -11.993 -1.829 1.00 0.00 H ATOM 365 N PHE A 25 11.736 -4.316 0.860 1.00 0.00 N ATOM 366 CA PHE A 25 12.526 -3.051 0.726 1.00 0.00 C ATOM 367 C PHE A 25 13.266 -2.738 2.034 1.00 0.00 C ATOM 368 O PHE A 25 14.355 -2.197 2.018 1.00 0.00 O ATOM 369 CB PHE A 25 11.494 -1.962 0.416 1.00 0.00 C ATOM 370 CG PHE A 25 11.281 -1.875 -1.080 1.00 0.00 C ATOM 371 CD1 PHE A 25 10.511 -2.843 -1.738 1.00 0.00 C ATOM 372 CD2 PHE A 25 11.855 -0.825 -1.807 1.00 0.00 C ATOM 373 CE1 PHE A 25 10.314 -2.761 -3.121 1.00 0.00 C ATOM 374 CE2 PHE A 25 11.658 -0.743 -3.191 1.00 0.00 C ATOM 375 CZ PHE A 25 10.887 -1.711 -3.847 1.00 0.00 C ATOM 376 H PHE A 25 10.755 -4.283 0.835 1.00 0.00 H ATOM 377 HA PHE A 25 13.228 -3.134 -0.089 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.559 -2.202 0.899 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.853 -1.012 0.782 1.00 0.00 H ATOM 380 HD1 PHE A 25 10.070 -3.653 -1.179 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.449 -0.079 -1.301 1.00 0.00 H ATOM 382 HE1 PHE A 25 9.722 -3.507 -3.628 1.00 0.00 H ATOM 383 HE2 PHE A 25 12.100 0.066 -3.752 1.00 0.00 H ATOM 384 HZ PHE A 25 10.736 -1.647 -4.915 1.00 0.00 H ATOM 385 N ALA A 26 12.688 -3.077 3.164 1.00 0.00 N ATOM 386 CA ALA A 26 13.365 -2.802 4.472 1.00 0.00 C ATOM 387 C ALA A 26 14.699 -3.560 4.549 1.00 0.00 C ATOM 388 O ALA A 26 15.683 -3.045 5.044 1.00 0.00 O ATOM 389 CB ALA A 26 12.399 -3.310 5.544 1.00 0.00 C ATOM 390 H ALA A 26 11.811 -3.515 3.152 1.00 0.00 H ATOM 391 HA ALA A 26 13.528 -1.743 4.594 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.054 -4.299 5.279 1.00 0.00 H ATOM 393 HB2 ALA A 26 11.555 -2.640 5.613 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.907 -3.350 6.496 1.00 0.00 H ATOM 395 N HIS A 27 14.738 -4.774 4.057 1.00 0.00 N ATOM 396 CA HIS A 27 16.008 -5.563 4.094 1.00 0.00 C ATOM 397 C HIS A 27 16.892 -5.198 2.895 1.00 0.00 C ATOM 398 O HIS A 27 18.090 -5.040 3.026 1.00 0.00 O ATOM 399 CB HIS A 27 15.570 -7.030 4.018 1.00 0.00 C ATOM 400 CG HIS A 27 16.647 -7.910 4.592 1.00 0.00 C ATOM 401 ND1 HIS A 27 17.035 -7.835 5.921 1.00 0.00 N ATOM 402 CD2 HIS A 27 17.430 -8.888 4.029 1.00 0.00 C ATOM 403 CE1 HIS A 27 18.009 -8.742 6.112 1.00 0.00 C ATOM 404 NE2 HIS A 27 18.289 -9.412 4.991 1.00 0.00 N ATOM 405 H HIS A 27 13.933 -5.165 3.658 1.00 0.00 H ATOM 406 HA HIS A 27 16.535 -5.384 5.018 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.658 -7.164 4.581 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.397 -7.300 2.986 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.664 -7.230 6.599 1.00 0.00 H ATOM 410 HD2 HIS A 27 17.385 -9.204 2.997 1.00 0.00 H ATOM 411 HE1 HIS A 27 18.505 -8.909 7.056 1.00 0.00 H ATOM 412 N LEU A 28 16.304 -5.059 1.728 1.00 0.00 N ATOM 413 CA LEU A 28 17.105 -4.699 0.514 1.00 0.00 C ATOM 414 C LEU A 28 17.737 -3.312 0.682 1.00 0.00 C ATOM 415 O LEU A 28 18.864 -3.085 0.283 1.00 0.00 O ATOM 416 CB LEU A 28 16.103 -4.695 -0.649 1.00 0.00 C ATOM 417 CG LEU A 28 16.170 -6.026 -1.414 1.00 0.00 C ATOM 418 CD1 LEU A 28 17.541 -6.170 -2.079 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.947 -7.195 -0.447 1.00 0.00 C ATOM 420 H LEU A 28 15.334 -5.190 1.652 1.00 0.00 H ATOM 421 HA LEU A 28 17.870 -5.440 0.338 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.104 -4.554 -0.263 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.342 -3.886 -1.323 1.00 0.00 H ATOM 424 HG LEU A 28 15.403 -6.036 -2.175 1.00 0.00 H ATOM 425 HD11 LEU A 28 17.867 -5.207 -2.445 1.00 0.00 H ATOM 426 HD12 LEU A 28 17.470 -6.864 -2.903 1.00 0.00 H ATOM 427 HD13 LEU A 28 18.255 -6.541 -1.358 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.876 -7.438 0.047 1.00 0.00 H ATOM 429 HD22 LEU A 28 15.599 -8.055 -1.000 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.209 -6.918 0.290 1.00 0.00 H ATOM 431 N LEU A 29 17.021 -2.385 1.272 1.00 0.00 N ATOM 432 CA LEU A 29 17.576 -1.013 1.473 1.00 0.00 C ATOM 433 C LEU A 29 17.732 -0.723 2.974 1.00 0.00 C ATOM 434 O LEU A 29 16.841 -0.178 3.598 1.00 0.00 O ATOM 435 CB LEU A 29 16.548 -0.075 0.832 1.00 0.00 C ATOM 436 CG LEU A 29 17.140 1.331 0.690 1.00 0.00 C ATOM 437 CD1 LEU A 29 17.976 1.409 -0.590 1.00 0.00 C ATOM 438 CD2 LEU A 29 16.004 2.355 0.618 1.00 0.00 C ATOM 439 H LEU A 29 16.116 -2.593 1.588 1.00 0.00 H ATOM 440 HA LEU A 29 18.526 -0.914 0.970 1.00 0.00 H ATOM 441 HB2 LEU A 29 16.284 -0.454 -0.143 1.00 0.00 H ATOM 442 HB3 LEU A 29 15.666 -0.032 1.454 1.00 0.00 H ATOM 443 HG LEU A 29 17.768 1.547 1.543 1.00 0.00 H ATOM 444 HD11 LEU A 29 18.821 0.742 -0.510 1.00 0.00 H ATOM 445 HD12 LEU A 29 18.329 2.420 -0.729 1.00 0.00 H ATOM 446 HD13 LEU A 29 17.369 1.121 -1.436 1.00 0.00 H ATOM 447 HD21 LEU A 29 15.161 1.922 0.098 1.00 0.00 H ATOM 448 HD22 LEU A 29 16.343 3.232 0.087 1.00 0.00 H ATOM 449 HD23 LEU A 29 15.706 2.633 1.618 1.00 0.00 H ATOM 450 N PRO A 30 18.871 -1.106 3.502 1.00 0.00 N ATOM 451 CA PRO A 30 19.164 -0.891 4.946 1.00 0.00 C ATOM 452 C PRO A 30 19.417 0.597 5.232 1.00 0.00 C ATOM 453 O PRO A 30 20.493 1.114 4.987 1.00 0.00 O ATOM 454 CB PRO A 30 20.428 -1.718 5.180 1.00 0.00 C ATOM 455 CG PRO A 30 21.083 -1.811 3.839 1.00 0.00 C ATOM 456 CD PRO A 30 19.983 -1.771 2.811 1.00 0.00 C ATOM 457 HA PRO A 30 18.359 -1.266 5.558 1.00 0.00 H ATOM 458 HB2 PRO A 30 21.078 -1.216 5.885 1.00 0.00 H ATOM 459 HB3 PRO A 30 20.174 -2.702 5.538 1.00 0.00 H ATOM 460 HG2 PRO A 30 21.756 -0.976 3.698 1.00 0.00 H ATOM 461 HG3 PRO A 30 21.624 -2.741 3.756 1.00 0.00 H ATOM 462 HD2 PRO A 30 20.291 -1.199 1.945 1.00 0.00 H ATOM 463 HD3 PRO A 30 19.697 -2.771 2.524 1.00 0.00 H ATOM 464 N ARG A 31 18.429 1.284 5.751 1.00 0.00 N ATOM 465 CA ARG A 31 18.598 2.739 6.058 1.00 0.00 C ATOM 466 C ARG A 31 18.320 3.009 7.544 1.00 0.00 C ATOM 467 O ARG A 31 19.019 3.831 8.114 1.00 0.00 O ATOM 468 CB ARG A 31 17.568 3.453 5.178 1.00 0.00 C ATOM 469 CG ARG A 31 18.262 4.542 4.357 1.00 0.00 C ATOM 470 CD ARG A 31 17.355 4.966 3.196 1.00 0.00 C ATOM 471 NE ARG A 31 17.263 6.451 3.299 1.00 0.00 N ATOM 472 CZ ARG A 31 17.845 7.207 2.406 1.00 0.00 C ATOM 473 NH1 ARG A 31 17.233 7.482 1.283 1.00 0.00 N ATOM 474 NH2 ARG A 31 19.040 7.685 2.637 1.00 0.00 N ATOM 475 OXT ARG A 31 17.415 2.392 8.085 1.00 0.00 O ATOM 476 H ARG A 31 17.574 0.844 5.938 1.00 0.00 H ATOM 477 HA ARG A 31 19.593 3.064 5.797 1.00 0.00 H ATOM 478 HB2 ARG A 31 17.106 2.738 4.512 1.00 0.00 H ATOM 479 HB3 ARG A 31 16.811 3.903 5.803 1.00 0.00 H ATOM 480 HG2 ARG A 31 18.463 5.395 4.990 1.00 0.00 H ATOM 481 HG3 ARG A 31 19.191 4.160 3.963 1.00 0.00 H ATOM 482 HD2 ARG A 31 17.797 4.678 2.253 1.00 0.00 H ATOM 483 HD3 ARG A 31 16.376 4.527 3.304 1.00 0.00 H ATOM 484 HE ARG A 31 16.763 6.861 4.036 1.00 0.00 H ATOM 485 HH11 ARG A 31 16.320 7.113 1.109 1.00 0.00 H ATOM 486 HH12 ARG A 31 17.677 8.060 0.599 1.00 0.00 H ATOM 487 HH21 ARG A 31 19.507 7.472 3.496 1.00 0.00 H ATOM 488 HH22 ARG A 31 19.489 8.264 1.957 1.00 0.00 H TER 489 ARG A 31