ATOM 1 N PRO A 1 15.638 18.136 -8.383 1.00 0.00 N ATOM 2 CA PRO A 1 14.791 19.032 -7.536 1.00 0.00 C ATOM 3 C PRO A 1 13.645 18.234 -6.907 1.00 0.00 C ATOM 4 O PRO A 1 13.637 17.020 -6.927 1.00 0.00 O ATOM 5 CB PRO A 1 14.247 20.084 -8.494 1.00 0.00 C ATOM 6 CG PRO A 1 14.274 19.428 -9.824 1.00 0.00 C ATOM 7 CD PRO A 1 15.441 18.483 -9.806 1.00 0.00 C ATOM 8 H2 PRO A 1 15.366 17.166 -8.130 1.00 0.00 H ATOM 9 H3 PRO A 1 16.611 18.254 -8.035 1.00 0.00 H ATOM 10 HA PRO A 1 15.388 19.502 -6.772 1.00 0.00 H ATOM 11 HB2 PRO A 1 13.235 20.353 -8.222 1.00 0.00 H ATOM 12 HB3 PRO A 1 14.883 20.956 -8.498 1.00 0.00 H ATOM 13 HG2 PRO A 1 13.353 18.883 -9.984 1.00 0.00 H ATOM 14 HG3 PRO A 1 14.413 20.163 -10.599 1.00 0.00 H ATOM 15 HD2 PRO A 1 15.212 17.597 -10.382 1.00 0.00 H ATOM 16 HD3 PRO A 1 16.322 18.969 -10.193 1.00 0.00 H ATOM 17 N ALA A 2 12.677 18.908 -6.345 1.00 0.00 N ATOM 18 CA ALA A 2 11.535 18.185 -5.715 1.00 0.00 C ATOM 19 C ALA A 2 10.209 18.848 -6.100 1.00 0.00 C ATOM 20 O ALA A 2 9.544 19.450 -5.279 1.00 0.00 O ATOM 21 CB ALA A 2 11.773 18.302 -4.209 1.00 0.00 C ATOM 22 H ALA A 2 12.702 19.888 -6.338 1.00 0.00 H ATOM 23 HA ALA A 2 11.536 17.148 -6.009 1.00 0.00 H ATOM 24 HB1 ALA A 2 11.500 19.292 -3.876 1.00 0.00 H ATOM 25 HB2 ALA A 2 12.817 18.125 -3.996 1.00 0.00 H ATOM 26 HB3 ALA A 2 11.170 17.569 -3.692 1.00 0.00 H ATOM 27 N ILE A 3 9.817 18.739 -7.339 1.00 0.00 N ATOM 28 CA ILE A 3 8.532 19.362 -7.772 1.00 0.00 C ATOM 29 C ILE A 3 7.371 18.803 -6.940 1.00 0.00 C ATOM 30 O ILE A 3 7.067 19.300 -5.874 1.00 0.00 O ATOM 31 CB ILE A 3 8.384 18.979 -9.244 1.00 0.00 C ATOM 32 CG1 ILE A 3 9.539 19.584 -10.047 1.00 0.00 C ATOM 33 CG2 ILE A 3 7.057 19.516 -9.783 1.00 0.00 C ATOM 34 CD1 ILE A 3 9.440 19.131 -11.503 1.00 0.00 C ATOM 35 H ILE A 3 10.364 18.247 -7.986 1.00 0.00 H ATOM 36 HA ILE A 3 8.583 20.435 -7.673 1.00 0.00 H ATOM 37 HB ILE A 3 8.403 17.903 -9.341 1.00 0.00 H ATOM 38 HG12 ILE A 3 9.483 20.662 -9.999 1.00 0.00 H ATOM 39 HG13 ILE A 3 10.478 19.254 -9.631 1.00 0.00 H ATOM 40 HG21 ILE A 3 6.242 19.108 -9.205 1.00 0.00 H ATOM 41 HG22 ILE A 3 6.945 19.227 -10.818 1.00 0.00 H ATOM 42 HG23 ILE A 3 7.048 20.593 -9.708 1.00 0.00 H ATOM 43 HD11 ILE A 3 10.325 18.569 -11.765 1.00 0.00 H ATOM 44 HD12 ILE A 3 9.358 19.995 -12.145 1.00 0.00 H ATOM 45 HD13 ILE A 3 8.567 18.505 -11.628 1.00 0.00 H ATOM 46 N TYR A 4 6.723 17.773 -7.415 1.00 0.00 N ATOM 47 CA TYR A 4 5.589 17.188 -6.642 1.00 0.00 C ATOM 48 C TYR A 4 5.999 15.842 -6.067 1.00 0.00 C ATOM 49 O TYR A 4 5.184 14.988 -5.774 1.00 0.00 O ATOM 50 CB TYR A 4 4.470 17.017 -7.656 1.00 0.00 C ATOM 51 CG TYR A 4 3.267 17.813 -7.220 1.00 0.00 C ATOM 52 CD1 TYR A 4 2.959 17.921 -5.858 1.00 0.00 C ATOM 53 CD2 TYR A 4 2.461 18.440 -8.174 1.00 0.00 C ATOM 54 CE1 TYR A 4 1.841 18.659 -5.452 1.00 0.00 C ATOM 55 CE2 TYR A 4 1.341 19.177 -7.769 1.00 0.00 C ATOM 56 CZ TYR A 4 1.031 19.286 -6.407 1.00 0.00 C ATOM 57 OH TYR A 4 -0.071 20.013 -6.008 1.00 0.00 O ATOM 58 H TYR A 4 6.982 17.382 -8.273 1.00 0.00 H ATOM 59 HA TYR A 4 5.288 17.854 -5.858 1.00 0.00 H ATOM 60 HB2 TYR A 4 4.811 17.365 -8.617 1.00 0.00 H ATOM 61 HB3 TYR A 4 4.204 15.972 -7.727 1.00 0.00 H ATOM 62 HD1 TYR A 4 3.586 17.436 -5.122 1.00 0.00 H ATOM 63 HD2 TYR A 4 2.705 18.355 -9.223 1.00 0.00 H ATOM 64 HE1 TYR A 4 1.601 18.744 -4.402 1.00 0.00 H ATOM 65 HE2 TYR A 4 0.719 19.662 -8.506 1.00 0.00 H ATOM 66 HH TYR A 4 -0.848 19.459 -6.121 1.00 0.00 H ATOM 67 N ILE A 5 7.264 15.665 -5.906 1.00 0.00 N ATOM 68 CA ILE A 5 7.790 14.386 -5.349 1.00 0.00 C ATOM 69 C ILE A 5 7.922 14.489 -3.835 1.00 0.00 C ATOM 70 O ILE A 5 8.720 13.816 -3.215 1.00 0.00 O ATOM 71 CB ILE A 5 9.159 14.214 -5.987 1.00 0.00 C ATOM 72 CG1 ILE A 5 9.006 14.071 -7.504 1.00 0.00 C ATOM 73 CG2 ILE A 5 9.834 12.967 -5.413 1.00 0.00 C ATOM 74 CD1 ILE A 5 8.461 12.680 -7.838 1.00 0.00 C ATOM 75 H ILE A 5 7.873 16.384 -6.159 1.00 0.00 H ATOM 76 HA ILE A 5 7.146 13.570 -5.614 1.00 0.00 H ATOM 77 HB ILE A 5 9.760 15.082 -5.763 1.00 0.00 H ATOM 78 HG12 ILE A 5 8.322 14.823 -7.867 1.00 0.00 H ATOM 79 HG13 ILE A 5 9.968 14.201 -7.976 1.00 0.00 H ATOM 80 HG21 ILE A 5 9.092 12.348 -4.929 1.00 0.00 H ATOM 81 HG22 ILE A 5 10.582 13.262 -4.693 1.00 0.00 H ATOM 82 HG23 ILE A 5 10.301 12.410 -6.211 1.00 0.00 H ATOM 83 HD11 ILE A 5 8.291 12.606 -8.902 1.00 0.00 H ATOM 84 HD12 ILE A 5 7.530 12.523 -7.314 1.00 0.00 H ATOM 85 HD13 ILE A 5 9.176 11.930 -7.534 1.00 0.00 H ATOM 86 N GLY A 6 7.138 15.330 -3.247 1.00 0.00 N ATOM 87 CA GLY A 6 7.191 15.506 -1.768 1.00 0.00 C ATOM 88 C GLY A 6 5.813 15.219 -1.168 1.00 0.00 C ATOM 89 O GLY A 6 5.663 15.088 0.030 1.00 0.00 O ATOM 90 H GLY A 6 6.513 15.849 -3.785 1.00 0.00 H ATOM 91 HA2 GLY A 6 7.916 14.822 -1.352 1.00 0.00 H ATOM 92 HA3 GLY A 6 7.477 16.521 -1.537 1.00 0.00 H ATOM 93 N ALA A 7 4.806 15.121 -1.991 1.00 0.00 N ATOM 94 CA ALA A 7 3.439 14.843 -1.465 1.00 0.00 C ATOM 95 C ALA A 7 3.167 13.337 -1.468 1.00 0.00 C ATOM 96 O ALA A 7 2.037 12.901 -1.549 1.00 0.00 O ATOM 97 CB ALA A 7 2.491 15.560 -2.425 1.00 0.00 C ATOM 98 H ALA A 7 4.946 15.230 -2.954 1.00 0.00 H ATOM 99 HA ALA A 7 3.329 15.245 -0.470 1.00 0.00 H ATOM 100 HB1 ALA A 7 2.469 15.035 -3.370 1.00 0.00 H ATOM 101 HB2 ALA A 7 2.836 16.572 -2.585 1.00 0.00 H ATOM 102 HB3 ALA A 7 1.496 15.581 -2.003 1.00 0.00 H ATOM 103 N THR A 8 4.196 12.538 -1.381 1.00 0.00 N ATOM 104 CA THR A 8 3.989 11.061 -1.380 1.00 0.00 C ATOM 105 C THR A 8 2.840 10.695 -0.440 1.00 0.00 C ATOM 106 O THR A 8 2.584 11.374 0.537 1.00 0.00 O ATOM 107 CB THR A 8 5.307 10.465 -0.874 1.00 0.00 C ATOM 108 OG1 THR A 8 6.392 11.282 -1.289 1.00 0.00 O ATOM 109 CG2 THR A 8 5.481 9.056 -1.443 1.00 0.00 C ATOM 110 H THR A 8 5.099 12.909 -1.317 1.00 0.00 H ATOM 111 HA THR A 8 3.786 10.708 -2.379 1.00 0.00 H ATOM 112 HB THR A 8 5.286 10.412 0.203 1.00 0.00 H ATOM 113 HG1 THR A 8 6.501 11.171 -2.237 1.00 0.00 H ATOM 114 HG21 THR A 8 6.022 8.446 -0.734 1.00 0.00 H ATOM 115 HG22 THR A 8 6.034 9.108 -2.369 1.00 0.00 H ATOM 116 HG23 THR A 8 4.511 8.619 -1.627 1.00 0.00 H ATOM 117 N VAL A 9 2.143 9.631 -0.722 1.00 0.00 N ATOM 118 CA VAL A 9 1.010 9.228 0.159 1.00 0.00 C ATOM 119 C VAL A 9 1.529 8.431 1.358 1.00 0.00 C ATOM 120 O VAL A 9 1.457 8.873 2.487 1.00 0.00 O ATOM 121 CB VAL A 9 0.115 8.356 -0.721 1.00 0.00 C ATOM 122 CG1 VAL A 9 -1.197 8.068 0.011 1.00 0.00 C ATOM 123 CG2 VAL A 9 -0.184 9.090 -2.029 1.00 0.00 C ATOM 124 H VAL A 9 2.364 9.097 -1.514 1.00 0.00 H ATOM 125 HA VAL A 9 0.464 10.097 0.492 1.00 0.00 H ATOM 126 HB VAL A 9 0.619 7.424 -0.934 1.00 0.00 H ATOM 127 HG11 VAL A 9 -2.025 8.427 -0.579 1.00 0.00 H ATOM 128 HG12 VAL A 9 -1.193 8.569 0.969 1.00 0.00 H ATOM 129 HG13 VAL A 9 -1.298 7.004 0.164 1.00 0.00 H ATOM 130 HG21 VAL A 9 -0.530 10.090 -1.810 1.00 0.00 H ATOM 131 HG22 VAL A 9 -0.947 8.556 -2.577 1.00 0.00 H ATOM 132 HG23 VAL A 9 0.715 9.144 -2.625 1.00 0.00 H ATOM 133 N GLY A 10 2.051 7.258 1.121 1.00 0.00 N ATOM 134 CA GLY A 10 2.573 6.435 2.248 1.00 0.00 C ATOM 135 C GLY A 10 3.583 5.417 1.716 1.00 0.00 C ATOM 136 O GLY A 10 3.216 4.337 1.299 1.00 0.00 O ATOM 137 H GLY A 10 2.099 6.920 0.202 1.00 0.00 H ATOM 138 HA2 GLY A 10 3.055 7.080 2.969 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.756 5.912 2.720 1.00 0.00 H ATOM 140 N PRO A 11 4.831 5.799 1.752 1.00 0.00 N ATOM 141 CA PRO A 11 5.916 4.911 1.271 1.00 0.00 C ATOM 142 C PRO A 11 6.145 3.769 2.265 1.00 0.00 C ATOM 143 O PRO A 11 6.101 2.607 1.911 1.00 0.00 O ATOM 144 CB PRO A 11 7.131 5.832 1.209 1.00 0.00 C ATOM 145 CG PRO A 11 6.840 6.927 2.186 1.00 0.00 C ATOM 146 CD PRO A 11 5.342 7.084 2.241 1.00 0.00 C ATOM 147 HA PRO A 11 5.690 4.526 0.290 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.023 5.294 1.496 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.241 6.243 0.217 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.221 6.659 3.162 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.290 7.849 1.852 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.019 7.263 3.258 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.020 7.884 1.593 1.00 0.00 H ATOM 154 N SER A 12 6.383 4.090 3.507 1.00 0.00 N ATOM 155 CA SER A 12 6.609 3.022 4.524 1.00 0.00 C ATOM 156 C SER A 12 5.393 2.095 4.589 1.00 0.00 C ATOM 157 O SER A 12 5.496 0.903 4.372 1.00 0.00 O ATOM 158 CB SER A 12 6.787 3.765 5.846 1.00 0.00 C ATOM 159 OG SER A 12 8.127 3.614 6.294 1.00 0.00 O ATOM 160 H SER A 12 6.411 5.034 3.773 1.00 0.00 H ATOM 161 HA SER A 12 7.501 2.462 4.291 1.00 0.00 H ATOM 162 HB2 SER A 12 6.578 4.813 5.704 1.00 0.00 H ATOM 163 HB3 SER A 12 6.103 3.361 6.580 1.00 0.00 H ATOM 164 HG SER A 12 8.256 2.694 6.536 1.00 0.00 H ATOM 165 N VAL A 13 4.242 2.633 4.886 1.00 0.00 N ATOM 166 CA VAL A 13 3.019 1.782 4.964 1.00 0.00 C ATOM 167 C VAL A 13 2.927 0.878 3.731 1.00 0.00 C ATOM 168 O VAL A 13 2.585 -0.284 3.827 1.00 0.00 O ATOM 169 CB VAL A 13 1.854 2.773 4.993 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.550 2.038 4.674 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.757 3.402 6.384 1.00 0.00 C ATOM 172 H VAL A 13 4.181 3.595 5.056 1.00 0.00 H ATOM 173 HA VAL A 13 3.025 1.193 5.866 1.00 0.00 H ATOM 174 HB VAL A 13 2.020 3.546 4.256 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.587 1.660 3.663 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.281 2.722 4.771 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.422 1.217 5.362 1.00 0.00 H ATOM 178 HG21 VAL A 13 2.028 4.446 6.327 1.00 0.00 H ATOM 179 HG22 VAL A 13 2.431 2.892 7.058 1.00 0.00 H ATOM 180 HG23 VAL A 13 0.745 3.312 6.750 1.00 0.00 H ATOM 181 N TRP A 14 3.230 1.401 2.575 1.00 0.00 N ATOM 182 CA TRP A 14 3.162 0.571 1.338 1.00 0.00 C ATOM 183 C TRP A 14 4.061 -0.662 1.483 1.00 0.00 C ATOM 184 O TRP A 14 3.628 -1.782 1.295 1.00 0.00 O ATOM 185 CB TRP A 14 3.669 1.488 0.220 1.00 0.00 C ATOM 186 CG TRP A 14 4.055 0.671 -0.972 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.316 0.529 -1.439 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.201 -0.114 -1.854 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.291 -0.294 -2.552 1.00 0.00 N ATOM 190 CE2 TRP A 14 4.009 -0.716 -2.846 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.816 -0.359 -1.889 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.465 -1.532 -3.837 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.264 -1.181 -2.885 1.00 0.00 C ATOM 194 CH2 TRP A 14 2.088 -1.766 -3.858 1.00 0.00 C ATOM 195 H TRP A 14 3.505 2.341 2.520 1.00 0.00 H ATOM 196 HA TRP A 14 2.145 0.275 1.138 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.888 2.180 -0.057 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.529 2.040 0.572 1.00 0.00 H ATOM 199 HD1 TRP A 14 6.198 0.984 -1.014 1.00 0.00 H ATOM 200 HE1 TRP A 14 6.075 -0.556 -3.077 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.174 0.087 -1.144 1.00 0.00 H ATOM 202 HZ2 TRP A 14 4.104 -1.981 -4.585 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.200 -1.363 -2.903 1.00 0.00 H ATOM 204 HH2 TRP A 14 1.657 -2.397 -4.621 1.00 0.00 H ATOM 205 N ALA A 15 5.307 -0.466 1.815 1.00 0.00 N ATOM 206 CA ALA A 15 6.227 -1.628 1.972 1.00 0.00 C ATOM 207 C ALA A 15 5.736 -2.546 3.094 1.00 0.00 C ATOM 208 O ALA A 15 6.062 -3.715 3.141 1.00 0.00 O ATOM 209 CB ALA A 15 7.581 -1.017 2.335 1.00 0.00 C ATOM 210 H ALA A 15 5.638 0.445 1.962 1.00 0.00 H ATOM 211 HA ALA A 15 6.307 -2.175 1.045 1.00 0.00 H ATOM 212 HB1 ALA A 15 8.238 -1.062 1.478 1.00 0.00 H ATOM 213 HB2 ALA A 15 8.018 -1.572 3.153 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.445 0.013 2.629 1.00 0.00 H ATOM 215 N TYR A 16 4.953 -2.024 3.998 1.00 0.00 N ATOM 216 CA TYR A 16 4.444 -2.869 5.118 1.00 0.00 C ATOM 217 C TYR A 16 3.335 -3.799 4.617 1.00 0.00 C ATOM 218 O TYR A 16 3.218 -4.929 5.048 1.00 0.00 O ATOM 219 CB TYR A 16 3.892 -1.878 6.145 1.00 0.00 C ATOM 220 CG TYR A 16 3.974 -2.487 7.524 1.00 0.00 C ATOM 221 CD1 TYR A 16 5.171 -3.063 7.964 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.852 -2.478 8.362 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.247 -3.629 9.243 1.00 0.00 C ATOM 224 CE2 TYR A 16 2.928 -3.043 9.641 1.00 0.00 C ATOM 225 CZ TYR A 16 4.126 -3.618 10.080 1.00 0.00 C ATOM 226 OH TYR A 16 4.201 -4.176 11.340 1.00 0.00 O ATOM 227 H TYR A 16 4.701 -1.080 3.945 1.00 0.00 H ATOM 228 HA TYR A 16 5.247 -3.441 5.553 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.474 -0.969 6.117 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.862 -1.654 5.912 1.00 0.00 H ATOM 231 HD1 TYR A 16 6.036 -3.070 7.318 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.928 -2.033 8.022 1.00 0.00 H ATOM 233 HE1 TYR A 16 6.171 -4.073 9.581 1.00 0.00 H ATOM 234 HE2 TYR A 16 2.063 -3.036 10.287 1.00 0.00 H ATOM 235 HH TYR A 16 4.793 -3.635 11.869 1.00 0.00 H ATOM 236 N LEU A 17 2.521 -3.335 3.708 1.00 0.00 N ATOM 237 CA LEU A 17 1.424 -4.195 3.183 1.00 0.00 C ATOM 238 C LEU A 17 1.973 -5.136 2.102 1.00 0.00 C ATOM 239 O LEU A 17 1.470 -6.222 1.894 1.00 0.00 O ATOM 240 CB LEU A 17 0.389 -3.199 2.622 1.00 0.00 C ATOM 241 CG LEU A 17 -0.052 -3.596 1.208 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.761 -4.950 1.257 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.007 -2.538 0.654 1.00 0.00 C ATOM 244 H LEU A 17 2.631 -2.424 3.369 1.00 0.00 H ATOM 245 HA LEU A 17 0.986 -4.766 3.982 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.474 -3.182 3.270 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.828 -2.211 2.592 1.00 0.00 H ATOM 248 HG LEU A 17 0.819 -3.669 0.573 1.00 0.00 H ATOM 249 HD11 LEU A 17 -0.443 -5.555 0.421 1.00 0.00 H ATOM 250 HD12 LEU A 17 -1.829 -4.799 1.205 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.514 -5.454 2.180 1.00 0.00 H ATOM 252 HD21 LEU A 17 -2.024 -2.807 0.900 1.00 0.00 H ATOM 253 HD22 LEU A 17 -0.901 -2.485 -0.420 1.00 0.00 H ATOM 254 HD23 LEU A 17 -0.774 -1.578 1.088 1.00 0.00 H ATOM 255 N VAL A 18 3.002 -4.723 1.418 1.00 0.00 N ATOM 256 CA VAL A 18 3.588 -5.587 0.354 1.00 0.00 C ATOM 257 C VAL A 18 4.384 -6.730 0.988 1.00 0.00 C ATOM 258 O VAL A 18 4.452 -7.821 0.457 1.00 0.00 O ATOM 259 CB VAL A 18 4.508 -4.666 -0.445 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.062 -5.421 -1.655 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.716 -3.448 -0.926 1.00 0.00 C ATOM 262 H VAL A 18 3.389 -3.844 1.606 1.00 0.00 H ATOM 263 HA VAL A 18 2.811 -5.978 -0.284 1.00 0.00 H ATOM 264 HB VAL A 18 5.326 -4.342 0.182 1.00 0.00 H ATOM 265 HG11 VAL A 18 6.107 -5.640 -1.496 1.00 0.00 H ATOM 266 HG12 VAL A 18 4.952 -4.812 -2.540 1.00 0.00 H ATOM 267 HG13 VAL A 18 4.516 -6.344 -1.783 1.00 0.00 H ATOM 268 HG21 VAL A 18 3.212 -3.688 -1.850 1.00 0.00 H ATOM 269 HG22 VAL A 18 4.392 -2.621 -1.090 1.00 0.00 H ATOM 270 HG23 VAL A 18 2.987 -3.174 -0.179 1.00 0.00 H ATOM 271 N ALA A 19 4.985 -6.490 2.121 1.00 0.00 N ATOM 272 CA ALA A 19 5.772 -7.564 2.792 1.00 0.00 C ATOM 273 C ALA A 19 4.840 -8.464 3.607 1.00 0.00 C ATOM 274 O ALA A 19 5.072 -9.648 3.749 1.00 0.00 O ATOM 275 CB ALA A 19 6.749 -6.827 3.707 1.00 0.00 C ATOM 276 H ALA A 19 4.915 -5.603 2.536 1.00 0.00 H ATOM 277 HA ALA A 19 6.315 -8.145 2.061 1.00 0.00 H ATOM 278 HB1 ALA A 19 6.486 -7.012 4.738 1.00 0.00 H ATOM 279 HB2 ALA A 19 6.700 -5.767 3.508 1.00 0.00 H ATOM 280 HB3 ALA A 19 7.753 -7.183 3.524 1.00 0.00 H ATOM 281 N LEU A 20 3.784 -7.910 4.140 1.00 0.00 N ATOM 282 CA LEU A 20 2.835 -8.734 4.943 1.00 0.00 C ATOM 283 C LEU A 20 2.099 -9.724 4.037 1.00 0.00 C ATOM 284 O LEU A 20 1.873 -10.862 4.397 1.00 0.00 O ATOM 285 CB LEU A 20 1.853 -7.729 5.549 1.00 0.00 C ATOM 286 CG LEU A 20 1.988 -7.733 7.072 1.00 0.00 C ATOM 287 CD1 LEU A 20 0.854 -6.911 7.687 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.909 -9.173 7.587 1.00 0.00 C ATOM 289 H LEU A 20 3.615 -6.953 4.010 1.00 0.00 H ATOM 290 HA LEU A 20 3.359 -9.256 5.728 1.00 0.00 H ATOM 291 HB2 LEU A 20 2.072 -6.742 5.170 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.845 -8.003 5.277 1.00 0.00 H ATOM 293 HG LEU A 20 2.938 -7.302 7.350 1.00 0.00 H ATOM 294 HD11 LEU A 20 -0.026 -7.529 7.783 1.00 0.00 H ATOM 295 HD12 LEU A 20 0.636 -6.067 7.049 1.00 0.00 H ATOM 296 HD13 LEU A 20 1.155 -6.558 8.663 1.00 0.00 H ATOM 297 HD21 LEU A 20 2.906 -9.576 7.683 1.00 0.00 H ATOM 298 HD22 LEU A 20 1.343 -9.773 6.892 1.00 0.00 H ATOM 299 HD23 LEU A 20 1.422 -9.183 8.552 1.00 0.00 H ATOM 300 N VAL A 21 1.722 -9.298 2.861 1.00 0.00 N ATOM 301 CA VAL A 21 1.001 -10.213 1.930 1.00 0.00 C ATOM 302 C VAL A 21 1.911 -11.373 1.515 1.00 0.00 C ATOM 303 O VAL A 21 1.531 -12.525 1.571 1.00 0.00 O ATOM 304 CB VAL A 21 0.646 -9.348 0.721 1.00 0.00 C ATOM 305 CG1 VAL A 21 0.256 -10.245 -0.454 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.529 -8.435 1.075 1.00 0.00 C ATOM 307 H VAL A 21 1.913 -8.375 2.590 1.00 0.00 H ATOM 308 HA VAL A 21 0.101 -10.587 2.394 1.00 0.00 H ATOM 309 HB VAL A 21 1.501 -8.749 0.447 1.00 0.00 H ATOM 310 HG11 VAL A 21 1.102 -10.855 -0.739 1.00 0.00 H ATOM 311 HG12 VAL A 21 -0.044 -9.633 -1.292 1.00 0.00 H ATOM 312 HG13 VAL A 21 -0.565 -10.884 -0.165 1.00 0.00 H ATOM 313 HG21 VAL A 21 -1.455 -8.979 0.960 1.00 0.00 H ATOM 314 HG22 VAL A 21 -0.529 -7.578 0.419 1.00 0.00 H ATOM 315 HG23 VAL A 21 -0.432 -8.106 2.099 1.00 0.00 H ATOM 316 N GLY A 22 3.111 -11.074 1.096 1.00 0.00 N ATOM 317 CA GLY A 22 4.045 -12.158 0.677 1.00 0.00 C ATOM 318 C GLY A 22 4.064 -13.258 1.738 1.00 0.00 C ATOM 319 O GLY A 22 4.085 -14.432 1.428 1.00 0.00 O ATOM 320 H GLY A 22 3.399 -10.138 1.058 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.715 -12.570 -0.267 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.040 -11.753 0.564 1.00 0.00 H ATOM 323 N ALA A 23 4.055 -12.888 2.989 1.00 0.00 N ATOM 324 CA ALA A 23 4.073 -13.915 4.069 1.00 0.00 C ATOM 325 C ALA A 23 2.981 -14.959 3.823 1.00 0.00 C ATOM 326 O ALA A 23 3.211 -16.149 3.927 1.00 0.00 O ATOM 327 CB ALA A 23 3.793 -13.140 5.357 1.00 0.00 C ATOM 328 H ALA A 23 4.038 -11.935 3.218 1.00 0.00 H ATOM 329 HA ALA A 23 5.041 -14.387 4.127 1.00 0.00 H ATOM 330 HB1 ALA A 23 2.976 -13.607 5.887 1.00 0.00 H ATOM 331 HB2 ALA A 23 3.530 -12.122 5.114 1.00 0.00 H ATOM 332 HB3 ALA A 23 4.675 -13.145 5.980 1.00 0.00 H ATOM 333 N ALA A 24 1.793 -14.525 3.501 1.00 0.00 N ATOM 334 CA ALA A 24 0.687 -15.493 3.249 1.00 0.00 C ATOM 335 C ALA A 24 0.986 -16.325 1.999 1.00 0.00 C ATOM 336 O ALA A 24 0.745 -17.516 1.962 1.00 0.00 O ATOM 337 CB ALA A 24 -0.555 -14.629 3.036 1.00 0.00 C ATOM 338 H ALA A 24 1.629 -13.563 3.424 1.00 0.00 H ATOM 339 HA ALA A 24 0.548 -16.135 4.104 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.504 -14.158 2.066 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.602 -13.870 3.803 1.00 0.00 H ATOM 342 HB3 ALA A 24 -1.438 -15.249 3.089 1.00 0.00 H ATOM 343 N ALA A 25 1.508 -15.709 0.973 1.00 0.00 N ATOM 344 CA ALA A 25 1.819 -16.468 -0.273 1.00 0.00 C ATOM 345 C ALA A 25 2.983 -17.433 -0.028 1.00 0.00 C ATOM 346 O ALA A 25 3.310 -18.252 -0.864 1.00 0.00 O ATOM 347 CB ALA A 25 2.214 -15.403 -1.296 1.00 0.00 C ATOM 348 H ALA A 25 1.695 -14.748 1.021 1.00 0.00 H ATOM 349 HA ALA A 25 0.949 -17.004 -0.614 1.00 0.00 H ATOM 350 HB1 ALA A 25 2.698 -14.581 -0.792 1.00 0.00 H ATOM 351 HB2 ALA A 25 1.328 -15.046 -1.802 1.00 0.00 H ATOM 352 HB3 ALA A 25 2.892 -15.833 -2.020 1.00 0.00 H ATOM 353 N VAL A 26 3.610 -17.341 1.112 1.00 0.00 N ATOM 354 CA VAL A 26 4.754 -18.251 1.410 1.00 0.00 C ATOM 355 C VAL A 26 4.277 -19.449 2.236 1.00 0.00 C ATOM 356 O VAL A 26 5.048 -20.315 2.595 1.00 0.00 O ATOM 357 CB VAL A 26 5.737 -17.402 2.216 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.920 -18.265 2.655 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.243 -16.248 1.347 1.00 0.00 C ATOM 360 H VAL A 26 3.332 -16.673 1.773 1.00 0.00 H ATOM 361 HA VAL A 26 5.219 -18.585 0.496 1.00 0.00 H ATOM 362 HB VAL A 26 5.237 -17.006 3.089 1.00 0.00 H ATOM 363 HG11 VAL A 26 6.589 -18.983 3.390 1.00 0.00 H ATOM 364 HG12 VAL A 26 7.685 -17.635 3.086 1.00 0.00 H ATOM 365 HG13 VAL A 26 7.324 -18.786 1.799 1.00 0.00 H ATOM 366 HG21 VAL A 26 7.205 -16.506 0.932 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.338 -15.357 1.951 1.00 0.00 H ATOM 368 HG23 VAL A 26 5.541 -16.065 0.547 1.00 0.00 H ATOM 369 N THR A 27 3.008 -19.504 2.540 1.00 0.00 N ATOM 370 CA THR A 27 2.482 -20.645 3.343 1.00 0.00 C ATOM 371 C THR A 27 1.700 -21.610 2.445 1.00 0.00 C ATOM 372 O THR A 27 1.587 -22.784 2.732 1.00 0.00 O ATOM 373 CB THR A 27 1.557 -20.006 4.379 1.00 0.00 C ATOM 374 OG1 THR A 27 2.101 -18.760 4.793 1.00 0.00 O ATOM 375 CG2 THR A 27 1.423 -20.933 5.587 1.00 0.00 C ATOM 376 H THR A 27 2.401 -18.794 2.241 1.00 0.00 H ATOM 377 HA THR A 27 3.290 -21.161 3.839 1.00 0.00 H ATOM 378 HB THR A 27 0.582 -19.847 3.943 1.00 0.00 H ATOM 379 HG1 THR A 27 1.525 -18.394 5.467 1.00 0.00 H ATOM 380 HG21 THR A 27 0.463 -21.428 5.557 1.00 0.00 H ATOM 381 HG22 THR A 27 1.500 -20.354 6.496 1.00 0.00 H ATOM 382 HG23 THR A 27 2.210 -21.672 5.563 1.00 0.00 H ATOM 383 N ALA A 28 1.161 -21.122 1.362 1.00 0.00 N ATOM 384 CA ALA A 28 0.387 -22.013 0.450 1.00 0.00 C ATOM 385 C ALA A 28 1.328 -22.988 -0.262 1.00 0.00 C ATOM 386 O ALA A 28 0.943 -24.083 -0.623 1.00 0.00 O ATOM 387 CB ALA A 28 -0.273 -21.069 -0.556 1.00 0.00 C ATOM 388 H ALA A 28 1.264 -20.170 1.149 1.00 0.00 H ATOM 389 HA ALA A 28 -0.369 -22.550 1.001 1.00 0.00 H ATOM 390 HB1 ALA A 28 -0.075 -20.047 -0.275 1.00 0.00 H ATOM 391 HB2 ALA A 28 -1.340 -21.241 -0.563 1.00 0.00 H ATOM 392 HB3 ALA A 28 0.129 -21.256 -1.541 1.00 0.00 H ATOM 393 N ALA A 29 2.558 -22.602 -0.468 1.00 0.00 N ATOM 394 CA ALA A 29 3.519 -23.511 -1.157 1.00 0.00 C ATOM 395 C ALA A 29 4.144 -24.480 -0.149 1.00 0.00 C ATOM 396 O ALA A 29 3.874 -24.420 1.033 1.00 0.00 O ATOM 397 CB ALA A 29 4.585 -22.586 -1.746 1.00 0.00 C ATOM 398 H ALA A 29 2.849 -21.716 -0.167 1.00 0.00 H ATOM 399 HA ALA A 29 3.025 -24.053 -1.946 1.00 0.00 H ATOM 400 HB1 ALA A 29 4.407 -21.574 -1.413 1.00 0.00 H ATOM 401 HB2 ALA A 29 4.540 -22.625 -2.823 1.00 0.00 H ATOM 402 HB3 ALA A 29 5.563 -22.907 -1.414 1.00 0.00 H ATOM 403 N ASN A 30 4.977 -25.373 -0.611 1.00 0.00 N ATOM 404 CA ASN A 30 5.618 -26.345 0.322 1.00 0.00 C ATOM 405 C ASN A 30 7.108 -26.033 0.470 1.00 0.00 C ATOM 406 O ASN A 30 7.838 -26.264 -0.481 1.00 0.00 O ATOM 407 CB ASN A 30 5.417 -27.712 -0.333 1.00 0.00 C ATOM 408 CG ASN A 30 3.942 -28.109 -0.250 1.00 0.00 C ATOM 409 OD1 ASN A 30 3.131 -27.371 0.272 1.00 0.00 O ATOM 410 ND2 ASN A 30 3.558 -29.254 -0.746 1.00 0.00 N ATOM 411 OXT ASN A 30 7.495 -25.570 1.530 1.00 0.00 O ATOM 412 H ASN A 30 5.182 -25.404 -1.567 1.00 0.00 H ATOM 413 HA ASN A 30 5.129 -26.323 1.284 1.00 0.00 H ATOM 414 HB2 ASN A 30 5.719 -27.661 -1.369 1.00 0.00 H ATOM 415 HB3 ASN A 30 6.016 -28.448 0.180 1.00 0.00 H ATOM 416 HD21 ASN A 30 4.212 -29.849 -1.167 1.00 0.00 H ATOM 417 HD22 ASN A 30 2.616 -29.517 -0.696 1.00 0.00 H TER 418 ASN A 30