ATOM 21 N LEU A 2 -11.741 -25.102 -2.983 1.00 0.00 N ATOM 22 CA LEU A 2 -10.521 -24.321 -3.014 1.00 0.00 C ATOM 23 C LEU A 2 -10.978 -22.872 -3.029 1.00 0.00 C ATOM 24 O LEU A 2 -12.029 -22.620 -3.623 1.00 0.00 O ATOM 25 CB LEU A 2 -9.654 -24.590 -4.277 1.00 0.00 C ATOM 26 CG LEU A 2 -8.991 -25.986 -4.342 1.00 0.00 C ATOM 27 CD1 LEU A 2 -9.918 -27.072 -4.913 1.00 0.00 C ATOM 28 CD2 LEU A 2 -7.712 -25.925 -5.191 1.00 0.00 C ATOM 29 H LEU A 2 -12.410 -24.849 -3.678 1.00 0.00 H ATOM 30 HA LEU A 2 -9.944 -24.498 -2.119 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.261 -24.436 -5.194 1.00 0.00 H ATOM 32 HB3 LEU A 2 -8.835 -23.840 -4.296 1.00 0.00 H ATOM 33 HG LEU A 2 -8.693 -26.273 -3.311 1.00 0.00 H ATOM 34 HD11 LEU A 2 -9.378 -28.041 -4.980 1.00 0.00 H ATOM 35 HD12 LEU A 2 -10.247 -26.792 -5.936 1.00 0.00 H ATOM 36 HD13 LEU A 2 -10.818 -27.221 -4.279 1.00 0.00 H ATOM 37 HD21 LEU A 2 -6.995 -25.187 -4.772 1.00 0.00 H ATOM 38 HD22 LEU A 2 -7.953 -25.632 -6.235 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.215 -26.918 -5.215 1.00 0.00 H ATOM 40 N PRO A 3 -10.330 -21.896 -2.390 1.00 0.00 N ATOM 41 CA PRO A 3 -10.798 -20.510 -2.380 1.00 0.00 C ATOM 42 C PRO A 3 -10.982 -19.900 -3.769 1.00 0.00 C ATOM 43 O PRO A 3 -10.019 -19.723 -4.517 1.00 0.00 O ATOM 44 CB PRO A 3 -9.757 -19.768 -1.522 1.00 0.00 C ATOM 45 CG PRO A 3 -8.496 -20.637 -1.608 1.00 0.00 C ATOM 46 CD PRO A 3 -9.058 -22.055 -1.682 1.00 0.00 C ATOM 47 HA PRO A 3 -11.771 -20.489 -1.910 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.573 -18.723 -1.853 1.00 0.00 H ATOM 49 HB3 PRO A 3 -10.106 -19.752 -0.468 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.952 -20.415 -2.551 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.813 -20.490 -0.744 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.359 -22.730 -2.221 1.00 0.00 H ATOM 53 HD3 PRO A 3 -9.263 -22.447 -0.663 1.00 0.00 H ATOM 54 N ILE A 4 -12.230 -19.512 -4.103 1.00 0.00 N ATOM 55 CA ILE A 4 -12.614 -18.990 -5.405 1.00 0.00 C ATOM 56 C ILE A 4 -11.958 -17.652 -5.690 1.00 0.00 C ATOM 57 O ILE A 4 -11.407 -17.423 -6.765 1.00 0.00 O ATOM 58 CB ILE A 4 -14.137 -18.886 -5.525 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.791 -20.271 -5.275 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.525 -18.337 -6.919 1.00 0.00 C ATOM 61 CD1 ILE A 4 -16.323 -20.225 -5.207 1.00 0.00 C ATOM 62 H ILE A 4 -12.986 -19.710 -3.484 1.00 0.00 H ATOM 63 HA ILE A 4 -12.260 -19.678 -6.158 1.00 0.00 H ATOM 64 HB ILE A 4 -14.521 -18.187 -4.752 1.00 0.00 H ATOM 65 HG12 ILE A 4 -14.481 -20.966 -6.084 1.00 0.00 H ATOM 66 HG13 ILE A 4 -14.430 -20.705 -4.317 1.00 0.00 H ATOM 67 HG21 ILE A 4 -15.630 -18.275 -7.021 1.00 0.00 H ATOM 68 HG22 ILE A 4 -14.129 -17.312 -7.089 1.00 0.00 H ATOM 69 HG23 ILE A 4 -14.142 -19.003 -7.721 1.00 0.00 H ATOM 70 HD11 ILE A 4 -16.662 -19.503 -4.433 1.00 0.00 H ATOM 71 HD12 ILE A 4 -16.760 -19.924 -6.182 1.00 0.00 H ATOM 72 HD13 ILE A 4 -16.729 -21.226 -4.948 1.00 0.00 H ATOM 73 N LEU A 5 -11.947 -16.753 -4.685 1.00 0.00 N ATOM 74 CA LEU A 5 -11.367 -15.428 -4.767 1.00 0.00 C ATOM 75 C LEU A 5 -9.876 -15.466 -5.055 1.00 0.00 C ATOM 76 O LEU A 5 -9.386 -14.746 -5.917 1.00 0.00 O ATOM 77 CB LEU A 5 -11.607 -14.618 -3.462 1.00 0.00 C ATOM 78 CG LEU A 5 -13.081 -14.283 -3.104 1.00 0.00 C ATOM 79 CD1 LEU A 5 -13.834 -13.617 -4.267 1.00 0.00 C ATOM 80 CD2 LEU A 5 -13.887 -15.466 -2.539 1.00 0.00 C ATOM 81 H LEU A 5 -12.424 -16.953 -3.832 1.00 0.00 H ATOM 82 HA LEU A 5 -11.821 -14.915 -5.601 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.149 -15.148 -2.599 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.083 -13.644 -3.564 1.00 0.00 H ATOM 85 HG LEU A 5 -13.027 -13.532 -2.287 1.00 0.00 H ATOM 86 HD11 LEU A 5 -13.992 -14.331 -5.103 1.00 0.00 H ATOM 87 HD12 LEU A 5 -13.270 -12.739 -4.647 1.00 0.00 H ATOM 88 HD13 LEU A 5 -14.831 -13.266 -3.924 1.00 0.00 H ATOM 89 HD21 LEU A 5 -14.131 -16.204 -3.333 1.00 0.00 H ATOM 90 HD22 LEU A 5 -14.850 -15.095 -2.126 1.00 0.00 H ATOM 91 HD23 LEU A 5 -13.331 -15.966 -1.718 1.00 0.00 H ATOM 92 N ALA A 6 -9.122 -16.362 -4.384 1.00 0.00 N ATOM 93 CA ALA A 6 -7.712 -16.579 -4.648 1.00 0.00 C ATOM 94 C ALA A 6 -7.448 -17.118 -6.051 1.00 0.00 C ATOM 95 O ALA A 6 -6.569 -16.636 -6.761 1.00 0.00 O ATOM 96 CB ALA A 6 -7.138 -17.549 -3.599 1.00 0.00 C ATOM 97 H ALA A 6 -9.540 -16.952 -3.697 1.00 0.00 H ATOM 98 HA ALA A 6 -7.205 -15.629 -4.574 1.00 0.00 H ATOM 99 HB1 ALA A 6 -7.634 -18.541 -3.666 1.00 0.00 H ATOM 100 HB2 ALA A 6 -6.046 -17.688 -3.747 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.296 -17.144 -2.576 1.00 0.00 H ATOM 102 N SER A 7 -8.253 -18.101 -6.512 1.00 0.00 N ATOM 103 CA SER A 7 -8.169 -18.643 -7.868 1.00 0.00 C ATOM 104 C SER A 7 -8.442 -17.606 -8.946 1.00 0.00 C ATOM 105 O SER A 7 -7.752 -17.557 -9.965 1.00 0.00 O ATOM 106 CB SER A 7 -9.152 -19.834 -8.075 1.00 0.00 C ATOM 107 OG SER A 7 -9.033 -20.452 -9.368 1.00 0.00 O ATOM 108 H SER A 7 -8.947 -18.482 -5.906 1.00 0.00 H ATOM 109 HA SER A 7 -7.159 -18.995 -8.019 1.00 0.00 H ATOM 110 HB2 SER A 7 -8.939 -20.590 -7.289 1.00 0.00 H ATOM 111 HB3 SER A 7 -10.195 -19.482 -7.924 1.00 0.00 H ATOM 112 HG SER A 7 -9.537 -21.267 -9.309 1.00 0.00 H ATOM 113 N LEU A 8 -9.462 -16.747 -8.762 1.00 0.00 N ATOM 114 CA LEU A 8 -9.746 -15.651 -9.670 1.00 0.00 C ATOM 115 C LEU A 8 -8.663 -14.578 -9.640 1.00 0.00 C ATOM 116 O LEU A 8 -8.084 -14.230 -10.670 1.00 0.00 O ATOM 117 CB LEU A 8 -11.134 -15.060 -9.302 1.00 0.00 C ATOM 118 CG LEU A 8 -11.821 -14.177 -10.370 1.00 0.00 C ATOM 119 CD1 LEU A 8 -13.322 -14.070 -10.057 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.237 -12.759 -10.490 1.00 0.00 C ATOM 121 H LEU A 8 -10.056 -16.830 -7.966 1.00 0.00 H ATOM 122 HA LEU A 8 -9.788 -16.041 -10.676 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.807 -15.926 -9.128 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.081 -14.507 -8.340 1.00 0.00 H ATOM 125 HG LEU A 8 -11.723 -14.679 -11.356 1.00 0.00 H ATOM 126 HD11 LEU A 8 -13.839 -13.473 -10.839 1.00 0.00 H ATOM 127 HD12 LEU A 8 -13.479 -13.570 -9.077 1.00 0.00 H ATOM 128 HD13 LEU A 8 -13.791 -15.076 -10.021 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.196 -12.776 -10.878 1.00 0.00 H ATOM 130 HD22 LEU A 8 -11.247 -12.251 -9.502 1.00 0.00 H ATOM 131 HD23 LEU A 8 -11.848 -12.156 -11.195 1.00 0.00 H ATOM 132 N ALA A 9 -8.311 -14.081 -8.438 1.00 0.00 N ATOM 133 CA ALA A 9 -7.372 -12.997 -8.247 1.00 0.00 C ATOM 134 C ALA A 9 -5.950 -13.319 -8.665 1.00 0.00 C ATOM 135 O ALA A 9 -5.304 -12.519 -9.329 1.00 0.00 O ATOM 136 CB ALA A 9 -7.395 -12.530 -6.781 1.00 0.00 C ATOM 137 H ALA A 9 -8.754 -14.403 -7.605 1.00 0.00 H ATOM 138 HA ALA A 9 -7.693 -12.175 -8.870 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.722 -11.659 -6.627 1.00 0.00 H ATOM 140 HB2 ALA A 9 -8.426 -12.226 -6.497 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.082 -13.351 -6.101 1.00 0.00 H ATOM 142 N ALA A 10 -5.423 -14.516 -8.343 1.00 0.00 N ATOM 143 CA ALA A 10 -4.061 -14.874 -8.693 1.00 0.00 C ATOM 144 C ALA A 10 -3.897 -15.227 -10.165 1.00 0.00 C ATOM 145 O ALA A 10 -2.794 -15.241 -10.699 1.00 0.00 O ATOM 146 CB ALA A 10 -3.598 -16.059 -7.824 1.00 0.00 C ATOM 147 H ALA A 10 -5.932 -15.183 -7.804 1.00 0.00 H ATOM 148 HA ALA A 10 -3.417 -14.029 -8.501 1.00 0.00 H ATOM 149 HB1 ALA A 10 -2.540 -16.319 -8.041 1.00 0.00 H ATOM 150 HB2 ALA A 10 -3.677 -15.794 -6.747 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.230 -16.954 -8.006 1.00 0.00 H ATOM 152 N LYS A 11 -5.010 -15.501 -10.867 1.00 0.00 N ATOM 153 CA LYS A 11 -5.001 -15.766 -12.289 1.00 0.00 C ATOM 154 C LYS A 11 -5.194 -14.496 -13.107 1.00 0.00 C ATOM 155 O LYS A 11 -4.394 -14.172 -13.980 1.00 0.00 O ATOM 156 CB LYS A 11 -6.099 -16.820 -12.553 1.00 0.00 C ATOM 157 CG LYS A 11 -6.285 -17.264 -14.009 1.00 0.00 C ATOM 158 CD LYS A 11 -6.927 -18.663 -14.177 1.00 0.00 C ATOM 159 CE LYS A 11 -8.241 -18.938 -13.418 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.993 -19.338 -12.011 1.00 0.00 N ATOM 161 H LYS A 11 -5.891 -15.484 -10.401 1.00 0.00 H ATOM 162 HA LYS A 11 -4.046 -16.177 -12.580 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.804 -17.705 -11.950 1.00 0.00 H ATOM 164 HB3 LYS A 11 -7.065 -16.441 -12.157 1.00 0.00 H ATOM 165 HG2 LYS A 11 -6.894 -16.505 -14.544 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.293 -17.287 -14.508 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.140 -18.777 -15.261 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.173 -19.440 -13.927 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.905 -18.047 -13.429 1.00 0.00 H ATOM 170 HE3 LYS A 11 -8.770 -19.782 -13.910 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.839 -19.734 -11.554 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.711 -18.517 -11.439 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.230 -20.043 -11.966 1.00 0.00 H ATOM 174 N PHE A 12 -6.249 -13.703 -12.830 1.00 0.00 N ATOM 175 CA PHE A 12 -6.493 -12.458 -13.541 1.00 0.00 C ATOM 176 C PHE A 12 -5.529 -11.342 -13.129 1.00 0.00 C ATOM 177 O PHE A 12 -4.948 -10.619 -13.948 1.00 0.00 O ATOM 178 CB PHE A 12 -7.966 -12.030 -13.291 1.00 0.00 C ATOM 179 CG PHE A 12 -8.369 -10.842 -14.125 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.615 -9.597 -13.524 1.00 0.00 C ATOM 181 CD2 PHE A 12 -8.496 -10.964 -15.519 1.00 0.00 C ATOM 182 CE1 PHE A 12 -8.981 -8.490 -14.302 1.00 0.00 C ATOM 183 CE2 PHE A 12 -8.862 -9.860 -16.300 1.00 0.00 C ATOM 184 CZ PHE A 12 -9.104 -8.623 -15.690 1.00 0.00 C ATOM 185 H PHE A 12 -6.900 -13.944 -12.115 1.00 0.00 H ATOM 186 HA PHE A 12 -6.343 -12.635 -14.596 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.643 -12.866 -13.567 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.132 -11.798 -12.217 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.527 -9.491 -12.453 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.320 -11.917 -15.996 1.00 0.00 H ATOM 191 HE1 PHE A 12 -9.180 -7.538 -13.833 1.00 0.00 H ATOM 192 HE2 PHE A 12 -8.969 -9.964 -17.369 1.00 0.00 H ATOM 193 HZ PHE A 12 -9.398 -7.775 -16.292 1.00 0.00 H ATOM 194 N GLY A 13 -5.309 -11.183 -11.814 1.00 0.00 N ATOM 195 CA GLY A 13 -4.685 -10.002 -11.243 1.00 0.00 C ATOM 196 C GLY A 13 -3.538 -10.232 -10.289 1.00 0.00 C ATOM 197 O GLY A 13 -3.504 -9.484 -9.315 1.00 0.00 O ATOM 198 H GLY A 13 -5.644 -11.855 -11.158 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.323 -9.350 -12.024 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.453 -9.522 -10.656 1.00 0.00 H ATOM 201 N PRO A 14 -2.543 -11.125 -10.440 1.00 0.00 N ATOM 202 CA PRO A 14 -1.508 -11.351 -9.421 1.00 0.00 C ATOM 203 C PRO A 14 -0.589 -10.153 -9.270 1.00 0.00 C ATOM 204 O PRO A 14 0.194 -10.080 -8.325 1.00 0.00 O ATOM 205 CB PRO A 14 -0.739 -12.572 -9.949 1.00 0.00 C ATOM 206 CG PRO A 14 -0.910 -12.499 -11.469 1.00 0.00 C ATOM 207 CD PRO A 14 -2.338 -11.978 -11.615 1.00 0.00 C ATOM 208 HA PRO A 14 -1.983 -11.513 -8.465 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.327 -12.595 -9.636 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.232 -13.497 -9.580 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.184 -11.775 -11.899 1.00 0.00 H ATOM 212 HG3 PRO A 14 -0.775 -13.491 -11.951 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.483 -11.424 -12.567 1.00 0.00 H ATOM 214 HD3 PRO A 14 -3.055 -12.825 -11.565 1.00 0.00 H ATOM 215 N LYS A 15 -0.723 -9.173 -10.178 1.00 0.00 N ATOM 216 CA LYS A 15 -0.105 -7.874 -10.154 1.00 0.00 C ATOM 217 C LYS A 15 -0.438 -7.102 -8.875 1.00 0.00 C ATOM 218 O LYS A 15 0.439 -6.505 -8.257 1.00 0.00 O ATOM 219 CB LYS A 15 -0.568 -7.066 -11.404 1.00 0.00 C ATOM 220 CG LYS A 15 -0.440 -7.809 -12.759 1.00 0.00 C ATOM 221 CD LYS A 15 -1.791 -8.269 -13.364 1.00 0.00 C ATOM 222 CE LYS A 15 -1.659 -9.021 -14.705 1.00 0.00 C ATOM 223 NZ LYS A 15 -2.983 -9.310 -15.319 1.00 0.00 N ATOM 224 H LYS A 15 -1.353 -9.339 -10.933 1.00 0.00 H ATOM 225 HA LYS A 15 0.966 -8.014 -10.180 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.624 -6.744 -11.278 1.00 0.00 H ATOM 227 HB3 LYS A 15 0.050 -6.144 -11.455 1.00 0.00 H ATOM 228 HG2 LYS A 15 0.031 -7.109 -13.481 1.00 0.00 H ATOM 229 HG3 LYS A 15 0.256 -8.668 -12.650 1.00 0.00 H ATOM 230 HD2 LYS A 15 -2.300 -8.929 -12.630 1.00 0.00 H ATOM 231 HD3 LYS A 15 -2.419 -7.364 -13.507 1.00 0.00 H ATOM 232 HE2 LYS A 15 -1.078 -8.408 -15.427 1.00 0.00 H ATOM 233 HE3 LYS A 15 -1.131 -9.986 -14.550 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -3.605 -9.854 -14.686 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -2.861 -9.868 -16.188 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -3.474 -8.427 -15.562 1.00 0.00 H ATOM 237 N LEU A 16 -1.712 -7.140 -8.408 1.00 0.00 N ATOM 238 CA LEU A 16 -2.118 -6.499 -7.163 1.00 0.00 C ATOM 239 C LEU A 16 -1.478 -7.126 -5.930 1.00 0.00 C ATOM 240 O LEU A 16 -1.009 -6.427 -5.032 1.00 0.00 O ATOM 241 CB LEU A 16 -3.664 -6.373 -7.041 1.00 0.00 C ATOM 242 CG LEU A 16 -4.469 -7.663 -6.758 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.753 -7.859 -5.260 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.799 -7.652 -7.528 1.00 0.00 C ATOM 245 H LEU A 16 -2.409 -7.685 -8.867 1.00 0.00 H ATOM 246 HA LEU A 16 -1.734 -5.490 -7.199 1.00 0.00 H ATOM 247 HB2 LEU A 16 -3.908 -5.633 -6.249 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.026 -5.942 -7.998 1.00 0.00 H ATOM 249 HG LEU A 16 -3.886 -8.538 -7.118 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.814 -7.896 -4.668 1.00 0.00 H ATOM 251 HD12 LEU A 16 -5.302 -8.811 -5.095 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.377 -7.025 -4.874 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.616 -7.569 -8.621 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.426 -6.794 -7.205 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.361 -8.591 -7.337 1.00 0.00 H ATOM 256 N PHE A 17 -1.382 -8.475 -5.887 1.00 0.00 N ATOM 257 CA PHE A 17 -0.697 -9.198 -4.831 1.00 0.00 C ATOM 258 C PHE A 17 0.782 -8.871 -4.785 1.00 0.00 C ATOM 259 O PHE A 17 1.328 -8.600 -3.720 1.00 0.00 O ATOM 260 CB PHE A 17 -0.858 -10.737 -4.964 1.00 0.00 C ATOM 261 CG PHE A 17 -2.273 -11.195 -4.726 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.837 -12.169 -5.568 1.00 0.00 C ATOM 263 CD2 PHE A 17 -3.022 -10.741 -3.624 1.00 0.00 C ATOM 264 CE1 PHE A 17 -4.121 -12.668 -5.323 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.313 -11.229 -3.385 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.863 -12.194 -4.235 1.00 0.00 C ATOM 267 H PHE A 17 -1.786 -9.026 -6.614 1.00 0.00 H ATOM 268 HA PHE A 17 -1.099 -8.865 -3.885 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.533 -11.066 -5.974 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.234 -11.257 -4.207 1.00 0.00 H ATOM 271 HD1 PHE A 17 -2.263 -12.557 -6.396 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.606 -10.025 -2.931 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.536 -13.430 -5.966 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.877 -10.871 -2.537 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.853 -12.579 -4.043 1.00 0.00 H ATOM 276 N SER A 18 1.449 -8.814 -5.955 1.00 0.00 N ATOM 277 CA SER A 18 2.856 -8.447 -6.074 1.00 0.00 C ATOM 278 C SER A 18 3.164 -7.054 -5.543 1.00 0.00 C ATOM 279 O SER A 18 4.177 -6.831 -4.885 1.00 0.00 O ATOM 280 CB SER A 18 3.338 -8.518 -7.546 1.00 0.00 C ATOM 281 OG SER A 18 4.763 -8.501 -7.642 1.00 0.00 O ATOM 282 H SER A 18 0.979 -9.074 -6.795 1.00 0.00 H ATOM 283 HA SER A 18 3.429 -9.149 -5.487 1.00 0.00 H ATOM 284 HB2 SER A 18 2.986 -9.477 -7.981 1.00 0.00 H ATOM 285 HB3 SER A 18 2.897 -7.696 -8.151 1.00 0.00 H ATOM 286 HG SER A 18 5.084 -7.685 -7.252 1.00 0.00 H ATOM 287 N LEU A 19 2.281 -6.067 -5.800 1.00 0.00 N ATOM 288 CA LEU A 19 2.409 -4.736 -5.234 1.00 0.00 C ATOM 289 C LEU A 19 2.308 -4.694 -3.712 1.00 0.00 C ATOM 290 O LEU A 19 3.095 -4.016 -3.048 1.00 0.00 O ATOM 291 CB LEU A 19 1.341 -3.781 -5.825 1.00 0.00 C ATOM 292 CG LEU A 19 1.537 -3.451 -7.320 1.00 0.00 C ATOM 293 CD1 LEU A 19 0.290 -2.749 -7.878 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.783 -2.585 -7.568 1.00 0.00 C ATOM 295 H LEU A 19 1.490 -6.235 -6.384 1.00 0.00 H ATOM 296 HA LEU A 19 3.395 -4.367 -5.475 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.342 -4.247 -5.693 1.00 0.00 H ATOM 298 HB3 LEU A 19 1.339 -2.818 -5.269 1.00 0.00 H ATOM 299 HG LEU A 19 1.665 -4.403 -7.878 1.00 0.00 H ATOM 300 HD11 LEU A 19 0.418 -2.540 -8.962 1.00 0.00 H ATOM 301 HD12 LEU A 19 0.116 -1.787 -7.351 1.00 0.00 H ATOM 302 HD13 LEU A 19 -0.606 -3.393 -7.749 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.877 -2.357 -8.651 1.00 0.00 H ATOM 304 HD22 LEU A 19 3.707 -3.111 -7.247 1.00 0.00 H ATOM 305 HD23 LEU A 19 2.703 -1.625 -7.014 1.00 0.00 H ATOM 306 N VAL A 20 1.342 -5.405 -3.098 1.00 0.00 N ATOM 307 CA VAL A 20 1.182 -5.386 -1.650 1.00 0.00 C ATOM 308 C VAL A 20 2.151 -6.290 -0.882 1.00 0.00 C ATOM 309 O VAL A 20 2.779 -5.845 0.079 1.00 0.00 O ATOM 310 CB VAL A 20 -0.277 -5.581 -1.227 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.815 -6.987 -1.549 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.452 -5.245 0.268 1.00 0.00 C ATOM 313 H VAL A 20 0.692 -5.943 -3.629 1.00 0.00 H ATOM 314 HA VAL A 20 1.415 -4.386 -1.316 1.00 0.00 H ATOM 315 HB VAL A 20 -0.883 -4.853 -1.807 1.00 0.00 H ATOM 316 HG11 VAL A 20 -1.901 -7.036 -1.320 1.00 0.00 H ATOM 317 HG12 VAL A 20 -0.677 -7.219 -2.626 1.00 0.00 H ATOM 318 HG13 VAL A 20 -0.305 -7.763 -0.939 1.00 0.00 H ATOM 319 HG21 VAL A 20 -0.080 -4.222 0.491 1.00 0.00 H ATOM 320 HG22 VAL A 20 -1.526 -5.293 0.545 1.00 0.00 H ATOM 321 HG23 VAL A 20 0.096 -5.969 0.909 1.00 0.00 H ATOM 322 N THR A 21 2.368 -7.555 -1.310 1.00 0.00 N ATOM 323 CA THR A 21 2.765 -8.653 -0.412 1.00 0.00 C ATOM 324 C THR A 21 4.265 -8.865 -0.254 1.00 0.00 C ATOM 325 O THR A 21 4.710 -9.858 0.308 1.00 0.00 O ATOM 326 CB THR A 21 2.083 -9.971 -0.819 1.00 0.00 C ATOM 327 OG1 THR A 21 1.920 -10.851 0.284 1.00 0.00 O ATOM 328 CG2 THR A 21 2.820 -10.738 -1.933 1.00 0.00 C ATOM 329 H THR A 21 2.013 -7.838 -2.198 1.00 0.00 H ATOM 330 HA THR A 21 2.396 -8.411 0.573 1.00 0.00 H ATOM 331 HB THR A 21 1.067 -9.711 -1.186 1.00 0.00 H ATOM 332 HG1 THR A 21 1.511 -11.644 -0.070 1.00 0.00 H ATOM 333 HG21 THR A 21 2.182 -11.558 -2.326 1.00 0.00 H ATOM 334 HG22 THR A 21 3.762 -11.193 -1.557 1.00 0.00 H ATOM 335 HG23 THR A 21 3.077 -10.062 -2.776 1.00 0.00 H ATOM 336 N LYS A 22 5.079 -7.892 -0.704 1.00 0.00 N ATOM 337 CA LYS A 22 6.535 -7.854 -0.869 1.00 0.00 C ATOM 338 C LYS A 22 7.486 -8.600 0.084 1.00 0.00 C ATOM 339 O LYS A 22 8.632 -8.859 -0.269 1.00 0.00 O ATOM 340 CB LYS A 22 7.000 -6.379 -0.737 1.00 0.00 C ATOM 341 CG LYS A 22 6.162 -5.324 -1.474 1.00 0.00 C ATOM 342 CD LYS A 22 6.630 -3.921 -1.047 1.00 0.00 C ATOM 343 CE LYS A 22 5.706 -2.773 -1.449 1.00 0.00 C ATOM 344 NZ LYS A 22 4.351 -2.976 -0.891 1.00 0.00 N ATOM 345 H LYS A 22 4.608 -7.096 -1.076 1.00 0.00 H ATOM 346 HA LYS A 22 6.747 -8.215 -1.865 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.977 -6.105 0.340 1.00 0.00 H ATOM 348 HB3 LYS A 22 8.054 -6.295 -1.077 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.255 -5.456 -2.573 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.090 -5.445 -1.207 1.00 0.00 H ATOM 351 HD2 LYS A 22 6.746 -3.906 0.058 1.00 0.00 H ATOM 352 HD3 LYS A 22 7.639 -3.741 -1.477 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.099 -1.811 -1.056 1.00 0.00 H ATOM 354 HE3 LYS A 22 5.617 -2.706 -2.554 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.894 -2.049 -0.778 1.00 0.00 H ATOM 356 HZ2 LYS A 22 4.366 -3.482 0.018 1.00 0.00 H ATOM 357 HZ3 LYS A 22 3.791 -3.519 -1.578 1.00 0.00 H