ATOM 21 N LEU A 2 -12.042 -24.894 -1.904 1.00 0.00 N ATOM 22 CA LEU A 2 -10.858 -24.080 -2.064 1.00 0.00 C ATOM 23 C LEU A 2 -11.327 -22.650 -2.265 1.00 0.00 C ATOM 24 O LEU A 2 -12.511 -22.466 -2.564 1.00 0.00 O ATOM 25 CB LEU A 2 -9.959 -24.549 -3.253 1.00 0.00 C ATOM 26 CG LEU A 2 -10.477 -24.320 -4.697 1.00 0.00 C ATOM 27 CD1 LEU A 2 -9.348 -24.608 -5.700 1.00 0.00 C ATOM 28 CD2 LEU A 2 -11.704 -25.170 -5.065 1.00 0.00 C ATOM 29 H LEU A 2 -12.879 -24.479 -2.253 1.00 0.00 H ATOM 30 HA LEU A 2 -10.303 -24.127 -1.139 1.00 0.00 H ATOM 31 HB2 LEU A 2 -8.981 -24.031 -3.168 1.00 0.00 H ATOM 32 HB3 LEU A 2 -9.753 -25.633 -3.125 1.00 0.00 H ATOM 33 HG LEU A 2 -10.751 -23.249 -4.812 1.00 0.00 H ATOM 34 HD11 LEU A 2 -9.692 -24.408 -6.737 1.00 0.00 H ATOM 35 HD12 LEU A 2 -9.039 -25.673 -5.634 1.00 0.00 H ATOM 36 HD13 LEU A 2 -8.464 -23.970 -5.488 1.00 0.00 H ATOM 37 HD21 LEU A 2 -11.498 -26.246 -4.881 1.00 0.00 H ATOM 38 HD22 LEU A 2 -11.954 -25.039 -6.139 1.00 0.00 H ATOM 39 HD23 LEU A 2 -12.592 -24.865 -4.471 1.00 0.00 H ATOM 40 N PRO A 3 -10.517 -21.602 -2.143 1.00 0.00 N ATOM 41 CA PRO A 3 -11.069 -20.254 -2.198 1.00 0.00 C ATOM 42 C PRO A 3 -11.094 -19.779 -3.642 1.00 0.00 C ATOM 43 O PRO A 3 -10.071 -19.408 -4.221 1.00 0.00 O ATOM 44 CB PRO A 3 -10.107 -19.425 -1.326 1.00 0.00 C ATOM 45 CG PRO A 3 -8.781 -20.191 -1.370 1.00 0.00 C ATOM 46 CD PRO A 3 -9.237 -21.647 -1.428 1.00 0.00 C ATOM 47 HA PRO A 3 -12.071 -20.204 -1.798 1.00 0.00 H ATOM 48 HB2 PRO A 3 -10.004 -18.370 -1.660 1.00 0.00 H ATOM 49 HB3 PRO A 3 -10.482 -19.428 -0.280 1.00 0.00 H ATOM 50 HG2 PRO A 3 -8.233 -19.942 -2.304 1.00 0.00 H ATOM 51 HG3 PRO A 3 -8.132 -19.979 -0.494 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.494 -22.277 -1.963 1.00 0.00 H ATOM 53 HD3 PRO A 3 -9.401 -22.032 -0.399 1.00 0.00 H ATOM 54 N ILE A 4 -12.301 -19.754 -4.240 1.00 0.00 N ATOM 55 CA ILE A 4 -12.539 -19.432 -5.640 1.00 0.00 C ATOM 56 C ILE A 4 -12.101 -18.024 -6.004 1.00 0.00 C ATOM 57 O ILE A 4 -11.434 -17.806 -7.014 1.00 0.00 O ATOM 58 CB ILE A 4 -14.011 -19.636 -6.003 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.532 -21.036 -5.576 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.230 -19.409 -7.517 1.00 0.00 C ATOM 61 CD1 ILE A 4 -13.766 -22.227 -6.171 1.00 0.00 C ATOM 62 H ILE A 4 -13.084 -20.124 -3.748 1.00 0.00 H ATOM 63 HA ILE A 4 -11.937 -20.102 -6.237 1.00 0.00 H ATOM 64 HB ILE A 4 -14.626 -18.890 -5.458 1.00 0.00 H ATOM 65 HG12 ILE A 4 -14.527 -21.122 -4.469 1.00 0.00 H ATOM 66 HG13 ILE A 4 -15.594 -21.112 -5.891 1.00 0.00 H ATOM 67 HG21 ILE A 4 -13.570 -20.072 -8.118 1.00 0.00 H ATOM 68 HG22 ILE A 4 -15.284 -19.635 -7.785 1.00 0.00 H ATOM 69 HG23 ILE A 4 -14.028 -18.355 -7.808 1.00 0.00 H ATOM 70 HD11 ILE A 4 -13.777 -22.194 -7.281 1.00 0.00 H ATOM 71 HD12 ILE A 4 -12.711 -22.241 -5.822 1.00 0.00 H ATOM 72 HD13 ILE A 4 -14.241 -23.179 -5.853 1.00 0.00 H ATOM 73 N LEU A 5 -12.414 -17.035 -5.141 1.00 0.00 N ATOM 74 CA LEU A 5 -12.047 -15.642 -5.316 1.00 0.00 C ATOM 75 C LEU A 5 -10.540 -15.440 -5.354 1.00 0.00 C ATOM 76 O LEU A 5 -10.018 -14.755 -6.227 1.00 0.00 O ATOM 77 CB LEU A 5 -12.643 -14.748 -4.193 1.00 0.00 C ATOM 78 CG LEU A 5 -14.190 -14.643 -4.122 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.819 -14.256 -5.470 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.888 -15.882 -3.531 1.00 0.00 C ATOM 81 H LEU A 5 -12.981 -17.227 -4.344 1.00 0.00 H ATOM 82 HA LEU A 5 -12.418 -15.315 -6.276 1.00 0.00 H ATOM 83 HB2 LEU A 5 -12.269 -15.087 -3.203 1.00 0.00 H ATOM 84 HB3 LEU A 5 -12.268 -13.713 -4.346 1.00 0.00 H ATOM 85 HG LEU A 5 -14.402 -13.810 -3.419 1.00 0.00 H ATOM 86 HD11 LEU A 5 -14.341 -13.339 -5.875 1.00 0.00 H ATOM 87 HD12 LEU A 5 -15.904 -14.053 -5.341 1.00 0.00 H ATOM 88 HD13 LEU A 5 -14.709 -15.075 -6.213 1.00 0.00 H ATOM 89 HD21 LEU A 5 -14.416 -16.180 -2.571 1.00 0.00 H ATOM 90 HD22 LEU A 5 -14.863 -16.736 -4.242 1.00 0.00 H ATOM 91 HD23 LEU A 5 -15.955 -15.647 -3.332 1.00 0.00 H ATOM 92 N ALA A 6 -9.792 -16.096 -4.442 1.00 0.00 N ATOM 93 CA ALA A 6 -8.342 -16.096 -4.439 1.00 0.00 C ATOM 94 C ALA A 6 -7.755 -16.759 -5.679 1.00 0.00 C ATOM 95 O ALA A 6 -6.818 -16.252 -6.288 1.00 0.00 O ATOM 96 CB ALA A 6 -7.822 -16.794 -3.169 1.00 0.00 C ATOM 97 H ALA A 6 -10.233 -16.664 -3.751 1.00 0.00 H ATOM 98 HA ALA A 6 -8.007 -15.069 -4.443 1.00 0.00 H ATOM 99 HB1 ALA A 6 -8.133 -17.860 -3.149 1.00 0.00 H ATOM 100 HB2 ALA A 6 -6.713 -16.747 -3.122 1.00 0.00 H ATOM 101 HB3 ALA A 6 -8.225 -16.291 -2.264 1.00 0.00 H ATOM 102 N SER A 7 -8.330 -17.898 -6.121 1.00 0.00 N ATOM 103 CA SER A 7 -7.923 -18.576 -7.349 1.00 0.00 C ATOM 104 C SER A 7 -8.122 -17.737 -8.603 1.00 0.00 C ATOM 105 O SER A 7 -7.267 -17.715 -9.485 1.00 0.00 O ATOM 106 CB SER A 7 -8.675 -19.923 -7.549 1.00 0.00 C ATOM 107 OG SER A 7 -8.069 -20.736 -8.565 1.00 0.00 O ATOM 108 H SER A 7 -9.068 -18.302 -5.585 1.00 0.00 H ATOM 109 HA SER A 7 -6.864 -18.771 -7.268 1.00 0.00 H ATOM 110 HB2 SER A 7 -8.666 -20.477 -6.586 1.00 0.00 H ATOM 111 HB3 SER A 7 -9.739 -19.729 -7.801 1.00 0.00 H ATOM 112 HG SER A 7 -7.399 -21.250 -8.107 1.00 0.00 H ATOM 113 N LEU A 8 -9.260 -17.023 -8.721 1.00 0.00 N ATOM 114 CA LEU A 8 -9.517 -16.079 -9.796 1.00 0.00 C ATOM 115 C LEU A 8 -8.590 -14.871 -9.744 1.00 0.00 C ATOM 116 O LEU A 8 -7.957 -14.506 -10.736 1.00 0.00 O ATOM 117 CB LEU A 8 -11.009 -15.649 -9.730 1.00 0.00 C ATOM 118 CG LEU A 8 -11.581 -14.812 -10.906 1.00 0.00 C ATOM 119 CD1 LEU A 8 -11.238 -13.313 -10.832 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.221 -15.386 -12.285 1.00 0.00 C ATOM 121 H LEU A 8 -9.971 -17.099 -8.026 1.00 0.00 H ATOM 122 HA LEU A 8 -9.325 -16.581 -10.733 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.606 -16.585 -9.684 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.199 -15.107 -8.779 1.00 0.00 H ATOM 125 HG LEU A 8 -12.686 -14.873 -10.809 1.00 0.00 H ATOM 126 HD11 LEU A 8 -11.826 -12.753 -11.591 1.00 0.00 H ATOM 127 HD12 LEU A 8 -10.162 -13.133 -11.042 1.00 0.00 H ATOM 128 HD13 LEU A 8 -11.483 -12.904 -9.829 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.133 -15.285 -12.485 1.00 0.00 H ATOM 130 HD22 LEU A 8 -11.765 -14.831 -13.079 1.00 0.00 H ATOM 131 HD23 LEU A 8 -11.508 -16.457 -12.353 1.00 0.00 H ATOM 132 N ALA A 9 -8.434 -14.262 -8.551 1.00 0.00 N ATOM 133 CA ALA A 9 -7.593 -13.108 -8.316 1.00 0.00 C ATOM 134 C ALA A 9 -6.119 -13.366 -8.589 1.00 0.00 C ATOM 135 O ALA A 9 -5.433 -12.528 -9.163 1.00 0.00 O ATOM 136 CB ALA A 9 -7.792 -12.605 -6.874 1.00 0.00 C ATOM 137 H ALA A 9 -8.960 -14.566 -7.760 1.00 0.00 H ATOM 138 HA ALA A 9 -7.903 -12.334 -9.001 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.238 -11.657 -6.703 1.00 0.00 H ATOM 140 HB2 ALA A 9 -8.870 -12.411 -6.689 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.447 -13.364 -6.140 1.00 0.00 H ATOM 142 N ALA A 10 -5.602 -14.553 -8.222 1.00 0.00 N ATOM 143 CA ALA A 10 -4.252 -14.988 -8.518 1.00 0.00 C ATOM 144 C ALA A 10 -3.931 -15.075 -10.006 1.00 0.00 C ATOM 145 O ALA A 10 -2.812 -14.797 -10.422 1.00 0.00 O ATOM 146 CB ALA A 10 -4.007 -16.361 -7.862 1.00 0.00 C ATOM 147 H ALA A 10 -6.150 -15.189 -7.684 1.00 0.00 H ATOM 148 HA ALA A 10 -3.570 -14.265 -8.096 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.175 -16.290 -6.766 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.705 -17.122 -8.271 1.00 0.00 H ATOM 151 HB3 ALA A 10 -2.962 -16.700 -8.033 1.00 0.00 H ATOM 152 N LYS A 11 -4.904 -15.474 -10.849 1.00 0.00 N ATOM 153 CA LYS A 11 -4.731 -15.506 -12.293 1.00 0.00 C ATOM 154 C LYS A 11 -4.895 -14.133 -12.935 1.00 0.00 C ATOM 155 O LYS A 11 -4.054 -13.676 -13.706 1.00 0.00 O ATOM 156 CB LYS A 11 -5.778 -16.469 -12.906 1.00 0.00 C ATOM 157 CG LYS A 11 -5.569 -17.929 -12.474 1.00 0.00 C ATOM 158 CD LYS A 11 -6.875 -18.738 -12.508 1.00 0.00 C ATOM 159 CE LYS A 11 -6.708 -20.127 -11.885 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.015 -20.652 -11.436 1.00 0.00 N ATOM 161 H LYS A 11 -5.800 -15.721 -10.489 1.00 0.00 H ATOM 162 HA LYS A 11 -3.736 -15.852 -12.531 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.787 -16.138 -12.579 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.748 -16.418 -14.015 1.00 0.00 H ATOM 165 HG2 LYS A 11 -4.789 -18.398 -13.112 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.192 -17.944 -11.429 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.620 -18.151 -11.929 1.00 0.00 H ATOM 168 HD3 LYS A 11 -7.241 -18.816 -13.554 1.00 0.00 H ATOM 169 HE2 LYS A 11 -6.269 -20.831 -12.624 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.045 -20.075 -10.995 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.777 -20.245 -12.015 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.156 -20.391 -10.439 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -8.031 -21.689 -11.508 1.00 0.00 H ATOM 174 N PHE A 12 -5.989 -13.415 -12.614 1.00 0.00 N ATOM 175 CA PHE A 12 -6.292 -12.115 -13.191 1.00 0.00 C ATOM 176 C PHE A 12 -5.327 -11.017 -12.734 1.00 0.00 C ATOM 177 O PHE A 12 -4.848 -10.179 -13.508 1.00 0.00 O ATOM 178 CB PHE A 12 -7.757 -11.749 -12.821 1.00 0.00 C ATOM 179 CG PHE A 12 -8.234 -10.506 -13.524 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.456 -9.319 -12.806 1.00 0.00 C ATOM 181 CD2 PHE A 12 -8.455 -10.516 -14.911 1.00 0.00 C ATOM 182 CE1 PHE A 12 -8.891 -8.160 -13.462 1.00 0.00 C ATOM 183 CE2 PHE A 12 -8.890 -9.359 -15.571 1.00 0.00 C ATOM 184 CZ PHE A 12 -9.108 -8.181 -14.846 1.00 0.00 C ATOM 185 H PHE A 12 -6.658 -13.789 -11.977 1.00 0.00 H ATOM 186 HA PHE A 12 -6.195 -12.198 -14.263 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.430 -12.578 -13.130 1.00 0.00 H ATOM 188 HB3 PHE A 12 -7.864 -11.617 -11.723 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.295 -9.301 -11.738 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.298 -11.423 -15.475 1.00 0.00 H ATOM 191 HE1 PHE A 12 -9.071 -7.254 -12.903 1.00 0.00 H ATOM 192 HE2 PHE A 12 -9.069 -9.378 -16.636 1.00 0.00 H ATOM 193 HZ PHE A 12 -9.455 -7.293 -15.354 1.00 0.00 H ATOM 194 N GLY A 13 -5.008 -11.013 -11.430 1.00 0.00 N ATOM 195 CA GLY A 13 -4.333 -9.927 -10.748 1.00 0.00 C ATOM 196 C GLY A 13 -3.119 -10.285 -9.922 1.00 0.00 C ATOM 197 O GLY A 13 -3.008 -9.676 -8.861 1.00 0.00 O ATOM 198 H GLY A 13 -5.313 -11.758 -10.842 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.029 -9.171 -11.457 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.053 -9.538 -10.042 1.00 0.00 H ATOM 201 N PRO A 14 -2.143 -11.146 -10.264 1.00 0.00 N ATOM 202 CA PRO A 14 -0.952 -11.401 -9.434 1.00 0.00 C ATOM 203 C PRO A 14 -0.136 -10.138 -9.201 1.00 0.00 C ATOM 204 O PRO A 14 0.612 -10.033 -8.230 1.00 0.00 O ATOM 205 CB PRO A 14 -0.171 -12.465 -10.221 1.00 0.00 C ATOM 206 CG PRO A 14 -0.567 -12.227 -11.682 1.00 0.00 C ATOM 207 CD PRO A 14 -2.034 -11.817 -11.565 1.00 0.00 C ATOM 208 HA PRO A 14 -1.271 -11.747 -8.462 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.926 -12.424 -10.056 1.00 0.00 H ATOM 210 HB3 PRO A 14 -0.537 -13.469 -9.919 1.00 0.00 H ATOM 211 HG2 PRO A 14 0.039 -11.401 -12.111 1.00 0.00 H ATOM 212 HG3 PRO A 14 -0.439 -13.140 -12.302 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.352 -11.167 -12.409 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.682 -12.719 -11.549 1.00 0.00 H ATOM 215 N LYS A 15 -0.314 -9.154 -10.095 1.00 0.00 N ATOM 216 CA LYS A 15 0.195 -7.806 -10.049 1.00 0.00 C ATOM 217 C LYS A 15 -0.188 -7.063 -8.764 1.00 0.00 C ATOM 218 O LYS A 15 0.661 -6.443 -8.131 1.00 0.00 O ATOM 219 CB LYS A 15 -0.389 -7.060 -11.286 1.00 0.00 C ATOM 220 CG LYS A 15 0.086 -7.623 -12.648 1.00 0.00 C ATOM 221 CD LYS A 15 -0.946 -7.514 -13.799 1.00 0.00 C ATOM 222 CE LYS A 15 -2.039 -8.595 -13.723 1.00 0.00 C ATOM 223 NZ LYS A 15 -3.027 -8.537 -14.830 1.00 0.00 N ATOM 224 H LYS A 15 -0.890 -9.377 -10.878 1.00 0.00 H ATOM 225 HA LYS A 15 1.273 -7.839 -10.095 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.497 -7.113 -11.230 1.00 0.00 H ATOM 227 HB3 LYS A 15 -0.108 -5.986 -11.242 1.00 0.00 H ATOM 228 HG2 LYS A 15 1.002 -7.064 -12.936 1.00 0.00 H ATOM 229 HG3 LYS A 15 0.394 -8.686 -12.550 1.00 0.00 H ATOM 230 HD2 LYS A 15 -1.391 -6.496 -13.788 1.00 0.00 H ATOM 231 HD3 LYS A 15 -0.396 -7.633 -14.756 1.00 0.00 H ATOM 232 HE2 LYS A 15 -1.571 -9.603 -13.744 1.00 0.00 H ATOM 233 HE3 LYS A 15 -2.598 -8.480 -12.770 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -2.601 -8.842 -15.729 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -3.419 -7.580 -14.938 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -3.806 -9.185 -14.594 1.00 0.00 H ATOM 237 N LEU A 16 -1.463 -7.134 -8.307 1.00 0.00 N ATOM 238 CA LEU A 16 -1.893 -6.453 -7.089 1.00 0.00 C ATOM 239 C LEU A 16 -1.294 -7.053 -5.825 1.00 0.00 C ATOM 240 O LEU A 16 -0.845 -6.338 -4.930 1.00 0.00 O ATOM 241 CB LEU A 16 -3.439 -6.287 -7.010 1.00 0.00 C ATOM 242 CG LEU A 16 -4.283 -7.533 -6.659 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.586 -7.627 -5.154 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.603 -7.537 -7.445 1.00 0.00 C ATOM 245 H LEU A 16 -2.137 -7.726 -8.741 1.00 0.00 H ATOM 246 HA LEU A 16 -1.493 -5.451 -7.141 1.00 0.00 H ATOM 247 HB2 LEU A 16 -3.679 -5.492 -6.271 1.00 0.00 H ATOM 248 HB3 LEU A 16 -3.773 -5.908 -8.000 1.00 0.00 H ATOM 249 HG LEU A 16 -3.720 -8.445 -6.952 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.181 -6.748 -4.824 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.654 -7.666 -4.551 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.172 -8.546 -4.938 1.00 0.00 H ATOM 253 HD21 LEU A 16 -6.214 -6.649 -7.176 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.188 -8.451 -7.206 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.408 -7.519 -8.538 1.00 0.00 H ATOM 256 N PHE A 17 -1.218 -8.400 -5.752 1.00 0.00 N ATOM 257 CA PHE A 17 -0.602 -9.132 -4.658 1.00 0.00 C ATOM 258 C PHE A 17 0.879 -8.830 -4.536 1.00 0.00 C ATOM 259 O PHE A 17 1.385 -8.572 -3.447 1.00 0.00 O ATOM 260 CB PHE A 17 -0.795 -10.660 -4.819 1.00 0.00 C ATOM 261 CG PHE A 17 -2.254 -10.989 -4.697 1.00 0.00 C ATOM 262 CD1 PHE A 17 -3.028 -11.242 -5.838 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.871 -11.018 -3.435 1.00 0.00 C ATOM 264 CE1 PHE A 17 -4.396 -11.509 -5.726 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.240 -11.292 -3.317 1.00 0.00 C ATOM 266 CZ PHE A 17 -5.004 -11.537 -4.465 1.00 0.00 C ATOM 267 H PHE A 17 -1.624 -8.954 -6.475 1.00 0.00 H ATOM 268 HA PHE A 17 -1.060 -8.806 -3.736 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.421 -11.007 -5.806 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.259 -11.215 -4.020 1.00 0.00 H ATOM 271 HD1 PHE A 17 -2.572 -11.217 -6.816 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.286 -10.823 -2.548 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.975 -11.685 -6.621 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.706 -11.310 -2.343 1.00 0.00 H ATOM 275 HZ PHE A 17 -6.060 -11.743 -4.376 1.00 0.00 H ATOM 276 N SER A 18 1.586 -8.781 -5.682 1.00 0.00 N ATOM 277 CA SER A 18 2.996 -8.419 -5.776 1.00 0.00 C ATOM 278 C SER A 18 3.285 -7.019 -5.266 1.00 0.00 C ATOM 279 O SER A 18 4.265 -6.780 -4.564 1.00 0.00 O ATOM 280 CB SER A 18 3.516 -8.488 -7.234 1.00 0.00 C ATOM 281 OG SER A 18 3.348 -9.798 -7.774 1.00 0.00 O ATOM 282 H SER A 18 1.138 -9.031 -6.537 1.00 0.00 H ATOM 283 HA SER A 18 3.562 -9.107 -5.166 1.00 0.00 H ATOM 284 HB2 SER A 18 2.979 -7.756 -7.876 1.00 0.00 H ATOM 285 HB3 SER A 18 4.599 -8.244 -7.258 1.00 0.00 H ATOM 286 HG SER A 18 2.413 -9.937 -7.945 1.00 0.00 H ATOM 287 N LEU A 19 2.410 -6.041 -5.581 1.00 0.00 N ATOM 288 CA LEU A 19 2.505 -4.698 -5.040 1.00 0.00 C ATOM 289 C LEU A 19 2.339 -4.621 -3.526 1.00 0.00 C ATOM 290 O LEU A 19 3.071 -3.886 -2.859 1.00 0.00 O ATOM 291 CB LEU A 19 1.476 -3.746 -5.701 1.00 0.00 C ATOM 292 CG LEU A 19 1.758 -3.426 -7.184 1.00 0.00 C ATOM 293 CD1 LEU A 19 0.548 -2.719 -7.811 1.00 0.00 C ATOM 294 CD2 LEU A 19 3.022 -2.570 -7.366 1.00 0.00 C ATOM 295 H LEU A 19 1.645 -6.224 -6.193 1.00 0.00 H ATOM 296 HA LEU A 19 3.502 -4.335 -5.242 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.468 -4.206 -5.619 1.00 0.00 H ATOM 298 HB3 LEU A 19 1.450 -2.779 -5.156 1.00 0.00 H ATOM 299 HG LEU A 19 1.912 -4.383 -7.728 1.00 0.00 H ATOM 300 HD11 LEU A 19 -0.358 -3.357 -7.731 1.00 0.00 H ATOM 301 HD12 LEU A 19 0.737 -2.511 -8.886 1.00 0.00 H ATOM 302 HD13 LEU A 19 0.351 -1.755 -7.295 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.921 -1.609 -6.819 1.00 0.00 H ATOM 304 HD22 LEU A 19 3.176 -2.346 -8.443 1.00 0.00 H ATOM 305 HD23 LEU A 19 3.924 -3.102 -6.994 1.00 0.00 H ATOM 306 N VAL A 20 1.382 -5.359 -2.922 1.00 0.00 N ATOM 307 CA VAL A 20 1.179 -5.298 -1.480 1.00 0.00 C ATOM 308 C VAL A 20 2.136 -6.177 -0.672 1.00 0.00 C ATOM 309 O VAL A 20 2.892 -5.656 0.156 1.00 0.00 O ATOM 310 CB VAL A 20 -0.289 -5.484 -1.082 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.861 -6.866 -1.451 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.483 -5.178 0.417 1.00 0.00 C ATOM 313 H VAL A 20 0.772 -5.938 -3.458 1.00 0.00 H ATOM 314 HA VAL A 20 1.397 -4.289 -1.166 1.00 0.00 H ATOM 315 HB VAL A 20 -0.870 -4.729 -1.653 1.00 0.00 H ATOM 316 HG11 VAL A 20 -1.953 -6.885 -1.246 1.00 0.00 H ATOM 317 HG12 VAL A 20 -0.711 -7.075 -2.531 1.00 0.00 H ATOM 318 HG13 VAL A 20 -0.391 -7.676 -0.853 1.00 0.00 H ATOM 319 HG21 VAL A 20 -0.091 -4.169 0.669 1.00 0.00 H ATOM 320 HG22 VAL A 20 -1.565 -5.200 0.669 1.00 0.00 H ATOM 321 HG23 VAL A 20 0.030 -5.930 1.054 1.00 0.00 H ATOM 322 N THR A 21 2.221 -7.505 -0.921 1.00 0.00 N ATOM 323 CA THR A 21 2.884 -8.451 -0.011 1.00 0.00 C ATOM 324 C THR A 21 4.295 -8.769 -0.480 1.00 0.00 C ATOM 325 O THR A 21 4.723 -9.895 -0.716 1.00 0.00 O ATOM 326 CB THR A 21 2.038 -9.671 0.378 1.00 0.00 C ATOM 327 OG1 THR A 21 2.633 -10.399 1.444 1.00 0.00 O ATOM 328 CG2 THR A 21 1.755 -10.640 -0.779 1.00 0.00 C ATOM 329 H THR A 21 1.776 -7.893 -1.724 1.00 0.00 H ATOM 330 HA THR A 21 3.025 -7.947 0.934 1.00 0.00 H ATOM 331 HB THR A 21 1.064 -9.283 0.746 1.00 0.00 H ATOM 332 HG1 THR A 21 2.031 -11.117 1.653 1.00 0.00 H ATOM 333 HG21 THR A 21 1.233 -10.118 -1.609 1.00 0.00 H ATOM 334 HG22 THR A 21 1.105 -11.473 -0.437 1.00 0.00 H ATOM 335 HG23 THR A 21 2.695 -11.081 -1.176 1.00 0.00 H ATOM 336 N LYS A 22 5.089 -7.690 -0.592 1.00 0.00 N ATOM 337 CA LYS A 22 6.473 -7.673 -1.026 1.00 0.00 C ATOM 338 C LYS A 22 7.395 -8.486 -0.125 1.00 0.00 C ATOM 339 O LYS A 22 8.282 -9.197 -0.586 1.00 0.00 O ATOM 340 CB LYS A 22 6.956 -6.204 -1.059 1.00 0.00 C ATOM 341 CG LYS A 22 6.152 -5.331 -2.040 1.00 0.00 C ATOM 342 CD LYS A 22 6.400 -3.824 -1.853 1.00 0.00 C ATOM 343 CE LYS A 22 5.825 -3.220 -0.561 1.00 0.00 C ATOM 344 NZ LYS A 22 4.353 -3.327 -0.546 1.00 0.00 N ATOM 345 H LYS A 22 4.661 -6.804 -0.428 1.00 0.00 H ATOM 346 HA LYS A 22 6.526 -8.107 -2.013 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.882 -5.789 -0.031 1.00 0.00 H ATOM 348 HB3 LYS A 22 8.026 -6.171 -1.358 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.446 -5.622 -3.070 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.063 -5.539 -1.968 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.496 -3.645 -1.873 1.00 0.00 H ATOM 352 HD3 LYS A 22 5.968 -3.285 -2.724 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.226 -3.721 0.346 1.00 0.00 H ATOM 354 HE3 LYS A 22 6.087 -2.142 -0.514 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.996 -4.104 0.047 1.00 0.00 H ATOM 356 HZ2 LYS A 22 4.007 -3.500 -1.511 1.00 0.00 H ATOM 357 HZ3 LYS A 22 3.938 -2.423 -0.242 1.00 0.00 H