ATOM 21 N LEU A 2 -12.269 -24.752 -1.913 1.00 0.00 N ATOM 22 CA LEU A 2 -10.962 -24.153 -2.086 1.00 0.00 C ATOM 23 C LEU A 2 -11.235 -22.738 -2.576 1.00 0.00 C ATOM 24 O LEU A 2 -12.297 -22.511 -3.160 1.00 0.00 O ATOM 25 CB LEU A 2 -10.098 -24.916 -3.133 1.00 0.00 C ATOM 26 CG LEU A 2 -9.209 -26.044 -2.559 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.003 -27.191 -1.918 1.00 0.00 C ATOM 28 CD2 LEU A 2 -8.284 -26.597 -3.654 1.00 0.00 C ATOM 29 H LEU A 2 -12.906 -24.668 -2.675 1.00 0.00 H ATOM 30 HA LEU A 2 -10.455 -24.103 -1.134 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.767 -25.333 -3.916 1.00 0.00 H ATOM 32 HB3 LEU A 2 -9.410 -24.202 -3.634 1.00 0.00 H ATOM 33 HG LEU A 2 -8.568 -25.598 -1.769 1.00 0.00 H ATOM 34 HD11 LEU A 2 -10.566 -26.831 -1.031 1.00 0.00 H ATOM 35 HD12 LEU A 2 -9.313 -27.986 -1.563 1.00 0.00 H ATOM 36 HD13 LEU A 2 -10.727 -27.622 -2.643 1.00 0.00 H ATOM 37 HD21 LEU A 2 -7.670 -25.780 -4.090 1.00 0.00 H ATOM 38 HD22 LEU A 2 -8.882 -27.062 -4.467 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.595 -27.359 -3.231 1.00 0.00 H ATOM 40 N PRO A 3 -10.385 -21.731 -2.391 1.00 0.00 N ATOM 41 CA PRO A 3 -10.903 -20.367 -2.383 1.00 0.00 C ATOM 42 C PRO A 3 -10.948 -19.808 -3.796 1.00 0.00 C ATOM 43 O PRO A 3 -9.930 -19.438 -4.382 1.00 0.00 O ATOM 44 CB PRO A 3 -9.914 -19.597 -1.484 1.00 0.00 C ATOM 45 CG PRO A 3 -8.624 -20.423 -1.529 1.00 0.00 C ATOM 46 CD PRO A 3 -9.154 -21.851 -1.606 1.00 0.00 C ATOM 47 HA PRO A 3 -11.897 -20.321 -1.964 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.757 -18.542 -1.796 1.00 0.00 H ATOM 49 HB3 PRO A 3 -10.301 -19.603 -0.443 1.00 0.00 H ATOM 50 HG2 PRO A 3 -8.059 -20.193 -2.457 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.973 -20.253 -0.645 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.429 -22.535 -2.096 1.00 0.00 H ATOM 53 HD3 PRO A 3 -9.398 -22.214 -0.585 1.00 0.00 H ATOM 54 N ILE A 4 -12.172 -19.707 -4.352 1.00 0.00 N ATOM 55 CA ILE A 4 -12.461 -19.300 -5.718 1.00 0.00 C ATOM 56 C ILE A 4 -11.972 -17.894 -6.018 1.00 0.00 C ATOM 57 O ILE A 4 -11.346 -17.647 -7.046 1.00 0.00 O ATOM 58 CB ILE A 4 -13.956 -19.431 -6.022 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.436 -20.882 -5.750 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.240 -19.020 -7.487 1.00 0.00 C ATOM 61 CD1 ILE A 4 -15.953 -21.067 -5.892 1.00 0.00 C ATOM 62 H ILE A 4 -12.944 -20.091 -3.851 1.00 0.00 H ATOM 63 HA ILE A 4 -11.921 -19.964 -6.377 1.00 0.00 H ATOM 64 HB ILE A 4 -14.527 -18.756 -5.350 1.00 0.00 H ATOM 65 HG12 ILE A 4 -13.917 -21.572 -6.449 1.00 0.00 H ATOM 66 HG13 ILE A 4 -14.163 -21.195 -4.720 1.00 0.00 H ATOM 67 HG21 ILE A 4 -15.322 -19.124 -7.719 1.00 0.00 H ATOM 68 HG22 ILE A 4 -13.971 -17.960 -7.682 1.00 0.00 H ATOM 69 HG23 ILE A 4 -13.673 -19.667 -8.190 1.00 0.00 H ATOM 70 HD11 ILE A 4 -16.284 -20.904 -6.940 1.00 0.00 H ATOM 71 HD12 ILE A 4 -16.244 -22.099 -5.601 1.00 0.00 H ATOM 72 HD13 ILE A 4 -16.499 -20.356 -5.236 1.00 0.00 H ATOM 73 N LEU A 5 -12.188 -16.945 -5.084 1.00 0.00 N ATOM 74 CA LEU A 5 -11.741 -15.568 -5.192 1.00 0.00 C ATOM 75 C LEU A 5 -10.225 -15.455 -5.286 1.00 0.00 C ATOM 76 O LEU A 5 -9.696 -14.743 -6.134 1.00 0.00 O ATOM 77 CB LEU A 5 -12.236 -14.712 -3.993 1.00 0.00 C ATOM 78 CG LEU A 5 -13.770 -14.518 -3.854 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.422 -14.008 -5.150 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.523 -15.748 -3.314 1.00 0.00 C ATOM 81 H LEU A 5 -12.727 -17.157 -4.273 1.00 0.00 H ATOM 82 HA LEU A 5 -12.130 -15.161 -6.114 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.848 -15.136 -3.042 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.802 -13.695 -4.099 1.00 0.00 H ATOM 85 HG LEU A 5 -13.903 -13.720 -3.093 1.00 0.00 H ATOM 86 HD11 LEU A 5 -15.486 -13.748 -4.965 1.00 0.00 H ATOM 87 HD12 LEU A 5 -14.391 -14.784 -5.944 1.00 0.00 H ATOM 88 HD13 LEU A 5 -13.901 -13.098 -5.517 1.00 0.00 H ATOM 89 HD21 LEU A 5 -14.036 -16.135 -2.394 1.00 0.00 H ATOM 90 HD22 LEU A 5 -14.578 -16.554 -4.076 1.00 0.00 H ATOM 91 HD23 LEU A 5 -15.566 -15.462 -3.057 1.00 0.00 H ATOM 92 N ALA A 6 -9.483 -16.218 -4.456 1.00 0.00 N ATOM 93 CA ALA A 6 -8.038 -16.315 -4.528 1.00 0.00 C ATOM 94 C ALA A 6 -7.556 -16.943 -5.831 1.00 0.00 C ATOM 95 O ALA A 6 -6.607 -16.474 -6.449 1.00 0.00 O ATOM 96 CB ALA A 6 -7.502 -17.112 -3.325 1.00 0.00 C ATOM 97 H ALA A 6 -9.929 -16.810 -3.789 1.00 0.00 H ATOM 98 HA ALA A 6 -7.634 -15.314 -4.495 1.00 0.00 H ATOM 99 HB1 ALA A 6 -7.877 -18.158 -3.347 1.00 0.00 H ATOM 100 HB2 ALA A 6 -6.392 -17.135 -3.331 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.831 -16.639 -2.375 1.00 0.00 H ATOM 102 N SER A 7 -8.234 -18.006 -6.314 1.00 0.00 N ATOM 103 CA SER A 7 -7.943 -18.627 -7.604 1.00 0.00 C ATOM 104 C SER A 7 -8.155 -17.700 -8.794 1.00 0.00 C ATOM 105 O SER A 7 -7.354 -17.674 -9.725 1.00 0.00 O ATOM 106 CB SER A 7 -8.791 -19.911 -7.836 1.00 0.00 C ATOM 107 OG SER A 7 -8.280 -20.710 -8.913 1.00 0.00 O ATOM 108 H SER A 7 -8.969 -18.393 -5.762 1.00 0.00 H ATOM 109 HA SER A 7 -6.897 -18.894 -7.598 1.00 0.00 H ATOM 110 HB2 SER A 7 -8.780 -20.511 -6.901 1.00 0.00 H ATOM 111 HB3 SER A 7 -9.850 -19.637 -8.032 1.00 0.00 H ATOM 112 HG SER A 7 -7.624 -21.281 -8.506 1.00 0.00 H ATOM 113 N LEU A 8 -9.247 -16.908 -8.795 1.00 0.00 N ATOM 114 CA LEU A 8 -9.518 -15.878 -9.786 1.00 0.00 C ATOM 115 C LEU A 8 -8.493 -14.752 -9.736 1.00 0.00 C ATOM 116 O LEU A 8 -7.919 -14.358 -10.754 1.00 0.00 O ATOM 117 CB LEU A 8 -10.957 -15.345 -9.559 1.00 0.00 C ATOM 118 CG LEU A 8 -11.584 -14.516 -10.705 1.00 0.00 C ATOM 119 CD1 LEU A 8 -13.116 -14.546 -10.583 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.120 -13.050 -10.744 1.00 0.00 C ATOM 121 H LEU A 8 -9.920 -16.992 -8.064 1.00 0.00 H ATOM 122 HA LEU A 8 -9.454 -16.326 -10.766 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.603 -16.238 -9.421 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.013 -14.768 -8.611 1.00 0.00 H ATOM 125 HG LEU A 8 -11.318 -14.995 -11.671 1.00 0.00 H ATOM 126 HD11 LEU A 8 -13.438 -14.076 -9.629 1.00 0.00 H ATOM 127 HD12 LEU A 8 -13.494 -15.591 -10.609 1.00 0.00 H ATOM 128 HD13 LEU A 8 -13.582 -13.986 -11.421 1.00 0.00 H ATOM 129 HD21 LEU A 8 -11.680 -12.496 -11.527 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.038 -12.967 -10.981 1.00 0.00 H ATOM 131 HD23 LEU A 8 -11.313 -12.558 -9.767 1.00 0.00 H ATOM 132 N ALA A 9 -8.184 -14.260 -8.518 1.00 0.00 N ATOM 133 CA ALA A 9 -7.186 -13.245 -8.261 1.00 0.00 C ATOM 134 C ALA A 9 -5.783 -13.665 -8.669 1.00 0.00 C ATOM 135 O ALA A 9 -5.041 -12.877 -9.235 1.00 0.00 O ATOM 136 CB ALA A 9 -7.209 -12.847 -6.775 1.00 0.00 C ATOM 137 H ALA A 9 -8.682 -14.572 -7.713 1.00 0.00 H ATOM 138 HA ALA A 9 -7.437 -12.381 -8.857 1.00 0.00 H ATOM 139 HB1 ALA A 9 -8.226 -12.501 -6.491 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.948 -13.715 -6.133 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.493 -12.022 -6.574 1.00 0.00 H ATOM 142 N ALA A 10 -5.391 -14.930 -8.446 1.00 0.00 N ATOM 143 CA ALA A 10 -4.129 -15.485 -8.893 1.00 0.00 C ATOM 144 C ALA A 10 -3.924 -15.462 -10.407 1.00 0.00 C ATOM 145 O ALA A 10 -2.807 -15.305 -10.888 1.00 0.00 O ATOM 146 CB ALA A 10 -4.000 -16.932 -8.380 1.00 0.00 C ATOM 147 H ALA A 10 -5.966 -15.540 -7.905 1.00 0.00 H ATOM 148 HA ALA A 10 -3.336 -14.887 -8.469 1.00 0.00 H ATOM 149 HB1 ALA A 10 -3.015 -17.364 -8.658 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.088 -16.948 -7.273 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.805 -17.571 -8.802 1.00 0.00 H ATOM 152 N LYS A 11 -5.001 -15.624 -11.199 1.00 0.00 N ATOM 153 CA LYS A 11 -4.914 -15.599 -12.650 1.00 0.00 C ATOM 154 C LYS A 11 -5.033 -14.190 -13.223 1.00 0.00 C ATOM 155 O LYS A 11 -4.157 -13.702 -13.934 1.00 0.00 O ATOM 156 CB LYS A 11 -6.055 -16.474 -13.228 1.00 0.00 C ATOM 157 CG LYS A 11 -5.901 -17.962 -12.870 1.00 0.00 C ATOM 158 CD LYS A 11 -7.253 -18.691 -12.812 1.00 0.00 C ATOM 159 CE LYS A 11 -7.116 -20.120 -12.280 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.414 -20.608 -11.767 1.00 0.00 N ATOM 161 H LYS A 11 -5.898 -15.765 -10.789 1.00 0.00 H ATOM 162 HA LYS A 11 -3.961 -15.992 -12.970 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.019 -16.105 -12.817 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.097 -16.377 -14.334 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.213 -18.449 -13.594 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.433 -18.045 -11.866 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.903 -18.096 -12.134 1.00 0.00 H ATOM 168 HD3 LYS A 11 -7.721 -18.691 -13.820 1.00 0.00 H ATOM 169 HE2 LYS A 11 -6.765 -20.799 -13.086 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.391 -20.152 -11.438 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.474 -21.642 -11.865 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -9.194 -20.158 -12.289 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -8.486 -20.372 -10.757 1.00 0.00 H ATOM 174 N PHE A 12 -6.129 -13.468 -12.917 1.00 0.00 N ATOM 175 CA PHE A 12 -6.373 -12.154 -13.489 1.00 0.00 C ATOM 176 C PHE A 12 -5.543 -11.070 -12.802 1.00 0.00 C ATOM 177 O PHE A 12 -4.907 -10.210 -13.423 1.00 0.00 O ATOM 178 CB PHE A 12 -7.891 -11.839 -13.375 1.00 0.00 C ATOM 179 CG PHE A 12 -8.263 -10.591 -14.130 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.551 -9.399 -13.444 1.00 0.00 C ATOM 181 CD2 PHE A 12 -8.317 -10.601 -15.533 1.00 0.00 C ATOM 182 CE1 PHE A 12 -8.886 -8.235 -14.149 1.00 0.00 C ATOM 183 CE2 PHE A 12 -8.653 -9.440 -16.242 1.00 0.00 C ATOM 184 CZ PHE A 12 -8.937 -8.257 -15.549 1.00 0.00 C ATOM 185 H PHE A 12 -6.820 -13.838 -12.301 1.00 0.00 H ATOM 186 HA PHE A 12 -6.086 -12.172 -14.530 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.473 -12.675 -13.819 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.199 -11.735 -12.313 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.518 -9.378 -12.365 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.109 -11.513 -16.074 1.00 0.00 H ATOM 191 HE1 PHE A 12 -9.116 -7.324 -13.617 1.00 0.00 H ATOM 192 HE2 PHE A 12 -8.705 -9.459 -17.320 1.00 0.00 H ATOM 193 HZ PHE A 12 -9.206 -7.365 -16.095 1.00 0.00 H ATOM 194 N GLY A 13 -5.516 -11.127 -11.463 1.00 0.00 N ATOM 195 CA GLY A 13 -5.017 -10.085 -10.585 1.00 0.00 C ATOM 196 C GLY A 13 -3.690 -10.276 -9.881 1.00 0.00 C ATOM 197 O GLY A 13 -3.539 -9.529 -8.918 1.00 0.00 O ATOM 198 H GLY A 13 -5.881 -11.934 -11.006 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.940 -9.163 -11.142 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.744 -10.000 -9.792 1.00 0.00 H ATOM 201 N PRO A 14 -2.666 -11.110 -10.166 1.00 0.00 N ATOM 202 CA PRO A 14 -1.485 -11.258 -9.299 1.00 0.00 C ATOM 203 C PRO A 14 -0.627 -10.008 -9.332 1.00 0.00 C ATOM 204 O PRO A 14 0.303 -9.855 -8.542 1.00 0.00 O ATOM 205 CB PRO A 14 -0.751 -12.473 -9.883 1.00 0.00 C ATOM 206 CG PRO A 14 -1.119 -12.454 -11.367 1.00 0.00 C ATOM 207 CD PRO A 14 -2.573 -11.988 -11.334 1.00 0.00 C ATOM 208 HA PRO A 14 -1.813 -11.397 -8.279 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.346 -12.456 -9.706 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.168 -13.398 -9.430 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.483 -11.720 -11.907 1.00 0.00 H ATOM 212 HG3 PRO A 14 -1.014 -13.455 -11.838 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.858 -11.464 -12.271 1.00 0.00 H ATOM 214 HD3 PRO A 14 -3.250 -12.853 -11.173 1.00 0.00 H ATOM 215 N LYS A 15 -0.997 -9.076 -10.222 1.00 0.00 N ATOM 216 CA LYS A 15 -0.589 -7.700 -10.304 1.00 0.00 C ATOM 217 C LYS A 15 -0.826 -6.973 -8.972 1.00 0.00 C ATOM 218 O LYS A 15 0.063 -6.311 -8.447 1.00 0.00 O ATOM 219 CB LYS A 15 -1.422 -6.991 -11.431 1.00 0.00 C ATOM 220 CG LYS A 15 -2.037 -7.882 -12.548 1.00 0.00 C ATOM 221 CD LYS A 15 -1.031 -8.456 -13.566 1.00 0.00 C ATOM 222 CE LYS A 15 -1.543 -9.621 -14.445 1.00 0.00 C ATOM 223 NZ LYS A 15 -2.865 -9.349 -15.062 1.00 0.00 N ATOM 224 H LYS A 15 -1.725 -9.343 -10.849 1.00 0.00 H ATOM 225 HA LYS A 15 0.468 -7.675 -10.525 1.00 0.00 H ATOM 226 HB2 LYS A 15 -2.291 -6.475 -10.970 1.00 0.00 H ATOM 227 HB3 LYS A 15 -0.793 -6.198 -11.889 1.00 0.00 H ATOM 228 HG2 LYS A 15 -2.642 -8.698 -12.098 1.00 0.00 H ATOM 229 HG3 LYS A 15 -2.754 -7.242 -13.106 1.00 0.00 H ATOM 230 HD2 LYS A 15 -0.678 -7.628 -14.218 1.00 0.00 H ATOM 231 HD3 LYS A 15 -0.140 -8.830 -13.018 1.00 0.00 H ATOM 232 HE2 LYS A 15 -0.814 -9.814 -15.261 1.00 0.00 H ATOM 233 HE3 LYS A 15 -1.640 -10.546 -13.838 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -2.915 -8.374 -15.421 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -3.626 -9.504 -14.370 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -3.030 -10.011 -15.846 1.00 0.00 H ATOM 237 N LEU A 16 -2.025 -7.133 -8.358 1.00 0.00 N ATOM 238 CA LEU A 16 -2.366 -6.521 -7.082 1.00 0.00 C ATOM 239 C LEU A 16 -1.605 -7.118 -5.911 1.00 0.00 C ATOM 240 O LEU A 16 -1.128 -6.397 -5.038 1.00 0.00 O ATOM 241 CB LEU A 16 -3.902 -6.455 -6.841 1.00 0.00 C ATOM 242 CG LEU A 16 -4.622 -7.750 -6.399 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.761 -7.844 -4.871 1.00 0.00 C ATOM 244 CD2 LEU A 16 -6.014 -7.842 -7.044 1.00 0.00 C ATOM 245 H LEU A 16 -2.708 -7.756 -8.732 1.00 0.00 H ATOM 246 HA LEU A 16 -2.033 -5.495 -7.140 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.113 -5.673 -6.081 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.362 -6.106 -7.790 1.00 0.00 H ATOM 249 HG LEU A 16 -4.037 -8.628 -6.749 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.373 -7.000 -4.487 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.770 -7.813 -4.370 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.263 -8.795 -4.590 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.932 -7.830 -8.152 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.646 -6.987 -6.723 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.517 -8.785 -6.738 1.00 0.00 H ATOM 256 N PHE A 17 -1.414 -8.458 -5.889 1.00 0.00 N ATOM 257 CA PHE A 17 -0.615 -9.144 -4.884 1.00 0.00 C ATOM 258 C PHE A 17 0.834 -8.690 -4.909 1.00 0.00 C ATOM 259 O PHE A 17 1.422 -8.396 -3.873 1.00 0.00 O ATOM 260 CB PHE A 17 -0.653 -10.687 -5.062 1.00 0.00 C ATOM 261 CG PHE A 17 -2.028 -11.279 -4.865 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.435 -12.352 -5.678 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.890 -10.851 -3.837 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.676 -12.970 -5.486 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.134 -11.466 -3.643 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.526 -12.526 -4.467 1.00 0.00 C ATOM 267 H PHE A 17 -1.844 -9.031 -6.583 1.00 0.00 H ATOM 268 HA PHE A 17 -0.992 -8.871 -3.909 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.290 -10.958 -6.076 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.006 -11.174 -4.312 1.00 0.00 H ATOM 271 HD1 PHE A 17 -1.772 -12.723 -6.446 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.600 -10.056 -3.166 1.00 0.00 H ATOM 273 HE1 PHE A 17 -3.972 -13.798 -6.114 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.784 -11.129 -2.849 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.478 -13.009 -4.305 1.00 0.00 H ATOM 276 N SER A 18 1.402 -8.547 -6.123 1.00 0.00 N ATOM 277 CA SER A 18 2.736 -8.012 -6.372 1.00 0.00 C ATOM 278 C SER A 18 2.907 -6.580 -5.894 1.00 0.00 C ATOM 279 O SER A 18 3.954 -6.198 -5.367 1.00 0.00 O ATOM 280 CB SER A 18 3.100 -8.032 -7.878 1.00 0.00 C ATOM 281 OG SER A 18 3.038 -9.358 -8.401 1.00 0.00 O ATOM 282 H SER A 18 0.892 -8.841 -6.928 1.00 0.00 H ATOM 283 HA SER A 18 3.444 -8.621 -5.829 1.00 0.00 H ATOM 284 HB2 SER A 18 2.411 -7.379 -8.456 1.00 0.00 H ATOM 285 HB3 SER A 18 4.136 -7.658 -8.020 1.00 0.00 H ATOM 286 HG SER A 18 2.113 -9.607 -8.473 1.00 0.00 H ATOM 287 N LEU A 19 1.869 -5.729 -6.054 1.00 0.00 N ATOM 288 CA LEU A 19 1.832 -4.388 -5.493 1.00 0.00 C ATOM 289 C LEU A 19 1.875 -4.357 -3.970 1.00 0.00 C ATOM 290 O LEU A 19 2.619 -3.552 -3.407 1.00 0.00 O ATOM 291 CB LEU A 19 0.610 -3.574 -5.988 1.00 0.00 C ATOM 292 CG LEU A 19 0.670 -3.162 -7.474 1.00 0.00 C ATOM 293 CD1 LEU A 19 -0.686 -2.599 -7.925 1.00 0.00 C ATOM 294 CD2 LEU A 19 1.778 -2.132 -7.750 1.00 0.00 C ATOM 295 H LEU A 19 1.056 -6.020 -6.552 1.00 0.00 H ATOM 296 HA LEU A 19 2.728 -3.879 -5.816 1.00 0.00 H ATOM 297 HB2 LEU A 19 -0.311 -4.170 -5.815 1.00 0.00 H ATOM 298 HB3 LEU A 19 0.516 -2.638 -5.397 1.00 0.00 H ATOM 299 HG LEU A 19 0.883 -4.066 -8.084 1.00 0.00 H ATOM 300 HD11 LEU A 19 -0.654 -2.329 -9.002 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.941 -1.689 -7.342 1.00 0.00 H ATOM 302 HD13 LEU A 19 -1.489 -3.352 -7.775 1.00 0.00 H ATOM 303 HD21 LEU A 19 1.760 -1.833 -8.820 1.00 0.00 H ATOM 304 HD22 LEU A 19 2.782 -2.551 -7.527 1.00 0.00 H ATOM 305 HD23 LEU A 19 1.622 -1.223 -7.131 1.00 0.00 H ATOM 306 N VAL A 20 1.148 -5.251 -3.265 1.00 0.00 N ATOM 307 CA VAL A 20 1.169 -5.313 -1.805 1.00 0.00 C ATOM 308 C VAL A 20 2.310 -6.181 -1.251 1.00 0.00 C ATOM 309 O VAL A 20 3.455 -5.728 -1.187 1.00 0.00 O ATOM 310 CB VAL A 20 -0.226 -5.569 -1.205 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.893 -6.895 -1.632 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.216 -5.385 0.328 1.00 0.00 C ATOM 313 H VAL A 20 0.550 -5.894 -3.737 1.00 0.00 H ATOM 314 HA VAL A 20 1.409 -4.321 -1.452 1.00 0.00 H ATOM 315 HB VAL A 20 -0.872 -4.763 -1.614 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.832 -7.030 -2.733 1.00 0.00 H ATOM 317 HG12 VAL A 20 -0.443 -7.780 -1.133 1.00 0.00 H ATOM 318 HG13 VAL A 20 -1.968 -6.870 -1.352 1.00 0.00 H ATOM 319 HG21 VAL A 20 0.358 -6.188 0.838 1.00 0.00 H ATOM 320 HG22 VAL A 20 0.225 -4.403 0.601 1.00 0.00 H ATOM 321 HG23 VAL A 20 -1.257 -5.410 0.716 1.00 0.00 H ATOM 322 N THR A 21 2.061 -7.429 -0.808 1.00 0.00 N ATOM 323 CA THR A 21 3.026 -8.255 -0.083 1.00 0.00 C ATOM 324 C THR A 21 4.225 -8.711 -0.897 1.00 0.00 C ATOM 325 O THR A 21 4.134 -9.037 -2.077 1.00 0.00 O ATOM 326 CB THR A 21 2.403 -9.435 0.664 1.00 0.00 C ATOM 327 OG1 THR A 21 3.312 -10.016 1.596 1.00 0.00 O ATOM 328 CG2 THR A 21 1.930 -10.538 -0.296 1.00 0.00 C ATOM 329 H THR A 21 1.166 -7.825 -0.998 1.00 0.00 H ATOM 330 HA THR A 21 3.426 -7.612 0.688 1.00 0.00 H ATOM 331 HB THR A 21 1.524 -9.051 1.225 1.00 0.00 H ATOM 332 HG1 THR A 21 2.806 -10.709 2.027 1.00 0.00 H ATOM 333 HG21 THR A 21 2.792 -11.015 -0.810 1.00 0.00 H ATOM 334 HG22 THR A 21 1.258 -10.119 -1.075 1.00 0.00 H ATOM 335 HG23 THR A 21 1.377 -11.328 0.255 1.00 0.00 H ATOM 336 N LYS A 22 5.413 -8.733 -0.259 1.00 0.00 N ATOM 337 CA LYS A 22 6.655 -9.147 -0.894 1.00 0.00 C ATOM 338 C LYS A 22 7.551 -9.812 0.138 1.00 0.00 C ATOM 339 O LYS A 22 8.734 -10.030 -0.101 1.00 0.00 O ATOM 340 CB LYS A 22 7.454 -7.938 -1.477 1.00 0.00 C ATOM 341 CG LYS A 22 6.554 -6.884 -2.131 1.00 0.00 C ATOM 342 CD LYS A 22 7.278 -5.786 -2.920 1.00 0.00 C ATOM 343 CE LYS A 22 6.433 -4.512 -3.060 1.00 0.00 C ATOM 344 NZ LYS A 22 5.018 -4.854 -3.274 1.00 0.00 N ATOM 345 H LYS A 22 5.459 -8.408 0.682 1.00 0.00 H ATOM 346 HA LYS A 22 6.445 -9.870 -1.668 1.00 0.00 H ATOM 347 HB2 LYS A 22 8.024 -7.428 -0.671 1.00 0.00 H ATOM 348 HB3 LYS A 22 8.189 -8.325 -2.214 1.00 0.00 H ATOM 349 HG2 LYS A 22 5.843 -7.400 -2.811 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.973 -6.411 -1.310 1.00 0.00 H ATOM 351 HD2 LYS A 22 8.227 -5.522 -2.407 1.00 0.00 H ATOM 352 HD3 LYS A 22 7.540 -6.185 -3.923 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.496 -3.927 -2.117 1.00 0.00 H ATOM 354 HE3 LYS A 22 6.789 -3.883 -3.904 1.00 0.00 H ATOM 355 HZ1 LYS A 22 4.649 -5.387 -2.460 1.00 0.00 H ATOM 356 HZ2 LYS A 22 4.870 -5.448 -4.115 1.00 0.00 H ATOM 357 HZ3 LYS A 22 4.398 -4.024 -3.357 1.00 0.00 H