ATOM 21 N LEU A 2 3.006 2.564 -2.205 1.00 0.00 N ATOM 22 CA LEU A 2 2.768 2.375 -3.632 1.00 0.00 C ATOM 23 C LEU A 2 1.663 3.220 -4.298 1.00 0.00 C ATOM 24 O LEU A 2 0.799 2.648 -4.969 1.00 0.00 O ATOM 25 CB LEU A 2 2.565 0.872 -3.966 1.00 0.00 C ATOM 26 CG LEU A 2 3.717 -0.058 -3.526 1.00 0.00 C ATOM 27 CD1 LEU A 2 3.323 -1.526 -3.753 1.00 0.00 C ATOM 28 CD2 LEU A 2 5.037 0.246 -4.253 1.00 0.00 C ATOM 29 H LEU A 2 3.959 2.570 -1.914 1.00 0.00 H ATOM 30 HA LEU A 2 3.681 2.680 -4.122 1.00 0.00 H ATOM 31 HB2 LEU A 2 1.633 0.533 -3.464 1.00 0.00 H ATOM 32 HB3 LEU A 2 2.422 0.739 -5.060 1.00 0.00 H ATOM 33 HG LEU A 2 3.882 0.072 -2.435 1.00 0.00 H ATOM 34 HD11 LEU A 2 2.392 -1.769 -3.197 1.00 0.00 H ATOM 35 HD12 LEU A 2 4.128 -2.203 -3.396 1.00 0.00 H ATOM 36 HD13 LEU A 2 3.150 -1.721 -4.833 1.00 0.00 H ATOM 37 HD21 LEU A 2 5.399 1.271 -4.025 1.00 0.00 H ATOM 38 HD22 LEU A 2 4.904 0.146 -5.352 1.00 0.00 H ATOM 39 HD23 LEU A 2 5.819 -0.473 -3.932 1.00 0.00 H ATOM 40 N PRO A 3 1.635 4.562 -4.232 1.00 0.00 N ATOM 41 CA PRO A 3 0.481 5.368 -4.653 1.00 0.00 C ATOM 42 C PRO A 3 0.306 5.377 -6.161 1.00 0.00 C ATOM 43 O PRO A 3 -0.708 5.850 -6.674 1.00 0.00 O ATOM 44 CB PRO A 3 0.804 6.771 -4.110 1.00 0.00 C ATOM 45 CG PRO A 3 2.333 6.811 -4.046 1.00 0.00 C ATOM 46 CD PRO A 3 2.676 5.388 -3.613 1.00 0.00 C ATOM 47 HA PRO A 3 -0.416 4.943 -4.227 1.00 0.00 H ATOM 48 HB2 PRO A 3 0.373 7.593 -4.722 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.402 6.852 -3.078 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.752 7.013 -5.055 1.00 0.00 H ATOM 51 HG3 PRO A 3 2.708 7.574 -3.331 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.694 5.090 -3.942 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.587 5.300 -2.509 1.00 0.00 H ATOM 54 N ILE A 4 1.278 4.814 -6.899 1.00 0.00 N ATOM 55 CA ILE A 4 1.205 4.517 -8.315 1.00 0.00 C ATOM 56 C ILE A 4 0.056 3.564 -8.614 1.00 0.00 C ATOM 57 O ILE A 4 -0.690 3.769 -9.567 1.00 0.00 O ATOM 58 CB ILE A 4 2.523 3.930 -8.820 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.746 4.794 -8.409 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.472 3.741 -10.353 1.00 0.00 C ATOM 61 CD1 ILE A 4 3.702 6.254 -8.882 1.00 0.00 C ATOM 62 H ILE A 4 2.096 4.502 -6.423 1.00 0.00 H ATOM 63 HA ILE A 4 0.997 5.438 -8.838 1.00 0.00 H ATOM 64 HB ILE A 4 2.672 2.930 -8.359 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.866 4.776 -7.304 1.00 0.00 H ATOM 66 HG13 ILE A 4 4.656 4.316 -8.830 1.00 0.00 H ATOM 67 HG21 ILE A 4 1.703 2.993 -10.644 1.00 0.00 H ATOM 68 HG22 ILE A 4 2.241 4.700 -10.863 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.454 3.377 -10.723 1.00 0.00 H ATOM 70 HD11 ILE A 4 2.848 6.800 -8.428 1.00 0.00 H ATOM 71 HD12 ILE A 4 4.636 6.778 -8.584 1.00 0.00 H ATOM 72 HD13 ILE A 4 3.618 6.312 -9.988 1.00 0.00 H ATOM 73 N LEU A 5 -0.161 2.534 -7.766 1.00 0.00 N ATOM 74 CA LEU A 5 -1.250 1.579 -7.905 1.00 0.00 C ATOM 75 C LEU A 5 -2.622 2.230 -7.798 1.00 0.00 C ATOM 76 O LEU A 5 -3.492 2.026 -8.643 1.00 0.00 O ATOM 77 CB LEU A 5 -1.096 0.472 -6.833 1.00 0.00 C ATOM 78 CG LEU A 5 -2.136 -0.668 -6.889 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.112 -1.421 -8.229 1.00 0.00 C ATOM 80 CD2 LEU A 5 -1.899 -1.649 -5.731 1.00 0.00 C ATOM 81 H LEU A 5 0.395 2.431 -6.944 1.00 0.00 H ATOM 82 HA LEU A 5 -1.182 1.143 -8.891 1.00 0.00 H ATOM 83 HB2 LEU A 5 -0.087 0.020 -6.942 1.00 0.00 H ATOM 84 HB3 LEU A 5 -1.132 0.933 -5.823 1.00 0.00 H ATOM 85 HG LEU A 5 -3.150 -0.235 -6.754 1.00 0.00 H ATOM 86 HD11 LEU A 5 -2.836 -2.263 -8.203 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.100 -1.839 -8.418 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.391 -0.753 -9.071 1.00 0.00 H ATOM 89 HD21 LEU A 5 -2.667 -2.452 -5.737 1.00 0.00 H ATOM 90 HD22 LEU A 5 -1.953 -1.121 -4.755 1.00 0.00 H ATOM 91 HD23 LEU A 5 -0.898 -2.121 -5.819 1.00 0.00 H ATOM 92 N ALA A 6 -2.816 3.113 -6.796 1.00 0.00 N ATOM 93 CA ALA A 6 -4.013 3.919 -6.641 1.00 0.00 C ATOM 94 C ALA A 6 -4.232 4.871 -7.812 1.00 0.00 C ATOM 95 O ALA A 6 -5.331 5.012 -8.350 1.00 0.00 O ATOM 96 CB ALA A 6 -3.918 4.712 -5.323 1.00 0.00 C ATOM 97 H ALA A 6 -2.105 3.240 -6.108 1.00 0.00 H ATOM 98 HA ALA A 6 -4.864 3.256 -6.603 1.00 0.00 H ATOM 99 HB1 ALA A 6 -4.841 5.306 -5.149 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.798 4.013 -4.468 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.047 5.402 -5.329 1.00 0.00 H ATOM 102 N SER A 7 -3.150 5.522 -8.290 1.00 0.00 N ATOM 103 CA SER A 7 -3.198 6.368 -9.471 1.00 0.00 C ATOM 104 C SER A 7 -3.583 5.615 -10.738 1.00 0.00 C ATOM 105 O SER A 7 -4.436 6.085 -11.492 1.00 0.00 O ATOM 106 CB SER A 7 -1.860 7.124 -9.697 1.00 0.00 C ATOM 107 OG SER A 7 -1.979 8.184 -10.659 1.00 0.00 O ATOM 108 H SER A 7 -2.283 5.433 -7.807 1.00 0.00 H ATOM 109 HA SER A 7 -3.970 7.102 -9.293 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.548 7.558 -8.723 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.070 6.406 -10.006 1.00 0.00 H ATOM 112 HG SER A 7 -1.121 8.615 -10.652 1.00 0.00 H ATOM 113 N LEU A 8 -3.012 4.418 -10.989 1.00 0.00 N ATOM 114 CA LEU A 8 -3.380 3.533 -12.086 1.00 0.00 C ATOM 115 C LEU A 8 -4.813 3.035 -11.993 1.00 0.00 C ATOM 116 O LEU A 8 -5.545 3.058 -12.981 1.00 0.00 O ATOM 117 CB LEU A 8 -2.435 2.308 -12.163 1.00 0.00 C ATOM 118 CG LEU A 8 -0.999 2.632 -12.628 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.089 1.414 -12.409 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.945 3.069 -14.099 1.00 0.00 C ATOM 121 H LEU A 8 -2.296 4.073 -10.387 1.00 0.00 H ATOM 122 HA LEU A 8 -3.318 4.093 -13.007 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.384 1.839 -11.157 1.00 0.00 H ATOM 124 HB3 LEU A 8 -2.845 1.550 -12.863 1.00 0.00 H ATOM 125 HG LEU A 8 -0.603 3.463 -12.005 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.447 0.549 -13.007 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.082 1.123 -11.337 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.953 1.646 -12.717 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.353 2.268 -14.752 1.00 0.00 H ATOM 130 HD22 LEU A 8 0.108 3.259 -14.400 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.527 4.001 -14.265 1.00 0.00 H ATOM 132 N ALA A 9 -5.272 2.635 -10.790 1.00 0.00 N ATOM 133 CA ALA A 9 -6.639 2.225 -10.528 1.00 0.00 C ATOM 134 C ALA A 9 -7.651 3.323 -10.835 1.00 0.00 C ATOM 135 O ALA A 9 -8.675 3.087 -11.469 1.00 0.00 O ATOM 136 CB ALA A 9 -6.771 1.781 -9.059 1.00 0.00 C ATOM 137 H ALA A 9 -4.654 2.573 -10.010 1.00 0.00 H ATOM 138 HA ALA A 9 -6.867 1.391 -11.175 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.795 1.409 -8.843 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.052 0.962 -8.844 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.546 2.621 -8.368 1.00 0.00 H ATOM 142 N ALA A 10 -7.352 4.581 -10.469 1.00 0.00 N ATOM 143 CA ALA A 10 -8.151 5.726 -10.854 1.00 0.00 C ATOM 144 C ALA A 10 -8.251 5.949 -12.369 1.00 0.00 C ATOM 145 O ALA A 10 -9.307 6.292 -12.896 1.00 0.00 O ATOM 146 CB ALA A 10 -7.591 6.985 -10.163 1.00 0.00 C ATOM 147 H ALA A 10 -6.571 4.748 -9.871 1.00 0.00 H ATOM 148 HA ALA A 10 -9.158 5.556 -10.502 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.544 7.178 -10.482 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.220 7.873 -10.385 1.00 0.00 H ATOM 151 HB3 ALA A 10 -7.590 6.831 -9.063 1.00 0.00 H ATOM 152 N LYS A 11 -7.154 5.759 -13.138 1.00 0.00 N ATOM 153 CA LYS A 11 -7.234 5.879 -14.590 1.00 0.00 C ATOM 154 C LYS A 11 -7.950 4.704 -15.255 1.00 0.00 C ATOM 155 O LYS A 11 -8.795 4.887 -16.137 1.00 0.00 O ATOM 156 CB LYS A 11 -5.848 6.028 -15.283 1.00 0.00 C ATOM 157 CG LYS A 11 -4.839 6.998 -14.638 1.00 0.00 C ATOM 158 CD LYS A 11 -5.353 8.420 -14.340 1.00 0.00 C ATOM 159 CE LYS A 11 -4.381 9.247 -13.481 1.00 0.00 C ATOM 160 NZ LYS A 11 -4.360 8.735 -12.095 1.00 0.00 N ATOM 161 H LYS A 11 -6.303 5.438 -12.729 1.00 0.00 H ATOM 162 HA LYS A 11 -7.812 6.763 -14.817 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.349 5.036 -15.310 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.012 6.336 -16.337 1.00 0.00 H ATOM 165 HG2 LYS A 11 -4.476 6.510 -13.709 1.00 0.00 H ATOM 166 HG3 LYS A 11 -3.957 7.071 -15.309 1.00 0.00 H ATOM 167 HD2 LYS A 11 -5.503 8.940 -15.310 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.342 8.381 -13.836 1.00 0.00 H ATOM 169 HE2 LYS A 11 -3.353 9.177 -13.897 1.00 0.00 H ATOM 170 HE3 LYS A 11 -4.689 10.314 -13.451 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -4.500 7.704 -12.092 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -5.110 9.169 -11.520 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -3.440 8.887 -11.634 1.00 0.00 H ATOM 174 N PHE A 12 -7.611 3.462 -14.856 1.00 0.00 N ATOM 175 CA PHE A 12 -7.935 2.273 -15.626 1.00 0.00 C ATOM 176 C PHE A 12 -8.903 1.320 -14.953 1.00 0.00 C ATOM 177 O PHE A 12 -9.434 0.441 -15.621 1.00 0.00 O ATOM 178 CB PHE A 12 -6.644 1.466 -15.929 1.00 0.00 C ATOM 179 CG PHE A 12 -5.680 2.284 -16.745 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.416 2.622 -16.231 1.00 0.00 C ATOM 181 CD2 PHE A 12 -6.024 2.711 -18.039 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.520 3.388 -16.987 1.00 0.00 C ATOM 183 CE2 PHE A 12 -5.131 3.478 -18.798 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.879 3.818 -18.271 1.00 0.00 C ATOM 185 H PHE A 12 -6.944 3.340 -14.126 1.00 0.00 H ATOM 186 HA PHE A 12 -8.400 2.547 -16.562 1.00 0.00 H ATOM 187 HB2 PHE A 12 -6.147 1.165 -14.982 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.873 0.550 -16.515 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.135 2.288 -15.243 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.980 2.435 -18.459 1.00 0.00 H ATOM 191 HE1 PHE A 12 -2.547 3.636 -16.589 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.398 3.793 -19.796 1.00 0.00 H ATOM 193 HZ PHE A 12 -3.183 4.397 -18.860 1.00 0.00 H ATOM 194 N GLY A 13 -9.212 1.468 -13.649 1.00 0.00 N ATOM 195 CA GLY A 13 -10.083 0.564 -12.884 1.00 0.00 C ATOM 196 C GLY A 13 -11.421 0.200 -13.490 1.00 0.00 C ATOM 197 O GLY A 13 -11.657 -0.981 -13.732 1.00 0.00 O ATOM 198 H GLY A 13 -8.814 2.208 -13.113 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.546 -0.366 -12.768 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.280 1.034 -11.932 1.00 0.00 H ATOM 201 N PRO A 14 -12.317 1.127 -13.827 1.00 0.00 N ATOM 202 CA PRO A 14 -13.592 0.787 -14.461 1.00 0.00 C ATOM 203 C PRO A 14 -13.423 0.366 -15.910 1.00 0.00 C ATOM 204 O PRO A 14 -14.391 -0.056 -16.533 1.00 0.00 O ATOM 205 CB PRO A 14 -14.427 2.074 -14.320 1.00 0.00 C ATOM 206 CG PRO A 14 -13.395 3.194 -14.154 1.00 0.00 C ATOM 207 CD PRO A 14 -12.292 2.512 -13.349 1.00 0.00 C ATOM 208 HA PRO A 14 -14.035 -0.051 -13.943 1.00 0.00 H ATOM 209 HB2 PRO A 14 -15.120 2.241 -15.172 1.00 0.00 H ATOM 210 HB3 PRO A 14 -15.031 2.001 -13.391 1.00 0.00 H ATOM 211 HG2 PRO A 14 -13.005 3.489 -15.152 1.00 0.00 H ATOM 212 HG3 PRO A 14 -13.814 4.082 -13.634 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.309 3.003 -13.516 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.539 2.521 -12.266 1.00 0.00 H ATOM 215 N LYS A 15 -12.211 0.472 -16.482 1.00 0.00 N ATOM 216 CA LYS A 15 -11.947 0.092 -17.852 1.00 0.00 C ATOM 217 C LYS A 15 -11.316 -1.292 -17.902 1.00 0.00 C ATOM 218 O LYS A 15 -11.251 -1.911 -18.959 1.00 0.00 O ATOM 219 CB LYS A 15 -10.984 1.117 -18.508 1.00 0.00 C ATOM 220 CG LYS A 15 -11.480 2.572 -18.400 1.00 0.00 C ATOM 221 CD LYS A 15 -10.483 3.578 -19.003 1.00 0.00 C ATOM 222 CE LYS A 15 -10.918 5.048 -18.909 1.00 0.00 C ATOM 223 NZ LYS A 15 -11.054 5.457 -17.494 1.00 0.00 N ATOM 224 H LYS A 15 -11.424 0.755 -15.940 1.00 0.00 H ATOM 225 HA LYS A 15 -12.867 0.052 -18.417 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.989 1.046 -18.019 1.00 0.00 H ATOM 227 HB3 LYS A 15 -10.849 0.853 -19.579 1.00 0.00 H ATOM 228 HG2 LYS A 15 -12.459 2.649 -18.921 1.00 0.00 H ATOM 229 HG3 LYS A 15 -11.644 2.809 -17.328 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.496 3.451 -18.509 1.00 0.00 H ATOM 231 HD3 LYS A 15 -10.343 3.324 -20.075 1.00 0.00 H ATOM 232 HE2 LYS A 15 -10.157 5.701 -19.387 1.00 0.00 H ATOM 233 HE3 LYS A 15 -11.896 5.199 -19.415 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -11.262 6.473 -17.415 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -10.164 5.259 -16.993 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -11.810 4.909 -17.038 1.00 0.00 H ATOM 237 N LEU A 16 -10.884 -1.842 -16.747 1.00 0.00 N ATOM 238 CA LEU A 16 -10.257 -3.147 -16.618 1.00 0.00 C ATOM 239 C LEU A 16 -11.191 -4.268 -17.031 1.00 0.00 C ATOM 240 O LEU A 16 -10.832 -5.159 -17.798 1.00 0.00 O ATOM 241 CB LEU A 16 -9.765 -3.318 -15.158 1.00 0.00 C ATOM 242 CG LEU A 16 -8.856 -4.535 -14.871 1.00 0.00 C ATOM 243 CD1 LEU A 16 -7.935 -4.224 -13.680 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.639 -5.824 -14.569 1.00 0.00 C ATOM 245 H LEU A 16 -10.940 -1.319 -15.900 1.00 0.00 H ATOM 246 HA LEU A 16 -9.407 -3.178 -17.285 1.00 0.00 H ATOM 247 HB2 LEU A 16 -9.178 -2.407 -14.919 1.00 0.00 H ATOM 248 HB3 LEU A 16 -10.627 -3.330 -14.456 1.00 0.00 H ATOM 249 HG LEU A 16 -8.210 -4.710 -15.758 1.00 0.00 H ATOM 250 HD11 LEU A 16 -7.314 -3.326 -13.887 1.00 0.00 H ATOM 251 HD12 LEU A 16 -7.258 -5.082 -13.481 1.00 0.00 H ATOM 252 HD13 LEU A 16 -8.538 -4.036 -12.767 1.00 0.00 H ATOM 253 HD21 LEU A 16 -10.334 -5.662 -13.717 1.00 0.00 H ATOM 254 HD22 LEU A 16 -8.937 -6.641 -14.294 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.228 -6.164 -15.447 1.00 0.00 H ATOM 256 N PHE A 17 -12.460 -4.188 -16.589 1.00 0.00 N ATOM 257 CA PHE A 17 -13.527 -5.113 -16.935 1.00 0.00 C ATOM 258 C PHE A 17 -13.786 -5.147 -18.435 1.00 0.00 C ATOM 259 O PHE A 17 -13.935 -6.202 -19.053 1.00 0.00 O ATOM 260 CB PHE A 17 -14.837 -4.721 -16.202 1.00 0.00 C ATOM 261 CG PHE A 17 -14.562 -4.538 -14.735 1.00 0.00 C ATOM 262 CD1 PHE A 17 -14.540 -3.251 -14.169 1.00 0.00 C ATOM 263 CD2 PHE A 17 -14.266 -5.645 -13.922 1.00 0.00 C ATOM 264 CE1 PHE A 17 -14.217 -3.073 -12.818 1.00 0.00 C ATOM 265 CE2 PHE A 17 -13.946 -5.470 -12.570 1.00 0.00 C ATOM 266 CZ PHE A 17 -13.920 -4.183 -12.019 1.00 0.00 C ATOM 267 H PHE A 17 -12.698 -3.485 -15.925 1.00 0.00 H ATOM 268 HA PHE A 17 -13.216 -6.104 -16.640 1.00 0.00 H ATOM 269 HB2 PHE A 17 -15.248 -3.769 -16.600 1.00 0.00 H ATOM 270 HB3 PHE A 17 -15.605 -5.516 -16.314 1.00 0.00 H ATOM 271 HD1 PHE A 17 -14.761 -2.391 -14.783 1.00 0.00 H ATOM 272 HD2 PHE A 17 -14.274 -6.639 -14.344 1.00 0.00 H ATOM 273 HE1 PHE A 17 -14.192 -2.081 -12.392 1.00 0.00 H ATOM 274 HE2 PHE A 17 -13.718 -6.326 -11.951 1.00 0.00 H ATOM 275 HZ PHE A 17 -13.673 -4.048 -10.976 1.00 0.00 H ATOM 276 N CYS A 18 -13.781 -3.961 -19.078 1.00 0.00 N ATOM 277 CA CYS A 18 -13.815 -3.843 -20.522 1.00 0.00 C ATOM 278 C CYS A 18 -12.596 -4.435 -21.204 1.00 0.00 C ATOM 279 O CYS A 18 -12.743 -5.187 -22.159 1.00 0.00 O ATOM 280 CB CYS A 18 -13.971 -2.372 -20.978 1.00 0.00 C ATOM 281 SG CYS A 18 -15.637 -1.738 -20.633 1.00 0.00 S ATOM 282 H CYS A 18 -13.678 -3.117 -18.558 1.00 0.00 H ATOM 283 HA CYS A 18 -14.659 -4.413 -20.880 1.00 0.00 H ATOM 284 HB2 CYS A 18 -13.216 -1.739 -20.464 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.779 -2.283 -22.069 1.00 0.00 H ATOM 286 N LEU A 19 -11.364 -4.169 -20.724 1.00 0.00 N ATOM 287 CA LEU A 19 -10.136 -4.706 -21.301 1.00 0.00 C ATOM 288 C LEU A 19 -10.067 -6.228 -21.288 1.00 0.00 C ATOM 289 O LEU A 19 -9.734 -6.842 -22.300 1.00 0.00 O ATOM 290 CB LEU A 19 -8.885 -4.124 -20.597 1.00 0.00 C ATOM 291 CG LEU A 19 -8.633 -2.627 -20.885 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.580 -2.066 -19.918 1.00 0.00 C ATOM 293 CD2 LEU A 19 -8.198 -2.383 -22.339 1.00 0.00 C ATOM 294 H LEU A 19 -11.252 -3.552 -19.949 1.00 0.00 H ATOM 295 HA LEU A 19 -10.114 -4.428 -22.344 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.999 -4.266 -19.501 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.977 -4.681 -20.912 1.00 0.00 H ATOM 298 HG LEU A 19 -9.579 -2.070 -20.712 1.00 0.00 H ATOM 299 HD11 LEU A 19 -7.914 -2.189 -18.866 1.00 0.00 H ATOM 300 HD12 LEU A 19 -7.411 -0.985 -20.111 1.00 0.00 H ATOM 301 HD13 LEU A 19 -6.615 -2.602 -20.046 1.00 0.00 H ATOM 302 HD21 LEU A 19 -8.987 -2.701 -23.053 1.00 0.00 H ATOM 303 HD22 LEU A 19 -7.268 -2.948 -22.560 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.997 -1.302 -22.501 1.00 0.00 H ATOM 305 N VAL A 20 -10.468 -6.872 -20.170 1.00 0.00 N ATOM 306 CA VAL A 20 -10.630 -8.322 -20.070 1.00 0.00 C ATOM 307 C VAL A 20 -11.661 -8.834 -21.071 1.00 0.00 C ATOM 308 O VAL A 20 -11.463 -9.828 -21.766 1.00 0.00 O ATOM 309 CB VAL A 20 -11.006 -8.732 -18.645 1.00 0.00 C ATOM 310 CG1 VAL A 20 -11.307 -10.242 -18.548 1.00 0.00 C ATOM 311 CG2 VAL A 20 -9.833 -8.387 -17.705 1.00 0.00 C ATOM 312 H VAL A 20 -10.683 -6.347 -19.350 1.00 0.00 H ATOM 313 HA VAL A 20 -9.690 -8.786 -20.331 1.00 0.00 H ATOM 314 HB VAL A 20 -11.904 -8.164 -18.321 1.00 0.00 H ATOM 315 HG11 VAL A 20 -11.468 -10.529 -17.487 1.00 0.00 H ATOM 316 HG12 VAL A 20 -12.223 -10.515 -19.115 1.00 0.00 H ATOM 317 HG13 VAL A 20 -10.454 -10.834 -18.943 1.00 0.00 H ATOM 318 HG21 VAL A 20 -10.084 -8.672 -16.661 1.00 0.00 H ATOM 319 HG22 VAL A 20 -8.920 -8.943 -18.006 1.00 0.00 H ATOM 320 HG23 VAL A 20 -9.600 -7.300 -17.715 1.00 0.00 H ATOM 321 N THR A 21 -12.774 -8.097 -21.242 1.00 0.00 N ATOM 322 CA THR A 21 -13.838 -8.421 -22.193 1.00 0.00 C ATOM 323 C THR A 21 -13.537 -7.861 -23.590 1.00 0.00 C ATOM 324 O THR A 21 -14.418 -7.430 -24.330 1.00 0.00 O ATOM 325 CB THR A 21 -15.215 -7.937 -21.727 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.389 -8.172 -20.336 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.346 -8.728 -22.406 1.00 0.00 C ATOM 328 H THR A 21 -12.905 -7.287 -20.675 1.00 0.00 H ATOM 329 HA THR A 21 -13.892 -9.497 -22.277 1.00 0.00 H ATOM 330 HB THR A 21 -15.333 -6.848 -21.915 1.00 0.00 H ATOM 331 HG1 THR A 21 -14.879 -7.509 -19.865 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.240 -9.812 -22.186 1.00 0.00 H ATOM 333 HG22 THR A 21 -16.351 -8.584 -23.508 1.00 0.00 H ATOM 334 HG23 THR A 21 -17.328 -8.394 -22.010 1.00 0.00 H ATOM 335 N LYS A 22 -12.246 -7.817 -23.995 1.00 0.00 N ATOM 336 CA LYS A 22 -11.781 -7.564 -25.358 1.00 0.00 C ATOM 337 C LYS A 22 -11.923 -6.103 -25.821 1.00 0.00 C ATOM 338 O LYS A 22 -11.808 -5.789 -27.012 1.00 0.00 O ATOM 339 CB LYS A 22 -12.410 -8.584 -26.360 1.00 0.00 C ATOM 340 CG LYS A 22 -11.575 -8.883 -27.621 1.00 0.00 C ATOM 341 CD LYS A 22 -12.313 -9.748 -28.667 1.00 0.00 C ATOM 342 CE LYS A 22 -12.611 -11.185 -28.214 1.00 0.00 C ATOM 343 NZ LYS A 22 -13.261 -11.950 -29.307 1.00 0.00 N ATOM 344 H LYS A 22 -11.551 -8.093 -23.336 1.00 0.00 H ATOM 345 HA LYS A 22 -10.719 -7.758 -25.327 1.00 0.00 H ATOM 346 HB2 LYS A 22 -12.549 -9.537 -25.806 1.00 0.00 H ATOM 347 HB3 LYS A 22 -13.421 -8.222 -26.645 1.00 0.00 H ATOM 348 HG2 LYS A 22 -11.311 -7.920 -28.108 1.00 0.00 H ATOM 349 HG3 LYS A 22 -10.623 -9.373 -27.324 1.00 0.00 H ATOM 350 HD2 LYS A 22 -13.261 -9.231 -28.930 1.00 0.00 H ATOM 351 HD3 LYS A 22 -11.679 -9.777 -29.579 1.00 0.00 H ATOM 352 HE2 LYS A 22 -11.668 -11.705 -27.940 1.00 0.00 H ATOM 353 HE3 LYS A 22 -13.293 -11.188 -27.337 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -12.636 -11.984 -30.138 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -14.155 -11.491 -29.577 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -13.460 -12.922 -28.996 1.00 0.00 H ATOM 357 N LYS A 23 -12.135 -5.193 -24.846 1.00 0.00 N ATOM 358 CA LYS A 23 -12.406 -3.755 -24.891 1.00 0.00 C ATOM 359 C LYS A 23 -13.893 -3.460 -24.713 1.00 0.00 C ATOM 360 O LYS A 23 -14.297 -2.303 -24.770 1.00 0.00 O ATOM 361 CB LYS A 23 -11.891 -2.964 -26.128 1.00 0.00 C ATOM 362 CG LYS A 23 -10.369 -3.029 -26.349 1.00 0.00 C ATOM 363 CD LYS A 23 -9.909 -2.356 -27.659 1.00 0.00 C ATOM 364 CE LYS A 23 -10.644 -2.802 -28.935 1.00 0.00 C ATOM 365 NZ LYS A 23 -10.664 -4.278 -29.045 1.00 0.00 N ATOM 366 H LYS A 23 -12.172 -5.551 -23.916 1.00 0.00 H ATOM 367 HA LYS A 23 -11.922 -3.334 -24.023 1.00 0.00 H ATOM 368 HB2 LYS A 23 -12.445 -3.348 -27.012 1.00 0.00 H ATOM 369 HB3 LYS A 23 -12.166 -1.893 -26.016 1.00 0.00 H ATOM 370 HG2 LYS A 23 -9.865 -2.531 -25.494 1.00 0.00 H ATOM 371 HG3 LYS A 23 -10.033 -4.088 -26.338 1.00 0.00 H ATOM 372 HD2 LYS A 23 -10.053 -1.259 -27.556 1.00 0.00 H ATOM 373 HD3 LYS A 23 -8.818 -2.527 -27.780 1.00 0.00 H ATOM 374 HE2 LYS A 23 -11.696 -2.444 -28.925 1.00 0.00 H ATOM 375 HE3 LYS A 23 -10.140 -2.388 -29.835 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -11.132 -4.685 -28.210 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -9.691 -4.643 -29.089 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -11.190 -4.567 -29.894 1.00 0.00 H ATOM 379 N CYS A 24 -14.734 -4.491 -24.468 1.00 0.00 N ATOM 380 CA CYS A 24 -16.194 -4.436 -24.416 1.00 0.00 C ATOM 381 C CYS A 24 -16.865 -3.582 -25.481 1.00 0.00 C ATOM 382 O CYS A 24 -16.964 -4.004 -26.635 1.00 0.00 O ATOM 383 CB CYS A 24 -16.786 -4.168 -23.000 1.00 0.00 C ATOM 384 SG CYS A 24 -16.489 -2.506 -22.312 1.00 0.00 S ATOM 385 H CYS A 24 -14.356 -5.411 -24.396 1.00 0.00 H ATOM 386 HA CYS A 24 -16.498 -5.442 -24.666 1.00 0.00 H ATOM 387 HB2 CYS A 24 -17.881 -4.350 -23.028 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.357 -4.920 -22.303 1.00 0.00 H