ATOM 21 N LEU A 2 2.440 2.487 -1.715 1.00 0.00 N ATOM 22 CA LEU A 2 2.167 2.329 -3.132 1.00 0.00 C ATOM 23 C LEU A 2 0.983 3.166 -3.640 1.00 0.00 C ATOM 24 O LEU A 2 -0.008 2.580 -4.088 1.00 0.00 O ATOM 25 CB LEU A 2 1.910 0.841 -3.499 1.00 0.00 C ATOM 26 CG LEU A 2 3.055 -0.132 -3.139 1.00 0.00 C ATOM 27 CD1 LEU A 2 2.854 -0.784 -1.762 1.00 0.00 C ATOM 28 CD2 LEU A 2 3.186 -1.231 -4.205 1.00 0.00 C ATOM 29 H LEU A 2 1.837 2.040 -1.059 1.00 0.00 H ATOM 30 HA LEU A 2 3.034 2.639 -3.696 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.979 0.481 -3.012 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.757 0.778 -4.597 1.00 0.00 H ATOM 33 HG LEU A 2 4.010 0.437 -3.123 1.00 0.00 H ATOM 34 HD11 LEU A 2 2.856 -0.025 -0.951 1.00 0.00 H ATOM 35 HD12 LEU A 2 3.676 -1.502 -1.554 1.00 0.00 H ATOM 36 HD13 LEU A 2 1.891 -1.339 -1.729 1.00 0.00 H ATOM 37 HD21 LEU A 2 3.381 -0.789 -5.206 1.00 0.00 H ATOM 38 HD22 LEU A 2 2.254 -1.833 -4.253 1.00 0.00 H ATOM 39 HD23 LEU A 2 4.028 -1.910 -3.951 1.00 0.00 H ATOM 40 N PRO A 3 0.984 4.510 -3.697 1.00 0.00 N ATOM 41 CA PRO A 3 -0.133 5.295 -4.236 1.00 0.00 C ATOM 42 C PRO A 3 -0.240 5.145 -5.745 1.00 0.00 C ATOM 43 O PRO A 3 -1.201 5.611 -6.358 1.00 0.00 O ATOM 44 CB PRO A 3 0.223 6.736 -3.838 1.00 0.00 C ATOM 45 CG PRO A 3 1.753 6.755 -3.833 1.00 0.00 C ATOM 46 CD PRO A 3 2.099 5.369 -3.287 1.00 0.00 C ATOM 47 HA PRO A 3 -1.060 4.943 -3.806 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.219 7.503 -4.509 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.140 6.920 -2.804 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.139 6.859 -4.870 1.00 0.00 H ATOM 51 HG3 PRO A 3 2.168 7.570 -3.202 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.071 5.007 -3.685 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.135 5.398 -2.176 1.00 0.00 H ATOM 54 N ILE A 4 0.737 4.460 -6.364 1.00 0.00 N ATOM 55 CA ILE A 4 0.768 4.053 -7.752 1.00 0.00 C ATOM 56 C ILE A 4 -0.432 3.180 -8.084 1.00 0.00 C ATOM 57 O ILE A 4 -1.083 3.383 -9.105 1.00 0.00 O ATOM 58 CB ILE A 4 2.071 3.312 -8.065 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.302 4.167 -7.663 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.116 2.944 -9.567 1.00 0.00 C ATOM 61 CD1 ILE A 4 4.636 3.421 -7.797 1.00 0.00 C ATOM 62 H ILE A 4 1.507 4.163 -5.804 1.00 0.00 H ATOM 63 HA ILE A 4 0.705 4.941 -8.363 1.00 0.00 H ATOM 64 HB ILE A 4 2.109 2.374 -7.470 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.328 5.083 -8.291 1.00 0.00 H ATOM 66 HG13 ILE A 4 3.219 4.495 -6.605 1.00 0.00 H ATOM 67 HG21 ILE A 4 1.275 2.276 -9.851 1.00 0.00 H ATOM 68 HG22 ILE A 4 2.072 3.860 -10.194 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.056 2.403 -9.808 1.00 0.00 H ATOM 70 HD11 ILE A 4 5.470 4.051 -7.419 1.00 0.00 H ATOM 71 HD12 ILE A 4 4.621 2.480 -7.206 1.00 0.00 H ATOM 72 HD13 ILE A 4 4.854 3.169 -8.856 1.00 0.00 H ATOM 73 N LEU A 5 -0.803 2.231 -7.196 1.00 0.00 N ATOM 74 CA LEU A 5 -1.951 1.356 -7.383 1.00 0.00 C ATOM 75 C LEU A 5 -3.272 2.109 -7.444 1.00 0.00 C ATOM 76 O LEU A 5 -4.080 1.906 -8.348 1.00 0.00 O ATOM 77 CB LEU A 5 -2.014 0.306 -6.246 1.00 0.00 C ATOM 78 CG LEU A 5 -0.774 -0.609 -6.146 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.894 -1.521 -4.916 1.00 0.00 C ATOM 80 CD2 LEU A 5 -0.561 -1.458 -7.410 1.00 0.00 C ATOM 81 H LEU A 5 -0.308 2.114 -6.339 1.00 0.00 H ATOM 82 HA LEU A 5 -1.842 0.854 -8.333 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.132 0.828 -5.273 1.00 0.00 H ATOM 84 HB3 LEU A 5 -2.905 -0.343 -6.388 1.00 0.00 H ATOM 85 HG LEU A 5 0.127 0.025 -6.000 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.785 -2.179 -5.004 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.994 -0.917 -3.989 1.00 0.00 H ATOM 88 HD13 LEU A 5 0.006 -2.164 -4.817 1.00 0.00 H ATOM 89 HD21 LEU A 5 0.311 -2.132 -7.271 1.00 0.00 H ATOM 90 HD22 LEU A 5 -0.366 -0.819 -8.298 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.456 -2.085 -7.606 1.00 0.00 H ATOM 92 N ALA A 6 -3.485 3.071 -6.522 1.00 0.00 N ATOM 93 CA ALA A 6 -4.625 3.968 -6.528 1.00 0.00 C ATOM 94 C ALA A 6 -4.658 4.859 -7.766 1.00 0.00 C ATOM 95 O ALA A 6 -5.687 5.048 -8.415 1.00 0.00 O ATOM 96 CB ALA A 6 -4.595 4.834 -5.254 1.00 0.00 C ATOM 97 H ALA A 6 -2.823 3.205 -5.788 1.00 0.00 H ATOM 98 HA ALA A 6 -5.526 3.372 -6.539 1.00 0.00 H ATOM 99 HB1 ALA A 6 -4.613 4.183 -4.354 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.676 5.457 -5.212 1.00 0.00 H ATOM 101 HB3 ALA A 6 -5.480 5.503 -5.207 1.00 0.00 H ATOM 102 N SER A 7 -3.489 5.397 -8.170 1.00 0.00 N ATOM 103 CA SER A 7 -3.358 6.175 -9.390 1.00 0.00 C ATOM 104 C SER A 7 -3.683 5.381 -10.648 1.00 0.00 C ATOM 105 O SER A 7 -4.423 5.868 -11.503 1.00 0.00 O ATOM 106 CB SER A 7 -1.947 6.812 -9.521 1.00 0.00 C ATOM 107 OG SER A 7 -1.889 7.824 -10.540 1.00 0.00 O ATOM 108 H SER A 7 -2.680 5.272 -7.600 1.00 0.00 H ATOM 109 HA SER A 7 -4.081 6.974 -9.324 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.693 7.275 -8.544 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.193 6.020 -9.716 1.00 0.00 H ATOM 112 HG SER A 7 -1.002 8.185 -10.471 1.00 0.00 H ATOM 113 N LEU A 8 -3.187 4.132 -10.782 1.00 0.00 N ATOM 114 CA LEU A 8 -3.523 3.216 -11.863 1.00 0.00 C ATOM 115 C LEU A 8 -4.994 2.834 -11.882 1.00 0.00 C ATOM 116 O LEU A 8 -5.629 2.858 -12.935 1.00 0.00 O ATOM 117 CB LEU A 8 -2.679 1.920 -11.788 1.00 0.00 C ATOM 118 CG LEU A 8 -1.184 2.104 -12.128 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.405 0.829 -11.772 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.959 2.459 -13.606 1.00 0.00 C ATOM 121 H LEU A 8 -2.560 3.770 -10.098 1.00 0.00 H ATOM 122 HA LEU A 8 -3.333 3.716 -12.802 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.759 1.506 -10.759 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.084 1.156 -12.485 1.00 0.00 H ATOM 125 HG LEU A 8 -0.777 2.930 -11.507 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.778 -0.034 -12.364 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.522 0.592 -10.692 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.677 0.961 -11.987 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.373 1.661 -14.259 1.00 0.00 H ATOM 130 HD22 LEU A 8 0.129 2.547 -13.813 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.441 3.426 -13.867 1.00 0.00 H ATOM 132 N ALA A 9 -5.592 2.539 -10.709 1.00 0.00 N ATOM 133 CA ALA A 9 -7.005 2.249 -10.562 1.00 0.00 C ATOM 134 C ALA A 9 -7.892 3.400 -11.022 1.00 0.00 C ATOM 135 O ALA A 9 -8.867 3.206 -11.742 1.00 0.00 O ATOM 136 CB ALA A 9 -7.311 1.904 -9.092 1.00 0.00 C ATOM 137 H ALA A 9 -5.055 2.474 -9.871 1.00 0.00 H ATOM 138 HA ALA A 9 -7.239 1.398 -11.184 1.00 0.00 H ATOM 139 HB1 ALA A 9 -8.378 1.624 -8.960 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.684 1.046 -8.766 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.084 2.763 -8.426 1.00 0.00 H ATOM 142 N ALA A 10 -7.529 4.652 -10.693 1.00 0.00 N ATOM 143 CA ALA A 10 -8.195 5.828 -11.213 1.00 0.00 C ATOM 144 C ALA A 10 -8.132 5.972 -12.740 1.00 0.00 C ATOM 145 O ALA A 10 -9.102 6.365 -13.384 1.00 0.00 O ATOM 146 CB ALA A 10 -7.605 7.080 -10.534 1.00 0.00 C ATOM 147 H ALA A 10 -6.797 4.794 -10.030 1.00 0.00 H ATOM 148 HA ALA A 10 -9.241 5.753 -10.955 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.138 7.997 -10.862 1.00 0.00 H ATOM 150 HB2 ALA A 10 -7.722 6.989 -9.433 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.521 7.176 -10.755 1.00 0.00 H ATOM 152 N LYS A 11 -6.987 5.657 -13.388 1.00 0.00 N ATOM 153 CA LYS A 11 -6.916 5.704 -14.845 1.00 0.00 C ATOM 154 C LYS A 11 -7.656 4.555 -15.529 1.00 0.00 C ATOM 155 O LYS A 11 -8.374 4.753 -16.515 1.00 0.00 O ATOM 156 CB LYS A 11 -5.462 5.711 -15.402 1.00 0.00 C ATOM 157 CG LYS A 11 -4.447 6.640 -14.709 1.00 0.00 C ATOM 158 CD LYS A 11 -4.877 8.109 -14.527 1.00 0.00 C ATOM 159 CE LYS A 11 -3.931 8.908 -13.614 1.00 0.00 C ATOM 160 NZ LYS A 11 -4.082 8.469 -12.211 1.00 0.00 N ATOM 161 H LYS A 11 -6.208 5.294 -12.882 1.00 0.00 H ATOM 162 HA LYS A 11 -7.396 6.616 -15.169 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.042 4.685 -15.331 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.499 5.972 -16.482 1.00 0.00 H ATOM 165 HG2 LYS A 11 -4.209 6.178 -13.727 1.00 0.00 H ATOM 166 HG3 LYS A 11 -3.503 6.614 -15.294 1.00 0.00 H ATOM 167 HD2 LYS A 11 -4.893 8.587 -15.530 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.910 8.167 -14.122 1.00 0.00 H ATOM 169 HE2 LYS A 11 -2.877 8.743 -13.923 1.00 0.00 H ATOM 170 HE3 LYS A 11 -4.158 9.995 -13.663 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -4.844 8.989 -11.731 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -3.200 8.574 -11.671 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -4.305 7.454 -12.177 1.00 0.00 H ATOM 174 N PHE A 12 -7.472 3.316 -15.032 1.00 0.00 N ATOM 175 CA PHE A 12 -7.832 2.113 -15.763 1.00 0.00 C ATOM 176 C PHE A 12 -8.978 1.324 -15.163 1.00 0.00 C ATOM 177 O PHE A 12 -9.530 0.469 -15.845 1.00 0.00 O ATOM 178 CB PHE A 12 -6.613 1.157 -15.855 1.00 0.00 C ATOM 179 CG PHE A 12 -5.499 1.798 -16.637 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.280 2.122 -16.018 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.661 2.072 -18.006 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.249 2.727 -16.747 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.631 2.676 -18.739 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.426 3.006 -18.108 1.00 0.00 C ATOM 185 H PHE A 12 -6.900 3.184 -14.226 1.00 0.00 H ATOM 186 HA PHE A 12 -8.149 2.365 -16.764 1.00 0.00 H ATOM 187 HB2 PHE A 12 -6.242 0.905 -14.838 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.880 0.215 -16.379 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.139 1.903 -14.970 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.581 1.801 -18.502 1.00 0.00 H ATOM 191 HE1 PHE A 12 -2.311 2.966 -16.266 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.757 2.872 -19.793 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.626 3.459 -18.675 1.00 0.00 H ATOM 194 N GLY A 13 -9.418 1.595 -13.919 1.00 0.00 N ATOM 195 CA GLY A 13 -10.506 0.881 -13.235 1.00 0.00 C ATOM 196 C GLY A 13 -11.796 0.678 -14.002 1.00 0.00 C ATOM 197 O GLY A 13 -12.187 -0.470 -14.202 1.00 0.00 O ATOM 198 H GLY A 13 -8.986 2.306 -13.370 1.00 0.00 H ATOM 199 HA2 GLY A 13 -10.138 -0.107 -13.002 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.750 1.440 -12.344 1.00 0.00 H ATOM 201 N PRO A 14 -12.478 1.698 -14.520 1.00 0.00 N ATOM 202 CA PRO A 14 -13.693 1.505 -15.313 1.00 0.00 C ATOM 203 C PRO A 14 -13.411 0.933 -16.692 1.00 0.00 C ATOM 204 O PRO A 14 -14.349 0.636 -17.423 1.00 0.00 O ATOM 205 CB PRO A 14 -14.315 2.914 -15.382 1.00 0.00 C ATOM 206 CG PRO A 14 -13.147 3.871 -15.130 1.00 0.00 C ATOM 207 CD PRO A 14 -12.295 3.098 -14.126 1.00 0.00 C ATOM 208 HA PRO A 14 -14.335 0.796 -14.811 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.844 3.112 -16.338 1.00 0.00 H ATOM 210 HB3 PRO A 14 -15.047 3.014 -14.552 1.00 0.00 H ATOM 211 HG2 PRO A 14 -12.575 4.017 -16.071 1.00 0.00 H ATOM 212 HG3 PRO A 14 -13.481 4.854 -14.735 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.233 3.421 -14.170 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.688 3.234 -13.096 1.00 0.00 H ATOM 215 N LYS A 15 -12.135 0.776 -17.089 1.00 0.00 N ATOM 216 CA LYS A 15 -11.768 0.212 -18.371 1.00 0.00 C ATOM 217 C LYS A 15 -11.342 -1.240 -18.207 1.00 0.00 C ATOM 218 O LYS A 15 -11.254 -1.982 -19.182 1.00 0.00 O ATOM 219 CB LYS A 15 -10.586 1.015 -18.978 1.00 0.00 C ATOM 220 CG LYS A 15 -10.866 2.526 -19.088 1.00 0.00 C ATOM 221 CD LYS A 15 -9.642 3.310 -19.594 1.00 0.00 C ATOM 222 CE LYS A 15 -9.857 4.826 -19.720 1.00 0.00 C ATOM 223 NZ LYS A 15 -10.189 5.410 -18.402 1.00 0.00 N ATOM 224 H LYS A 15 -11.387 0.981 -16.464 1.00 0.00 H ATOM 225 HA LYS A 15 -12.607 0.233 -19.051 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.687 0.869 -18.342 1.00 0.00 H ATOM 227 HB3 LYS A 15 -10.351 0.611 -19.986 1.00 0.00 H ATOM 228 HG2 LYS A 15 -11.727 2.675 -19.774 1.00 0.00 H ATOM 229 HG3 LYS A 15 -11.159 2.904 -18.085 1.00 0.00 H ATOM 230 HD2 LYS A 15 -8.782 3.114 -18.920 1.00 0.00 H ATOM 231 HD3 LYS A 15 -9.366 2.914 -20.594 1.00 0.00 H ATOM 232 HE2 LYS A 15 -8.930 5.313 -20.092 1.00 0.00 H ATOM 233 HE3 LYS A 15 -10.690 5.044 -20.421 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -9.452 5.159 -17.713 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -11.092 5.021 -18.063 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -10.254 6.447 -18.459 1.00 0.00 H ATOM 237 N LEU A 16 -11.122 -1.699 -16.954 1.00 0.00 N ATOM 238 CA LEU A 16 -10.606 -3.010 -16.589 1.00 0.00 C ATOM 239 C LEU A 16 -11.508 -4.130 -17.058 1.00 0.00 C ATOM 240 O LEU A 16 -11.063 -5.143 -17.596 1.00 0.00 O ATOM 241 CB LEU A 16 -10.376 -3.053 -15.057 1.00 0.00 C ATOM 242 CG LEU A 16 -9.569 -4.255 -14.516 1.00 0.00 C ATOM 243 CD1 LEU A 16 -8.822 -3.844 -13.236 1.00 0.00 C ATOM 244 CD2 LEU A 16 -10.440 -5.485 -14.213 1.00 0.00 C ATOM 245 H LEU A 16 -11.238 -1.078 -16.183 1.00 0.00 H ATOM 246 HA LEU A 16 -9.657 -3.139 -17.088 1.00 0.00 H ATOM 247 HB2 LEU A 16 -9.805 -2.135 -14.803 1.00 0.00 H ATOM 248 HB3 LEU A 16 -11.343 -2.982 -14.515 1.00 0.00 H ATOM 249 HG LEU A 16 -8.805 -4.536 -15.273 1.00 0.00 H ATOM 250 HD11 LEU A 16 -9.546 -3.547 -12.448 1.00 0.00 H ATOM 251 HD12 LEU A 16 -8.142 -2.989 -13.435 1.00 0.00 H ATOM 252 HD13 LEU A 16 -8.217 -4.693 -12.852 1.00 0.00 H ATOM 253 HD21 LEU A 16 -10.919 -5.888 -15.130 1.00 0.00 H ATOM 254 HD22 LEU A 16 -11.236 -5.221 -13.484 1.00 0.00 H ATOM 255 HD23 LEU A 16 -9.818 -6.292 -13.769 1.00 0.00 H ATOM 256 N PHE A 17 -12.829 -3.916 -16.953 1.00 0.00 N ATOM 257 CA PHE A 17 -13.871 -4.801 -17.440 1.00 0.00 C ATOM 258 C PHE A 17 -13.741 -5.092 -18.931 1.00 0.00 C ATOM 259 O PHE A 17 -13.951 -6.212 -19.388 1.00 0.00 O ATOM 260 CB PHE A 17 -15.267 -4.180 -17.171 1.00 0.00 C ATOM 261 CG PHE A 17 -15.378 -3.791 -15.722 1.00 0.00 C ATOM 262 CD1 PHE A 17 -15.350 -2.437 -15.341 1.00 0.00 C ATOM 263 CD2 PHE A 17 -15.457 -4.779 -14.727 1.00 0.00 C ATOM 264 CE1 PHE A 17 -15.390 -2.080 -13.987 1.00 0.00 C ATOM 265 CE2 PHE A 17 -15.499 -4.423 -13.373 1.00 0.00 C ATOM 266 CZ PHE A 17 -15.463 -3.073 -13.003 1.00 0.00 C ATOM 267 H PHE A 17 -13.150 -3.107 -16.466 1.00 0.00 H ATOM 268 HA PHE A 17 -13.775 -5.743 -16.921 1.00 0.00 H ATOM 269 HB2 PHE A 17 -15.423 -3.271 -17.791 1.00 0.00 H ATOM 270 HB3 PHE A 17 -16.074 -4.909 -17.396 1.00 0.00 H ATOM 271 HD1 PHE A 17 -15.288 -1.666 -16.094 1.00 0.00 H ATOM 272 HD2 PHE A 17 -15.475 -5.822 -15.005 1.00 0.00 H ATOM 273 HE1 PHE A 17 -15.362 -1.040 -13.698 1.00 0.00 H ATOM 274 HE2 PHE A 17 -15.558 -5.188 -12.612 1.00 0.00 H ATOM 275 HZ PHE A 17 -15.495 -2.799 -11.959 1.00 0.00 H ATOM 276 N CYS A 18 -13.332 -4.089 -19.729 1.00 0.00 N ATOM 277 CA CYS A 18 -13.157 -4.231 -21.162 1.00 0.00 C ATOM 278 C CYS A 18 -11.737 -4.616 -21.551 1.00 0.00 C ATOM 279 O CYS A 18 -11.484 -5.033 -22.680 1.00 0.00 O ATOM 280 CB CYS A 18 -13.535 -2.910 -21.866 1.00 0.00 C ATOM 281 SG CYS A 18 -15.282 -2.494 -21.579 1.00 0.00 S ATOM 282 H CYS A 18 -13.121 -3.197 -19.337 1.00 0.00 H ATOM 283 HA CYS A 18 -13.794 -5.021 -21.530 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.892 -2.089 -21.484 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.361 -2.996 -22.960 1.00 0.00 H ATOM 286 N LEU A 19 -10.768 -4.551 -20.615 1.00 0.00 N ATOM 287 CA LEU A 19 -9.490 -5.234 -20.740 1.00 0.00 C ATOM 288 C LEU A 19 -9.660 -6.740 -20.588 1.00 0.00 C ATOM 289 O LEU A 19 -9.077 -7.534 -21.331 1.00 0.00 O ATOM 290 CB LEU A 19 -8.438 -4.722 -19.723 1.00 0.00 C ATOM 291 CG LEU A 19 -8.052 -3.234 -19.881 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.090 -2.807 -18.762 1.00 0.00 C ATOM 293 CD2 LEU A 19 -7.423 -2.930 -21.250 1.00 0.00 C ATOM 294 H LEU A 19 -10.946 -4.092 -19.748 1.00 0.00 H ATOM 295 HA LEU A 19 -9.116 -5.072 -21.741 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.820 -4.878 -18.692 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.507 -5.321 -19.826 1.00 0.00 H ATOM 298 HG LEU A 19 -8.974 -2.622 -19.786 1.00 0.00 H ATOM 299 HD11 LEU A 19 -7.538 -2.992 -17.763 1.00 0.00 H ATOM 300 HD12 LEU A 19 -6.851 -1.726 -18.847 1.00 0.00 H ATOM 301 HD13 LEU A 19 -6.141 -3.381 -18.831 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.520 -3.558 -21.409 1.00 0.00 H ATOM 303 HD22 LEU A 19 -7.117 -1.863 -21.302 1.00 0.00 H ATOM 304 HD23 LEU A 19 -8.142 -3.121 -22.075 1.00 0.00 H ATOM 305 N VAL A 20 -10.504 -7.188 -19.633 1.00 0.00 N ATOM 306 CA VAL A 20 -10.930 -8.578 -19.529 1.00 0.00 C ATOM 307 C VAL A 20 -11.782 -8.989 -20.727 1.00 0.00 C ATOM 308 O VAL A 20 -11.428 -9.905 -21.475 1.00 0.00 O ATOM 309 CB VAL A 20 -11.691 -8.827 -18.228 1.00 0.00 C ATOM 310 CG1 VAL A 20 -12.205 -10.281 -18.148 1.00 0.00 C ATOM 311 CG2 VAL A 20 -10.752 -8.546 -17.037 1.00 0.00 C ATOM 312 H VAL A 20 -10.887 -6.548 -18.971 1.00 0.00 H ATOM 313 HA VAL A 20 -10.051 -9.205 -19.527 1.00 0.00 H ATOM 314 HB VAL A 20 -12.560 -8.137 -18.163 1.00 0.00 H ATOM 315 HG11 VAL A 20 -12.986 -10.481 -18.913 1.00 0.00 H ATOM 316 HG12 VAL A 20 -11.371 -11.002 -18.282 1.00 0.00 H ATOM 317 HG13 VAL A 20 -12.662 -10.462 -17.152 1.00 0.00 H ATOM 318 HG21 VAL A 20 -10.403 -7.492 -17.027 1.00 0.00 H ATOM 319 HG22 VAL A 20 -11.285 -8.735 -16.081 1.00 0.00 H ATOM 320 HG23 VAL A 20 -9.864 -9.212 -17.074 1.00 0.00 H ATOM 321 N THR A 21 -12.859 -8.237 -21.016 1.00 0.00 N ATOM 322 CA THR A 21 -13.823 -8.544 -22.069 1.00 0.00 C ATOM 323 C THR A 21 -13.552 -7.668 -23.271 1.00 0.00 C ATOM 324 O THR A 21 -14.305 -6.752 -23.594 1.00 0.00 O ATOM 325 CB THR A 21 -15.273 -8.385 -21.624 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.486 -9.136 -20.437 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.247 -8.964 -22.664 1.00 0.00 C ATOM 328 H THR A 21 -13.140 -7.513 -20.390 1.00 0.00 H ATOM 329 HA THR A 21 -13.703 -9.572 -22.377 1.00 0.00 H ATOM 330 HB THR A 21 -15.496 -7.316 -21.419 1.00 0.00 H ATOM 331 HG1 THR A 21 -16.344 -8.870 -20.099 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.177 -8.422 -23.631 1.00 0.00 H ATOM 333 HG22 THR A 21 -17.294 -8.873 -22.305 1.00 0.00 H ATOM 334 HG23 THR A 21 -16.029 -10.038 -22.842 1.00 0.00 H ATOM 335 N LYS A 22 -12.399 -7.937 -23.923 1.00 0.00 N ATOM 336 CA LYS A 22 -11.925 -7.502 -25.239 1.00 0.00 C ATOM 337 C LYS A 22 -12.627 -6.317 -25.907 1.00 0.00 C ATOM 338 O LYS A 22 -13.330 -6.464 -26.905 1.00 0.00 O ATOM 339 CB LYS A 22 -11.822 -8.717 -26.210 1.00 0.00 C ATOM 340 CG LYS A 22 -10.514 -9.547 -26.174 1.00 0.00 C ATOM 341 CD LYS A 22 -10.137 -10.200 -24.829 1.00 0.00 C ATOM 342 CE LYS A 22 -9.153 -9.359 -24.006 1.00 0.00 C ATOM 343 NZ LYS A 22 -8.971 -9.928 -22.656 1.00 0.00 N ATOM 344 H LYS A 22 -11.833 -8.634 -23.489 1.00 0.00 H ATOM 345 HA LYS A 22 -10.920 -7.138 -25.086 1.00 0.00 H ATOM 346 HB2 LYS A 22 -12.694 -9.381 -26.031 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.909 -8.369 -27.261 1.00 0.00 H ATOM 348 HG2 LYS A 22 -10.651 -10.363 -26.916 1.00 0.00 H ATOM 349 HG3 LYS A 22 -9.670 -8.927 -26.545 1.00 0.00 H ATOM 350 HD2 LYS A 22 -11.070 -10.415 -24.265 1.00 0.00 H ATOM 351 HD3 LYS A 22 -9.654 -11.175 -25.050 1.00 0.00 H ATOM 352 HE2 LYS A 22 -8.162 -9.303 -24.506 1.00 0.00 H ATOM 353 HE3 LYS A 22 -9.541 -8.326 -23.878 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -8.352 -10.764 -22.659 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -9.902 -10.170 -22.261 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -8.587 -9.179 -22.045 1.00 0.00 H ATOM 357 N LYS A 23 -12.404 -5.093 -25.384 1.00 0.00 N ATOM 358 CA LYS A 23 -12.924 -3.859 -25.951 1.00 0.00 C ATOM 359 C LYS A 23 -14.456 -3.812 -26.030 1.00 0.00 C ATOM 360 O LYS A 23 -15.050 -3.525 -27.073 1.00 0.00 O ATOM 361 CB LYS A 23 -12.263 -3.547 -27.325 1.00 0.00 C ATOM 362 CG LYS A 23 -12.455 -2.108 -27.846 1.00 0.00 C ATOM 363 CD LYS A 23 -12.462 -2.013 -29.386 1.00 0.00 C ATOM 364 CE LYS A 23 -13.853 -2.086 -30.048 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.552 -3.353 -29.733 1.00 0.00 N ATOM 366 H LYS A 23 -11.900 -5.024 -24.527 1.00 0.00 H ATOM 367 HA LYS A 23 -12.638 -3.072 -25.268 1.00 0.00 H ATOM 368 HB2 LYS A 23 -11.172 -3.736 -27.238 1.00 0.00 H ATOM 369 HB3 LYS A 23 -12.645 -4.284 -28.064 1.00 0.00 H ATOM 370 HG2 LYS A 23 -13.389 -1.656 -27.449 1.00 0.00 H ATOM 371 HG3 LYS A 23 -11.617 -1.496 -27.450 1.00 0.00 H ATOM 372 HD2 LYS A 23 -12.037 -1.024 -29.661 1.00 0.00 H ATOM 373 HD3 LYS A 23 -11.781 -2.780 -29.812 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.487 -1.248 -29.687 1.00 0.00 H ATOM 375 HE3 LYS A 23 -13.753 -2.010 -31.152 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -15.474 -3.395 -30.213 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.715 -3.404 -28.707 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -13.973 -4.171 -30.012 1.00 0.00 H ATOM 379 N CYS A 24 -15.139 -4.105 -24.908 1.00 0.00 N ATOM 380 CA CYS A 24 -16.575 -3.939 -24.774 1.00 0.00 C ATOM 381 C CYS A 24 -17.017 -2.478 -24.697 1.00 0.00 C ATOM 382 O CYS A 24 -16.253 -1.544 -24.951 1.00 0.00 O ATOM 383 CB CYS A 24 -17.111 -4.707 -23.536 1.00 0.00 C ATOM 384 SG CYS A 24 -16.413 -4.142 -21.947 1.00 0.00 S ATOM 385 H CYS A 24 -14.668 -4.511 -24.128 1.00 0.00 H ATOM 386 HA CYS A 24 -17.037 -4.359 -25.655 1.00 0.00 H ATOM 387 HB2 CYS A 24 -18.220 -4.638 -23.502 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.857 -5.781 -23.669 1.00 0.00 H