ATOM 81 N LYS A 9 -11.185 -0.150 -5.510 1.00 0.00 N ATOM 82 CA LYS A 9 -10.500 1.054 -5.056 1.00 0.00 C ATOM 83 C LYS A 9 -9.909 1.821 -6.235 1.00 0.00 C ATOM 84 O LYS A 9 -9.002 1.349 -6.921 1.00 0.00 O ATOM 85 CB LYS A 9 -9.394 0.693 -4.063 1.00 0.00 C ATOM 86 CG LYS A 9 -9.878 0.577 -2.628 1.00 0.00 C ATOM 87 CD LYS A 9 -9.008 -0.371 -1.820 1.00 0.00 C ATOM 88 CE LYS A 9 -9.647 -0.712 -0.483 1.00 0.00 C ATOM 89 NZ LYS A 9 -8.628 -1.042 0.552 1.00 0.00 N ATOM 90 H LYS A 9 -10.701 -0.794 -6.069 1.00 0.00 H ATOM 91 HA LYS A 9 -11.225 1.682 -4.561 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.961 -0.254 -4.352 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.629 1.455 -4.102 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.851 1.553 -2.168 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.894 0.206 -2.629 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.867 -1.283 -2.381 1.00 0.00 H ATOM 97 HD3 LYS A 9 -8.050 0.097 -1.642 1.00 0.00 H ATOM 98 HE2 LYS A 9 -10.226 0.135 -0.149 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.300 -1.563 -0.617 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -7.787 -1.458 0.104 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -9.019 -1.723 1.233 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -8.346 -0.181 1.062 1.00 0.00 H ATOM 103 N PRO A 10 -10.433 3.031 -6.477 1.00 0.00 N ATOM 104 CA PRO A 10 -9.970 3.889 -7.572 1.00 0.00 C ATOM 105 C PRO A 10 -8.568 4.437 -7.327 1.00 0.00 C ATOM 106 O PRO A 10 -8.058 5.237 -8.111 1.00 0.00 O ATOM 107 CB PRO A 10 -10.994 5.028 -7.587 1.00 0.00 C ATOM 108 CG PRO A 10 -11.528 5.076 -6.197 1.00 0.00 C ATOM 109 CD PRO A 10 -11.516 3.656 -5.700 1.00 0.00 C ATOM 110 HA PRO A 10 -9.992 3.370 -8.519 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.503 5.953 -7.855 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.772 4.807 -8.302 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.893 5.694 -5.581 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.536 5.462 -6.205 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.299 3.629 -4.643 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.463 3.177 -5.905 1.00 0.00 H ATOM 117 N TYR A 11 -7.950 3.999 -6.236 1.00 0.00 N ATOM 118 CA TYR A 11 -6.607 4.448 -5.887 1.00 0.00 C ATOM 119 C TYR A 11 -5.720 3.266 -5.506 1.00 0.00 C ATOM 120 O TYR A 11 -5.904 2.651 -4.455 1.00 0.00 O ATOM 121 CB TYR A 11 -6.665 5.449 -4.732 1.00 0.00 C ATOM 122 CG TYR A 11 -7.551 6.643 -5.009 1.00 0.00 C ATOM 123 CD1 TYR A 11 -8.913 6.599 -4.741 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.024 7.815 -5.539 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.726 7.687 -4.994 1.00 0.00 C ATOM 126 CE2 TYR A 11 -7.829 8.908 -5.793 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.180 8.839 -5.520 1.00 0.00 C ATOM 128 OH TYR A 11 -9.986 9.925 -5.771 1.00 0.00 O ATOM 129 H TYR A 11 -8.408 3.362 -5.649 1.00 0.00 H ATOM 130 HA TYR A 11 -6.185 4.936 -6.753 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.045 4.952 -3.852 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.668 5.814 -4.531 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.338 5.695 -4.329 1.00 0.00 H ATOM 134 HD2 TYR A 11 -5.966 7.866 -5.752 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.783 7.633 -4.779 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.402 9.810 -6.205 1.00 0.00 H ATOM 137 HH TYR A 11 -10.080 10.447 -4.971 1.00 0.00 H ATOM 138 N SER A 12 -4.758 2.955 -6.368 1.00 0.00 N ATOM 139 CA SER A 12 -3.844 1.845 -6.125 1.00 0.00 C ATOM 140 C SER A 12 -2.403 2.254 -6.418 1.00 0.00 C ATOM 141 O SER A 12 -2.120 2.888 -7.435 1.00 0.00 O ATOM 142 CB SER A 12 -4.229 0.641 -6.987 1.00 0.00 C ATOM 143 OG SER A 12 -5.623 0.395 -6.926 1.00 0.00 O ATOM 144 H SER A 12 -4.663 3.483 -7.189 1.00 0.00 H ATOM 145 HA SER A 12 -3.923 1.572 -5.084 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.954 0.833 -8.013 1.00 0.00 H ATOM 147 HB3 SER A 12 -3.705 -0.235 -6.632 1.00 0.00 H ATOM 148 HG SER A 12 -5.789 -0.541 -7.056 1.00 0.00 H ATOM 149 N CYS A 13 -1.496 1.887 -5.519 1.00 0.00 N ATOM 150 CA CYS A 13 -0.085 2.215 -5.678 1.00 0.00 C ATOM 151 C CYS A 13 0.502 1.515 -6.901 1.00 0.00 C ATOM 152 O CYS A 13 -0.053 0.534 -7.393 1.00 0.00 O ATOM 153 CB CYS A 13 0.697 1.816 -4.425 1.00 0.00 C ATOM 154 SG CYS A 13 2.481 2.173 -4.517 1.00 0.00 S ATOM 155 H CYS A 13 -1.783 1.383 -4.728 1.00 0.00 H ATOM 156 HA CYS A 13 -0.005 3.282 -5.817 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.299 2.353 -3.576 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.582 0.755 -4.260 1.00 0.00 H ATOM 159 N ASN A 14 1.628 2.028 -7.385 1.00 0.00 N ATOM 160 CA ASN A 14 2.290 1.453 -8.551 1.00 0.00 C ATOM 161 C ASN A 14 3.729 1.066 -8.223 1.00 0.00 C ATOM 162 O ASN A 14 4.229 0.043 -8.690 1.00 0.00 O ATOM 163 CB ASN A 14 2.270 2.445 -9.716 1.00 0.00 C ATOM 164 CG ASN A 14 2.245 1.752 -11.064 1.00 0.00 C ATOM 165 OD1 ASN A 14 1.268 1.849 -11.807 1.00 0.00 O ATOM 166 ND2 ASN A 14 3.323 1.047 -11.387 1.00 0.00 N ATOM 167 H ASN A 14 2.023 2.812 -6.950 1.00 0.00 H ATOM 168 HA ASN A 14 1.747 0.565 -8.836 1.00 0.00 H ATOM 169 HB2 ASN A 14 1.390 3.066 -9.636 1.00 0.00 H ATOM 170 HB3 ASN A 14 3.151 3.067 -9.667 1.00 0.00 H ATOM 171 HD21 ASN A 14 4.064 1.014 -10.746 1.00 0.00 H ATOM 172 HD22 ASN A 14 3.334 0.589 -12.253 1.00 0.00 H ATOM 173 N GLU A 15 4.389 1.891 -7.416 1.00 0.00 N ATOM 174 CA GLU A 15 5.771 1.635 -7.026 1.00 0.00 C ATOM 175 C GLU A 15 5.915 0.241 -6.421 1.00 0.00 C ATOM 176 O GLU A 15 6.571 -0.631 -6.992 1.00 0.00 O ATOM 177 CB GLU A 15 6.245 2.689 -6.024 1.00 0.00 C ATOM 178 CG GLU A 15 5.732 4.088 -6.324 1.00 0.00 C ATOM 179 CD GLU A 15 6.675 5.172 -5.839 1.00 0.00 C ATOM 180 OE1 GLU A 15 7.904 4.975 -5.935 1.00 0.00 O ATOM 181 OE2 GLU A 15 6.184 6.217 -5.363 1.00 0.00 O ATOM 182 H GLU A 15 3.937 2.691 -7.076 1.00 0.00 H ATOM 183 HA GLU A 15 6.382 1.694 -7.914 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.910 2.408 -5.037 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.325 2.716 -6.033 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.608 4.191 -7.391 1.00 0.00 H ATOM 187 HG3 GLU A 15 4.776 4.218 -5.838 1.00 0.00 H ATOM 188 N CYS A 16 5.299 0.040 -5.261 1.00 0.00 N ATOM 189 CA CYS A 16 5.359 -1.246 -4.576 1.00 0.00 C ATOM 190 C CYS A 16 4.100 -2.066 -4.847 1.00 0.00 C ATOM 191 O CYS A 16 4.160 -3.286 -4.990 1.00 0.00 O ATOM 192 CB CYS A 16 5.531 -1.038 -3.070 1.00 0.00 C ATOM 193 SG CYS A 16 3.986 -0.634 -2.194 1.00 0.00 S ATOM 194 H CYS A 16 4.791 0.774 -4.855 1.00 0.00 H ATOM 195 HA CYS A 16 6.213 -1.785 -4.956 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.929 -1.942 -2.633 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.226 -0.228 -2.904 1.00 0.00 H ATOM 198 N GLY A 17 2.961 -1.384 -4.917 1.00 0.00 N ATOM 199 CA GLY A 17 1.704 -2.064 -5.170 1.00 0.00 C ATOM 200 C GLY A 17 0.792 -2.067 -3.959 1.00 0.00 C ATOM 201 O GLY A 17 1.142 -2.607 -2.910 1.00 0.00 O ATOM 202 H GLY A 17 2.973 -0.412 -4.795 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.199 -1.572 -5.987 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.912 -3.086 -5.452 1.00 0.00 H ATOM 205 N LYS A 18 -0.382 -1.461 -4.103 1.00 0.00 N ATOM 206 CA LYS A 18 -1.348 -1.395 -3.013 1.00 0.00 C ATOM 207 C LYS A 18 -2.658 -0.771 -3.484 1.00 0.00 C ATOM 208 O LYS A 18 -2.751 -0.274 -4.606 1.00 0.00 O ATOM 209 CB LYS A 18 -0.776 -0.586 -1.846 1.00 0.00 C ATOM 210 CG LYS A 18 -1.618 -0.662 -0.584 1.00 0.00 C ATOM 211 CD LYS A 18 -0.767 -0.497 0.664 1.00 0.00 C ATOM 212 CE LYS A 18 -1.626 -0.386 1.914 1.00 0.00 C ATOM 213 NZ LYS A 18 -0.890 -0.820 3.134 1.00 0.00 N ATOM 214 H LYS A 18 -0.604 -1.049 -4.965 1.00 0.00 H ATOM 215 HA LYS A 18 -1.542 -2.403 -2.680 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.212 -0.956 -1.618 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.704 0.450 -2.143 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.358 0.123 -0.608 1.00 0.00 H ATOM 219 HG3 LYS A 18 -2.111 -1.624 -0.548 1.00 0.00 H ATOM 220 HD2 LYS A 18 -0.117 -1.354 0.763 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.171 0.399 0.567 1.00 0.00 H ATOM 222 HE2 LYS A 18 -1.932 0.642 2.035 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.500 -1.009 1.791 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -1.326 -0.404 3.981 1.00 0.00 H ATOM 225 HZ2 LYS A 18 0.102 -0.511 3.081 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -0.914 -1.856 3.216 1.00 0.00 H ATOM 227 N ALA A 19 -3.666 -0.799 -2.620 1.00 0.00 N ATOM 228 CA ALA A 19 -4.969 -0.234 -2.947 1.00 0.00 C ATOM 229 C ALA A 19 -5.424 0.752 -1.876 1.00 0.00 C ATOM 230 O ALA A 19 -4.962 0.702 -0.735 1.00 0.00 O ATOM 231 CB ALA A 19 -5.998 -1.342 -3.118 1.00 0.00 C ATOM 232 H ALA A 19 -3.530 -1.210 -1.740 1.00 0.00 H ATOM 233 HA ALA A 19 -4.879 0.289 -3.888 1.00 0.00 H ATOM 234 HB1 ALA A 19 -5.825 -2.110 -2.379 1.00 0.00 H ATOM 235 HB2 ALA A 19 -6.990 -0.934 -2.988 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.909 -1.765 -4.107 1.00 0.00 H ATOM 237 N PHE A 20 -6.331 1.648 -2.250 1.00 0.00 N ATOM 238 CA PHE A 20 -6.847 2.648 -1.321 1.00 0.00 C ATOM 239 C PHE A 20 -8.198 3.180 -1.791 1.00 0.00 C ATOM 240 O PHE A 20 -8.420 3.377 -2.986 1.00 0.00 O ATOM 241 CB PHE A 20 -5.853 3.802 -1.177 1.00 0.00 C ATOM 242 CG PHE A 20 -4.539 3.391 -0.577 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.381 3.324 0.798 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.462 3.070 -1.388 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.173 2.947 1.352 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.252 2.691 -0.839 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.107 2.629 0.533 1.00 0.00 C ATOM 248 H PHE A 20 -6.661 1.638 -3.173 1.00 0.00 H ATOM 249 HA PHE A 20 -6.975 2.172 -0.361 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.655 4.221 -2.153 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.285 4.562 -0.544 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.214 3.572 1.440 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.575 3.118 -2.462 1.00 0.00 H ATOM 254 HE1 PHE A 20 -3.062 2.898 2.425 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.421 2.444 -1.483 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.162 2.334 0.964 1.00 0.00 H ATOM 257 N THR A 21 -9.099 3.411 -0.841 1.00 0.00 N ATOM 258 CA THR A 21 -10.428 3.918 -1.155 1.00 0.00 C ATOM 259 C THR A 21 -10.395 5.419 -1.422 1.00 0.00 C ATOM 260 O THR A 21 -11.176 5.934 -2.222 1.00 0.00 O ATOM 261 CB THR A 21 -11.423 3.633 -0.014 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.483 2.225 0.243 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.810 4.149 -0.364 1.00 0.00 C ATOM 264 H THR A 21 -8.862 3.234 0.094 1.00 0.00 H ATOM 265 HA THR A 21 -10.777 3.412 -2.043 1.00 0.00 H ATOM 266 HB THR A 21 -11.080 4.140 0.877 1.00 0.00 H ATOM 267 HG1 THR A 21 -12.321 2.012 0.660 1.00 0.00 H ATOM 268 HG21 THR A 21 -12.848 5.216 -0.205 1.00 0.00 H ATOM 269 HG22 THR A 21 -13.543 3.666 0.265 1.00 0.00 H ATOM 270 HG23 THR A 21 -13.025 3.931 -1.400 1.00 0.00 H ATOM 271 N PHE A 22 -9.486 6.115 -0.747 1.00 0.00 N ATOM 272 CA PHE A 22 -9.352 7.558 -0.911 1.00 0.00 C ATOM 273 C PHE A 22 -7.922 7.931 -1.292 1.00 0.00 C ATOM 274 O PHE A 22 -6.968 7.256 -0.905 1.00 0.00 O ATOM 275 CB PHE A 22 -9.753 8.279 0.377 1.00 0.00 C ATOM 276 CG PHE A 22 -11.228 8.546 0.480 1.00 0.00 C ATOM 277 CD1 PHE A 22 -12.082 7.594 1.013 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.760 9.749 0.045 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.439 7.837 1.109 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.116 9.997 0.138 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.957 9.040 0.672 1.00 0.00 C ATOM 282 H PHE A 22 -8.893 5.647 -0.123 1.00 0.00 H ATOM 283 HA PHE A 22 -10.015 7.863 -1.706 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.466 7.674 1.224 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.239 9.226 0.426 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.679 6.652 1.357 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.102 10.499 -0.372 1.00 0.00 H ATOM 288 HE1 PHE A 22 -14.095 7.087 1.526 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.517 10.940 -0.205 1.00 0.00 H ATOM 290 HZ PHE A 22 -15.017 9.232 0.744 1.00 0.00 H ATOM 291 N LYS A 23 -7.782 9.010 -2.053 1.00 0.00 N ATOM 292 CA LYS A 23 -6.470 9.476 -2.487 1.00 0.00 C ATOM 293 C LYS A 23 -5.537 9.663 -1.295 1.00 0.00 C ATOM 294 O LYS A 23 -4.518 8.983 -1.179 1.00 0.00 O ATOM 295 CB LYS A 23 -6.602 10.792 -3.257 1.00 0.00 C ATOM 296 CG LYS A 23 -5.283 11.314 -3.799 1.00 0.00 C ATOM 297 CD LYS A 23 -4.940 10.680 -5.137 1.00 0.00 C ATOM 298 CE LYS A 23 -5.486 11.498 -6.298 1.00 0.00 C ATOM 299 NZ LYS A 23 -4.508 12.519 -6.765 1.00 0.00 N ATOM 300 H LYS A 23 -8.581 9.507 -2.330 1.00 0.00 H ATOM 301 HA LYS A 23 -6.052 8.726 -3.142 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.275 10.643 -4.088 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.017 11.541 -2.597 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.355 12.384 -3.928 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.498 11.087 -3.092 1.00 0.00 H ATOM 306 HD2 LYS A 23 -3.866 10.616 -5.231 1.00 0.00 H ATOM 307 HD3 LYS A 23 -5.367 9.688 -5.175 1.00 0.00 H ATOM 308 HE2 LYS A 23 -5.715 10.832 -7.115 1.00 0.00 H ATOM 309 HE3 LYS A 23 -6.388 11.997 -5.976 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -3.830 12.738 -6.008 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -5.005 13.393 -7.034 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -3.986 12.163 -7.591 1.00 0.00 H ATOM 313 N SER A 24 -5.894 10.589 -0.410 1.00 0.00 N ATOM 314 CA SER A 24 -5.087 10.867 0.772 1.00 0.00 C ATOM 315 C SER A 24 -4.427 9.594 1.292 1.00 0.00 C ATOM 316 O SER A 24 -3.205 9.524 1.422 1.00 0.00 O ATOM 317 CB SER A 24 -5.952 11.491 1.870 1.00 0.00 C ATOM 318 OG SER A 24 -6.391 12.786 1.499 1.00 0.00 O ATOM 319 H SER A 24 -6.718 11.099 -0.558 1.00 0.00 H ATOM 320 HA SER A 24 -4.316 11.569 0.491 1.00 0.00 H ATOM 321 HB2 SER A 24 -6.815 10.867 2.043 1.00 0.00 H ATOM 322 HB3 SER A 24 -5.374 11.567 2.780 1.00 0.00 H ATOM 323 HG SER A 24 -6.626 13.283 2.286 1.00 0.00 H ATOM 324 N GLN A 25 -5.245 8.589 1.587 1.00 0.00 N ATOM 325 CA GLN A 25 -4.742 7.317 2.092 1.00 0.00 C ATOM 326 C GLN A 25 -3.582 6.813 1.240 1.00 0.00 C ATOM 327 O GLN A 25 -2.585 6.313 1.762 1.00 0.00 O ATOM 328 CB GLN A 25 -5.861 6.275 2.119 1.00 0.00 C ATOM 329 CG GLN A 25 -6.974 6.603 3.101 1.00 0.00 C ATOM 330 CD GLN A 25 -7.699 5.367 3.596 1.00 0.00 C ATOM 331 OE1 GLN A 25 -7.463 4.899 4.710 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.588 4.831 2.767 1.00 0.00 N ATOM 333 H GLN A 25 -6.210 8.705 1.462 1.00 0.00 H ATOM 334 HA GLN A 25 -4.388 7.478 3.100 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.291 6.201 1.132 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.440 5.319 2.393 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.548 7.116 3.951 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.688 7.250 2.612 1.00 0.00 H ATOM 339 HE21 GLN A 25 -8.723 5.257 1.895 1.00 0.00 H ATOM 340 HE22 GLN A 25 -9.070 4.031 3.061 1.00 0.00 H ATOM 341 N LEU A 26 -3.719 6.948 -0.075 1.00 0.00 N ATOM 342 CA LEU A 26 -2.682 6.506 -1.001 1.00 0.00 C ATOM 343 C LEU A 26 -1.475 7.437 -0.953 1.00 0.00 C ATOM 344 O LEU A 26 -0.330 6.988 -1.012 1.00 0.00 O ATOM 345 CB LEU A 26 -3.236 6.444 -2.426 1.00 0.00 C ATOM 346 CG LEU A 26 -2.216 6.165 -3.531 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.631 4.770 -3.377 1.00 0.00 C ATOM 348 CD2 LEU A 26 -2.857 6.329 -4.901 1.00 0.00 C ATOM 349 H LEU A 26 -4.535 7.354 -0.432 1.00 0.00 H ATOM 350 HA LEU A 26 -2.370 5.516 -0.701 1.00 0.00 H ATOM 351 HB2 LEU A 26 -3.979 5.662 -2.458 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.705 7.394 -2.639 1.00 0.00 H ATOM 353 HG LEU A 26 -1.406 6.877 -3.452 1.00 0.00 H ATOM 354 HD11 LEU A 26 -0.569 4.802 -3.570 1.00 0.00 H ATOM 355 HD12 LEU A 26 -2.104 4.102 -4.081 1.00 0.00 H ATOM 356 HD13 LEU A 26 -1.804 4.415 -2.372 1.00 0.00 H ATOM 357 HD21 LEU A 26 -2.314 7.072 -5.466 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.883 6.645 -4.783 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.830 5.385 -5.426 1.00 0.00 H ATOM 360 N ILE A 27 -1.740 8.734 -0.843 1.00 0.00 N ATOM 361 CA ILE A 27 -0.675 9.728 -0.783 1.00 0.00 C ATOM 362 C ILE A 27 0.267 9.455 0.385 1.00 0.00 C ATOM 363 O ILE A 27 1.485 9.582 0.257 1.00 0.00 O ATOM 364 CB ILE A 27 -1.243 11.154 -0.647 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.414 11.354 -1.611 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.154 12.184 -0.907 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.108 10.928 -3.030 1.00 0.00 C ATOM 368 H ILE A 27 -2.673 9.030 -0.800 1.00 0.00 H ATOM 369 HA ILE A 27 -0.114 9.672 -1.705 1.00 0.00 H ATOM 370 HB ILE A 27 -1.593 11.283 0.366 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.258 10.776 -1.267 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.682 12.400 -1.628 1.00 0.00 H ATOM 373 HG21 ILE A 27 0.394 11.912 -1.797 1.00 0.00 H ATOM 374 HG22 ILE A 27 -0.604 13.156 -1.045 1.00 0.00 H ATOM 375 HG23 ILE A 27 0.521 12.216 -0.065 1.00 0.00 H ATOM 376 HD11 ILE A 27 -1.049 11.038 -3.218 1.00 0.00 H ATOM 377 HD12 ILE A 27 -2.391 9.895 -3.166 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.661 11.548 -3.719 1.00 0.00 H ATOM 379 N VAL A 28 -0.305 9.077 1.524 1.00 0.00 N ATOM 380 CA VAL A 28 0.483 8.782 2.714 1.00 0.00 C ATOM 381 C VAL A 28 1.345 7.541 2.509 1.00 0.00 C ATOM 382 O VAL A 28 2.535 7.539 2.827 1.00 0.00 O ATOM 383 CB VAL A 28 -0.417 8.570 3.946 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.425 8.398 5.200 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.388 9.731 4.101 1.00 0.00 C ATOM 386 H VAL A 28 -1.281 8.993 1.564 1.00 0.00 H ATOM 387 HA VAL A 28 1.127 9.628 2.906 1.00 0.00 H ATOM 388 HB VAL A 28 -0.990 7.667 3.797 1.00 0.00 H ATOM 389 HG11 VAL A 28 -0.214 8.438 6.071 1.00 0.00 H ATOM 390 HG12 VAL A 28 0.931 7.444 5.167 1.00 0.00 H ATOM 391 HG13 VAL A 28 1.156 9.192 5.255 1.00 0.00 H ATOM 392 HG21 VAL A 28 -1.531 9.944 5.150 1.00 0.00 H ATOM 393 HG22 VAL A 28 -0.987 10.604 3.607 1.00 0.00 H ATOM 394 HG23 VAL A 28 -2.337 9.470 3.654 1.00 0.00 H ATOM 395 N HIS A 29 0.737 6.486 1.976 1.00 0.00 N ATOM 396 CA HIS A 29 1.449 5.238 1.727 1.00 0.00 C ATOM 397 C HIS A 29 2.497 5.419 0.634 1.00 0.00 C ATOM 398 O HIS A 29 3.502 4.709 0.598 1.00 0.00 O ATOM 399 CB HIS A 29 0.466 4.136 1.331 1.00 0.00 C ATOM 400 CG HIS A 29 1.091 3.037 0.527 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.532 1.855 1.084 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.346 2.945 -0.799 1.00 0.00 C ATOM 403 CE1 HIS A 29 2.033 1.084 0.135 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.932 1.722 -1.017 1.00 0.00 N ATOM 405 H HIS A 29 -0.213 6.549 1.744 1.00 0.00 H ATOM 406 HA HIS A 29 1.947 4.952 2.642 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.049 3.696 2.224 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.330 4.567 0.741 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.486 1.618 2.033 1.00 0.00 H ATOM 410 HD2 HIS A 29 1.130 3.694 -1.548 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.454 0.100 0.276 1.00 0.00 H ATOM 412 N LYS A 30 2.256 6.374 -0.258 1.00 0.00 N ATOM 413 CA LYS A 30 3.178 6.650 -1.353 1.00 0.00 C ATOM 414 C LYS A 30 4.408 7.399 -0.853 1.00 0.00 C ATOM 415 O LYS A 30 5.509 7.223 -1.373 1.00 0.00 O ATOM 416 CB LYS A 30 2.479 7.466 -2.443 1.00 0.00 C ATOM 417 CG LYS A 30 1.645 6.624 -3.393 1.00 0.00 C ATOM 418 CD LYS A 30 1.522 7.281 -4.758 1.00 0.00 C ATOM 419 CE LYS A 30 0.946 6.322 -5.788 1.00 0.00 C ATOM 420 NZ LYS A 30 1.186 6.794 -7.180 1.00 0.00 N ATOM 421 H LYS A 30 1.437 6.907 -0.177 1.00 0.00 H ATOM 422 HA LYS A 30 3.492 5.704 -1.769 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.830 8.190 -1.973 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.228 7.989 -3.021 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.115 5.659 -3.512 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.657 6.496 -2.974 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.869 8.138 -4.677 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.501 7.601 -5.084 1.00 0.00 H ATOM 429 HE2 LYS A 30 1.410 5.356 -5.660 1.00 0.00 H ATOM 430 HE3 LYS A 30 -0.118 6.234 -5.625 1.00 0.00 H ATOM 431 HZ1 LYS A 30 0.435 6.445 -7.810 1.00 0.00 H ATOM 432 HZ2 LYS A 30 2.103 6.443 -7.523 1.00 0.00 H ATOM 433 HZ3 LYS A 30 1.192 7.833 -7.209 1.00 0.00 H ATOM 434 N GLY A 31 4.214 8.235 0.163 1.00 0.00 N ATOM 435 CA GLY A 31 5.318 8.997 0.718 1.00 0.00 C ATOM 436 C GLY A 31 6.510 8.126 1.060 1.00 0.00 C ATOM 437 O GLY A 31 7.657 8.563 0.958 1.00 0.00 O ATOM 438 H GLY A 31 3.314 8.335 0.538 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.624 9.743 -0.001 1.00 0.00 H ATOM 440 HA3 GLY A 31 4.981 9.495 1.615 1.00 0.00 H ATOM 441 N VAL A 32 6.240 6.891 1.468 1.00 0.00 N ATOM 442 CA VAL A 32 7.300 5.956 1.827 1.00 0.00 C ATOM 443 C VAL A 32 8.274 5.759 0.671 1.00 0.00 C ATOM 444 O VAL A 32 9.475 5.586 0.879 1.00 0.00 O ATOM 445 CB VAL A 32 6.726 4.587 2.239 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.508 4.766 3.133 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.378 3.764 1.008 1.00 0.00 C ATOM 448 H VAL A 32 5.306 6.600 1.529 1.00 0.00 H ATOM 449 HA VAL A 32 7.836 6.366 2.671 1.00 0.00 H ATOM 450 HB VAL A 32 7.481 4.056 2.800 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.571 5.718 3.640 1.00 0.00 H ATOM 452 HG12 VAL A 32 4.612 4.736 2.531 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.478 3.971 3.863 1.00 0.00 H ATOM 454 HG21 VAL A 32 5.957 2.818 1.315 1.00 0.00 H ATOM 455 HG22 VAL A 32 5.658 4.301 0.408 1.00 0.00 H ATOM 456 HG23 VAL A 32 7.272 3.589 0.427 1.00 0.00 H ATOM 457 N HIS A 33 7.748 5.786 -0.550 1.00 0.00 N ATOM 458 CA HIS A 33 8.572 5.612 -1.741 1.00 0.00 C ATOM 459 C HIS A 33 9.169 6.942 -2.188 1.00 0.00 C ATOM 460 O HIS A 33 10.232 6.981 -2.809 1.00 0.00 O ATOM 461 CB HIS A 33 7.744 5.004 -2.874 1.00 0.00 C ATOM 462 CG HIS A 33 6.793 3.942 -2.418 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.203 2.778 -1.802 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.443 3.872 -2.489 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.147 2.038 -1.516 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.066 2.680 -1.922 1.00 0.00 N ATOM 467 H HIS A 33 6.784 5.928 -0.651 1.00 0.00 H ATOM 468 HA HIS A 33 9.376 4.936 -1.492 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.167 5.785 -3.348 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.411 4.564 -3.602 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.130 2.530 -1.606 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.783 4.617 -2.913 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.163 1.073 -1.032 1.00 0.00 H