ATOM 104 N TYR A 11 -7.563 -2.573 -3.744 1.00 0.00 N ATOM 105 CA TYR A 11 -6.303 -3.278 -3.907 1.00 0.00 C ATOM 106 C TYR A 11 -5.766 -3.761 -2.559 1.00 0.00 C ATOM 107 O TYR A 11 -6.309 -3.416 -1.510 1.00 0.00 O ATOM 108 CB TYR A 11 -5.324 -2.261 -4.498 1.00 0.00 C ATOM 109 CG TYR A 11 -5.771 -1.671 -5.837 1.00 0.00 C ATOM 110 CD1 TYR A 11 -6.622 -0.585 -5.863 1.00 0.00 C ATOM 111 CD2 TYR A 11 -5.324 -2.226 -7.019 1.00 0.00 C ATOM 112 CE1 TYR A 11 -7.043 -0.030 -7.123 1.00 0.00 C ATOM 113 CE2 TYR A 11 -5.746 -1.672 -8.279 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.584 -0.601 -8.269 1.00 0.00 C ATOM 115 OH TYR A 11 -6.982 -0.077 -9.460 1.00 0.00 O ATOM 116 H TYR A 11 -7.478 -1.608 -3.496 1.00 0.00 H ATOM 117 HA TYR A 11 -6.481 -4.140 -4.549 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.185 -1.449 -3.784 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.354 -2.739 -4.629 1.00 0.00 H ATOM 120 HD1 TYR A 11 -6.975 -0.146 -4.929 1.00 0.00 H ATOM 121 HD2 TYR A 11 -4.653 -3.085 -6.998 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.714 0.828 -7.158 1.00 0.00 H ATOM 123 HE2 TYR A 11 -5.400 -2.100 -9.220 1.00 0.00 H ATOM 124 HH TYR A 11 -6.879 0.917 -9.447 1.00 0.00 H ATOM 125 N GLN A 12 -4.705 -4.552 -2.629 1.00 0.00 N ATOM 126 CA GLN A 12 -4.089 -5.087 -1.427 1.00 0.00 C ATOM 127 C GLN A 12 -2.568 -4.927 -1.494 1.00 0.00 C ATOM 128 O GLN A 12 -1.990 -4.907 -2.579 1.00 0.00 O ATOM 129 CB GLN A 12 -4.477 -6.551 -1.216 1.00 0.00 C ATOM 130 CG GLN A 12 -5.823 -6.664 -0.497 1.00 0.00 C ATOM 131 CD GLN A 12 -5.811 -7.813 0.513 1.00 0.00 C ATOM 132 OE1 GLN A 12 -6.325 -8.892 0.270 1.00 0.00 O ATOM 133 NE2 GLN A 12 -5.196 -7.523 1.656 1.00 0.00 N ATOM 134 H GLN A 12 -4.269 -4.828 -3.486 1.00 0.00 H ATOM 135 HA GLN A 12 -4.488 -4.490 -0.607 1.00 0.00 H ATOM 136 HB2 GLN A 12 -4.532 -7.059 -2.179 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.706 -7.056 -0.634 1.00 0.00 H ATOM 138 HG2 GLN A 12 -6.044 -5.727 0.015 1.00 0.00 H ATOM 139 HG3 GLN A 12 -6.617 -6.824 -1.226 1.00 0.00 H ATOM 140 HE21 GLN A 12 -4.794 -6.618 1.791 1.00 0.00 H ATOM 141 HE22 GLN A 12 -5.135 -8.211 2.379 1.00 0.00 H ATOM 142 N ASP A 13 -1.965 -4.816 -0.320 1.00 0.00 N ATOM 143 CA ASP A 13 -0.523 -4.659 -0.232 1.00 0.00 C ATOM 144 C ASP A 13 0.106 -5.986 0.197 1.00 0.00 C ATOM 145 O ASP A 13 -0.118 -6.451 1.314 1.00 0.00 O ATOM 146 CB ASP A 13 -0.147 -3.601 0.807 1.00 0.00 C ATOM 147 CG ASP A 13 -1.307 -3.101 1.670 1.00 0.00 C ATOM 148 OD1 ASP A 13 -2.077 -3.966 2.142 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.399 -1.866 1.839 1.00 0.00 O ATOM 150 H ASP A 13 -2.442 -4.834 0.558 1.00 0.00 H ATOM 151 HA ASP A 13 -0.207 -4.350 -1.228 1.00 0.00 H ATOM 152 HB2 ASP A 13 0.622 -4.012 1.462 1.00 0.00 H ATOM 153 HB3 ASP A 13 0.296 -2.748 0.292 1.00 0.00 H ATOM 154 N LEU A 14 0.879 -6.559 -0.713 1.00 0.00 N ATOM 155 CA LEU A 14 1.542 -7.824 -0.443 1.00 0.00 C ATOM 156 C LEU A 14 2.576 -7.627 0.667 1.00 0.00 C ATOM 157 O LEU A 14 2.873 -8.556 1.416 1.00 0.00 O ATOM 158 CB LEU A 14 2.125 -8.409 -1.731 1.00 0.00 C ATOM 159 CG LEU A 14 1.110 -8.877 -2.776 1.00 0.00 C ATOM 160 CD1 LEU A 14 1.667 -8.714 -4.192 1.00 0.00 C ATOM 161 CD2 LEU A 14 0.660 -10.312 -2.498 1.00 0.00 C ATOM 162 H LEU A 14 1.056 -6.175 -1.619 1.00 0.00 H ATOM 163 HA LEU A 14 0.783 -8.521 -0.088 1.00 0.00 H ATOM 164 HB2 LEU A 14 2.768 -7.657 -2.189 1.00 0.00 H ATOM 165 HB3 LEU A 14 2.761 -9.254 -1.467 1.00 0.00 H ATOM 166 HG LEU A 14 0.227 -8.242 -2.702 1.00 0.00 H ATOM 167 HD11 LEU A 14 1.112 -9.357 -4.876 1.00 0.00 H ATOM 168 HD12 LEU A 14 1.565 -7.675 -4.505 1.00 0.00 H ATOM 169 HD13 LEU A 14 2.720 -8.995 -4.203 1.00 0.00 H ATOM 170 HD21 LEU A 14 0.628 -10.481 -1.422 1.00 0.00 H ATOM 171 HD22 LEU A 14 -0.333 -10.469 -2.920 1.00 0.00 H ATOM 172 HD23 LEU A 14 1.363 -11.009 -2.955 1.00 0.00 H ATOM 173 N LEU A 15 3.096 -6.410 0.738 1.00 0.00 N ATOM 174 CA LEU A 15 4.090 -6.079 1.744 1.00 0.00 C ATOM 175 C LEU A 15 3.396 -5.866 3.090 1.00 0.00 C ATOM 176 O LEU A 15 2.234 -5.464 3.137 1.00 0.00 O ATOM 177 CB LEU A 15 4.933 -4.885 1.291 1.00 0.00 C ATOM 178 CG LEU A 15 5.896 -5.145 0.131 1.00 0.00 C ATOM 179 CD1 LEU A 15 5.856 -4.000 -0.883 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.314 -5.408 0.643 1.00 0.00 C ATOM 181 H LEU A 15 2.848 -5.660 0.125 1.00 0.00 H ATOM 182 HA LEU A 15 4.762 -6.932 1.833 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.259 -4.078 1.003 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.511 -4.529 2.144 1.00 0.00 H ATOM 185 HG LEU A 15 5.569 -6.046 -0.389 1.00 0.00 H ATOM 186 HD11 LEU A 15 4.820 -3.752 -1.111 1.00 0.00 H ATOM 187 HD12 LEU A 15 6.354 -3.126 -0.463 1.00 0.00 H ATOM 188 HD13 LEU A 15 6.367 -4.305 -1.796 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.984 -5.560 -0.203 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.654 -4.553 1.227 1.00 0.00 H ATOM 191 HD23 LEU A 15 7.313 -6.299 1.271 1.00 0.00 H ATOM 192 N SER A 16 4.137 -6.144 4.153 1.00 0.00 N ATOM 193 CA SER A 16 3.608 -5.988 5.497 1.00 0.00 C ATOM 194 C SER A 16 4.303 -4.821 6.201 1.00 0.00 C ATOM 195 O SER A 16 4.845 -4.985 7.293 1.00 0.00 O ATOM 196 CB SER A 16 3.776 -7.274 6.308 1.00 0.00 C ATOM 197 OG SER A 16 2.603 -8.083 6.277 1.00 0.00 O ATOM 198 H SER A 16 5.081 -6.470 4.106 1.00 0.00 H ATOM 199 HA SER A 16 2.546 -5.778 5.366 1.00 0.00 H ATOM 200 HB2 SER A 16 4.619 -7.843 5.915 1.00 0.00 H ATOM 201 HB3 SER A 16 4.016 -7.023 7.341 1.00 0.00 H ATOM 202 HG SER A 16 2.826 -9.019 6.550 1.00 0.00 H ATOM 203 N ASN A 17 4.264 -3.670 5.547 1.00 0.00 N ATOM 204 CA ASN A 17 4.884 -2.476 6.097 1.00 0.00 C ATOM 205 C ASN A 17 4.897 -1.377 5.033 1.00 0.00 C ATOM 206 O ASN A 17 5.890 -0.666 4.882 1.00 0.00 O ATOM 207 CB ASN A 17 6.331 -2.748 6.514 1.00 0.00 C ATOM 208 CG ASN A 17 7.099 -3.455 5.396 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.582 -4.309 4.695 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.361 -3.053 5.268 1.00 0.00 N ATOM 211 H ASN A 17 3.821 -3.545 4.659 1.00 0.00 H ATOM 212 HA ASN A 17 4.277 -2.211 6.963 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.824 -1.809 6.762 1.00 0.00 H ATOM 214 HB3 ASN A 17 6.344 -3.363 7.414 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.724 -2.347 5.876 1.00 0.00 H ATOM 216 HD22 ASN A 17 8.946 -3.456 4.565 1.00 0.00 H ATOM 217 N CYS A 18 3.784 -1.273 4.321 1.00 0.00 N ATOM 218 CA CYS A 18 3.656 -0.272 3.275 1.00 0.00 C ATOM 219 C CYS A 18 3.536 1.102 3.937 1.00 0.00 C ATOM 220 O CYS A 18 4.425 1.941 3.799 1.00 0.00 O ATOM 221 CB CYS A 18 2.471 -0.567 2.353 1.00 0.00 C ATOM 222 SG CYS A 18 2.685 -2.028 1.272 1.00 0.00 S ATOM 223 H CYS A 18 2.982 -1.855 4.450 1.00 0.00 H ATOM 224 HA CYS A 18 4.561 -0.333 2.671 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.580 -0.712 2.964 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.290 0.306 1.727 1.00 0.00 H ATOM 227 N ASP A 19 2.429 1.290 4.641 1.00 0.00 N ATOM 228 CA ASP A 19 2.181 2.548 5.324 1.00 0.00 C ATOM 229 C ASP A 19 3.469 3.015 6.006 1.00 0.00 C ATOM 230 O ASP A 19 3.935 4.127 5.763 1.00 0.00 O ATOM 231 CB ASP A 19 1.107 2.387 6.401 1.00 0.00 C ATOM 232 CG ASP A 19 0.444 3.690 6.853 1.00 0.00 C ATOM 233 OD1 ASP A 19 1.030 4.346 7.742 1.00 0.00 O ATOM 234 OD2 ASP A 19 -0.632 4.001 6.300 1.00 0.00 O ATOM 235 H ASP A 19 1.711 0.602 4.747 1.00 0.00 H ATOM 236 HA ASP A 19 1.848 3.235 4.546 1.00 0.00 H ATOM 237 HB2 ASP A 19 0.335 1.716 6.026 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.554 1.904 7.270 1.00 0.00 H ATOM 239 N SER A 20 4.006 2.143 6.845 1.00 0.00 N ATOM 240 CA SER A 20 5.231 2.452 7.564 1.00 0.00 C ATOM 241 C SER A 20 6.288 2.982 6.593 1.00 0.00 C ATOM 242 O SER A 20 7.057 3.878 6.936 1.00 0.00 O ATOM 243 CB SER A 20 5.760 1.223 8.305 1.00 0.00 C ATOM 244 OG SER A 20 5.628 1.353 9.718 1.00 0.00 O ATOM 245 H SER A 20 3.620 1.240 7.037 1.00 0.00 H ATOM 246 HA SER A 20 4.955 3.220 8.286 1.00 0.00 H ATOM 247 HB2 SER A 20 5.219 0.337 7.971 1.00 0.00 H ATOM 248 HB3 SER A 20 6.809 1.070 8.052 1.00 0.00 H ATOM 249 HG SER A 20 5.583 2.320 9.969 1.00 0.00 H ATOM 250 N LEU A 21 6.292 2.405 5.400 1.00 0.00 N ATOM 251 CA LEU A 21 7.242 2.808 4.377 1.00 0.00 C ATOM 252 C LEU A 21 6.754 4.097 3.714 1.00 0.00 C ATOM 253 O LEU A 21 7.381 5.147 3.852 1.00 0.00 O ATOM 254 CB LEU A 21 7.485 1.663 3.391 1.00 0.00 C ATOM 255 CG LEU A 21 8.387 0.531 3.888 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.263 -0.702 2.990 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.837 1.002 4.019 1.00 0.00 C ATOM 258 H LEU A 21 5.663 1.676 5.129 1.00 0.00 H ATOM 259 HA LEU A 21 8.190 3.012 4.874 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.521 1.238 3.114 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.924 2.079 2.484 1.00 0.00 H ATOM 262 HG LEU A 21 8.052 0.239 4.883 1.00 0.00 H ATOM 263 HD11 LEU A 21 7.212 -0.967 2.880 1.00 0.00 H ATOM 264 HD12 LEU A 21 8.686 -0.481 2.010 1.00 0.00 H ATOM 265 HD13 LEU A 21 8.803 -1.535 3.440 1.00 0.00 H ATOM 266 HD21 LEU A 21 9.870 1.918 4.608 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.426 0.230 4.514 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.248 1.193 3.027 1.00 0.00 H ATOM 269 N LYS A 22 5.639 3.977 3.008 1.00 0.00 N ATOM 270 CA LYS A 22 5.060 5.120 2.323 1.00 0.00 C ATOM 271 C LYS A 22 5.157 6.353 3.225 1.00 0.00 C ATOM 272 O LYS A 22 5.253 7.477 2.737 1.00 0.00 O ATOM 273 CB LYS A 22 3.635 4.805 1.865 1.00 0.00 C ATOM 274 CG LYS A 22 3.000 6.014 1.175 1.00 0.00 C ATOM 275 CD LYS A 22 1.675 6.392 1.839 1.00 0.00 C ATOM 276 CE LYS A 22 0.487 5.974 0.970 1.00 0.00 C ATOM 277 NZ LYS A 22 0.053 7.098 0.111 1.00 0.00 N ATOM 278 H LYS A 22 5.135 3.120 2.901 1.00 0.00 H ATOM 279 HA LYS A 22 5.655 5.300 1.427 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.648 3.956 1.180 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.030 4.512 2.722 1.00 0.00 H ATOM 282 HG2 LYS A 22 3.686 6.861 1.214 1.00 0.00 H ATOM 283 HG3 LYS A 22 2.832 5.789 0.121 1.00 0.00 H ATOM 284 HD2 LYS A 22 1.604 5.911 2.815 1.00 0.00 H ATOM 285 HD3 LYS A 22 1.644 7.468 2.011 1.00 0.00 H ATOM 286 HE2 LYS A 22 0.764 5.121 0.351 1.00 0.00 H ATOM 287 HE3 LYS A 22 -0.339 5.653 1.604 1.00 0.00 H ATOM 288 HZ1 LYS A 22 -0.676 7.606 0.569 1.00 0.00 H ATOM 289 HZ2 LYS A 22 0.828 7.707 -0.058 1.00 0.00 H ATOM 290 HZ3 LYS A 22 -0.285 6.740 -0.759 1.00 0.00 H ATOM 291 N ASN A 23 5.128 6.099 4.525 1.00 0.00 N ATOM 292 CA ASN A 23 5.212 7.173 5.499 1.00 0.00 C ATOM 293 C ASN A 23 6.413 8.062 5.170 1.00 0.00 C ATOM 294 O ASN A 23 6.299 9.287 5.158 1.00 0.00 O ATOM 295 CB ASN A 23 5.405 6.621 6.913 1.00 0.00 C ATOM 296 CG ASN A 23 4.171 6.885 7.778 1.00 0.00 C ATOM 297 OD1 ASN A 23 3.043 6.623 7.392 1.00 0.00 O ATOM 298 ND2 ASN A 23 4.446 7.416 8.966 1.00 0.00 N ATOM 299 H ASN A 23 5.050 5.181 4.914 1.00 0.00 H ATOM 300 HA ASN A 23 4.265 7.707 5.420 1.00 0.00 H ATOM 301 HB2 ASN A 23 5.599 5.550 6.866 1.00 0.00 H ATOM 302 HB3 ASN A 23 6.280 7.083 7.371 1.00 0.00 H ATOM 303 HD21 ASN A 23 5.394 7.606 9.221 1.00 0.00 H ATOM 304 HD22 ASN A 23 3.705 7.625 9.604 1.00 0.00 H ATOM 305 N THR A 24 7.538 7.410 4.912 1.00 0.00 N ATOM 306 CA THR A 24 8.759 8.126 4.584 1.00 0.00 C ATOM 307 C THR A 24 9.207 7.790 3.160 1.00 0.00 C ATOM 308 O THR A 24 9.145 8.637 2.270 1.00 0.00 O ATOM 309 CB THR A 24 9.806 7.787 5.646 1.00 0.00 C ATOM 310 OG1 THR A 24 9.812 6.362 5.686 1.00 0.00 O ATOM 311 CG2 THR A 24 9.366 8.197 7.053 1.00 0.00 C ATOM 312 H THR A 24 7.622 6.414 4.924 1.00 0.00 H ATOM 313 HA THR A 24 8.548 9.195 4.608 1.00 0.00 H ATOM 314 HB THR A 24 10.771 8.227 5.396 1.00 0.00 H ATOM 315 HG1 THR A 24 10.739 6.020 5.536 1.00 0.00 H ATOM 316 HG21 THR A 24 8.671 9.034 6.987 1.00 0.00 H ATOM 317 HG22 THR A 24 8.875 7.354 7.540 1.00 0.00 H ATOM 318 HG23 THR A 24 10.238 8.494 7.635 1.00 0.00 H ATOM 319 N ALA A 25 9.649 6.553 2.989 1.00 0.00 N ATOM 320 CA ALA A 25 10.108 6.095 1.689 1.00 0.00 C ATOM 321 C ALA A 25 9.182 6.646 0.603 1.00 0.00 C ATOM 322 O ALA A 25 9.633 7.335 -0.311 1.00 0.00 O ATOM 323 CB ALA A 25 10.173 4.566 1.680 1.00 0.00 C ATOM 324 H ALA A 25 9.697 5.870 3.719 1.00 0.00 H ATOM 325 HA ALA A 25 11.112 6.490 1.533 1.00 0.00 H ATOM 326 HB1 ALA A 25 9.175 4.161 1.513 1.00 0.00 H ATOM 327 HB2 ALA A 25 10.837 4.235 0.881 1.00 0.00 H ATOM 328 HB3 ALA A 25 10.553 4.213 2.638 1.00 0.00 H ATOM 329 N GLY A 26 7.905 6.322 0.739 1.00 0.00 N ATOM 330 CA GLY A 26 6.911 6.775 -0.219 1.00 0.00 C ATOM 331 C GLY A 26 6.755 5.772 -1.364 1.00 0.00 C ATOM 332 O GLY A 26 7.738 5.203 -1.835 1.00 0.00 O ATOM 333 H GLY A 26 7.547 5.761 1.485 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.954 6.913 0.282 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.204 7.746 -0.620 1.00 0.00 H ATOM 336 N CYS A 27 5.510 5.584 -1.777 1.00 0.00 N ATOM 337 CA CYS A 27 5.212 4.659 -2.857 1.00 0.00 C ATOM 338 C CYS A 27 6.273 4.833 -3.946 1.00 0.00 C ATOM 339 O CYS A 27 6.602 3.883 -4.655 1.00 0.00 O ATOM 340 CB CYS A 27 3.797 4.863 -3.402 1.00 0.00 C ATOM 341 SG CYS A 27 2.471 4.096 -2.401 1.00 0.00 S ATOM 342 H CYS A 27 4.715 6.051 -1.389 1.00 0.00 H ATOM 343 HA CYS A 27 5.254 3.657 -2.432 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.602 5.933 -3.478 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.750 4.458 -4.413 1.00 0.00 H ATOM 346 N GLU A 28 6.779 6.053 -4.044 1.00 0.00 N ATOM 347 CA GLU A 28 7.796 6.364 -5.034 1.00 0.00 C ATOM 348 C GLU A 28 8.830 5.238 -5.104 1.00 0.00 C ATOM 349 O GLU A 28 9.352 4.936 -6.176 1.00 0.00 O ATOM 350 CB GLU A 28 8.466 7.705 -4.730 1.00 0.00 C ATOM 351 CG GLU A 28 8.594 8.554 -5.996 1.00 0.00 C ATOM 352 CD GLU A 28 10.057 8.688 -6.423 1.00 0.00 C ATOM 353 OE1 GLU A 28 10.785 7.683 -6.273 1.00 0.00 O ATOM 354 OE2 GLU A 28 10.414 9.791 -6.889 1.00 0.00 O ATOM 355 H GLU A 28 6.506 6.821 -3.464 1.00 0.00 H ATOM 356 HA GLU A 28 7.264 6.437 -5.983 1.00 0.00 H ATOM 357 HB2 GLU A 28 7.885 8.245 -3.983 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.454 7.534 -4.302 1.00 0.00 H ATOM 359 HG2 GLU A 28 8.016 8.101 -6.802 1.00 0.00 H ATOM 360 HG3 GLU A 28 8.171 9.543 -5.819 1.00 0.00 H ATOM 361 N HIS A 29 9.095 4.648 -3.948 1.00 0.00 N ATOM 362 CA HIS A 29 10.057 3.562 -3.865 1.00 0.00 C ATOM 363 C HIS A 29 9.751 2.522 -4.944 1.00 0.00 C ATOM 364 O HIS A 29 8.779 2.659 -5.686 1.00 0.00 O ATOM 365 CB HIS A 29 10.082 2.966 -2.456 1.00 0.00 C ATOM 366 CG HIS A 29 11.308 2.135 -2.163 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.368 0.774 -2.410 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.519 2.485 -1.641 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.566 0.336 -2.050 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.277 1.398 -1.573 1.00 0.00 N ATOM 371 H HIS A 29 8.666 4.900 -3.081 1.00 0.00 H ATOM 372 HA HIS A 29 11.037 3.997 -4.059 1.00 0.00 H ATOM 373 HB2 HIS A 29 10.021 3.775 -1.728 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.195 2.347 -2.319 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.813 3.489 -1.333 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.920 -0.692 -2.121 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.233 1.374 -1.282 1.00 0.00 H ATOM 378 N GLU A 30 10.598 1.505 -4.997 1.00 0.00 N ATOM 379 CA GLU A 30 10.431 0.441 -5.973 1.00 0.00 C ATOM 380 C GLU A 30 9.801 -0.788 -5.316 1.00 0.00 C ATOM 381 O GLU A 30 9.157 -1.593 -5.987 1.00 0.00 O ATOM 382 CB GLU A 30 11.765 0.088 -6.633 1.00 0.00 C ATOM 383 CG GLU A 30 12.032 0.981 -7.846 1.00 0.00 C ATOM 384 CD GLU A 30 13.174 0.423 -8.697 1.00 0.00 C ATOM 385 OE1 GLU A 30 12.880 -0.456 -9.535 1.00 0.00 O ATOM 386 OE2 GLU A 30 14.315 0.890 -8.491 1.00 0.00 O ATOM 387 H GLU A 30 11.386 1.401 -4.390 1.00 0.00 H ATOM 388 HA GLU A 30 9.756 0.845 -6.728 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.574 0.200 -5.910 1.00 0.00 H ATOM 390 HB3 GLU A 30 11.757 -0.958 -6.941 1.00 0.00 H ATOM 391 HG2 GLU A 30 11.128 1.059 -8.450 1.00 0.00 H ATOM 392 HG3 GLU A 30 12.280 1.989 -7.512 1.00 0.00 H ATOM 393 N LEU A 31 10.009 -0.894 -4.012 1.00 0.00 N ATOM 394 CA LEU A 31 9.469 -2.012 -3.256 1.00 0.00 C ATOM 395 C LEU A 31 7.983 -1.769 -2.986 1.00 0.00 C ATOM 396 O LEU A 31 7.177 -2.696 -3.055 1.00 0.00 O ATOM 397 CB LEU A 31 10.293 -2.250 -1.989 1.00 0.00 C ATOM 398 CG LEU A 31 11.057 -3.575 -1.925 1.00 0.00 C ATOM 399 CD1 LEU A 31 10.148 -4.750 -2.290 1.00 0.00 C ATOM 400 CD2 LEU A 31 12.312 -3.527 -2.800 1.00 0.00 C ATOM 401 H LEU A 31 10.534 -0.235 -3.473 1.00 0.00 H ATOM 402 HA LEU A 31 9.567 -2.903 -3.877 1.00 0.00 H ATOM 403 HB2 LEU A 31 11.010 -1.435 -1.887 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.625 -2.197 -1.130 1.00 0.00 H ATOM 405 HG LEU A 31 11.386 -3.730 -0.898 1.00 0.00 H ATOM 406 HD11 LEU A 31 9.168 -4.374 -2.582 1.00 0.00 H ATOM 407 HD12 LEU A 31 10.586 -5.304 -3.120 1.00 0.00 H ATOM 408 HD13 LEU A 31 10.043 -5.409 -1.429 1.00 0.00 H ATOM 409 HD21 LEU A 31 12.696 -4.537 -2.939 1.00 0.00 H ATOM 410 HD22 LEU A 31 12.062 -3.097 -3.770 1.00 0.00 H ATOM 411 HD23 LEU A 31 13.070 -2.913 -2.314 1.00 0.00 H ATOM 412 N LEU A 32 7.665 -0.519 -2.685 1.00 0.00 N ATOM 413 CA LEU A 32 6.290 -0.143 -2.405 1.00 0.00 C ATOM 414 C LEU A 32 5.750 0.700 -3.562 1.00 0.00 C ATOM 415 O LEU A 32 5.021 1.666 -3.343 1.00 0.00 O ATOM 416 CB LEU A 32 6.190 0.547 -1.043 1.00 0.00 C ATOM 417 CG LEU A 32 7.052 1.798 -0.860 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.305 2.866 -0.059 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.401 1.447 -0.228 1.00 0.00 C ATOM 420 H LEU A 32 8.327 0.229 -2.631 1.00 0.00 H ATOM 421 HA LEU A 32 5.706 -1.061 -2.344 1.00 0.00 H ATOM 422 HB2 LEU A 32 5.149 0.819 -0.871 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.463 -0.174 -0.272 1.00 0.00 H ATOM 424 HG LEU A 32 7.258 2.218 -1.844 1.00 0.00 H ATOM 425 HD11 LEU A 32 5.340 3.062 -0.527 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.150 2.514 0.961 1.00 0.00 H ATOM 427 HD13 LEU A 32 6.892 3.784 -0.042 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.892 0.677 -0.823 1.00 0.00 H ATOM 429 HD22 LEU A 32 9.029 2.337 -0.195 1.00 0.00 H ATOM 430 HD23 LEU A 32 8.242 1.077 0.785 1.00 0.00 H ATOM 431 N LYS A 33 6.129 0.303 -4.768 1.00 0.00 N ATOM 432 CA LYS A 33 5.691 1.009 -5.960 1.00 0.00 C ATOM 433 C LYS A 33 4.355 0.430 -6.430 1.00 0.00 C ATOM 434 O LYS A 33 3.404 1.172 -6.672 1.00 0.00 O ATOM 435 CB LYS A 33 6.784 0.982 -7.030 1.00 0.00 C ATOM 436 CG LYS A 33 6.593 -0.204 -7.978 1.00 0.00 C ATOM 437 CD LYS A 33 7.620 -0.170 -9.112 1.00 0.00 C ATOM 438 CE LYS A 33 7.949 -1.584 -9.596 1.00 0.00 C ATOM 439 NZ LYS A 33 7.945 -1.640 -11.075 1.00 0.00 N ATOM 440 H LYS A 33 6.721 -0.484 -4.937 1.00 0.00 H ATOM 441 HA LYS A 33 5.538 2.053 -5.683 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.766 1.912 -7.598 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.763 0.918 -6.554 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.691 -1.137 -7.422 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.586 -0.184 -8.393 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.231 0.420 -9.942 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.530 0.322 -8.769 1.00 0.00 H ATOM 448 HE2 LYS A 33 8.926 -1.886 -9.217 1.00 0.00 H ATOM 449 HE3 LYS A 33 7.221 -2.290 -9.197 1.00 0.00 H ATOM 450 HZ1 LYS A 33 7.937 -2.595 -11.372 1.00 0.00 H ATOM 451 HZ2 LYS A 33 7.131 -1.176 -11.423 1.00 0.00 H ATOM 452 HZ3 LYS A 33 8.764 -1.188 -11.428 1.00 0.00 H ATOM 453 N GLU A 34 4.327 -0.889 -6.544 1.00 0.00 N ATOM 454 CA GLU A 34 3.123 -1.576 -6.981 1.00 0.00 C ATOM 455 C GLU A 34 2.658 -2.566 -5.910 1.00 0.00 C ATOM 456 O GLU A 34 1.461 -2.704 -5.665 1.00 0.00 O ATOM 457 CB GLU A 34 3.350 -2.283 -8.319 1.00 0.00 C ATOM 458 CG GLU A 34 2.937 -1.388 -9.489 1.00 0.00 C ATOM 459 CD GLU A 34 2.181 -2.188 -10.552 1.00 0.00 C ATOM 460 OE1 GLU A 34 2.538 -3.372 -10.730 1.00 0.00 O ATOM 461 OE2 GLU A 34 1.264 -1.597 -11.162 1.00 0.00 O ATOM 462 H GLU A 34 5.105 -1.485 -6.346 1.00 0.00 H ATOM 463 HA GLU A 34 2.375 -0.795 -7.112 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.401 -2.554 -8.417 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.777 -3.210 -8.346 1.00 0.00 H ATOM 466 HG2 GLU A 34 2.308 -0.575 -9.125 1.00 0.00 H ATOM 467 HG3 GLU A 34 3.822 -0.932 -9.933 1.00 0.00 H ATOM 468 N LYS A 35 3.630 -3.228 -5.301 1.00 0.00 N ATOM 469 CA LYS A 35 3.336 -4.201 -4.262 1.00 0.00 C ATOM 470 C LYS A 35 2.618 -3.503 -3.105 1.00 0.00 C ATOM 471 O LYS A 35 1.988 -4.157 -2.276 1.00 0.00 O ATOM 472 CB LYS A 35 4.610 -4.937 -3.841 1.00 0.00 C ATOM 473 CG LYS A 35 5.159 -5.783 -4.991 1.00 0.00 C ATOM 474 CD LYS A 35 6.667 -5.996 -4.844 1.00 0.00 C ATOM 475 CE LYS A 35 7.356 -6.003 -6.209 1.00 0.00 C ATOM 476 NZ LYS A 35 8.149 -7.241 -6.383 1.00 0.00 N ATOM 477 H LYS A 35 4.602 -3.110 -5.506 1.00 0.00 H ATOM 478 HA LYS A 35 2.662 -4.942 -4.690 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.363 -4.216 -3.523 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.398 -5.576 -2.984 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.653 -6.748 -5.012 1.00 0.00 H ATOM 482 HG3 LYS A 35 4.949 -5.293 -5.941 1.00 0.00 H ATOM 483 HD2 LYS A 35 7.090 -5.206 -4.223 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.857 -6.939 -4.331 1.00 0.00 H ATOM 485 HE2 LYS A 35 6.610 -5.928 -7.000 1.00 0.00 H ATOM 486 HE3 LYS A 35 8.006 -5.132 -6.300 1.00 0.00 H ATOM 487 HZ1 LYS A 35 8.801 -7.327 -5.630 1.00 0.00 H ATOM 488 HZ2 LYS A 35 7.537 -8.031 -6.387 1.00 0.00 H ATOM 489 HZ3 LYS A 35 8.645 -7.200 -7.251 1.00 0.00 H ATOM 490 N CYS A 36 2.738 -2.184 -3.086 1.00 0.00 N ATOM 491 CA CYS A 36 2.108 -1.390 -2.044 1.00 0.00 C ATOM 492 C CYS A 36 1.012 -0.538 -2.686 1.00 0.00 C ATOM 493 O CYS A 36 0.749 0.579 -2.243 1.00 0.00 O ATOM 494 CB CYS A 36 3.128 -0.535 -1.290 1.00 0.00 C ATOM 495 SG CYS A 36 4.164 -1.452 -0.093 1.00 0.00 S ATOM 496 H CYS A 36 3.252 -1.659 -3.764 1.00 0.00 H ATOM 497 HA CYS A 36 1.682 -2.094 -1.329 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.781 -0.048 -2.016 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.597 0.255 -0.759 1.00 0.00 H ATOM 500 N LYS A 37 0.402 -1.097 -3.721 1.00 0.00 N ATOM 501 CA LYS A 37 -0.660 -0.402 -4.429 1.00 0.00 C ATOM 502 C LYS A 37 -1.660 0.159 -3.416 1.00 0.00 C ATOM 503 O LYS A 37 -1.910 1.363 -3.386 1.00 0.00 O ATOM 504 CB LYS A 37 -1.295 -1.318 -5.476 1.00 0.00 C ATOM 505 CG LYS A 37 -0.759 -1.006 -6.875 1.00 0.00 C ATOM 506 CD LYS A 37 -1.230 -2.051 -7.889 1.00 0.00 C ATOM 507 CE LYS A 37 -0.041 -2.711 -8.589 1.00 0.00 C ATOM 508 NZ LYS A 37 0.110 -4.114 -8.145 1.00 0.00 N ATOM 509 H LYS A 37 0.621 -2.005 -4.076 1.00 0.00 H ATOM 510 HA LYS A 37 -0.205 0.432 -4.963 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.089 -2.359 -5.228 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.378 -1.197 -5.463 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.095 -0.017 -7.185 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.331 -0.981 -6.853 1.00 0.00 H ATOM 515 HD2 LYS A 37 -1.826 -2.811 -7.383 1.00 0.00 H ATOM 516 HD3 LYS A 37 -1.877 -1.580 -8.628 1.00 0.00 H ATOM 517 HE2 LYS A 37 -0.184 -2.678 -9.669 1.00 0.00 H ATOM 518 HE3 LYS A 37 0.871 -2.155 -8.372 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -0.663 -4.654 -8.480 1.00 0.00 H ATOM 520 HZ2 LYS A 37 0.962 -4.490 -8.510 1.00 0.00 H ATOM 521 HZ3 LYS A 37 0.131 -4.147 -7.146 1.00 0.00 H ATOM 522 N ALA A 38 -2.205 -0.740 -2.610 1.00 0.00 N ATOM 523 CA ALA A 38 -3.172 -0.350 -1.598 1.00 0.00 C ATOM 524 C ALA A 38 -2.733 0.970 -0.961 1.00 0.00 C ATOM 525 O ALA A 38 -3.403 1.991 -1.116 1.00 0.00 O ATOM 526 CB ALA A 38 -3.316 -1.473 -0.569 1.00 0.00 C ATOM 527 H ALA A 38 -1.996 -1.718 -2.640 1.00 0.00 H ATOM 528 HA ALA A 38 -4.131 -0.204 -2.094 1.00 0.00 H ATOM 529 HB1 ALA A 38 -3.724 -2.360 -1.054 1.00 0.00 H ATOM 530 HB2 ALA A 38 -2.339 -1.707 -0.147 1.00 0.00 H ATOM 531 HB3 ALA A 38 -3.988 -1.153 0.227 1.00 0.00 H ATOM 532 N THR A 39 -1.612 0.908 -0.259 1.00 0.00 N ATOM 533 CA THR A 39 -1.076 2.086 0.401 1.00 0.00 C ATOM 534 C THR A 39 -1.053 3.274 -0.563 1.00 0.00 C ATOM 535 O THR A 39 -1.265 4.415 -0.154 1.00 0.00 O ATOM 536 CB THR A 39 0.304 1.730 0.958 1.00 0.00 C ATOM 537 OG1 THR A 39 0.019 0.948 2.115 1.00 0.00 O ATOM 538 CG2 THR A 39 1.047 2.950 1.506 1.00 0.00 C ATOM 539 H THR A 39 -1.073 0.074 -0.138 1.00 0.00 H ATOM 540 HA THR A 39 -1.742 2.353 1.222 1.00 0.00 H ATOM 541 HB THR A 39 0.904 1.212 0.210 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.648 1.420 2.692 1.00 0.00 H ATOM 543 HG21 THR A 39 0.326 3.700 1.830 1.00 0.00 H ATOM 544 HG22 THR A 39 1.663 2.649 2.353 1.00 0.00 H ATOM 545 HG23 THR A 39 1.682 3.369 0.726 1.00 0.00 H ATOM 546 N CYS A 40 -0.796 2.966 -1.825 1.00 0.00 N ATOM 547 CA CYS A 40 -0.743 3.993 -2.851 1.00 0.00 C ATOM 548 C CYS A 40 -2.171 4.463 -3.135 1.00 0.00 C ATOM 549 O CYS A 40 -2.547 5.575 -2.767 1.00 0.00 O ATOM 550 CB CYS A 40 -0.044 3.494 -4.118 1.00 0.00 C ATOM 551 SG CYS A 40 1.642 2.834 -3.854 1.00 0.00 S ATOM 552 H CYS A 40 -0.625 2.035 -2.150 1.00 0.00 H ATOM 553 HA CYS A 40 -0.140 4.808 -2.448 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.658 2.715 -4.570 1.00 0.00 H ATOM 555 HB3 CYS A 40 0.009 4.313 -4.834 1.00 0.00 H ATOM 556 N LEU A 41 -2.928 3.593 -3.786 1.00 0.00 N ATOM 557 CA LEU A 41 -4.306 3.904 -4.123 1.00 0.00 C ATOM 558 C LEU A 41 -5.160 3.857 -2.854 1.00 0.00 C ATOM 559 O LEU A 41 -5.539 4.897 -2.318 1.00 0.00 O ATOM 560 CB LEU A 41 -4.808 2.982 -5.236 1.00 0.00 C ATOM 561 CG LEU A 41 -3.809 2.675 -6.354 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.795 1.181 -6.682 1.00 0.00 C ATOM 563 CD2 LEU A 41 -4.090 3.531 -7.591 1.00 0.00 C ATOM 564 H LEU A 41 -2.614 2.690 -4.082 1.00 0.00 H ATOM 565 HA LEU A 41 -4.325 4.921 -4.515 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.120 2.040 -4.787 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.694 3.432 -5.682 1.00 0.00 H ATOM 568 HG LEU A 41 -2.811 2.937 -6.002 1.00 0.00 H ATOM 569 HD11 LEU A 41 -2.858 0.926 -7.177 1.00 0.00 H ATOM 570 HD12 LEU A 41 -3.887 0.606 -5.760 1.00 0.00 H ATOM 571 HD13 LEU A 41 -4.630 0.946 -7.342 1.00 0.00 H ATOM 572 HD21 LEU A 41 -3.172 4.029 -7.904 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.452 2.894 -8.398 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.845 4.279 -7.351 1.00 0.00 H