ATOM 104 N TYR A 11 -7.506 -3.086 -3.488 1.00 0.00 N ATOM 105 CA TYR A 11 -6.185 -3.645 -3.718 1.00 0.00 C ATOM 106 C TYR A 11 -5.575 -4.165 -2.415 1.00 0.00 C ATOM 107 O TYR A 11 -6.069 -3.862 -1.330 1.00 0.00 O ATOM 108 CB TYR A 11 -5.326 -2.493 -4.245 1.00 0.00 C ATOM 109 CG TYR A 11 -5.672 -2.061 -5.671 1.00 0.00 C ATOM 110 CD1 TYR A 11 -5.184 -2.775 -6.747 1.00 0.00 C ATOM 111 CD2 TYR A 11 -6.473 -0.957 -5.882 1.00 0.00 C ATOM 112 CE1 TYR A 11 -5.510 -2.368 -8.089 1.00 0.00 C ATOM 113 CE2 TYR A 11 -6.799 -0.550 -7.225 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.302 -1.276 -8.262 1.00 0.00 C ATOM 115 OH TYR A 11 -6.610 -0.891 -9.529 1.00 0.00 O ATOM 116 H TYR A 11 -7.524 -2.101 -3.312 1.00 0.00 H ATOM 117 HA TYR A 11 -6.287 -4.473 -4.419 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.436 -1.637 -3.580 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.278 -2.790 -4.211 1.00 0.00 H ATOM 120 HD1 TYR A 11 -4.551 -3.647 -6.580 1.00 0.00 H ATOM 121 HD2 TYR A 11 -6.859 -0.393 -5.033 1.00 0.00 H ATOM 122 HE1 TYR A 11 -5.131 -2.923 -8.947 1.00 0.00 H ATOM 123 HE2 TYR A 11 -7.431 0.320 -7.405 1.00 0.00 H ATOM 124 HH TYR A 11 -6.855 -1.690 -10.079 1.00 0.00 H ATOM 125 N GLN A 12 -4.510 -4.938 -2.565 1.00 0.00 N ATOM 126 CA GLN A 12 -3.827 -5.503 -1.413 1.00 0.00 C ATOM 127 C GLN A 12 -2.317 -5.283 -1.530 1.00 0.00 C ATOM 128 O GLN A 12 -1.755 -5.379 -2.620 1.00 0.00 O ATOM 129 CB GLN A 12 -4.154 -6.989 -1.257 1.00 0.00 C ATOM 130 CG GLN A 12 -5.274 -7.200 -0.236 1.00 0.00 C ATOM 131 CD GLN A 12 -6.518 -7.793 -0.902 1.00 0.00 C ATOM 132 OE1 GLN A 12 -6.645 -7.833 -2.114 1.00 0.00 O ATOM 133 NE2 GLN A 12 -7.425 -8.249 -0.043 1.00 0.00 N ATOM 134 H GLN A 12 -4.114 -5.179 -3.451 1.00 0.00 H ATOM 135 HA GLN A 12 -4.214 -4.959 -0.551 1.00 0.00 H ATOM 136 HB2 GLN A 12 -4.452 -7.403 -2.220 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.262 -7.530 -0.940 1.00 0.00 H ATOM 138 HG2 GLN A 12 -4.930 -7.864 0.556 1.00 0.00 H ATOM 139 HG3 GLN A 12 -5.527 -6.249 0.233 1.00 0.00 H ATOM 140 HE21 GLN A 12 -7.259 -8.186 0.941 1.00 0.00 H ATOM 141 HE22 GLN A 12 -8.274 -8.656 -0.381 1.00 0.00 H ATOM 142 N ASP A 13 -1.704 -4.992 -0.392 1.00 0.00 N ATOM 143 CA ASP A 13 -0.270 -4.758 -0.354 1.00 0.00 C ATOM 144 C ASP A 13 0.446 -6.065 -0.010 1.00 0.00 C ATOM 145 O ASP A 13 0.248 -6.620 1.070 1.00 0.00 O ATOM 146 CB ASP A 13 0.090 -3.725 0.716 1.00 0.00 C ATOM 147 CG ASP A 13 -1.103 -3.016 1.358 1.00 0.00 C ATOM 148 OD1 ASP A 13 -1.959 -3.737 1.915 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.133 -1.769 1.279 1.00 0.00 O ATOM 150 H ASP A 13 -2.169 -4.916 0.490 1.00 0.00 H ATOM 151 HA ASP A 13 -0.013 -4.390 -1.347 1.00 0.00 H ATOM 152 HB2 ASP A 13 0.664 -4.221 1.499 1.00 0.00 H ATOM 153 HB3 ASP A 13 0.743 -2.975 0.269 1.00 0.00 H ATOM 154 N LEU A 14 1.265 -6.519 -0.948 1.00 0.00 N ATOM 155 CA LEU A 14 2.012 -7.750 -0.757 1.00 0.00 C ATOM 156 C LEU A 14 2.858 -7.637 0.513 1.00 0.00 C ATOM 157 O LEU A 14 3.097 -8.633 1.194 1.00 0.00 O ATOM 158 CB LEU A 14 2.825 -8.083 -2.010 1.00 0.00 C ATOM 159 CG LEU A 14 2.017 -8.450 -3.256 1.00 0.00 C ATOM 160 CD1 LEU A 14 2.873 -8.332 -4.519 1.00 0.00 C ATOM 161 CD2 LEU A 14 1.392 -9.839 -3.115 1.00 0.00 C ATOM 162 H LEU A 14 1.420 -6.061 -1.823 1.00 0.00 H ATOM 163 HA LEU A 14 1.289 -8.554 -0.620 1.00 0.00 H ATOM 164 HB2 LEU A 14 3.454 -7.225 -2.249 1.00 0.00 H ATOM 165 HB3 LEU A 14 3.492 -8.912 -1.776 1.00 0.00 H ATOM 166 HG LEU A 14 1.198 -7.737 -3.355 1.00 0.00 H ATOM 167 HD11 LEU A 14 2.687 -7.369 -4.995 1.00 0.00 H ATOM 168 HD12 LEU A 14 3.927 -8.408 -4.252 1.00 0.00 H ATOM 169 HD13 LEU A 14 2.614 -9.135 -5.209 1.00 0.00 H ATOM 170 HD21 LEU A 14 0.580 -9.947 -3.834 1.00 0.00 H ATOM 171 HD22 LEU A 14 2.150 -10.599 -3.305 1.00 0.00 H ATOM 172 HD23 LEU A 14 1.001 -9.961 -2.105 1.00 0.00 H ATOM 173 N LEU A 15 3.287 -6.415 0.793 1.00 0.00 N ATOM 174 CA LEU A 15 4.101 -6.159 1.969 1.00 0.00 C ATOM 175 C LEU A 15 3.194 -5.753 3.132 1.00 0.00 C ATOM 176 O LEU A 15 1.998 -5.535 2.945 1.00 0.00 O ATOM 177 CB LEU A 15 5.192 -5.135 1.653 1.00 0.00 C ATOM 178 CG LEU A 15 5.919 -5.319 0.319 1.00 0.00 C ATOM 179 CD1 LEU A 15 6.222 -3.967 -0.332 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.180 -6.166 0.494 1.00 0.00 C ATOM 181 H LEU A 15 3.088 -5.611 0.233 1.00 0.00 H ATOM 182 HA LEU A 15 4.600 -7.092 2.230 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.745 -4.141 1.666 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.932 -5.162 2.453 1.00 0.00 H ATOM 185 HG LEU A 15 5.258 -5.861 -0.358 1.00 0.00 H ATOM 186 HD11 LEU A 15 7.276 -3.925 -0.607 1.00 0.00 H ATOM 187 HD12 LEU A 15 5.608 -3.848 -1.225 1.00 0.00 H ATOM 188 HD13 LEU A 15 5.997 -3.167 0.373 1.00 0.00 H ATOM 189 HD21 LEU A 15 8.026 -5.517 0.720 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.034 -6.871 1.313 1.00 0.00 H ATOM 191 HD23 LEU A 15 7.379 -6.716 -0.427 1.00 0.00 H ATOM 192 N SER A 16 3.799 -5.662 4.308 1.00 0.00 N ATOM 193 CA SER A 16 3.061 -5.286 5.502 1.00 0.00 C ATOM 194 C SER A 16 3.760 -4.119 6.203 1.00 0.00 C ATOM 195 O SER A 16 3.646 -3.962 7.417 1.00 0.00 O ATOM 196 CB SER A 16 2.918 -6.471 6.458 1.00 0.00 C ATOM 197 OG SER A 16 1.885 -6.263 7.417 1.00 0.00 O ATOM 198 H SER A 16 4.772 -5.841 4.452 1.00 0.00 H ATOM 199 HA SER A 16 2.075 -4.984 5.149 1.00 0.00 H ATOM 200 HB2 SER A 16 2.706 -7.375 5.886 1.00 0.00 H ATOM 201 HB3 SER A 16 3.864 -6.636 6.975 1.00 0.00 H ATOM 202 HG SER A 16 1.385 -7.115 7.571 1.00 0.00 H ATOM 203 N ASN A 17 4.468 -3.331 5.407 1.00 0.00 N ATOM 204 CA ASN A 17 5.186 -2.184 5.936 1.00 0.00 C ATOM 205 C ASN A 17 5.005 -0.994 4.991 1.00 0.00 C ATOM 206 O ASN A 17 5.723 -0.001 5.094 1.00 0.00 O ATOM 207 CB ASN A 17 6.684 -2.475 6.049 1.00 0.00 C ATOM 208 CG ASN A 17 7.282 -1.803 7.286 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.703 -1.794 8.361 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.469 -1.241 7.077 1.00 0.00 N ATOM 211 H ASN A 17 4.556 -3.466 4.420 1.00 0.00 H ATOM 212 HA ASN A 17 4.753 -2.004 6.921 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.846 -3.552 6.101 1.00 0.00 H ATOM 214 HB3 ASN A 17 7.195 -2.119 5.154 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.889 -1.284 6.170 1.00 0.00 H ATOM 216 HD22 ASN A 17 8.942 -0.777 7.826 1.00 0.00 H ATOM 217 N CYS A 18 4.042 -1.135 4.092 1.00 0.00 N ATOM 218 CA CYS A 18 3.758 -0.084 3.130 1.00 0.00 C ATOM 219 C CYS A 18 3.374 1.181 3.899 1.00 0.00 C ATOM 220 O CYS A 18 3.872 2.266 3.604 1.00 0.00 O ATOM 221 CB CYS A 18 2.668 -0.503 2.140 1.00 0.00 C ATOM 222 SG CYS A 18 2.960 -2.109 1.312 1.00 0.00 S ATOM 223 H CYS A 18 3.462 -1.946 4.016 1.00 0.00 H ATOM 224 HA CYS A 18 4.672 0.073 2.558 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.716 -0.551 2.669 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.572 0.270 1.379 1.00 0.00 H ATOM 227 N ASP A 19 2.492 1.000 4.871 1.00 0.00 N ATOM 228 CA ASP A 19 2.035 2.113 5.685 1.00 0.00 C ATOM 229 C ASP A 19 3.228 2.718 6.430 1.00 0.00 C ATOM 230 O ASP A 19 3.222 3.902 6.761 1.00 0.00 O ATOM 231 CB ASP A 19 1.013 1.652 6.725 1.00 0.00 C ATOM 232 CG ASP A 19 -0.168 0.857 6.164 1.00 0.00 C ATOM 233 OD1 ASP A 19 -0.938 1.459 5.384 1.00 0.00 O ATOM 234 OD2 ASP A 19 -0.273 -0.334 6.526 1.00 0.00 O ATOM 235 H ASP A 19 2.092 0.113 5.105 1.00 0.00 H ATOM 236 HA ASP A 19 1.583 2.814 4.984 1.00 0.00 H ATOM 237 HB2 ASP A 19 1.523 1.040 7.468 1.00 0.00 H ATOM 238 HB3 ASP A 19 0.626 2.529 7.246 1.00 0.00 H ATOM 239 N SER A 20 4.222 1.876 6.671 1.00 0.00 N ATOM 240 CA SER A 20 5.418 2.312 7.371 1.00 0.00 C ATOM 241 C SER A 20 6.383 2.981 6.390 1.00 0.00 C ATOM 242 O SER A 20 6.975 4.013 6.702 1.00 0.00 O ATOM 243 CB SER A 20 6.105 1.138 8.073 1.00 0.00 C ATOM 244 OG SER A 20 5.520 0.860 9.342 1.00 0.00 O ATOM 245 H SER A 20 4.219 0.914 6.399 1.00 0.00 H ATOM 246 HA SER A 20 5.072 3.028 8.116 1.00 0.00 H ATOM 247 HB2 SER A 20 6.041 0.251 7.442 1.00 0.00 H ATOM 248 HB3 SER A 20 7.163 1.362 8.202 1.00 0.00 H ATOM 249 HG SER A 20 6.233 0.617 10.001 1.00 0.00 H ATOM 250 N LEU A 21 6.512 2.366 5.223 1.00 0.00 N ATOM 251 CA LEU A 21 7.395 2.890 4.195 1.00 0.00 C ATOM 252 C LEU A 21 6.824 4.205 3.660 1.00 0.00 C ATOM 253 O LEU A 21 7.492 5.237 3.701 1.00 0.00 O ATOM 254 CB LEU A 21 7.636 1.838 3.110 1.00 0.00 C ATOM 255 CG LEU A 21 8.499 0.641 3.516 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.141 -0.597 2.692 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.987 0.981 3.423 1.00 0.00 C ATOM 258 H LEU A 21 6.027 1.527 4.977 1.00 0.00 H ATOM 259 HA LEU A 21 8.357 3.096 4.664 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.670 1.466 2.771 1.00 0.00 H ATOM 261 HB3 LEU A 21 8.107 2.327 2.257 1.00 0.00 H ATOM 262 HG LEU A 21 8.287 0.406 4.559 1.00 0.00 H ATOM 263 HD11 LEU A 21 7.146 -0.474 2.265 1.00 0.00 H ATOM 264 HD12 LEU A 21 8.868 -0.722 1.890 1.00 0.00 H ATOM 265 HD13 LEU A 21 8.154 -1.477 3.335 1.00 0.00 H ATOM 266 HD21 LEU A 21 10.452 0.852 4.401 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.467 0.319 2.702 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.104 2.016 3.100 1.00 0.00 H ATOM 269 N LYS A 22 5.595 4.124 3.171 1.00 0.00 N ATOM 270 CA LYS A 22 4.927 5.295 2.629 1.00 0.00 C ATOM 271 C LYS A 22 5.208 6.500 3.530 1.00 0.00 C ATOM 272 O LYS A 22 5.413 7.610 3.042 1.00 0.00 O ATOM 273 CB LYS A 22 3.438 5.015 2.423 1.00 0.00 C ATOM 274 CG LYS A 22 2.647 6.319 2.291 1.00 0.00 C ATOM 275 CD LYS A 22 1.148 6.041 2.171 1.00 0.00 C ATOM 276 CE LYS A 22 0.576 5.534 3.496 1.00 0.00 C ATOM 277 NZ LYS A 22 0.600 6.607 4.515 1.00 0.00 N ATOM 278 H LYS A 22 5.059 3.281 3.142 1.00 0.00 H ATOM 279 HA LYS A 22 5.358 5.491 1.647 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.298 4.409 1.528 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.053 4.436 3.262 1.00 0.00 H ATOM 282 HG2 LYS A 22 2.836 6.951 3.158 1.00 0.00 H ATOM 283 HG3 LYS A 22 2.990 6.869 1.414 1.00 0.00 H ATOM 284 HD2 LYS A 22 0.628 6.952 1.871 1.00 0.00 H ATOM 285 HD3 LYS A 22 0.972 5.302 1.388 1.00 0.00 H ATOM 286 HE2 LYS A 22 -0.446 5.186 3.349 1.00 0.00 H ATOM 287 HE3 LYS A 22 1.156 4.680 3.846 1.00 0.00 H ATOM 288 HZ1 LYS A 22 1.534 6.950 4.617 1.00 0.00 H ATOM 289 HZ2 LYS A 22 0.000 7.353 4.227 1.00 0.00 H ATOM 290 HZ3 LYS A 22 0.281 6.242 5.390 1.00 0.00 H ATOM 291 N ASN A 23 5.207 6.239 4.829 1.00 0.00 N ATOM 292 CA ASN A 23 5.458 7.288 5.803 1.00 0.00 C ATOM 293 C ASN A 23 6.576 8.198 5.289 1.00 0.00 C ATOM 294 O ASN A 23 6.406 9.414 5.212 1.00 0.00 O ATOM 295 CB ASN A 23 5.906 6.700 7.142 1.00 0.00 C ATOM 296 CG ASN A 23 5.307 7.484 8.312 1.00 0.00 C ATOM 297 OD1 ASN A 23 4.331 8.202 8.177 1.00 0.00 O ATOM 298 ND2 ASN A 23 5.945 7.306 9.466 1.00 0.00 N ATOM 299 H ASN A 23 5.039 5.333 5.218 1.00 0.00 H ATOM 300 HA ASN A 23 4.509 7.813 5.910 1.00 0.00 H ATOM 301 HB2 ASN A 23 5.601 5.656 7.205 1.00 0.00 H ATOM 302 HB3 ASN A 23 6.994 6.719 7.207 1.00 0.00 H ATOM 303 HD21 ASN A 23 6.741 6.702 9.509 1.00 0.00 H ATOM 304 HD22 ASN A 23 5.629 7.776 10.290 1.00 0.00 H ATOM 305 N THR A 24 7.695 7.574 4.950 1.00 0.00 N ATOM 306 CA THR A 24 8.840 8.312 4.445 1.00 0.00 C ATOM 307 C THR A 24 9.245 7.790 3.065 1.00 0.00 C ATOM 308 O THR A 24 9.254 8.542 2.092 1.00 0.00 O ATOM 309 CB THR A 24 9.960 8.215 5.484 1.00 0.00 C ATOM 310 OG1 THR A 24 10.246 6.821 5.556 1.00 0.00 O ATOM 311 CG2 THR A 24 9.483 8.571 6.893 1.00 0.00 C ATOM 312 H THR A 24 7.825 6.584 5.015 1.00 0.00 H ATOM 313 HA THR A 24 8.549 9.355 4.320 1.00 0.00 H ATOM 314 HB THR A 24 10.813 8.828 5.194 1.00 0.00 H ATOM 315 HG1 THR A 24 9.494 6.340 6.005 1.00 0.00 H ATOM 316 HG21 THR A 24 10.114 8.069 7.628 1.00 0.00 H ATOM 317 HG22 THR A 24 9.547 9.650 7.037 1.00 0.00 H ATOM 318 HG23 THR A 24 8.450 8.248 7.020 1.00 0.00 H ATOM 319 N ALA A 25 9.570 6.506 3.025 1.00 0.00 N ATOM 320 CA ALA A 25 9.974 5.876 1.780 1.00 0.00 C ATOM 321 C ALA A 25 9.096 6.396 0.641 1.00 0.00 C ATOM 322 O ALA A 25 9.605 6.866 -0.376 1.00 0.00 O ATOM 323 CB ALA A 25 9.896 4.355 1.929 1.00 0.00 C ATOM 324 H ALA A 25 9.560 5.902 3.821 1.00 0.00 H ATOM 325 HA ALA A 25 11.010 6.156 1.587 1.00 0.00 H ATOM 326 HB1 ALA A 25 9.120 3.965 1.271 1.00 0.00 H ATOM 327 HB2 ALA A 25 10.856 3.914 1.660 1.00 0.00 H ATOM 328 HB3 ALA A 25 9.657 4.103 2.962 1.00 0.00 H ATOM 329 N GLY A 26 7.791 6.294 0.848 1.00 0.00 N ATOM 330 CA GLY A 26 6.837 6.748 -0.149 1.00 0.00 C ATOM 331 C GLY A 26 6.715 5.737 -1.292 1.00 0.00 C ATOM 332 O GLY A 26 7.708 5.145 -1.710 1.00 0.00 O ATOM 333 H GLY A 26 7.385 5.910 1.677 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.862 6.896 0.316 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.151 7.713 -0.545 1.00 0.00 H ATOM 336 N CYS A 27 5.488 5.572 -1.764 1.00 0.00 N ATOM 337 CA CYS A 27 5.223 4.643 -2.849 1.00 0.00 C ATOM 338 C CYS A 27 6.339 4.785 -3.886 1.00 0.00 C ATOM 339 O CYS A 27 6.730 3.807 -4.521 1.00 0.00 O ATOM 340 CB CYS A 27 3.840 4.871 -3.464 1.00 0.00 C ATOM 341 SG CYS A 27 2.452 4.139 -2.523 1.00 0.00 S ATOM 342 H CYS A 27 4.685 6.057 -1.418 1.00 0.00 H ATOM 343 HA CYS A 27 5.224 3.644 -2.414 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.672 5.944 -3.557 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.834 4.459 -4.473 1.00 0.00 H ATOM 346 N GLU A 28 6.821 6.012 -4.026 1.00 0.00 N ATOM 347 CA GLU A 28 7.884 6.294 -4.975 1.00 0.00 C ATOM 348 C GLU A 28 8.900 5.150 -4.990 1.00 0.00 C ATOM 349 O GLU A 28 9.483 4.847 -6.030 1.00 0.00 O ATOM 350 CB GLU A 28 8.564 7.627 -4.655 1.00 0.00 C ATOM 351 CG GLU A 28 9.298 8.176 -5.880 1.00 0.00 C ATOM 352 CD GLU A 28 10.794 8.332 -5.599 1.00 0.00 C ATOM 353 OE1 GLU A 28 11.119 9.104 -4.671 1.00 0.00 O ATOM 354 OE2 GLU A 28 11.578 7.677 -6.318 1.00 0.00 O ATOM 355 H GLU A 28 6.497 6.802 -3.505 1.00 0.00 H ATOM 356 HA GLU A 28 7.394 6.367 -5.946 1.00 0.00 H ATOM 357 HB2 GLU A 28 7.819 8.348 -4.319 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.269 7.492 -3.835 1.00 0.00 H ATOM 359 HG2 GLU A 28 9.152 7.505 -6.727 1.00 0.00 H ATOM 360 HG3 GLU A 28 8.874 9.140 -6.160 1.00 0.00 H ATOM 361 N HIS A 29 9.080 4.546 -3.825 1.00 0.00 N ATOM 362 CA HIS A 29 10.015 3.442 -3.691 1.00 0.00 C ATOM 363 C HIS A 29 9.753 2.411 -4.791 1.00 0.00 C ATOM 364 O HIS A 29 8.836 2.575 -5.595 1.00 0.00 O ATOM 365 CB HIS A 29 9.949 2.840 -2.286 1.00 0.00 C ATOM 366 CG HIS A 29 11.145 1.994 -1.923 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.183 0.625 -2.121 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.346 2.337 -1.374 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.358 0.174 -1.705 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.077 1.237 -1.242 1.00 0.00 N ATOM 371 H HIS A 29 8.602 4.798 -2.984 1.00 0.00 H ATOM 372 HA HIS A 29 11.013 3.859 -3.827 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.854 3.648 -1.560 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.048 2.231 -2.205 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.653 3.344 -1.091 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.691 -0.863 -1.729 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.022 1.203 -0.918 1.00 0.00 H ATOM 378 N GLU A 30 10.574 1.371 -4.791 1.00 0.00 N ATOM 379 CA GLU A 30 10.441 0.313 -5.779 1.00 0.00 C ATOM 380 C GLU A 30 9.766 -0.911 -5.158 1.00 0.00 C ATOM 381 O GLU A 30 9.147 -1.707 -5.862 1.00 0.00 O ATOM 382 CB GLU A 30 11.802 -0.054 -6.375 1.00 0.00 C ATOM 383 CG GLU A 30 12.679 -0.765 -5.342 1.00 0.00 C ATOM 384 CD GLU A 30 14.002 -0.023 -5.142 1.00 0.00 C ATOM 385 OE1 GLU A 30 13.935 1.199 -4.892 1.00 0.00 O ATOM 386 OE2 GLU A 30 15.051 -0.696 -5.245 1.00 0.00 O ATOM 387 H GLU A 30 11.317 1.245 -4.134 1.00 0.00 H ATOM 388 HA GLU A 30 9.808 0.727 -6.563 1.00 0.00 H ATOM 389 HB2 GLU A 30 11.661 -0.697 -7.243 1.00 0.00 H ATOM 390 HB3 GLU A 30 12.305 0.848 -6.725 1.00 0.00 H ATOM 391 HG2 GLU A 30 12.148 -0.831 -4.392 1.00 0.00 H ATOM 392 HG3 GLU A 30 12.876 -1.786 -5.669 1.00 0.00 H ATOM 393 N LEU A 31 9.909 -1.024 -3.845 1.00 0.00 N ATOM 394 CA LEU A 31 9.321 -2.139 -3.122 1.00 0.00 C ATOM 395 C LEU A 31 7.828 -1.876 -2.915 1.00 0.00 C ATOM 396 O LEU A 31 7.016 -2.797 -2.986 1.00 0.00 O ATOM 397 CB LEU A 31 10.086 -2.397 -1.822 1.00 0.00 C ATOM 398 CG LEU A 31 10.830 -3.732 -1.736 1.00 0.00 C ATOM 399 CD1 LEU A 31 11.531 -3.881 -0.384 1.00 0.00 C ATOM 400 CD2 LEU A 31 9.889 -4.903 -2.026 1.00 0.00 C ATOM 401 H LEU A 31 10.415 -0.373 -3.280 1.00 0.00 H ATOM 402 HA LEU A 31 9.432 -3.027 -3.743 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.807 -1.592 -1.682 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.382 -2.342 -0.992 1.00 0.00 H ATOM 405 HG LEU A 31 11.603 -3.742 -2.503 1.00 0.00 H ATOM 406 HD11 LEU A 31 11.996 -4.866 -0.323 1.00 0.00 H ATOM 407 HD12 LEU A 31 12.296 -3.111 -0.285 1.00 0.00 H ATOM 408 HD13 LEU A 31 10.801 -3.774 0.418 1.00 0.00 H ATOM 409 HD21 LEU A 31 8.964 -4.527 -2.463 1.00 0.00 H ATOM 410 HD22 LEU A 31 10.368 -5.588 -2.725 1.00 0.00 H ATOM 411 HD23 LEU A 31 9.665 -5.428 -1.098 1.00 0.00 H ATOM 412 N LEU A 32 7.512 -0.614 -2.662 1.00 0.00 N ATOM 413 CA LEU A 32 6.131 -0.218 -2.444 1.00 0.00 C ATOM 414 C LEU A 32 5.660 0.644 -3.618 1.00 0.00 C ATOM 415 O LEU A 32 4.940 1.622 -3.425 1.00 0.00 O ATOM 416 CB LEU A 32 5.976 0.461 -1.082 1.00 0.00 C ATOM 417 CG LEU A 32 6.840 1.702 -0.850 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.069 2.768 -0.068 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.159 1.333 -0.168 1.00 0.00 C ATOM 420 H LEU A 32 8.178 0.129 -2.606 1.00 0.00 H ATOM 421 HA LEU A 32 5.530 -1.128 -2.421 1.00 0.00 H ATOM 422 HB2 LEU A 32 4.931 0.741 -0.954 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.208 -0.269 -0.306 1.00 0.00 H ATOM 424 HG LEU A 32 7.089 2.132 -1.820 1.00 0.00 H ATOM 425 HD11 LEU A 32 6.644 3.694 -0.053 1.00 0.00 H ATOM 426 HD12 LEU A 32 5.106 2.945 -0.549 1.00 0.00 H ATOM 427 HD13 LEU A 32 5.907 2.424 0.953 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.691 0.603 -0.777 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.772 2.228 -0.054 1.00 0.00 H ATOM 430 HD23 LEU A 32 7.953 0.907 0.814 1.00 0.00 H ATOM 431 N LYS A 33 6.087 0.249 -4.809 1.00 0.00 N ATOM 432 CA LYS A 33 5.719 0.974 -6.013 1.00 0.00 C ATOM 433 C LYS A 33 4.398 0.420 -6.552 1.00 0.00 C ATOM 434 O LYS A 33 3.472 1.179 -6.836 1.00 0.00 O ATOM 435 CB LYS A 33 6.861 0.938 -7.030 1.00 0.00 C ATOM 436 CG LYS A 33 6.699 -0.237 -7.996 1.00 0.00 C ATOM 437 CD LYS A 33 7.781 -0.211 -9.078 1.00 0.00 C ATOM 438 CE LYS A 33 7.610 -1.378 -10.052 1.00 0.00 C ATOM 439 NZ LYS A 33 6.850 -0.948 -11.247 1.00 0.00 N ATOM 440 H LYS A 33 6.673 -0.548 -4.957 1.00 0.00 H ATOM 441 HA LYS A 33 5.568 2.016 -5.734 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.884 1.873 -7.590 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.815 0.856 -6.508 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.754 -1.176 -7.445 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.714 -0.197 -8.461 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.734 0.732 -9.622 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.766 -0.262 -8.613 1.00 0.00 H ATOM 448 HE2 LYS A 33 8.588 -1.756 -10.352 1.00 0.00 H ATOM 449 HE3 LYS A 33 7.089 -2.199 -9.559 1.00 0.00 H ATOM 450 HZ1 LYS A 33 5.871 -1.052 -11.075 1.00 0.00 H ATOM 451 HZ2 LYS A 33 7.055 0.011 -11.445 1.00 0.00 H ATOM 452 HZ3 LYS A 33 7.112 -1.513 -12.030 1.00 0.00 H ATOM 453 N GLU A 34 4.353 -0.898 -6.678 1.00 0.00 N ATOM 454 CA GLU A 34 3.161 -1.562 -7.178 1.00 0.00 C ATOM 455 C GLU A 34 2.652 -2.580 -6.155 1.00 0.00 C ATOM 456 O GLU A 34 1.445 -2.725 -5.967 1.00 0.00 O ATOM 457 CB GLU A 34 3.432 -2.230 -8.528 1.00 0.00 C ATOM 458 CG GLU A 34 2.293 -3.179 -8.907 1.00 0.00 C ATOM 459 CD GLU A 34 2.627 -3.953 -10.185 1.00 0.00 C ATOM 460 OE1 GLU A 34 3.496 -4.847 -10.096 1.00 0.00 O ATOM 461 OE2 GLU A 34 2.006 -3.632 -11.221 1.00 0.00 O ATOM 462 H GLU A 34 5.111 -1.508 -6.445 1.00 0.00 H ATOM 463 HA GLU A 34 2.424 -0.771 -7.312 1.00 0.00 H ATOM 464 HB2 GLU A 34 3.547 -1.468 -9.298 1.00 0.00 H ATOM 465 HB3 GLU A 34 4.370 -2.782 -8.483 1.00 0.00 H ATOM 466 HG2 GLU A 34 2.110 -3.879 -8.092 1.00 0.00 H ATOM 467 HG3 GLU A 34 1.374 -2.611 -9.052 1.00 0.00 H ATOM 468 N LYS A 35 3.597 -3.257 -5.520 1.00 0.00 N ATOM 469 CA LYS A 35 3.259 -4.256 -4.521 1.00 0.00 C ATOM 470 C LYS A 35 2.486 -3.590 -3.381 1.00 0.00 C ATOM 471 O LYS A 35 1.800 -4.265 -2.614 1.00 0.00 O ATOM 472 CB LYS A 35 4.515 -5.000 -4.060 1.00 0.00 C ATOM 473 CG LYS A 35 5.168 -5.746 -5.225 1.00 0.00 C ATOM 474 CD LYS A 35 6.485 -6.394 -4.791 1.00 0.00 C ATOM 475 CE LYS A 35 7.466 -6.478 -5.962 1.00 0.00 C ATOM 476 NZ LYS A 35 7.129 -7.619 -6.841 1.00 0.00 N ATOM 477 H LYS A 35 4.577 -3.132 -5.678 1.00 0.00 H ATOM 478 HA LYS A 35 2.608 -4.989 -4.999 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.225 -4.292 -3.633 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.255 -5.706 -3.271 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.488 -6.511 -5.599 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.353 -5.055 -6.047 1.00 0.00 H ATOM 483 HD2 LYS A 35 6.928 -5.817 -3.980 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.291 -7.394 -4.402 1.00 0.00 H ATOM 485 HE2 LYS A 35 7.440 -5.550 -6.533 1.00 0.00 H ATOM 486 HE3 LYS A 35 8.483 -6.590 -5.584 1.00 0.00 H ATOM 487 HZ1 LYS A 35 7.284 -7.362 -7.795 1.00 0.00 H ATOM 488 HZ2 LYS A 35 7.706 -8.401 -6.609 1.00 0.00 H ATOM 489 HZ3 LYS A 35 6.167 -7.864 -6.715 1.00 0.00 H ATOM 490 N CYS A 36 2.621 -2.275 -3.306 1.00 0.00 N ATOM 491 CA CYS A 36 1.944 -1.510 -2.273 1.00 0.00 C ATOM 492 C CYS A 36 0.882 -0.634 -2.941 1.00 0.00 C ATOM 493 O CYS A 36 0.835 0.573 -2.713 1.00 0.00 O ATOM 494 CB CYS A 36 2.928 -0.682 -1.445 1.00 0.00 C ATOM 495 SG CYS A 36 4.001 -1.656 -0.327 1.00 0.00 S ATOM 496 H CYS A 36 3.181 -1.734 -3.934 1.00 0.00 H ATOM 497 HA CYS A 36 1.482 -2.233 -1.601 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.560 -0.109 -2.124 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.366 0.038 -0.850 1.00 0.00 H ATOM 500 N LYS A 37 0.057 -1.277 -3.754 1.00 0.00 N ATOM 501 CA LYS A 37 -1.001 -0.572 -4.457 1.00 0.00 C ATOM 502 C LYS A 37 -1.886 0.155 -3.442 1.00 0.00 C ATOM 503 O LYS A 37 -1.962 1.383 -3.447 1.00 0.00 O ATOM 504 CB LYS A 37 -1.771 -1.531 -5.368 1.00 0.00 C ATOM 505 CG LYS A 37 -1.277 -1.430 -6.813 1.00 0.00 C ATOM 506 CD LYS A 37 -1.925 -2.504 -7.690 1.00 0.00 C ATOM 507 CE LYS A 37 -0.863 -3.348 -8.397 1.00 0.00 C ATOM 508 NZ LYS A 37 -1.370 -4.715 -8.648 1.00 0.00 N ATOM 509 H LYS A 37 0.102 -2.260 -3.934 1.00 0.00 H ATOM 510 HA LYS A 37 -0.528 0.171 -5.099 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.652 -2.554 -5.010 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.836 -1.301 -5.327 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.507 -0.442 -7.211 1.00 0.00 H ATOM 514 HG3 LYS A 37 -0.193 -1.540 -6.838 1.00 0.00 H ATOM 515 HD2 LYS A 37 -2.556 -3.147 -7.077 1.00 0.00 H ATOM 516 HD3 LYS A 37 -2.572 -2.033 -8.429 1.00 0.00 H ATOM 517 HE2 LYS A 37 -0.586 -2.877 -9.341 1.00 0.00 H ATOM 518 HE3 LYS A 37 0.039 -3.394 -7.788 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -1.054 -5.029 -9.544 1.00 0.00 H ATOM 520 HZ2 LYS A 37 -1.028 -5.333 -7.939 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -2.370 -4.709 -8.630 1.00 0.00 H ATOM 522 N ALA A 38 -2.532 -0.634 -2.596 1.00 0.00 N ATOM 523 CA ALA A 38 -3.408 -0.080 -1.578 1.00 0.00 C ATOM 524 C ALA A 38 -2.770 1.181 -0.993 1.00 0.00 C ATOM 525 O ALA A 38 -3.272 2.286 -1.193 1.00 0.00 O ATOM 526 CB ALA A 38 -3.686 -1.142 -0.512 1.00 0.00 C ATOM 527 H ALA A 38 -2.465 -1.632 -2.599 1.00 0.00 H ATOM 528 HA ALA A 38 -4.349 0.188 -2.059 1.00 0.00 H ATOM 529 HB1 ALA A 38 -2.747 -1.601 -0.202 1.00 0.00 H ATOM 530 HB2 ALA A 38 -4.163 -0.675 0.350 1.00 0.00 H ATOM 531 HB3 ALA A 38 -4.346 -1.906 -0.923 1.00 0.00 H ATOM 532 N THR A 39 -1.672 0.974 -0.280 1.00 0.00 N ATOM 533 CA THR A 39 -0.960 2.081 0.336 1.00 0.00 C ATOM 534 C THR A 39 -0.923 3.283 -0.610 1.00 0.00 C ATOM 535 O THR A 39 -0.972 4.429 -0.165 1.00 0.00 O ATOM 536 CB THR A 39 0.429 1.583 0.740 1.00 0.00 C ATOM 537 OG1 THR A 39 0.266 1.158 2.090 1.00 0.00 O ATOM 538 CG2 THR A 39 1.455 2.715 0.826 1.00 0.00 C ATOM 539 H THR A 39 -1.270 0.072 -0.122 1.00 0.00 H ATOM 540 HA THR A 39 -1.508 2.390 1.225 1.00 0.00 H ATOM 541 HB THR A 39 0.772 0.797 0.066 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.194 0.270 2.116 1.00 0.00 H ATOM 543 HG21 THR A 39 1.410 3.316 -0.082 1.00 0.00 H ATOM 544 HG22 THR A 39 1.231 3.342 1.689 1.00 0.00 H ATOM 545 HG23 THR A 39 2.454 2.292 0.934 1.00 0.00 H ATOM 546 N CYS A 40 -0.837 2.981 -1.897 1.00 0.00 N ATOM 547 CA CYS A 40 -0.793 4.023 -2.909 1.00 0.00 C ATOM 548 C CYS A 40 -2.223 4.495 -3.174 1.00 0.00 C ATOM 549 O CYS A 40 -2.577 5.628 -2.849 1.00 0.00 O ATOM 550 CB CYS A 40 -0.104 3.540 -4.188 1.00 0.00 C ATOM 551 SG CYS A 40 1.613 2.952 -3.960 1.00 0.00 S ATOM 552 H CYS A 40 -0.797 2.046 -2.251 1.00 0.00 H ATOM 553 HA CYS A 40 -0.187 4.831 -2.500 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.696 2.733 -4.620 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.101 4.356 -4.911 1.00 0.00 H ATOM 556 N LEU A 41 -3.007 3.604 -3.763 1.00 0.00 N ATOM 557 CA LEU A 41 -4.392 3.916 -4.076 1.00 0.00 C ATOM 558 C LEU A 41 -5.208 3.948 -2.782 1.00 0.00 C ATOM 559 O LEU A 41 -5.563 5.019 -2.294 1.00 0.00 O ATOM 560 CB LEU A 41 -4.937 2.943 -5.123 1.00 0.00 C ATOM 561 CG LEU A 41 -3.977 2.569 -6.255 1.00 0.00 C ATOM 562 CD1 LEU A 41 -4.000 1.062 -6.517 1.00 0.00 C ATOM 563 CD2 LEU A 41 -4.279 3.375 -7.519 1.00 0.00 C ATOM 564 H LEU A 41 -2.712 2.686 -4.025 1.00 0.00 H ATOM 565 HA LEU A 41 -4.410 4.912 -4.520 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.243 2.029 -4.616 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.833 3.380 -5.564 1.00 0.00 H ATOM 568 HG LEU A 41 -2.964 2.826 -5.943 1.00 0.00 H ATOM 569 HD11 LEU A 41 -4.067 0.529 -5.568 1.00 0.00 H ATOM 570 HD12 LEU A 41 -4.863 0.814 -7.135 1.00 0.00 H ATOM 571 HD13 LEU A 41 -3.086 0.769 -7.034 1.00 0.00 H ATOM 572 HD21 LEU A 41 -4.615 2.702 -8.308 1.00 0.00 H ATOM 573 HD22 LEU A 41 -5.060 4.105 -7.307 1.00 0.00 H ATOM 574 HD23 LEU A 41 -3.376 3.893 -7.844 1.00 0.00 H