ATOM 104 N TYR A 11 -7.442 -2.845 -3.634 1.00 0.00 N ATOM 105 CA TYR A 11 -6.140 -3.396 -3.968 1.00 0.00 C ATOM 106 C TYR A 11 -5.508 -4.084 -2.756 1.00 0.00 C ATOM 107 O TYR A 11 -5.853 -3.780 -1.616 1.00 0.00 O ATOM 108 CB TYR A 11 -5.269 -2.205 -4.374 1.00 0.00 C ATOM 109 CG TYR A 11 -5.836 -1.388 -5.537 1.00 0.00 C ATOM 110 CD1 TYR A 11 -6.715 -0.353 -5.289 1.00 0.00 C ATOM 111 CD2 TYR A 11 -5.468 -1.685 -6.833 1.00 0.00 C ATOM 112 CE1 TYR A 11 -7.249 0.416 -6.383 1.00 0.00 C ATOM 113 CE2 TYR A 11 -6.001 -0.916 -7.927 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.865 0.097 -7.649 1.00 0.00 C ATOM 115 OH TYR A 11 -7.369 0.823 -8.682 1.00 0.00 O ATOM 116 H TYR A 11 -7.427 -1.914 -3.271 1.00 0.00 H ATOM 117 HA TYR A 11 -6.278 -4.130 -4.762 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.142 -1.551 -3.512 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.279 -2.568 -4.647 1.00 0.00 H ATOM 120 HD1 TYR A 11 -7.006 -0.118 -4.265 1.00 0.00 H ATOM 121 HD2 TYR A 11 -4.774 -2.502 -7.029 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.944 1.236 -6.202 1.00 0.00 H ATOM 123 HE2 TYR A 11 -5.719 -1.140 -8.956 1.00 0.00 H ATOM 124 HH TYR A 11 -6.669 1.442 -9.038 1.00 0.00 H ATOM 125 N GLN A 12 -4.595 -4.999 -3.045 1.00 0.00 N ATOM 126 CA GLN A 12 -3.912 -5.733 -1.993 1.00 0.00 C ATOM 127 C GLN A 12 -2.399 -5.534 -2.103 1.00 0.00 C ATOM 128 O GLN A 12 -1.842 -5.571 -3.200 1.00 0.00 O ATOM 129 CB GLN A 12 -4.274 -7.219 -2.037 1.00 0.00 C ATOM 130 CG GLN A 12 -4.347 -7.808 -0.627 1.00 0.00 C ATOM 131 CD GLN A 12 -5.586 -8.691 -0.464 1.00 0.00 C ATOM 132 OE1 GLN A 12 -5.825 -9.615 -1.223 1.00 0.00 O ATOM 133 NE2 GLN A 12 -6.358 -8.355 0.565 1.00 0.00 N ATOM 134 H GLN A 12 -4.320 -5.241 -3.976 1.00 0.00 H ATOM 135 HA GLN A 12 -4.275 -5.305 -1.059 1.00 0.00 H ATOM 136 HB2 GLN A 12 -5.233 -7.348 -2.539 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.532 -7.761 -2.624 1.00 0.00 H ATOM 138 HG2 GLN A 12 -3.449 -8.394 -0.427 1.00 0.00 H ATOM 139 HG3 GLN A 12 -4.371 -7.002 0.107 1.00 0.00 H ATOM 140 HE21 GLN A 12 -6.104 -7.585 1.150 1.00 0.00 H ATOM 141 HE22 GLN A 12 -7.192 -8.874 0.755 1.00 0.00 H ATOM 142 N ASP A 13 -1.776 -5.329 -0.952 1.00 0.00 N ATOM 143 CA ASP A 13 -0.338 -5.124 -0.905 1.00 0.00 C ATOM 144 C ASP A 13 0.344 -6.426 -0.480 1.00 0.00 C ATOM 145 O ASP A 13 -0.164 -7.145 0.379 1.00 0.00 O ATOM 146 CB ASP A 13 0.031 -4.042 0.112 1.00 0.00 C ATOM 147 CG ASP A 13 -0.955 -2.876 0.202 1.00 0.00 C ATOM 148 OD1 ASP A 13 -1.025 -2.114 -0.786 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.616 -2.772 1.258 1.00 0.00 O ATOM 150 H ASP A 13 -2.236 -5.301 -0.064 1.00 0.00 H ATOM 151 HA ASP A 13 -0.060 -4.817 -1.913 1.00 0.00 H ATOM 152 HB2 ASP A 13 0.117 -4.504 1.096 1.00 0.00 H ATOM 153 HB3 ASP A 13 1.015 -3.648 -0.141 1.00 0.00 H ATOM 154 N LEU A 14 1.485 -6.688 -1.100 1.00 0.00 N ATOM 155 CA LEU A 14 2.242 -7.891 -0.797 1.00 0.00 C ATOM 156 C LEU A 14 3.006 -7.690 0.514 1.00 0.00 C ATOM 157 O LEU A 14 3.219 -8.641 1.264 1.00 0.00 O ATOM 158 CB LEU A 14 3.137 -8.273 -1.978 1.00 0.00 C ATOM 159 CG LEU A 14 2.414 -8.691 -3.260 1.00 0.00 C ATOM 160 CD1 LEU A 14 3.231 -8.315 -4.497 1.00 0.00 C ATOM 161 CD2 LEU A 14 2.066 -10.180 -3.232 1.00 0.00 C ATOM 162 H LEU A 14 1.891 -6.098 -1.797 1.00 0.00 H ATOM 163 HA LEU A 14 1.527 -8.701 -0.659 1.00 0.00 H ATOM 164 HB2 LEU A 14 3.783 -7.425 -2.208 1.00 0.00 H ATOM 165 HB3 LEU A 14 3.785 -9.092 -1.666 1.00 0.00 H ATOM 166 HG LEU A 14 1.474 -8.142 -3.316 1.00 0.00 H ATOM 167 HD11 LEU A 14 3.049 -7.270 -4.749 1.00 0.00 H ATOM 168 HD12 LEU A 14 4.291 -8.460 -4.290 1.00 0.00 H ATOM 169 HD13 LEU A 14 2.934 -8.948 -5.334 1.00 0.00 H ATOM 170 HD21 LEU A 14 1.271 -10.355 -2.508 1.00 0.00 H ATOM 171 HD22 LEU A 14 1.731 -10.493 -4.221 1.00 0.00 H ATOM 172 HD23 LEU A 14 2.948 -10.754 -2.949 1.00 0.00 H ATOM 173 N LEU A 15 3.397 -6.446 0.749 1.00 0.00 N ATOM 174 CA LEU A 15 4.132 -6.109 1.956 1.00 0.00 C ATOM 175 C LEU A 15 3.177 -6.121 3.151 1.00 0.00 C ATOM 176 O LEU A 15 2.028 -6.542 3.027 1.00 0.00 O ATOM 177 CB LEU A 15 4.876 -4.784 1.777 1.00 0.00 C ATOM 178 CG LEU A 15 5.999 -4.780 0.738 1.00 0.00 C ATOM 179 CD1 LEU A 15 6.494 -3.357 0.472 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.137 -5.713 1.157 1.00 0.00 C ATOM 181 H LEU A 15 3.219 -5.678 0.134 1.00 0.00 H ATOM 182 HA LEU A 15 4.885 -6.883 2.107 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.151 -4.017 1.503 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.297 -4.494 2.740 1.00 0.00 H ATOM 185 HG LEU A 15 5.598 -5.162 -0.200 1.00 0.00 H ATOM 186 HD11 LEU A 15 6.277 -3.084 -0.561 1.00 0.00 H ATOM 187 HD12 LEU A 15 5.989 -2.664 1.144 1.00 0.00 H ATOM 188 HD13 LEU A 15 7.570 -3.309 0.641 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.419 -6.343 0.313 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.996 -5.121 1.472 1.00 0.00 H ATOM 191 HD23 LEU A 15 6.805 -6.342 1.984 1.00 0.00 H ATOM 192 N SER A 16 3.687 -5.654 4.281 1.00 0.00 N ATOM 193 CA SER A 16 2.893 -5.606 5.497 1.00 0.00 C ATOM 194 C SER A 16 2.925 -4.195 6.088 1.00 0.00 C ATOM 195 O SER A 16 1.896 -3.671 6.510 1.00 0.00 O ATOM 196 CB SER A 16 3.396 -6.623 6.523 1.00 0.00 C ATOM 197 OG SER A 16 2.323 -7.282 7.191 1.00 0.00 O ATOM 198 H SER A 16 4.622 -5.313 4.373 1.00 0.00 H ATOM 199 HA SER A 16 1.880 -5.870 5.191 1.00 0.00 H ATOM 200 HB2 SER A 16 4.021 -7.363 6.024 1.00 0.00 H ATOM 201 HB3 SER A 16 4.024 -6.118 7.257 1.00 0.00 H ATOM 202 HG SER A 16 1.868 -7.916 6.566 1.00 0.00 H ATOM 203 N ASN A 17 4.119 -3.620 6.099 1.00 0.00 N ATOM 204 CA ASN A 17 4.299 -2.280 6.631 1.00 0.00 C ATOM 205 C ASN A 17 4.484 -1.297 5.474 1.00 0.00 C ATOM 206 O ASN A 17 5.529 -0.657 5.359 1.00 0.00 O ATOM 207 CB ASN A 17 5.541 -2.203 7.521 1.00 0.00 C ATOM 208 CG ASN A 17 6.768 -2.764 6.799 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.803 -3.908 6.376 1.00 0.00 O ATOM 210 ND2 ASN A 17 7.770 -1.898 6.682 1.00 0.00 N ATOM 211 H ASN A 17 4.951 -4.053 5.754 1.00 0.00 H ATOM 212 HA ASN A 17 3.397 -2.078 7.210 1.00 0.00 H ATOM 213 HB2 ASN A 17 5.725 -1.167 7.806 1.00 0.00 H ATOM 214 HB3 ASN A 17 5.370 -2.762 8.441 1.00 0.00 H ATOM 215 HD21 ASN A 17 7.678 -0.973 7.052 1.00 0.00 H ATOM 216 HD22 ASN A 17 8.617 -2.171 6.225 1.00 0.00 H ATOM 217 N CYS A 18 3.455 -1.207 4.645 1.00 0.00 N ATOM 218 CA CYS A 18 3.491 -0.313 3.500 1.00 0.00 C ATOM 219 C CYS A 18 3.510 1.127 4.016 1.00 0.00 C ATOM 220 O CYS A 18 4.448 1.875 3.745 1.00 0.00 O ATOM 221 CB CYS A 18 2.318 -0.563 2.550 1.00 0.00 C ATOM 222 SG CYS A 18 2.535 -1.988 1.422 1.00 0.00 S ATOM 223 H CYS A 18 2.609 -1.731 4.745 1.00 0.00 H ATOM 224 HA CYS A 18 4.406 -0.541 2.954 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.416 -0.720 3.141 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.156 0.334 1.952 1.00 0.00 H ATOM 227 N ASP A 19 2.463 1.472 4.752 1.00 0.00 N ATOM 228 CA ASP A 19 2.348 2.809 5.309 1.00 0.00 C ATOM 229 C ASP A 19 3.689 3.219 5.922 1.00 0.00 C ATOM 230 O ASP A 19 4.340 4.143 5.438 1.00 0.00 O ATOM 231 CB ASP A 19 1.289 2.858 6.412 1.00 0.00 C ATOM 232 CG ASP A 19 -0.154 2.977 5.918 1.00 0.00 C ATOM 233 OD1 ASP A 19 -0.630 1.991 5.314 1.00 0.00 O ATOM 234 OD2 ASP A 19 -0.748 4.050 6.156 1.00 0.00 O ATOM 235 H ASP A 19 1.705 0.858 4.969 1.00 0.00 H ATOM 236 HA ASP A 19 2.061 3.445 4.471 1.00 0.00 H ATOM 237 HB2 ASP A 19 1.377 1.956 7.018 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.505 3.703 7.065 1.00 0.00 H ATOM 239 N SER A 20 4.061 2.511 6.978 1.00 0.00 N ATOM 240 CA SER A 20 5.312 2.790 7.663 1.00 0.00 C ATOM 241 C SER A 20 6.405 3.118 6.643 1.00 0.00 C ATOM 242 O SER A 20 7.233 3.997 6.877 1.00 0.00 O ATOM 243 CB SER A 20 5.738 1.607 8.534 1.00 0.00 C ATOM 244 OG SER A 20 5.700 1.926 9.923 1.00 0.00 O ATOM 245 H SER A 20 3.525 1.761 7.366 1.00 0.00 H ATOM 246 HA SER A 20 5.109 3.653 8.297 1.00 0.00 H ATOM 247 HB2 SER A 20 5.083 0.758 8.339 1.00 0.00 H ATOM 248 HB3 SER A 20 6.748 1.300 8.261 1.00 0.00 H ATOM 249 HG SER A 20 6.341 2.666 10.121 1.00 0.00 H ATOM 250 N LEU A 21 6.371 2.394 5.534 1.00 0.00 N ATOM 251 CA LEU A 21 7.348 2.598 4.478 1.00 0.00 C ATOM 252 C LEU A 21 7.003 3.875 3.709 1.00 0.00 C ATOM 253 O LEU A 21 7.798 4.812 3.666 1.00 0.00 O ATOM 254 CB LEU A 21 7.447 1.354 3.592 1.00 0.00 C ATOM 255 CG LEU A 21 8.221 0.172 4.179 1.00 0.00 C ATOM 256 CD1 LEU A 21 7.906 -1.120 3.422 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.722 0.464 4.216 1.00 0.00 C ATOM 258 H LEU A 21 5.694 1.681 5.352 1.00 0.00 H ATOM 259 HA LEU A 21 8.320 2.733 4.953 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.436 1.020 3.355 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.917 1.639 2.651 1.00 0.00 H ATOM 262 HG LEU A 21 7.895 0.028 5.210 1.00 0.00 H ATOM 263 HD11 LEU A 21 7.625 -1.898 4.132 1.00 0.00 H ATOM 264 HD12 LEU A 21 7.082 -0.944 2.731 1.00 0.00 H ATOM 265 HD13 LEU A 21 8.787 -1.438 2.864 1.00 0.00 H ATOM 266 HD21 LEU A 21 9.905 1.353 4.819 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.246 -0.386 4.653 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.084 0.631 3.202 1.00 0.00 H ATOM 269 N LYS A 22 5.816 3.870 3.120 1.00 0.00 N ATOM 270 CA LYS A 22 5.356 5.016 2.355 1.00 0.00 C ATOM 271 C LYS A 22 5.564 6.290 3.177 1.00 0.00 C ATOM 272 O LYS A 22 5.719 7.375 2.619 1.00 0.00 O ATOM 273 CB LYS A 22 3.911 4.809 1.896 1.00 0.00 C ATOM 274 CG LYS A 22 3.376 6.057 1.189 1.00 0.00 C ATOM 275 CD LYS A 22 2.114 6.578 1.879 1.00 0.00 C ATOM 276 CE LYS A 22 0.856 6.128 1.134 1.00 0.00 C ATOM 277 NZ LYS A 22 0.311 7.237 0.320 1.00 0.00 N ATOM 278 H LYS A 22 5.175 3.103 3.159 1.00 0.00 H ATOM 279 HA LYS A 22 5.973 5.080 1.458 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.859 3.954 1.221 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.283 4.576 2.755 1.00 0.00 H ATOM 282 HG2 LYS A 22 4.141 6.833 1.186 1.00 0.00 H ATOM 283 HG3 LYS A 22 3.155 5.823 0.148 1.00 0.00 H ATOM 284 HD2 LYS A 22 2.082 6.217 2.907 1.00 0.00 H ATOM 285 HD3 LYS A 22 2.144 7.667 1.925 1.00 0.00 H ATOM 286 HE2 LYS A 22 1.090 5.279 0.493 1.00 0.00 H ATOM 287 HE3 LYS A 22 0.105 5.791 1.848 1.00 0.00 H ATOM 288 HZ1 LYS A 22 -0.035 7.956 0.923 1.00 0.00 H ATOM 289 HZ2 LYS A 22 1.035 7.610 -0.262 1.00 0.00 H ATOM 290 HZ3 LYS A 22 -0.434 6.895 -0.253 1.00 0.00 H ATOM 291 N ASN A 23 5.559 6.115 4.491 1.00 0.00 N ATOM 292 CA ASN A 23 5.745 7.236 5.395 1.00 0.00 C ATOM 293 C ASN A 23 6.925 8.084 4.915 1.00 0.00 C ATOM 294 O ASN A 23 6.748 9.236 4.524 1.00 0.00 O ATOM 295 CB ASN A 23 6.056 6.754 6.814 1.00 0.00 C ATOM 296 CG ASN A 23 5.304 7.588 7.853 1.00 0.00 C ATOM 297 OD1 ASN A 23 4.665 8.581 7.546 1.00 0.00 O ATOM 298 ND2 ASN A 23 5.417 7.132 9.097 1.00 0.00 N ATOM 299 H ASN A 23 5.432 5.229 4.936 1.00 0.00 H ATOM 300 HA ASN A 23 4.802 7.783 5.371 1.00 0.00 H ATOM 301 HB2 ASN A 23 5.777 5.705 6.914 1.00 0.00 H ATOM 302 HB3 ASN A 23 7.128 6.818 6.997 1.00 0.00 H ATOM 303 HD21 ASN A 23 5.958 6.311 9.282 1.00 0.00 H ATOM 304 HD22 ASN A 23 4.961 7.610 9.848 1.00 0.00 H ATOM 305 N THR A 24 8.103 7.479 4.960 1.00 0.00 N ATOM 306 CA THR A 24 9.312 8.164 4.534 1.00 0.00 C ATOM 307 C THR A 24 9.621 7.840 3.071 1.00 0.00 C ATOM 308 O THR A 24 9.470 8.693 2.198 1.00 0.00 O ATOM 309 CB THR A 24 10.439 7.775 5.494 1.00 0.00 C ATOM 310 OG1 THR A 24 10.364 6.353 5.558 1.00 0.00 O ATOM 311 CG2 THR A 24 10.167 8.228 6.930 1.00 0.00 C ATOM 312 H THR A 24 8.239 6.541 5.279 1.00 0.00 H ATOM 313 HA THR A 24 9.138 9.238 4.594 1.00 0.00 H ATOM 314 HB THR A 24 11.398 8.152 5.141 1.00 0.00 H ATOM 315 HG1 THR A 24 11.138 5.993 6.079 1.00 0.00 H ATOM 316 HG21 THR A 24 10.360 9.297 7.016 1.00 0.00 H ATOM 317 HG22 THR A 24 9.127 8.025 7.184 1.00 0.00 H ATOM 318 HG23 THR A 24 10.821 7.684 7.612 1.00 0.00 H ATOM 319 N ALA A 25 10.048 6.605 2.849 1.00 0.00 N ATOM 320 CA ALA A 25 10.380 6.158 1.507 1.00 0.00 C ATOM 321 C ALA A 25 9.341 6.699 0.523 1.00 0.00 C ATOM 322 O ALA A 25 9.686 7.407 -0.423 1.00 0.00 O ATOM 323 CB ALA A 25 10.465 4.631 1.484 1.00 0.00 C ATOM 324 H ALA A 25 10.168 5.918 3.565 1.00 0.00 H ATOM 325 HA ALA A 25 11.357 6.568 1.253 1.00 0.00 H ATOM 326 HB1 ALA A 25 10.458 4.251 2.506 1.00 0.00 H ATOM 327 HB2 ALA A 25 9.611 4.228 0.940 1.00 0.00 H ATOM 328 HB3 ALA A 25 11.388 4.326 0.990 1.00 0.00 H ATOM 329 N GLY A 26 8.090 6.346 0.779 1.00 0.00 N ATOM 330 CA GLY A 26 6.999 6.787 -0.073 1.00 0.00 C ATOM 331 C GLY A 26 6.788 5.820 -1.240 1.00 0.00 C ATOM 332 O GLY A 26 7.747 5.258 -1.766 1.00 0.00 O ATOM 333 H GLY A 26 7.818 5.770 1.550 1.00 0.00 H ATOM 334 HA2 GLY A 26 6.082 6.861 0.513 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.213 7.785 -0.457 1.00 0.00 H ATOM 336 N CYS A 27 5.526 5.655 -1.609 1.00 0.00 N ATOM 337 CA CYS A 27 5.178 4.765 -2.704 1.00 0.00 C ATOM 338 C CYS A 27 6.202 4.957 -3.824 1.00 0.00 C ATOM 339 O CYS A 27 6.493 4.023 -4.570 1.00 0.00 O ATOM 340 CB CYS A 27 3.747 5.002 -3.192 1.00 0.00 C ATOM 341 SG CYS A 27 2.447 4.223 -2.167 1.00 0.00 S ATOM 342 H CYS A 27 4.752 6.115 -1.176 1.00 0.00 H ATOM 343 HA CYS A 27 5.222 3.750 -2.309 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.565 6.076 -3.230 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.659 4.628 -4.212 1.00 0.00 H ATOM 346 N GLU A 28 6.721 6.173 -3.906 1.00 0.00 N ATOM 347 CA GLU A 28 7.707 6.499 -4.922 1.00 0.00 C ATOM 348 C GLU A 28 8.731 5.369 -5.050 1.00 0.00 C ATOM 349 O GLU A 28 9.258 5.124 -6.134 1.00 0.00 O ATOM 350 CB GLU A 28 8.394 7.830 -4.612 1.00 0.00 C ATOM 351 CG GLU A 28 7.707 8.985 -5.343 1.00 0.00 C ATOM 352 CD GLU A 28 8.327 10.328 -4.951 1.00 0.00 C ATOM 353 OE1 GLU A 28 9.512 10.528 -5.294 1.00 0.00 O ATOM 354 OE2 GLU A 28 7.601 11.124 -4.316 1.00 0.00 O ATOM 355 H GLU A 28 6.479 6.926 -3.295 1.00 0.00 H ATOM 356 HA GLU A 28 7.144 6.595 -5.851 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.375 8.012 -3.538 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.442 7.780 -4.908 1.00 0.00 H ATOM 359 HG2 GLU A 28 7.793 8.842 -6.420 1.00 0.00 H ATOM 360 HG3 GLU A 28 6.643 8.989 -5.106 1.00 0.00 H ATOM 361 N HIS A 29 8.982 4.712 -3.928 1.00 0.00 N ATOM 362 CA HIS A 29 9.934 3.614 -3.901 1.00 0.00 C ATOM 363 C HIS A 29 9.607 2.624 -5.020 1.00 0.00 C ATOM 364 O HIS A 29 8.662 2.829 -5.779 1.00 0.00 O ATOM 365 CB HIS A 29 9.966 2.957 -2.519 1.00 0.00 C ATOM 366 CG HIS A 29 11.219 2.159 -2.248 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.275 0.783 -2.382 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.462 2.558 -1.850 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.500 0.382 -2.076 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.234 1.483 -1.746 1.00 0.00 N ATOM 371 H HIS A 29 8.549 4.917 -3.050 1.00 0.00 H ATOM 372 HA HIS A 29 10.917 4.048 -4.086 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.869 3.731 -1.758 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.101 2.302 -2.419 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.768 3.585 -1.652 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.858 -0.648 -2.086 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.209 1.487 -1.526 1.00 0.00 H ATOM 378 N GLU A 30 10.408 1.570 -5.087 1.00 0.00 N ATOM 379 CA GLU A 30 10.216 0.547 -6.101 1.00 0.00 C ATOM 380 C GLU A 30 9.651 -0.726 -5.470 1.00 0.00 C ATOM 381 O GLU A 30 9.149 -1.602 -6.173 1.00 0.00 O ATOM 382 CB GLU A 30 11.523 0.258 -6.843 1.00 0.00 C ATOM 383 CG GLU A 30 11.259 -0.506 -8.141 1.00 0.00 C ATOM 384 CD GLU A 30 12.449 -1.396 -8.505 1.00 0.00 C ATOM 385 OE1 GLU A 30 12.945 -2.083 -7.587 1.00 0.00 O ATOM 386 OE2 GLU A 30 12.835 -1.370 -9.694 1.00 0.00 O ATOM 387 H GLU A 30 11.175 1.410 -4.465 1.00 0.00 H ATOM 388 HA GLU A 30 9.493 0.966 -6.801 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.033 1.195 -7.065 1.00 0.00 H ATOM 390 HB3 GLU A 30 12.187 -0.323 -6.203 1.00 0.00 H ATOM 391 HG2 GLU A 30 10.363 -1.117 -8.032 1.00 0.00 H ATOM 392 HG3 GLU A 30 11.067 0.199 -8.950 1.00 0.00 H ATOM 393 N LEU A 31 9.751 -0.789 -4.150 1.00 0.00 N ATOM 394 CA LEU A 31 9.256 -1.942 -3.416 1.00 0.00 C ATOM 395 C LEU A 31 7.783 -1.723 -3.065 1.00 0.00 C ATOM 396 O LEU A 31 6.979 -2.651 -3.139 1.00 0.00 O ATOM 397 CB LEU A 31 10.142 -2.224 -2.201 1.00 0.00 C ATOM 398 CG LEU A 31 9.518 -3.087 -1.102 1.00 0.00 C ATOM 399 CD1 LEU A 31 9.766 -4.574 -1.367 1.00 0.00 C ATOM 400 CD2 LEU A 31 10.016 -2.660 0.280 1.00 0.00 C ATOM 401 H LEU A 31 10.161 -0.073 -3.585 1.00 0.00 H ATOM 402 HA LEU A 31 9.329 -2.806 -4.076 1.00 0.00 H ATOM 403 HB2 LEU A 31 11.053 -2.712 -2.546 1.00 0.00 H ATOM 404 HB3 LEU A 31 10.438 -1.271 -1.763 1.00 0.00 H ATOM 405 HG LEU A 31 8.439 -2.933 -1.118 1.00 0.00 H ATOM 406 HD11 LEU A 31 9.920 -5.090 -0.419 1.00 0.00 H ATOM 407 HD12 LEU A 31 8.903 -5.001 -1.877 1.00 0.00 H ATOM 408 HD13 LEU A 31 10.652 -4.689 -1.992 1.00 0.00 H ATOM 409 HD21 LEU A 31 11.104 -2.597 0.270 1.00 0.00 H ATOM 410 HD22 LEU A 31 9.598 -1.685 0.531 1.00 0.00 H ATOM 411 HD23 LEU A 31 9.701 -3.393 1.022 1.00 0.00 H ATOM 412 N LEU A 32 7.473 -0.490 -2.692 1.00 0.00 N ATOM 413 CA LEU A 32 6.111 -0.138 -2.329 1.00 0.00 C ATOM 414 C LEU A 32 5.485 0.686 -3.457 1.00 0.00 C ATOM 415 O LEU A 32 4.722 1.617 -3.200 1.00 0.00 O ATOM 416 CB LEU A 32 6.082 0.561 -0.968 1.00 0.00 C ATOM 417 CG LEU A 32 7.006 1.771 -0.816 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.331 2.876 -0.001 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.353 1.360 -0.218 1.00 0.00 C ATOM 420 H LEU A 32 8.133 0.259 -2.635 1.00 0.00 H ATOM 421 HA LEU A 32 5.549 -1.066 -2.227 1.00 0.00 H ATOM 422 HB2 LEU A 32 5.060 0.881 -0.768 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.342 -0.169 -0.202 1.00 0.00 H ATOM 424 HG LEU A 32 7.204 2.177 -1.808 1.00 0.00 H ATOM 425 HD11 LEU A 32 5.352 3.096 -0.428 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.211 2.546 1.030 1.00 0.00 H ATOM 427 HD13 LEU A 32 6.948 3.774 -0.026 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.201 0.972 0.789 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.806 0.588 -0.840 1.00 0.00 H ATOM 430 HD23 LEU A 32 9.012 2.227 -0.178 1.00 0.00 H ATOM 431 N LYS A 33 5.830 0.314 -4.680 1.00 0.00 N ATOM 432 CA LYS A 33 5.312 1.006 -5.848 1.00 0.00 C ATOM 433 C LYS A 33 4.055 0.289 -6.345 1.00 0.00 C ATOM 434 O LYS A 33 3.021 0.918 -6.561 1.00 0.00 O ATOM 435 CB LYS A 33 6.400 1.150 -6.913 1.00 0.00 C ATOM 436 CG LYS A 33 6.343 -0.005 -7.915 1.00 0.00 C ATOM 437 CD LYS A 33 7.354 0.199 -9.045 1.00 0.00 C ATOM 438 CE LYS A 33 6.812 -0.343 -10.369 1.00 0.00 C ATOM 439 NZ LYS A 33 7.816 -0.183 -11.445 1.00 0.00 N ATOM 440 H LYS A 33 6.451 -0.444 -4.880 1.00 0.00 H ATOM 441 HA LYS A 33 5.033 2.012 -5.534 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.278 2.098 -7.438 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.380 1.174 -6.436 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.548 -0.945 -7.403 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.338 -0.081 -8.330 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.581 1.260 -9.148 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.288 -0.305 -8.797 1.00 0.00 H ATOM 448 HE2 LYS A 33 6.552 -1.396 -10.260 1.00 0.00 H ATOM 449 HE3 LYS A 33 5.896 0.185 -10.638 1.00 0.00 H ATOM 450 HZ1 LYS A 33 7.935 0.789 -11.648 1.00 0.00 H ATOM 451 HZ2 LYS A 33 8.688 -0.571 -11.146 1.00 0.00 H ATOM 452 HZ3 LYS A 33 7.504 -0.660 -12.266 1.00 0.00 H ATOM 453 N GLU A 34 4.187 -1.019 -6.512 1.00 0.00 N ATOM 454 CA GLU A 34 3.075 -1.829 -6.980 1.00 0.00 C ATOM 455 C GLU A 34 2.645 -2.818 -5.894 1.00 0.00 C ATOM 456 O GLU A 34 1.468 -3.162 -5.794 1.00 0.00 O ATOM 457 CB GLU A 34 3.436 -2.560 -8.275 1.00 0.00 C ATOM 458 CG GLU A 34 2.980 -1.763 -9.499 1.00 0.00 C ATOM 459 CD GLU A 34 2.967 -2.642 -10.751 1.00 0.00 C ATOM 460 OE1 GLU A 34 4.040 -3.203 -11.062 1.00 0.00 O ATOM 461 OE2 GLU A 34 1.885 -2.733 -11.370 1.00 0.00 O ATOM 462 H GLU A 34 5.032 -1.523 -6.334 1.00 0.00 H ATOM 463 HA GLU A 34 2.267 -1.125 -7.180 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.513 -2.718 -8.320 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.969 -3.545 -8.283 1.00 0.00 H ATOM 466 HG2 GLU A 34 1.983 -1.359 -9.324 1.00 0.00 H ATOM 467 HG3 GLU A 34 3.645 -0.914 -9.653 1.00 0.00 H ATOM 468 N LYS A 35 3.621 -3.246 -5.108 1.00 0.00 N ATOM 469 CA LYS A 35 3.358 -4.188 -4.033 1.00 0.00 C ATOM 470 C LYS A 35 2.615 -3.472 -2.904 1.00 0.00 C ATOM 471 O LYS A 35 2.019 -4.116 -2.041 1.00 0.00 O ATOM 472 CB LYS A 35 4.655 -4.864 -3.584 1.00 0.00 C ATOM 473 CG LYS A 35 5.404 -5.461 -4.778 1.00 0.00 C ATOM 474 CD LYS A 35 6.736 -6.073 -4.339 1.00 0.00 C ATOM 475 CE LYS A 35 7.910 -5.404 -5.057 1.00 0.00 C ATOM 476 NZ LYS A 35 9.053 -6.338 -5.162 1.00 0.00 N ATOM 477 H LYS A 35 4.576 -2.961 -5.196 1.00 0.00 H ATOM 478 HA LYS A 35 2.710 -4.967 -4.433 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.291 -4.139 -3.076 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.429 -5.649 -2.863 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.788 -6.224 -5.253 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.584 -4.686 -5.523 1.00 0.00 H ATOM 483 HD2 LYS A 35 6.854 -5.962 -3.261 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.737 -7.142 -4.551 1.00 0.00 H ATOM 485 HE2 LYS A 35 7.600 -5.084 -6.052 1.00 0.00 H ATOM 486 HE3 LYS A 35 8.213 -4.508 -4.515 1.00 0.00 H ATOM 487 HZ1 LYS A 35 8.737 -7.211 -5.532 1.00 0.00 H ATOM 488 HZ2 LYS A 35 9.746 -5.949 -5.770 1.00 0.00 H ATOM 489 HZ3 LYS A 35 9.449 -6.483 -4.255 1.00 0.00 H ATOM 490 N CYS A 36 2.674 -2.149 -2.945 1.00 0.00 N ATOM 491 CA CYS A 36 2.014 -1.338 -1.935 1.00 0.00 C ATOM 492 C CYS A 36 0.928 -0.507 -2.621 1.00 0.00 C ATOM 493 O CYS A 36 0.692 0.641 -2.248 1.00 0.00 O ATOM 494 CB CYS A 36 3.010 -0.460 -1.175 1.00 0.00 C ATOM 495 SG CYS A 36 4.015 -1.344 0.073 1.00 0.00 S ATOM 496 H CYS A 36 3.161 -1.632 -3.650 1.00 0.00 H ATOM 497 HA CYS A 36 1.576 -2.030 -1.216 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.681 0.011 -1.894 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.462 0.341 -0.679 1.00 0.00 H ATOM 500 N LYS A 37 0.297 -1.119 -3.612 1.00 0.00 N ATOM 501 CA LYS A 37 -0.759 -0.450 -4.353 1.00 0.00 C ATOM 502 C LYS A 37 -1.732 0.203 -3.370 1.00 0.00 C ATOM 503 O LYS A 37 -1.878 1.424 -3.355 1.00 0.00 O ATOM 504 CB LYS A 37 -1.428 -1.422 -5.327 1.00 0.00 C ATOM 505 CG LYS A 37 -0.905 -1.220 -6.750 1.00 0.00 C ATOM 506 CD LYS A 37 -1.408 -2.325 -7.682 1.00 0.00 C ATOM 507 CE LYS A 37 -0.240 -3.058 -8.343 1.00 0.00 C ATOM 508 NZ LYS A 37 -0.160 -4.453 -7.854 1.00 0.00 N ATOM 509 H LYS A 37 0.495 -2.053 -3.909 1.00 0.00 H ATOM 510 HA LYS A 37 -0.292 0.334 -4.950 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.242 -2.448 -5.009 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.508 -1.274 -5.309 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.226 -0.248 -7.126 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.185 -1.214 -6.743 1.00 0.00 H ATOM 515 HD2 LYS A 37 -2.014 -3.033 -7.117 1.00 0.00 H ATOM 516 HD3 LYS A 37 -2.052 -1.894 -8.448 1.00 0.00 H ATOM 517 HE2 LYS A 37 -0.366 -3.053 -9.426 1.00 0.00 H ATOM 518 HE3 LYS A 37 0.693 -2.538 -8.128 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -0.471 -5.076 -8.572 1.00 0.00 H ATOM 520 HZ2 LYS A 37 0.786 -4.668 -7.612 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -0.743 -4.557 -7.048 1.00 0.00 H ATOM 522 N ALA A 38 -2.372 -0.639 -2.572 1.00 0.00 N ATOM 523 CA ALA A 38 -3.326 -0.159 -1.588 1.00 0.00 C ATOM 524 C ALA A 38 -2.783 1.114 -0.936 1.00 0.00 C ATOM 525 O ALA A 38 -3.325 2.199 -1.138 1.00 0.00 O ATOM 526 CB ALA A 38 -3.607 -1.264 -0.567 1.00 0.00 C ATOM 527 H ALA A 38 -2.247 -1.631 -2.591 1.00 0.00 H ATOM 528 HA ALA A 38 -4.253 0.078 -2.112 1.00 0.00 H ATOM 529 HB1 ALA A 38 -4.564 -1.075 -0.082 1.00 0.00 H ATOM 530 HB2 ALA A 38 -3.640 -2.228 -1.075 1.00 0.00 H ATOM 531 HB3 ALA A 38 -2.816 -1.275 0.182 1.00 0.00 H ATOM 532 N THR A 39 -1.719 0.938 -0.166 1.00 0.00 N ATOM 533 CA THR A 39 -1.097 2.059 0.518 1.00 0.00 C ATOM 534 C THR A 39 -1.028 3.276 -0.407 1.00 0.00 C ATOM 535 O THR A 39 -1.114 4.414 0.051 1.00 0.00 O ATOM 536 CB THR A 39 0.273 1.603 1.024 1.00 0.00 C ATOM 537 OG1 THR A 39 -0.030 0.597 1.986 1.00 0.00 O ATOM 538 CG2 THR A 39 0.989 2.687 1.832 1.00 0.00 C ATOM 539 H THR A 39 -1.285 0.052 -0.006 1.00 0.00 H ATOM 540 HA THR A 39 -1.724 2.337 1.365 1.00 0.00 H ATOM 541 HB THR A 39 0.896 1.255 0.200 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.562 0.990 2.736 1.00 0.00 H ATOM 543 HG21 THR A 39 1.799 3.109 1.236 1.00 0.00 H ATOM 544 HG22 THR A 39 0.282 3.474 2.092 1.00 0.00 H ATOM 545 HG23 THR A 39 1.399 2.250 2.743 1.00 0.00 H ATOM 546 N CYS A 40 -0.874 2.994 -1.693 1.00 0.00 N ATOM 547 CA CYS A 40 -0.793 4.052 -2.686 1.00 0.00 C ATOM 548 C CYS A 40 -2.215 4.503 -3.024 1.00 0.00 C ATOM 549 O CYS A 40 -2.638 5.587 -2.624 1.00 0.00 O ATOM 550 CB CYS A 40 -0.026 3.601 -3.931 1.00 0.00 C ATOM 551 SG CYS A 40 1.640 2.918 -3.601 1.00 0.00 S ATOM 552 H CYS A 40 -0.805 2.066 -2.057 1.00 0.00 H ATOM 553 HA CYS A 40 -0.226 4.865 -2.232 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.616 2.846 -4.451 1.00 0.00 H ATOM 555 HB3 CYS A 40 0.073 4.450 -4.607 1.00 0.00 H ATOM 556 N LEU A 41 -2.914 3.650 -3.758 1.00 0.00 N ATOM 557 CA LEU A 41 -4.279 3.947 -4.155 1.00 0.00 C ATOM 558 C LEU A 41 -5.199 3.813 -2.940 1.00 0.00 C ATOM 559 O LEU A 41 -5.652 4.814 -2.386 1.00 0.00 O ATOM 560 CB LEU A 41 -4.695 3.074 -5.341 1.00 0.00 C ATOM 561 CG LEU A 41 -3.629 2.849 -6.415 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.561 1.375 -6.819 1.00 0.00 C ATOM 563 CD2 LEU A 41 -3.861 3.764 -7.619 1.00 0.00 C ATOM 564 H LEU A 41 -2.562 2.771 -4.080 1.00 0.00 H ATOM 565 HA LEU A 41 -4.303 4.983 -4.494 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.009 2.103 -4.959 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.567 3.528 -5.812 1.00 0.00 H ATOM 568 HG LEU A 41 -2.658 3.112 -5.993 1.00 0.00 H ATOM 569 HD11 LEU A 41 -3.628 0.751 -5.928 1.00 0.00 H ATOM 570 HD12 LEU A 41 -4.389 1.143 -7.488 1.00 0.00 H ATOM 571 HD13 LEU A 41 -2.616 1.181 -7.328 1.00 0.00 H ATOM 572 HD21 LEU A 41 -2.939 4.296 -7.854 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.164 3.164 -8.477 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.646 4.483 -7.383 1.00 0.00 H