ATOM 103 N ILE A 98 12.832 1.698 -5.557 1.00 0.00 N ATOM 104 CA ILE A 98 11.635 1.807 -4.747 1.00 0.00 C ATOM 105 C ILE A 98 10.512 0.937 -5.286 1.00 0.00 C ATOM 106 O ILE A 98 10.307 0.837 -6.496 1.00 0.00 O ATOM 107 CB ILE A 98 11.132 3.264 -4.680 1.00 0.00 C ATOM 108 CG1 ILE A 98 12.178 4.165 -4.027 1.00 0.00 C ATOM 109 CG2 ILE A 98 9.809 3.345 -3.927 1.00 0.00 C ATOM 110 CD1 ILE A 98 12.448 3.836 -2.574 1.00 0.00 C ATOM 111 H ILE A 98 12.746 1.583 -6.521 1.00 0.00 H ATOM 112 HA ILE A 98 11.885 1.486 -3.749 1.00 0.00 H ATOM 113 HB ILE A 98 10.959 3.604 -5.690 1.00 0.00 H ATOM 114 HG12 ILE A 98 13.109 4.074 -4.565 1.00 0.00 H ATOM 115 HG13 ILE A 98 11.837 5.185 -4.078 1.00 0.00 H ATOM 116 HG21 ILE A 98 9.981 3.752 -2.942 1.00 0.00 H ATOM 117 HG22 ILE A 98 9.384 2.356 -3.838 1.00 0.00 H ATOM 118 HG23 ILE A 98 9.126 3.983 -4.468 1.00 0.00 H ATOM 119 HD11 ILE A 98 12.503 2.765 -2.451 1.00 0.00 H ATOM 120 HD12 ILE A 98 11.649 4.229 -1.962 1.00 0.00 H ATOM 121 HD13 ILE A 98 13.384 4.282 -2.271 1.00 0.00 H ATOM 122 N CYS A 99 9.775 0.330 -4.369 1.00 0.00 N ATOM 123 CA CYS A 99 8.647 -0.514 -4.723 1.00 0.00 C ATOM 124 C CYS A 99 7.639 0.277 -5.556 1.00 0.00 C ATOM 125 O CYS A 99 7.526 1.494 -5.405 1.00 0.00 O ATOM 126 CB CYS A 99 7.998 -1.061 -3.454 1.00 0.00 C ATOM 127 SG CYS A 99 7.974 0.128 -2.073 1.00 0.00 S ATOM 128 H CYS A 99 9.985 0.473 -3.422 1.00 0.00 H ATOM 129 HA CYS A 99 9.018 -1.337 -5.314 1.00 0.00 H ATOM 130 HB2 CYS A 99 6.977 -1.336 -3.669 1.00 0.00 H ATOM 131 HB3 CYS A 99 8.539 -1.934 -3.127 1.00 0.00 H ATOM 132 N SER A 100 6.935 -0.416 -6.449 1.00 0.00 N ATOM 133 CA SER A 100 5.957 0.225 -7.331 1.00 0.00 C ATOM 134 C SER A 100 5.181 1.326 -6.611 1.00 0.00 C ATOM 135 O SER A 100 4.404 1.062 -5.695 1.00 0.00 O ATOM 136 CB SER A 100 4.983 -0.820 -7.880 1.00 0.00 C ATOM 137 OG SER A 100 4.042 -0.228 -8.759 1.00 0.00 O ATOM 138 H SER A 100 7.090 -1.379 -6.532 1.00 0.00 H ATOM 139 HA SER A 100 6.496 0.665 -8.155 1.00 0.00 H ATOM 140 HB2 SER A 100 5.535 -1.575 -8.417 1.00 0.00 H ATOM 141 HB3 SER A 100 4.450 -1.278 -7.059 1.00 0.00 H ATOM 142 HG SER A 100 3.775 -0.871 -9.421 1.00 0.00 H ATOM 143 N LYS A 101 5.396 2.565 -7.043 1.00 0.00 N ATOM 144 CA LYS A 101 4.719 3.713 -6.450 1.00 0.00 C ATOM 145 C LYS A 101 3.223 3.671 -6.746 1.00 0.00 C ATOM 146 O LYS A 101 2.437 4.393 -6.133 1.00 0.00 O ATOM 147 CB LYS A 101 5.328 5.018 -6.973 1.00 0.00 C ATOM 148 CG LYS A 101 5.162 5.214 -8.471 1.00 0.00 C ATOM 149 CD LYS A 101 5.857 6.477 -8.966 1.00 0.00 C ATOM 150 CE LYS A 101 5.244 7.742 -8.379 1.00 0.00 C ATOM 151 NZ LYS A 101 5.532 7.890 -6.925 1.00 0.00 N ATOM 152 H LYS A 101 6.023 2.711 -7.781 1.00 0.00 H ATOM 153 HA LYS A 101 4.862 3.663 -5.381 1.00 0.00 H ATOM 154 HB2 LYS A 101 4.856 5.848 -6.468 1.00 0.00 H ATOM 155 HB3 LYS A 101 6.386 5.024 -6.744 1.00 0.00 H ATOM 156 HG2 LYS A 101 5.584 4.361 -8.982 1.00 0.00 H ATOM 157 HG3 LYS A 101 4.109 5.285 -8.699 1.00 0.00 H ATOM 158 HD2 LYS A 101 6.900 6.433 -8.686 1.00 0.00 H ATOM 159 HD3 LYS A 101 5.776 6.519 -10.042 1.00 0.00 H ATOM 160 HE2 LYS A 101 5.646 8.597 -8.903 1.00 0.00 H ATOM 161 HE3 LYS A 101 4.175 7.706 -8.522 1.00 0.00 H ATOM 162 HZ1 LYS A 101 5.541 8.896 -6.663 1.00 0.00 H ATOM 163 HZ2 LYS A 101 6.459 7.476 -6.701 1.00 0.00 H ATOM 164 HZ3 LYS A 101 4.804 7.401 -6.366 1.00 0.00 H ATOM 165 N SER A 102 2.839 2.821 -7.696 1.00 0.00 N ATOM 166 CA SER A 102 1.438 2.678 -8.084 1.00 0.00 C ATOM 167 C SER A 102 0.556 2.390 -6.872 1.00 0.00 C ATOM 168 O SER A 102 -0.561 2.897 -6.773 1.00 0.00 O ATOM 169 CB SER A 102 1.286 1.559 -9.115 1.00 0.00 C ATOM 170 OG SER A 102 -0.065 1.415 -9.517 1.00 0.00 O ATOM 171 H SER A 102 3.516 2.276 -8.148 1.00 0.00 H ATOM 172 HA SER A 102 1.122 3.610 -8.529 1.00 0.00 H ATOM 173 HB2 SER A 102 1.884 1.790 -9.984 1.00 0.00 H ATOM 174 HB3 SER A 102 1.621 0.627 -8.685 1.00 0.00 H ATOM 175 HG SER A 102 -0.368 0.527 -9.312 1.00 0.00 H ATOM 176 N TYR A 103 1.064 1.573 -5.953 1.00 0.00 N ATOM 177 CA TYR A 103 0.320 1.218 -4.747 1.00 0.00 C ATOM 178 C TYR A 103 -0.154 2.464 -4.005 1.00 0.00 C ATOM 179 O TYR A 103 -1.256 2.486 -3.459 1.00 0.00 O ATOM 180 CB TYR A 103 1.179 0.353 -3.818 1.00 0.00 C ATOM 181 CG TYR A 103 1.376 -1.068 -4.305 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.727 -1.334 -5.623 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.210 -2.143 -3.442 1.00 0.00 C ATOM 184 CE1 TYR A 103 1.904 -2.632 -6.066 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.386 -3.443 -3.876 1.00 0.00 C ATOM 186 CZ TYR A 103 1.734 -3.682 -5.188 1.00 0.00 C ATOM 187 OH TYR A 103 1.910 -4.975 -5.625 1.00 0.00 O ATOM 188 H TYR A 103 1.960 1.199 -6.088 1.00 0.00 H ATOM 189 HA TYR A 103 -0.545 0.649 -5.051 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.154 0.806 -3.718 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.708 0.306 -2.847 1.00 0.00 H ATOM 192 HD1 TYR A 103 1.861 -0.510 -6.308 1.00 0.00 H ATOM 193 HD2 TYR A 103 0.937 -1.953 -2.414 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.177 -2.818 -7.094 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.252 -4.265 -3.188 1.00 0.00 H ATOM 196 HH TYR A 103 2.203 -5.523 -4.894 1.00 0.00 H ATOM 197 N LEU A 104 0.685 3.497 -3.987 1.00 0.00 N ATOM 198 CA LEU A 104 0.352 4.747 -3.307 1.00 0.00 C ATOM 199 C LEU A 104 -1.019 5.263 -3.734 1.00 0.00 C ATOM 200 O LEU A 104 -1.826 5.667 -2.897 1.00 0.00 O ATOM 201 CB LEU A 104 1.419 5.808 -3.593 1.00 0.00 C ATOM 202 CG LEU A 104 2.819 5.484 -3.065 1.00 0.00 C ATOM 203 CD1 LEU A 104 3.811 6.548 -3.509 1.00 0.00 C ATOM 204 CD2 LEU A 104 2.805 5.367 -1.549 1.00 0.00 C ATOM 205 H LEU A 104 1.551 3.416 -4.440 1.00 0.00 H ATOM 206 HA LEU A 104 0.333 4.549 -2.246 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.483 5.943 -4.662 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.096 6.739 -3.149 1.00 0.00 H ATOM 209 HG LEU A 104 3.140 4.537 -3.469 1.00 0.00 H ATOM 210 HD11 LEU A 104 4.596 6.087 -4.090 1.00 0.00 H ATOM 211 HD12 LEU A 104 4.241 7.024 -2.640 1.00 0.00 H ATOM 212 HD13 LEU A 104 3.304 7.286 -4.111 1.00 0.00 H ATOM 213 HD21 LEU A 104 1.946 4.790 -1.240 1.00 0.00 H ATOM 214 HD22 LEU A 104 2.752 6.354 -1.112 1.00 0.00 H ATOM 215 HD23 LEU A 104 3.708 4.876 -1.217 1.00 0.00 H ATOM 216 N THR A 105 -1.280 5.246 -5.039 1.00 0.00 N ATOM 217 CA THR A 105 -2.557 5.713 -5.565 1.00 0.00 C ATOM 218 C THR A 105 -3.552 4.564 -5.699 1.00 0.00 C ATOM 219 O THR A 105 -3.228 3.509 -6.244 1.00 0.00 O ATOM 220 CB THR A 105 -2.390 6.404 -6.933 1.00 0.00 C ATOM 221 OG1 THR A 105 -3.668 6.815 -7.433 1.00 0.00 O ATOM 222 CG2 THR A 105 -1.722 5.475 -7.935 1.00 0.00 C ATOM 223 H THR A 105 -0.599 4.912 -5.660 1.00 0.00 H ATOM 224 HA THR A 105 -2.956 6.436 -4.868 1.00 0.00 H ATOM 225 HB THR A 105 -1.767 7.276 -6.803 1.00 0.00 H ATOM 226 HG1 THR A 105 -3.641 6.849 -8.392 1.00 0.00 H ATOM 227 HG21 THR A 105 -1.749 4.463 -7.562 1.00 0.00 H ATOM 228 HG22 THR A 105 -0.696 5.779 -8.080 1.00 0.00 H ATOM 229 HG23 THR A 105 -2.249 5.525 -8.878 1.00 0.00 H ATOM 230 N LEU A 106 -4.761 4.777 -5.193 1.00 0.00 N ATOM 231 CA LEU A 106 -5.807 3.761 -5.251 1.00 0.00 C ATOM 232 C LEU A 106 -7.180 4.398 -5.432 1.00 0.00 C ATOM 233 O LEU A 106 -7.533 5.342 -4.725 1.00 0.00 O ATOM 234 CB LEU A 106 -5.792 2.913 -3.976 1.00 0.00 C ATOM 235 CG LEU A 106 -6.972 1.947 -3.819 1.00 0.00 C ATOM 236 CD1 LEU A 106 -7.050 0.993 -5.001 1.00 0.00 C ATOM 237 CD2 LEU A 106 -6.856 1.174 -2.515 1.00 0.00 C ATOM 238 H LEU A 106 -4.957 5.638 -4.769 1.00 0.00 H ATOM 239 HA LEU A 106 -5.604 3.124 -6.099 1.00 0.00 H ATOM 240 HB2 LEU A 106 -4.879 2.335 -3.965 1.00 0.00 H ATOM 241 HB3 LEU A 106 -5.786 3.578 -3.126 1.00 0.00 H ATOM 242 HG LEU A 106 -7.890 2.514 -3.789 1.00 0.00 H ATOM 243 HD11 LEU A 106 -6.748 1.508 -5.901 1.00 0.00 H ATOM 244 HD12 LEU A 106 -8.064 0.639 -5.112 1.00 0.00 H ATOM 245 HD13 LEU A 106 -6.394 0.152 -4.829 1.00 0.00 H ATOM 246 HD21 LEU A 106 -6.483 0.181 -2.716 1.00 0.00 H ATOM 247 HD22 LEU A 106 -7.829 1.104 -2.049 1.00 0.00 H ATOM 248 HD23 LEU A 106 -6.176 1.686 -1.851 1.00 0.00 H ATOM 249 N GLU A 107 -7.954 3.870 -6.375 1.00 0.00 N ATOM 250 CA GLU A 107 -9.293 4.384 -6.635 1.00 0.00 C ATOM 251 C GLU A 107 -10.177 4.193 -5.408 1.00 0.00 C ATOM 252 O GLU A 107 -10.280 3.086 -4.876 1.00 0.00 O ATOM 253 CB GLU A 107 -9.910 3.679 -7.845 1.00 0.00 C ATOM 254 CG GLU A 107 -11.322 4.142 -8.174 1.00 0.00 C ATOM 255 CD GLU A 107 -11.388 5.610 -8.552 1.00 0.00 C ATOM 256 OE1 GLU A 107 -11.056 6.461 -7.699 1.00 0.00 O ATOM 257 OE2 GLU A 107 -11.772 5.909 -9.702 1.00 0.00 O ATOM 258 H GLU A 107 -7.621 3.113 -6.902 1.00 0.00 H ATOM 259 HA GLU A 107 -9.209 5.441 -6.845 1.00 0.00 H ATOM 260 HB2 GLU A 107 -9.286 3.859 -8.708 1.00 0.00 H ATOM 261 HB3 GLU A 107 -9.939 2.617 -7.650 1.00 0.00 H ATOM 262 HG2 GLU A 107 -11.694 3.557 -9.002 1.00 0.00 H ATOM 263 HG3 GLU A 107 -11.950 3.980 -7.311 1.00 0.00 H ATOM 264 N ASN A 108 -10.804 5.276 -4.957 1.00 0.00 N ATOM 265 CA ASN A 108 -11.667 5.221 -3.783 1.00 0.00 C ATOM 266 C ASN A 108 -10.907 4.648 -2.590 1.00 0.00 C ATOM 267 O ASN A 108 -11.414 3.785 -1.873 1.00 0.00 O ATOM 268 CB ASN A 108 -12.912 4.378 -4.069 1.00 0.00 C ATOM 269 CG ASN A 108 -13.756 4.951 -5.191 1.00 0.00 C ATOM 270 OD1 ASN A 108 -14.240 6.080 -5.105 1.00 0.00 O ATOM 271 ND2 ASN A 108 -13.938 4.174 -6.251 1.00 0.00 N ATOM 272 H ASN A 108 -10.675 6.130 -5.418 1.00 0.00 H ATOM 273 HA ASN A 108 -11.971 6.231 -3.549 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.607 3.381 -4.348 1.00 0.00 H ATOM 275 HB3 ASN A 108 -13.519 4.329 -3.177 1.00 0.00 H ATOM 276 HD21 ASN A 108 -13.523 3.286 -6.251 1.00 0.00 H ATOM 277 HD22 ASN A 108 -14.480 4.519 -6.991 1.00 0.00 H ATOM 278 N GLY A 109 -9.685 5.135 -2.388 1.00 0.00 N ATOM 279 CA GLY A 109 -8.866 4.661 -1.287 1.00 0.00 C ATOM 280 C GLY A 109 -7.586 5.456 -1.130 1.00 0.00 C ATOM 281 O GLY A 109 -7.118 6.091 -2.075 1.00 0.00 O ATOM 282 H GLY A 109 -9.335 5.819 -2.995 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.437 4.735 -0.372 1.00 0.00 H ATOM 284 HA3 GLY A 109 -8.613 3.626 -1.456 1.00 0.00 H ATOM 285 N LYS A 110 -7.022 5.420 0.072 1.00 0.00 N ATOM 286 CA LYS A 110 -5.788 6.142 0.364 1.00 0.00 C ATOM 287 C LYS A 110 -4.775 5.230 1.049 1.00 0.00 C ATOM 288 O LYS A 110 -5.135 4.417 1.901 1.00 0.00 O ATOM 289 CB LYS A 110 -6.084 7.357 1.246 1.00 0.00 C ATOM 290 CG LYS A 110 -7.053 8.343 0.612 1.00 0.00 C ATOM 291 CD LYS A 110 -7.353 9.510 1.539 1.00 0.00 C ATOM 292 CE LYS A 110 -8.348 10.473 0.912 1.00 0.00 C ATOM 293 NZ LYS A 110 -8.662 11.615 1.814 1.00 0.00 N ATOM 294 H LYS A 110 -7.448 4.895 0.780 1.00 0.00 H ATOM 295 HA LYS A 110 -5.373 6.481 -0.573 1.00 0.00 H ATOM 296 HB2 LYS A 110 -6.507 7.017 2.179 1.00 0.00 H ATOM 297 HB3 LYS A 110 -5.157 7.875 1.448 1.00 0.00 H ATOM 298 HG2 LYS A 110 -6.617 8.724 -0.299 1.00 0.00 H ATOM 299 HG3 LYS A 110 -7.975 7.829 0.386 1.00 0.00 H ATOM 300 HD2 LYS A 110 -7.768 9.127 2.459 1.00 0.00 H ATOM 301 HD3 LYS A 110 -6.435 10.039 1.746 1.00 0.00 H ATOM 302 HE2 LYS A 110 -7.928 10.857 -0.007 1.00 0.00 H ATOM 303 HE3 LYS A 110 -9.260 9.938 0.694 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -7.921 11.714 2.537 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -9.574 11.456 2.289 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -8.720 12.498 1.267 1.00 0.00 H ATOM 307 N VAL A 111 -3.509 5.363 0.664 1.00 0.00 N ATOM 308 CA VAL A 111 -2.445 4.543 1.234 1.00 0.00 C ATOM 309 C VAL A 111 -1.568 5.347 2.191 1.00 0.00 C ATOM 310 O VAL A 111 -1.140 6.457 1.878 1.00 0.00 O ATOM 311 CB VAL A 111 -1.562 3.935 0.129 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.398 3.162 0.731 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.391 3.041 -0.780 1.00 0.00 C ATOM 314 H VAL A 111 -3.286 6.023 -0.024 1.00 0.00 H ATOM 315 HA VAL A 111 -2.906 3.734 1.781 1.00 0.00 H ATOM 316 HB VAL A 111 -1.159 4.741 -0.466 1.00 0.00 H ATOM 317 HG11 VAL A 111 0.496 3.768 0.690 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.242 2.252 0.172 1.00 0.00 H ATOM 319 HG13 VAL A 111 -0.620 2.921 1.760 1.00 0.00 H ATOM 320 HG21 VAL A 111 -2.122 2.009 -0.612 1.00 0.00 H ATOM 321 HG22 VAL A 111 -2.198 3.299 -1.811 1.00 0.00 H ATOM 322 HG23 VAL A 111 -3.439 3.181 -0.563 1.00 0.00 H ATOM 323 N PHE A 112 -1.307 4.769 3.361 1.00 0.00 N ATOM 324 CA PHE A 112 -0.481 5.414 4.377 1.00 0.00 C ATOM 325 C PHE A 112 0.974 4.959 4.275 1.00 0.00 C ATOM 326 O PHE A 112 1.446 4.180 5.105 1.00 0.00 O ATOM 327 CB PHE A 112 -1.026 5.115 5.777 1.00 0.00 C ATOM 328 CG PHE A 112 -2.415 5.639 6.019 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.489 5.172 5.277 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.644 6.602 6.989 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.764 5.656 5.499 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.918 7.089 7.215 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.979 6.614 6.469 1.00 0.00 C ATOM 334 H PHE A 112 -1.679 3.881 3.545 1.00 0.00 H ATOM 335 HA PHE A 112 -0.523 6.480 4.206 1.00 0.00 H ATOM 336 HB2 PHE A 112 -1.047 4.044 5.924 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.371 5.558 6.512 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.323 4.422 4.519 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.815 6.974 7.573 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.593 5.283 4.914 1.00 0.00 H ATOM 341 HE2 PHE A 112 -4.082 7.839 7.973 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.975 6.994 6.644 1.00 0.00 H ATOM 343 N LEU A 113 1.678 5.439 3.252 1.00 0.00 N ATOM 344 CA LEU A 113 3.078 5.071 3.047 1.00 0.00 C ATOM 345 C LEU A 113 3.940 5.498 4.230 1.00 0.00 C ATOM 346 O LEU A 113 3.580 6.404 4.982 1.00 0.00 O ATOM 347 CB LEU A 113 3.627 5.659 1.731 1.00 0.00 C ATOM 348 CG LEU A 113 3.810 7.185 1.665 1.00 0.00 C ATOM 349 CD1 LEU A 113 2.535 7.901 2.079 1.00 0.00 C ATOM 350 CD2 LEU A 113 4.984 7.639 2.521 1.00 0.00 C ATOM 351 H LEU A 113 1.245 6.050 2.619 1.00 0.00 H ATOM 352 HA LEU A 113 3.114 3.996 2.981 1.00 0.00 H ATOM 353 HB2 LEU A 113 4.587 5.201 1.541 1.00 0.00 H ATOM 354 HB3 LEU A 113 2.956 5.372 0.936 1.00 0.00 H ATOM 355 HG LEU A 113 4.028 7.466 0.644 1.00 0.00 H ATOM 356 HD11 LEU A 113 1.815 7.844 1.277 1.00 0.00 H ATOM 357 HD12 LEU A 113 2.755 8.936 2.293 1.00 0.00 H ATOM 358 HD13 LEU A 113 2.130 7.428 2.962 1.00 0.00 H ATOM 359 HD21 LEU A 113 4.636 8.333 3.271 1.00 0.00 H ATOM 360 HD22 LEU A 113 5.720 8.123 1.896 1.00 0.00 H ATOM 361 HD23 LEU A 113 5.429 6.782 3.004 1.00 0.00 H ATOM 362 N THR A 114 5.080 4.832 4.389 1.00 0.00 N ATOM 363 CA THR A 114 6.002 5.130 5.478 1.00 0.00 C ATOM 364 C THR A 114 7.408 4.635 5.148 1.00 0.00 C ATOM 365 O THR A 114 7.899 3.677 5.747 1.00 0.00 O ATOM 366 CB THR A 114 5.534 4.492 6.803 1.00 0.00 C ATOM 367 OG1 THR A 114 4.190 4.894 7.093 1.00 0.00 O ATOM 368 CG2 THR A 114 6.443 4.899 7.954 1.00 0.00 C ATOM 369 H THR A 114 5.307 4.119 3.755 1.00 0.00 H ATOM 370 HA THR A 114 6.029 6.203 5.608 1.00 0.00 H ATOM 371 HB THR A 114 5.568 3.418 6.699 1.00 0.00 H ATOM 372 HG1 THR A 114 3.585 4.197 6.830 1.00 0.00 H ATOM 373 HG21 THR A 114 5.986 4.618 8.891 1.00 0.00 H ATOM 374 HG22 THR A 114 6.594 5.968 7.934 1.00 0.00 H ATOM 375 HG23 THR A 114 7.396 4.400 7.855 1.00 0.00 H ATOM 376 N GLY A 115 8.048 5.289 4.181 1.00 0.00 N ATOM 377 CA GLY A 115 9.389 4.900 3.780 1.00 0.00 C ATOM 378 C GLY A 115 10.097 5.980 2.985 1.00 0.00 C ATOM 379 O GLY A 115 11.265 6.275 3.237 1.00 0.00 O ATOM 380 H GLY A 115 7.605 6.040 3.734 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.967 4.681 4.664 1.00 0.00 H ATOM 382 HA3 GLY A 115 9.325 4.009 3.175 1.00 0.00 H ATOM 383 N GLY A 116 9.390 6.575 2.029 1.00 0.00 N ATOM 384 CA GLY A 116 9.978 7.627 1.217 1.00 0.00 C ATOM 385 C GLY A 116 10.630 7.111 -0.055 1.00 0.00 C ATOM 386 O GLY A 116 9.972 6.485 -0.886 1.00 0.00 O ATOM 387 H GLY A 116 8.462 6.302 1.877 1.00 0.00 H ATOM 388 HA2 GLY A 116 9.199 8.327 0.947 1.00 0.00 H ATOM 389 HA3 GLY A 116 10.722 8.144 1.804 1.00 0.00 H ATOM 390 N ASP A 117 11.925 7.388 -0.215 1.00 0.00 N ATOM 391 CA ASP A 117 12.661 6.963 -1.404 1.00 0.00 C ATOM 392 C ASP A 117 14.104 6.589 -1.065 1.00 0.00 C ATOM 393 O ASP A 117 15.049 7.073 -1.689 1.00 0.00 O ATOM 394 CB ASP A 117 12.637 8.072 -2.461 1.00 0.00 C ATOM 395 CG ASP A 117 13.101 9.408 -1.914 1.00 0.00 C ATOM 396 OD1 ASP A 117 14.263 9.497 -1.461 1.00 0.00 O ATOM 397 OD2 ASP A 117 12.303 10.368 -1.938 1.00 0.00 O ATOM 398 H ASP A 117 12.393 7.900 0.476 1.00 0.00 H ATOM 399 HA ASP A 117 12.163 6.092 -1.804 1.00 0.00 H ATOM 400 HB2 ASP A 117 13.285 7.794 -3.278 1.00 0.00 H ATOM 401 HB3 ASP A 117 11.629 8.186 -2.830 1.00 0.00 H ATOM 402 N LEU A 118 14.261 5.716 -0.076 1.00 0.00 N ATOM 403 CA LEU A 118 15.577 5.258 0.356 1.00 0.00 C ATOM 404 C LEU A 118 16.023 4.042 -0.452 1.00 0.00 C ATOM 405 O LEU A 118 15.194 3.340 -1.032 1.00 0.00 O ATOM 406 CB LEU A 118 15.569 4.922 1.852 1.00 0.00 C ATOM 407 CG LEU A 118 15.470 6.126 2.796 1.00 0.00 C ATOM 408 CD1 LEU A 118 14.150 6.857 2.605 1.00 0.00 C ATOM 409 CD2 LEU A 118 15.625 5.679 4.241 1.00 0.00 C ATOM 410 H LEU A 118 13.467 5.363 0.368 1.00 0.00 H ATOM 411 HA LEU A 118 16.279 6.061 0.183 1.00 0.00 H ATOM 412 HB2 LEU A 118 14.730 4.270 2.047 1.00 0.00 H ATOM 413 HB3 LEU A 118 16.478 4.386 2.082 1.00 0.00 H ATOM 414 HG LEU A 118 16.270 6.816 2.573 1.00 0.00 H ATOM 415 HD11 LEU A 118 14.153 7.763 3.193 1.00 0.00 H ATOM 416 HD12 LEU A 118 13.338 6.223 2.923 1.00 0.00 H ATOM 417 HD13 LEU A 118 14.025 7.107 1.561 1.00 0.00 H ATOM 418 HD21 LEU A 118 16.515 5.075 4.336 1.00 0.00 H ATOM 419 HD22 LEU A 118 14.762 5.097 4.532 1.00 0.00 H ATOM 420 HD23 LEU A 118 15.708 6.546 4.879 1.00 0.00 H ATOM 421 N PRO A 119 17.343 3.779 -0.505 1.00 0.00 N ATOM 422 CA PRO A 119 17.893 2.644 -1.251 1.00 0.00 C ATOM 423 C PRO A 119 17.099 1.361 -1.035 1.00 0.00 C ATOM 424 O PRO A 119 17.112 0.787 0.055 1.00 0.00 O ATOM 425 CB PRO A 119 19.300 2.505 -0.674 1.00 0.00 C ATOM 426 CG PRO A 119 19.677 3.889 -0.269 1.00 0.00 C ATOM 427 CD PRO A 119 18.400 4.570 0.154 1.00 0.00 C ATOM 428 HA PRO A 119 17.952 2.856 -2.306 1.00 0.00 H ATOM 429 HB2 PRO A 119 19.281 1.837 0.174 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.967 2.119 -1.431 1.00 0.00 H ATOM 431 HG2 PRO A 119 20.373 3.853 0.556 1.00 0.00 H ATOM 432 HG3 PRO A 119 20.117 4.408 -1.108 1.00 0.00 H ATOM 433 HD2 PRO A 119 18.293 4.537 1.229 1.00 0.00 H ATOM 434 HD3 PRO A 119 18.387 5.593 -0.194 1.00 0.00 H ATOM 435 N ALA A 120 16.412 0.921 -2.091 1.00 0.00 N ATOM 436 CA ALA A 120 15.600 -0.295 -2.051 1.00 0.00 C ATOM 437 C ALA A 120 14.344 -0.112 -1.199 1.00 0.00 C ATOM 438 O ALA A 120 13.300 -0.691 -1.497 1.00 0.00 O ATOM 439 CB ALA A 120 16.414 -1.472 -1.546 1.00 0.00 C ATOM 440 H ALA A 120 16.453 1.432 -2.925 1.00 0.00 H ATOM 441 HA ALA A 120 15.295 -0.515 -3.064 1.00 0.00 H ATOM 442 HB1 ALA A 120 17.412 -1.142 -1.300 1.00 0.00 H ATOM 443 HB2 ALA A 120 16.463 -2.229 -2.315 1.00 0.00 H ATOM 444 HB3 ALA A 120 15.942 -1.884 -0.666 1.00 0.00 H ATOM 445 N LEU A 121 14.450 0.691 -0.144 1.00 0.00 N ATOM 446 CA LEU A 121 13.323 0.943 0.742 1.00 0.00 C ATOM 447 C LEU A 121 12.900 -0.341 1.453 1.00 0.00 C ATOM 448 O LEU A 121 11.712 -0.644 1.563 1.00 0.00 O ATOM 449 CB LEU A 121 12.154 1.528 -0.053 1.00 0.00 C ATOM 450 CG LEU A 121 11.058 2.175 0.789 1.00 0.00 C ATOM 451 CD1 LEU A 121 11.651 3.252 1.685 1.00 0.00 C ATOM 452 CD2 LEU A 121 9.972 2.754 -0.104 1.00 0.00 C ATOM 453 H LEU A 121 15.302 1.127 0.043 1.00 0.00 H ATOM 454 HA LEU A 121 13.640 1.662 1.482 1.00 0.00 H ATOM 455 HB2 LEU A 121 12.545 2.271 -0.731 1.00 0.00 H ATOM 456 HB3 LEU A 121 11.710 0.734 -0.634 1.00 0.00 H ATOM 457 HG LEU A 121 10.609 1.425 1.422 1.00 0.00 H ATOM 458 HD11 LEU A 121 11.174 3.219 2.653 1.00 0.00 H ATOM 459 HD12 LEU A 121 11.491 4.222 1.236 1.00 0.00 H ATOM 460 HD13 LEU A 121 12.713 3.079 1.799 1.00 0.00 H ATOM 461 HD21 LEU A 121 10.421 3.162 -0.997 1.00 0.00 H ATOM 462 HD22 LEU A 121 9.449 3.536 0.426 1.00 0.00 H ATOM 463 HD23 LEU A 121 9.276 1.973 -0.375 1.00 0.00 H ATOM 464 N ASP A 122 13.889 -1.091 1.933 1.00 0.00 N ATOM 465 CA ASP A 122 13.640 -2.346 2.637 1.00 0.00 C ATOM 466 C ASP A 122 13.225 -2.089 4.085 1.00 0.00 C ATOM 467 O ASP A 122 13.884 -2.543 5.022 1.00 0.00 O ATOM 468 CB ASP A 122 14.891 -3.230 2.597 1.00 0.00 C ATOM 469 CG ASP A 122 14.665 -4.595 3.222 1.00 0.00 C ATOM 470 OD1 ASP A 122 13.526 -4.873 3.652 1.00 0.00 O ATOM 471 OD2 ASP A 122 15.628 -5.388 3.275 1.00 0.00 O ATOM 472 H ASP A 122 14.814 -0.791 1.810 1.00 0.00 H ATOM 473 HA ASP A 122 12.835 -2.855 2.130 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.190 -3.371 1.569 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.688 -2.738 3.135 1.00 0.00 H ATOM 476 N GLY A 123 12.133 -1.353 4.264 1.00 0.00 N ATOM 477 CA GLY A 123 11.656 -1.044 5.598 1.00 0.00 C ATOM 478 C GLY A 123 10.305 -0.358 5.583 1.00 0.00 C ATOM 479 O GLY A 123 9.523 -0.489 6.524 1.00 0.00 O ATOM 480 H GLY A 123 11.651 -1.012 3.484 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.576 -1.960 6.163 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.370 -0.396 6.081 1.00 0.00 H ATOM 483 N ALA A 124 10.041 0.383 4.512 1.00 0.00 N ATOM 484 CA ALA A 124 8.784 1.107 4.363 1.00 0.00 C ATOM 485 C ALA A 124 7.579 0.215 4.630 1.00 0.00 C ATOM 486 O ALA A 124 7.599 -0.982 4.343 1.00 0.00 O ATOM 487 CB ALA A 124 8.681 1.708 2.973 1.00 0.00 C ATOM 488 H ALA A 124 10.712 0.449 3.802 1.00 0.00 H ATOM 489 HA ALA A 124 8.783 1.919 5.077 1.00 0.00 H ATOM 490 HB1 ALA A 124 7.957 2.509 2.980 1.00 0.00 H ATOM 491 HB2 ALA A 124 8.368 0.946 2.275 1.00 0.00 H ATOM 492 HB3 ALA A 124 9.644 2.094 2.677 1.00 0.00 H ATOM 493 N ARG A 125 6.527 0.818 5.170 1.00 0.00 N ATOM 494 CA ARG A 125 5.295 0.100 5.470 1.00 0.00 C ATOM 495 C ARG A 125 4.094 0.955 5.091 1.00 0.00 C ATOM 496 O ARG A 125 3.987 2.108 5.510 1.00 0.00 O ATOM 497 CB ARG A 125 5.239 -0.262 6.956 1.00 0.00 C ATOM 498 CG ARG A 125 6.378 -1.162 7.407 1.00 0.00 C ATOM 499 CD ARG A 125 6.317 -1.434 8.901 1.00 0.00 C ATOM 500 NE ARG A 125 5.070 -2.084 9.294 1.00 0.00 N ATOM 501 CZ ARG A 125 4.714 -3.303 8.899 1.00 0.00 C ATOM 502 NH1 ARG A 125 5.513 -4.010 8.110 1.00 0.00 N ATOM 503 NH2 ARG A 125 3.558 -3.818 9.295 1.00 0.00 N ATOM 504 H ARG A 125 6.578 1.777 5.364 1.00 0.00 H ATOM 505 HA ARG A 125 5.283 -0.806 4.882 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.274 0.648 7.537 1.00 0.00 H ATOM 507 HB3 ARG A 125 4.307 -0.770 7.155 1.00 0.00 H ATOM 508 HG2 ARG A 125 6.314 -2.100 6.877 1.00 0.00 H ATOM 509 HG3 ARG A 125 7.318 -0.679 7.177 1.00 0.00 H ATOM 510 HD2 ARG A 125 7.145 -2.073 9.170 1.00 0.00 H ATOM 511 HD3 ARG A 125 6.404 -0.495 9.429 1.00 0.00 H ATOM 512 HE ARG A 125 4.464 -1.585 9.881 1.00 0.00 H ATOM 513 HH11 ARG A 125 6.387 -3.627 7.811 1.00 0.00 H ATOM 514 HH12 ARG A 125 5.241 -4.926 7.815 1.00 0.00 H ATOM 515 HH21 ARG A 125 2.955 -3.290 9.892 1.00 0.00 H ATOM 516 HH22 ARG A 125 3.291 -4.735 8.998 1.00 0.00 H ATOM 517 N VAL A 126 3.195 0.393 4.288 1.00 0.00 N ATOM 518 CA VAL A 126 2.013 1.124 3.851 1.00 0.00 C ATOM 519 C VAL A 126 0.732 0.475 4.356 1.00 0.00 C ATOM 520 O VAL A 126 0.528 -0.732 4.204 1.00 0.00 O ATOM 521 CB VAL A 126 1.954 1.229 2.315 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.142 2.014 1.787 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.902 -0.153 1.683 1.00 0.00 C ATOM 524 H VAL A 126 3.334 -0.526 3.978 1.00 0.00 H ATOM 525 HA VAL A 126 2.077 2.126 4.253 1.00 0.00 H ATOM 526 HB VAL A 126 1.052 1.757 2.045 1.00 0.00 H ATOM 527 HG11 VAL A 126 3.397 1.660 0.799 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.985 1.879 2.447 1.00 0.00 H ATOM 529 HG13 VAL A 126 2.887 3.062 1.737 1.00 0.00 H ATOM 530 HG21 VAL A 126 0.925 -0.583 1.839 1.00 0.00 H ATOM 531 HG22 VAL A 126 2.650 -0.784 2.138 1.00 0.00 H ATOM 532 HG23 VAL A 126 2.096 -0.072 0.624 1.00 0.00 H ATOM 533 N GLU A 127 -0.133 1.290 4.950 1.00 0.00 N ATOM 534 CA GLU A 127 -1.405 0.806 5.468 1.00 0.00 C ATOM 535 C GLU A 127 -2.542 1.173 4.524 1.00 0.00 C ATOM 536 O GLU A 127 -2.906 2.342 4.398 1.00 0.00 O ATOM 537 CB GLU A 127 -1.667 1.386 6.858 1.00 0.00 C ATOM 538 CG GLU A 127 -0.687 0.893 7.909 1.00 0.00 C ATOM 539 CD GLU A 127 -0.927 1.516 9.270 1.00 0.00 C ATOM 540 OE1 GLU A 127 -0.844 2.758 9.378 1.00 0.00 O ATOM 541 OE2 GLU A 127 -1.200 0.762 10.229 1.00 0.00 O ATOM 542 H GLU A 127 0.087 2.243 5.033 1.00 0.00 H ATOM 543 HA GLU A 127 -1.345 -0.270 5.540 1.00 0.00 H ATOM 544 HB2 GLU A 127 -1.594 2.461 6.808 1.00 0.00 H ATOM 545 HB3 GLU A 127 -2.664 1.114 7.169 1.00 0.00 H ATOM 546 HG2 GLU A 127 -0.786 -0.179 8.000 1.00 0.00 H ATOM 547 HG3 GLU A 127 0.314 1.135 7.589 1.00 0.00 H ATOM 548 N PHE A 128 -3.096 0.167 3.861 1.00 0.00 N ATOM 549 CA PHE A 128 -4.193 0.379 2.924 1.00 0.00 C ATOM 550 C PHE A 128 -5.501 0.633 3.666 1.00 0.00 C ATOM 551 O PHE A 128 -5.729 0.092 4.749 1.00 0.00 O ATOM 552 CB PHE A 128 -4.349 -0.822 1.988 1.00 0.00 C ATOM 553 CG PHE A 128 -3.136 -1.105 1.149 1.00 0.00 C ATOM 554 CD1 PHE A 128 -1.985 -1.622 1.721 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.152 -0.864 -0.216 1.00 0.00 C ATOM 556 CE1 PHE A 128 -0.871 -1.889 0.948 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.042 -1.131 -0.994 1.00 0.00 C ATOM 558 CZ PHE A 128 -0.900 -1.644 -0.412 1.00 0.00 C ATOM 559 H PHE A 128 -2.758 -0.741 4.005 1.00 0.00 H ATOM 560 HA PHE A 128 -3.956 1.252 2.335 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.555 -1.703 2.580 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.178 -0.641 1.321 1.00 0.00 H ATOM 563 HD1 PHE A 128 -1.961 -1.814 2.783 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.044 -0.461 -0.672 1.00 0.00 H ATOM 565 HE1 PHE A 128 0.020 -2.290 1.405 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.068 -0.939 -2.056 1.00 0.00 H ATOM 567 HZ PHE A 128 -0.030 -1.853 -1.017 1.00 0.00 H ATOM 568 N ARG A 129 -6.358 1.459 3.074 1.00 0.00 N ATOM 569 CA ARG A 129 -7.646 1.788 3.674 1.00 0.00 C ATOM 570 C ARG A 129 -8.587 2.376 2.628 1.00 0.00 C ATOM 571 O ARG A 129 -8.246 3.341 1.945 1.00 0.00 O ATOM 572 CB ARG A 129 -7.454 2.782 4.823 1.00 0.00 C ATOM 573 CG ARG A 129 -8.741 3.168 5.540 1.00 0.00 C ATOM 574 CD ARG A 129 -9.284 2.031 6.396 1.00 0.00 C ATOM 575 NE ARG A 129 -9.740 0.897 5.597 1.00 0.00 N ATOM 576 CZ ARG A 129 -10.265 -0.207 6.120 1.00 0.00 C ATOM 577 NH1 ARG A 129 -10.395 -0.328 7.435 1.00 0.00 N ATOM 578 NH2 ARG A 129 -10.664 -1.193 5.328 1.00 0.00 N ATOM 579 H ARG A 129 -6.118 1.857 2.211 1.00 0.00 H ATOM 580 HA ARG A 129 -8.076 0.876 4.062 1.00 0.00 H ATOM 581 HB2 ARG A 129 -6.782 2.347 5.548 1.00 0.00 H ATOM 582 HB3 ARG A 129 -7.006 3.682 4.430 1.00 0.00 H ATOM 583 HG2 ARG A 129 -8.543 4.018 6.176 1.00 0.00 H ATOM 584 HG3 ARG A 129 -9.484 3.434 4.803 1.00 0.00 H ATOM 585 HD2 ARG A 129 -8.502 1.697 7.061 1.00 0.00 H ATOM 586 HD3 ARG A 129 -10.114 2.403 6.978 1.00 0.00 H ATOM 587 HE ARG A 129 -9.653 0.963 4.623 1.00 0.00 H ATOM 588 HH11 ARG A 129 -10.096 0.414 8.036 1.00 0.00 H ATOM 589 HH12 ARG A 129 -10.791 -1.158 7.825 1.00 0.00 H ATOM 590 HH21 ARG A 129 -10.570 -1.106 4.337 1.00 0.00 H ATOM 591 HH22 ARG A 129 -11.059 -2.023 5.723 1.00 0.00 H ATOM 592 N CYS A 130 -9.772 1.784 2.504 1.00 0.00 N ATOM 593 CA CYS A 130 -10.760 2.247 1.534 1.00 0.00 C ATOM 594 C CYS A 130 -11.666 3.320 2.141 1.00 0.00 C ATOM 595 O CYS A 130 -11.928 3.318 3.343 1.00 0.00 O ATOM 596 CB CYS A 130 -11.603 1.071 1.035 1.00 0.00 C ATOM 597 SG CYS A 130 -10.627 -0.319 0.370 1.00 0.00 S ATOM 598 H CYS A 130 -9.983 1.011 3.072 1.00 0.00 H ATOM 599 HA CYS A 130 -10.227 2.676 0.698 1.00 0.00 H ATOM 600 HB2 CYS A 130 -12.197 0.692 1.853 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.259 1.416 0.250 1.00 0.00 H ATOM 602 N ASP A 131 -12.133 4.237 1.294 1.00 0.00 N ATOM 603 CA ASP A 131 -13.009 5.327 1.729 1.00 0.00 C ATOM 604 C ASP A 131 -14.218 4.803 2.506 1.00 0.00 C ATOM 605 O ASP A 131 -14.523 3.613 2.457 1.00 0.00 O ATOM 606 CB ASP A 131 -13.475 6.139 0.518 1.00 0.00 C ATOM 607 CG ASP A 131 -12.360 6.969 -0.086 1.00 0.00 C ATOM 608 OD1 ASP A 131 -11.321 6.387 -0.459 1.00 0.00 O ATOM 609 OD2 ASP A 131 -12.526 8.203 -0.188 1.00 0.00 O ATOM 610 H ASP A 131 -11.883 4.180 0.349 1.00 0.00 H ATOM 611 HA ASP A 131 -12.434 5.970 2.379 1.00 0.00 H ATOM 612 HB2 ASP A 131 -13.847 5.464 -0.239 1.00 0.00 H ATOM 613 HB3 ASP A 131 -14.269 6.805 0.823 1.00 0.00 H ATOM 614 N PRO A 132 -14.912 5.694 3.253 1.00 0.00 N ATOM 615 CA PRO A 132 -16.090 5.333 4.060 1.00 0.00 C ATOM 616 C PRO A 132 -17.297 4.927 3.213 1.00 0.00 C ATOM 617 O PRO A 132 -18.374 5.511 3.330 1.00 0.00 O ATOM 618 CB PRO A 132 -16.406 6.613 4.848 1.00 0.00 C ATOM 619 CG PRO A 132 -15.201 7.479 4.705 1.00 0.00 C ATOM 620 CD PRO A 132 -14.595 7.125 3.380 1.00 0.00 C ATOM 621 HA PRO A 132 -15.859 4.535 4.751 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.282 7.087 4.429 1.00 0.00 H ATOM 623 HB3 PRO A 132 -16.590 6.364 5.883 1.00 0.00 H ATOM 624 HG2 PRO A 132 -15.491 8.519 4.718 1.00 0.00 H ATOM 625 HG3 PRO A 132 -14.503 7.273 5.504 1.00 0.00 H ATOM 626 HD2 PRO A 132 -15.055 7.697 2.588 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.527 7.285 3.396 1.00 0.00 H ATOM 628 N ASP A 133 -17.109 3.916 2.374 1.00 0.00 N ATOM 629 CA ASP A 133 -18.164 3.406 1.510 1.00 0.00 C ATOM 630 C ASP A 133 -17.836 1.977 1.099 1.00 0.00 C ATOM 631 O ASP A 133 -18.695 1.096 1.114 1.00 0.00 O ATOM 632 CB ASP A 133 -18.322 4.283 0.265 1.00 0.00 C ATOM 633 CG ASP A 133 -18.770 5.695 0.592 1.00 0.00 C ATOM 634 OD1 ASP A 133 -19.870 5.851 1.162 1.00 0.00 O ATOM 635 OD2 ASP A 133 -18.020 6.644 0.280 1.00 0.00 O ATOM 636 H ASP A 133 -16.236 3.489 2.341 1.00 0.00 H ATOM 637 HA ASP A 133 -19.083 3.409 2.071 1.00 0.00 H ATOM 638 HB2 ASP A 133 -17.374 4.339 -0.250 1.00 0.00 H ATOM 639 HB3 ASP A 133 -19.056 3.837 -0.390 1.00 0.00 H ATOM 640 N PHE A 134 -16.573 1.758 0.752 1.00 0.00 N ATOM 641 CA PHE A 134 -16.098 0.441 0.355 1.00 0.00 C ATOM 642 C PHE A 134 -15.197 -0.129 1.444 1.00 0.00 C ATOM 643 O PHE A 134 -14.384 0.593 2.022 1.00 0.00 O ATOM 644 CB PHE A 134 -15.329 0.517 -0.970 1.00 0.00 C ATOM 645 CG PHE A 134 -16.146 1.017 -2.132 1.00 0.00 C ATOM 646 CD1 PHE A 134 -16.760 2.259 -2.088 1.00 0.00 C ATOM 647 CD2 PHE A 134 -16.290 0.244 -3.274 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.504 2.720 -3.158 1.00 0.00 C ATOM 649 CE2 PHE A 134 -17.032 0.700 -4.347 1.00 0.00 C ATOM 650 CZ PHE A 134 -17.641 1.939 -4.289 1.00 0.00 C ATOM 651 H PHE A 134 -15.938 2.504 0.776 1.00 0.00 H ATOM 652 HA PHE A 134 -16.956 -0.203 0.233 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.487 1.181 -0.849 1.00 0.00 H ATOM 654 HB3 PHE A 134 -14.968 -0.470 -1.222 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.655 2.871 -1.204 1.00 0.00 H ATOM 656 HD2 PHE A 134 -15.817 -0.725 -3.320 1.00 0.00 H ATOM 657 HE1 PHE A 134 -17.978 3.689 -3.110 1.00 0.00 H ATOM 658 HE2 PHE A 134 -17.136 0.088 -5.231 1.00 0.00 H ATOM 659 HZ PHE A 134 -18.220 2.298 -5.127 1.00 0.00 H ATOM 660 N HIS A 135 -15.341 -1.417 1.731 1.00 0.00 N ATOM 661 CA HIS A 135 -14.529 -2.052 2.761 1.00 0.00 C ATOM 662 C HIS A 135 -13.394 -2.860 2.141 1.00 0.00 C ATOM 663 O HIS A 135 -13.614 -3.697 1.265 1.00 0.00 O ATOM 664 CB HIS A 135 -15.395 -2.948 3.651 1.00 0.00 C ATOM 665 CG HIS A 135 -16.110 -4.033 2.908 1.00 0.00 C ATOM 666 ND1 HIS A 135 -17.008 -3.783 1.891 1.00 0.00 N ATOM 667 CD2 HIS A 135 -16.059 -5.379 3.040 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.478 -4.930 1.431 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.917 -5.912 2.111 1.00 0.00 N ATOM 670 H HIS A 135 -16.006 -1.947 1.245 1.00 0.00 H ATOM 671 HA HIS A 135 -14.101 -1.268 3.368 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.768 -3.414 4.397 1.00 0.00 H ATOM 673 HB3 HIS A 135 -16.138 -2.339 4.145 1.00 0.00 H ATOM 674 HD1 HIS A 135 -17.264 -2.899 1.557 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.454 -5.931 3.746 1.00 0.00 H ATOM 676 HE1 HIS A 135 -18.196 -5.044 0.633 1.00 0.00 H ATOM 677 HE2 HIS A 135 -17.152 -6.860 2.032 1.00 0.00 H ATOM 678 N LEU A 136 -12.176 -2.592 2.602 1.00 0.00 N ATOM 679 CA LEU A 136 -10.994 -3.280 2.101 1.00 0.00 C ATOM 680 C LEU A 136 -11.058 -4.764 2.456 1.00 0.00 C ATOM 681 O LEU A 136 -11.339 -5.123 3.600 1.00 0.00 O ATOM 682 CB LEU A 136 -9.737 -2.633 2.689 1.00 0.00 C ATOM 683 CG LEU A 136 -8.430 -2.913 1.943 1.00 0.00 C ATOM 684 CD1 LEU A 136 -7.321 -2.032 2.487 1.00 0.00 C ATOM 685 CD2 LEU A 136 -8.043 -4.377 2.058 1.00 0.00 C ATOM 686 H LEU A 136 -12.070 -1.910 3.297 1.00 0.00 H ATOM 687 HA LEU A 136 -10.976 -3.177 1.026 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.888 -1.564 2.711 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.624 -2.981 3.705 1.00 0.00 H ATOM 690 HG LEU A 136 -8.562 -2.682 0.896 1.00 0.00 H ATOM 691 HD11 LEU A 136 -7.280 -2.125 3.562 1.00 0.00 H ATOM 692 HD12 LEU A 136 -7.516 -1.003 2.222 1.00 0.00 H ATOM 693 HD13 LEU A 136 -6.377 -2.339 2.063 1.00 0.00 H ATOM 694 HD21 LEU A 136 -8.543 -4.943 1.287 1.00 0.00 H ATOM 695 HD22 LEU A 136 -8.337 -4.748 3.028 1.00 0.00 H ATOM 696 HD23 LEU A 136 -6.975 -4.475 1.942 1.00 0.00 H ATOM 697 N VAL A 137 -10.816 -5.620 1.468 1.00 0.00 N ATOM 698 CA VAL A 137 -10.871 -7.062 1.679 1.00 0.00 C ATOM 699 C VAL A 137 -9.663 -7.775 1.074 1.00 0.00 C ATOM 700 O VAL A 137 -9.808 -8.561 0.135 1.00 0.00 O ATOM 701 CB VAL A 137 -12.153 -7.657 1.068 1.00 0.00 C ATOM 702 CG1 VAL A 137 -12.307 -9.122 1.451 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.374 -6.858 1.496 1.00 0.00 C ATOM 704 H VAL A 137 -10.612 -5.275 0.574 1.00 0.00 H ATOM 705 HA VAL A 137 -10.889 -7.244 2.744 1.00 0.00 H ATOM 706 HB VAL A 137 -12.071 -7.596 -0.009 1.00 0.00 H ATOM 707 HG11 VAL A 137 -12.834 -9.647 0.667 1.00 0.00 H ATOM 708 HG12 VAL A 137 -12.864 -9.198 2.372 1.00 0.00 H ATOM 709 HG13 VAL A 137 -11.329 -9.563 1.584 1.00 0.00 H ATOM 710 HG21 VAL A 137 -14.247 -7.493 1.476 1.00 0.00 H ATOM 711 HG22 VAL A 137 -13.517 -6.029 0.818 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.225 -6.482 2.498 1.00 0.00 H ATOM 713 N GLY A 138 -8.471 -7.513 1.602 1.00 0.00 N ATOM 714 CA GLY A 138 -7.292 -8.167 1.069 1.00 0.00 C ATOM 715 C GLY A 138 -6.016 -7.781 1.784 1.00 0.00 C ATOM 716 O GLY A 138 -5.975 -7.733 3.013 1.00 0.00 O ATOM 717 H GLY A 138 -8.391 -6.882 2.351 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.424 -9.234 1.153 1.00 0.00 H ATOM 719 HA3 GLY A 138 -7.194 -7.911 0.024 1.00 0.00 H ATOM 720 N SER A 139 -4.973 -7.515 1.004 1.00 0.00 N ATOM 721 CA SER A 139 -3.679 -7.134 1.539 1.00 0.00 C ATOM 722 C SER A 139 -3.712 -5.707 2.073 1.00 0.00 C ATOM 723 O SER A 139 -3.001 -4.831 1.581 1.00 0.00 O ATOM 724 CB SER A 139 -2.619 -7.263 0.452 1.00 0.00 C ATOM 725 OG SER A 139 -2.918 -6.421 -0.645 1.00 0.00 O ATOM 726 H SER A 139 -5.076 -7.581 0.034 1.00 0.00 H ATOM 727 HA SER A 139 -3.439 -7.808 2.348 1.00 0.00 H ATOM 728 HB2 SER A 139 -1.664 -6.982 0.852 1.00 0.00 H ATOM 729 HB3 SER A 139 -2.581 -8.286 0.106 1.00 0.00 H ATOM 730 HG SER A 139 -3.302 -5.602 -0.324 1.00 0.00 H ATOM 731 N SER A 140 -4.548 -5.483 3.079 1.00 0.00 N ATOM 732 CA SER A 140 -4.692 -4.174 3.686 1.00 0.00 C ATOM 733 C SER A 140 -3.353 -3.659 4.221 1.00 0.00 C ATOM 734 O SER A 140 -3.247 -2.509 4.647 1.00 0.00 O ATOM 735 CB SER A 140 -5.727 -4.255 4.805 1.00 0.00 C ATOM 736 OG SER A 140 -5.287 -5.108 5.849 1.00 0.00 O ATOM 737 H SER A 140 -5.088 -6.218 3.423 1.00 0.00 H ATOM 738 HA SER A 140 -5.049 -3.494 2.929 1.00 0.00 H ATOM 739 HB2 SER A 140 -5.895 -3.273 5.207 1.00 0.00 H ATOM 740 HB3 SER A 140 -6.655 -4.648 4.404 1.00 0.00 H ATOM 741 HG SER A 140 -5.688 -4.835 6.677 1.00 0.00 H ATOM 742 N ARG A 141 -2.334 -4.516 4.185 1.00 0.00 N ATOM 743 CA ARG A 141 -1.000 -4.150 4.654 1.00 0.00 C ATOM 744 C ARG A 141 0.074 -4.737 3.738 1.00 0.00 C ATOM 745 O ARG A 141 0.010 -5.907 3.372 1.00 0.00 O ATOM 746 CB ARG A 141 -0.786 -4.641 6.087 1.00 0.00 C ATOM 747 CG ARG A 141 0.605 -4.343 6.629 1.00 0.00 C ATOM 748 CD ARG A 141 0.762 -4.829 8.060 1.00 0.00 C ATOM 749 NE ARG A 141 -0.169 -4.165 8.969 1.00 0.00 N ATOM 750 CZ ARG A 141 -0.214 -4.396 10.278 1.00 0.00 C ATOM 751 NH1 ARG A 141 0.618 -5.270 10.829 1.00 0.00 N ATOM 752 NH2 ARG A 141 -1.091 -3.753 11.036 1.00 0.00 N ATOM 753 H ARG A 141 -2.481 -5.416 3.829 1.00 0.00 H ATOM 754 HA ARG A 141 -0.925 -3.073 4.635 1.00 0.00 H ATOM 755 HB2 ARG A 141 -1.509 -4.164 6.732 1.00 0.00 H ATOM 756 HB3 ARG A 141 -0.939 -5.709 6.116 1.00 0.00 H ATOM 757 HG2 ARG A 141 1.335 -4.841 6.008 1.00 0.00 H ATOM 758 HG3 ARG A 141 0.770 -3.277 6.600 1.00 0.00 H ATOM 759 HD2 ARG A 141 0.580 -5.893 8.089 1.00 0.00 H ATOM 760 HD3 ARG A 141 1.772 -4.629 8.385 1.00 0.00 H ATOM 761 HE ARG A 141 -0.792 -3.513 8.585 1.00 0.00 H ATOM 762 HH11 ARG A 141 1.281 -5.757 10.262 1.00 0.00 H ATOM 763 HH12 ARG A 141 0.581 -5.442 11.815 1.00 0.00 H ATOM 764 HH21 ARG A 141 -1.718 -3.092 10.624 1.00 0.00 H ATOM 765 HH22 ARG A 141 -1.124 -3.928 12.021 1.00 0.00 H ATOM 766 N SER A 142 1.059 -3.915 3.378 1.00 0.00 N ATOM 767 CA SER A 142 2.154 -4.350 2.505 1.00 0.00 C ATOM 768 C SER A 142 3.446 -3.639 2.893 1.00 0.00 C ATOM 769 O SER A 142 3.525 -2.413 2.844 1.00 0.00 O ATOM 770 CB SER A 142 1.816 -4.044 1.044 1.00 0.00 C ATOM 771 OG SER A 142 2.862 -4.456 0.182 1.00 0.00 O ATOM 772 H SER A 142 1.054 -2.990 3.709 1.00 0.00 H ATOM 773 HA SER A 142 2.288 -5.420 2.618 1.00 0.00 H ATOM 774 HB2 SER A 142 0.912 -4.567 0.769 1.00 0.00 H ATOM 775 HB3 SER A 142 1.667 -2.981 0.927 1.00 0.00 H ATOM 776 HG SER A 142 2.490 -4.768 -0.646 1.00 0.00 H ATOM 777 N VAL A 143 4.456 -4.410 3.279 1.00 0.00 N ATOM 778 CA VAL A 143 5.735 -3.834 3.672 1.00 0.00 C ATOM 779 C VAL A 143 6.721 -3.834 2.509 1.00 0.00 C ATOM 780 O VAL A 143 7.041 -4.880 1.947 1.00 0.00 O ATOM 781 CB VAL A 143 6.345 -4.577 4.880 1.00 0.00 C ATOM 782 CG1 VAL A 143 6.388 -6.074 4.630 1.00 0.00 C ATOM 783 CG2 VAL A 143 7.735 -4.044 5.194 1.00 0.00 C ATOM 784 H VAL A 143 4.340 -5.383 3.299 1.00 0.00 H ATOM 785 HA VAL A 143 5.553 -2.810 3.968 1.00 0.00 H ATOM 786 HB VAL A 143 5.715 -4.398 5.740 1.00 0.00 H ATOM 787 HG11 VAL A 143 5.414 -6.413 4.307 1.00 0.00 H ATOM 788 HG12 VAL A 143 6.660 -6.583 5.543 1.00 0.00 H ATOM 789 HG13 VAL A 143 7.117 -6.291 3.864 1.00 0.00 H ATOM 790 HG21 VAL A 143 8.459 -4.529 4.556 1.00 0.00 H ATOM 791 HG22 VAL A 143 7.974 -4.247 6.228 1.00 0.00 H ATOM 792 HG23 VAL A 143 7.760 -2.979 5.022 1.00 0.00 H ATOM 793 N CYS A 144 7.195 -2.645 2.158 1.00 0.00 N ATOM 794 CA CYS A 144 8.145 -2.482 1.065 1.00 0.00 C ATOM 795 C CYS A 144 9.502 -3.073 1.440 1.00 0.00 C ATOM 796 O CYS A 144 9.970 -2.904 2.566 1.00 0.00 O ATOM 797 CB CYS A 144 8.285 -0.997 0.723 1.00 0.00 C ATOM 798 SG CYS A 144 9.303 -0.647 -0.746 1.00 0.00 S ATOM 799 H CYS A 144 6.896 -1.851 2.648 1.00 0.00 H ATOM 800 HA CYS A 144 7.759 -3.008 0.206 1.00 0.00 H ATOM 801 HB2 CYS A 144 7.304 -0.585 0.546 1.00 0.00 H ATOM 802 HB3 CYS A 144 8.736 -0.486 1.560 1.00 0.00 H ATOM 803 N SER A 145 10.128 -3.766 0.494 1.00 0.00 N ATOM 804 CA SER A 145 11.429 -4.383 0.735 1.00 0.00 C ATOM 805 C SER A 145 12.101 -4.782 -0.576 1.00 0.00 C ATOM 806 O SER A 145 11.475 -5.385 -1.447 1.00 0.00 O ATOM 807 CB SER A 145 11.274 -5.613 1.633 1.00 0.00 C ATOM 808 OG SER A 145 10.434 -6.582 1.031 1.00 0.00 O ATOM 809 H SER A 145 9.705 -3.870 -0.383 1.00 0.00 H ATOM 810 HA SER A 145 12.050 -3.658 1.238 1.00 0.00 H ATOM 811 HB2 SER A 145 12.245 -6.053 1.806 1.00 0.00 H ATOM 812 HB3 SER A 145 10.841 -5.315 2.576 1.00 0.00 H ATOM 813 HG SER A 145 10.746 -6.769 0.143 1.00 0.00 H ATOM 814 N GLN A 146 13.379 -4.437 -0.703 1.00 0.00 N ATOM 815 CA GLN A 146 14.146 -4.752 -1.904 1.00 0.00 C ATOM 816 C GLN A 146 13.482 -4.160 -3.143 1.00 0.00 C ATOM 817 O GLN A 146 13.429 -4.790 -4.199 1.00 0.00 O ATOM 818 CB GLN A 146 14.304 -6.267 -2.057 1.00 0.00 C ATOM 819 CG GLN A 146 15.026 -6.926 -0.890 1.00 0.00 C ATOM 820 CD GLN A 146 16.436 -6.400 -0.696 1.00 0.00 C ATOM 821 OE1 GLN A 146 16.642 -5.217 -0.427 1.00 0.00 O ATOM 822 NE2 GLN A 146 17.421 -7.283 -0.833 1.00 0.00 N ATOM 823 H GLN A 146 13.817 -3.957 0.030 1.00 0.00 H ATOM 824 HA GLN A 146 15.125 -4.310 -1.792 1.00 0.00 H ATOM 825 HB2 GLN A 146 13.324 -6.712 -2.143 1.00 0.00 H ATOM 826 HB3 GLN A 146 14.863 -6.470 -2.958 1.00 0.00 H ATOM 827 HG2 GLN A 146 14.464 -6.741 0.013 1.00 0.00 H ATOM 828 HG3 GLN A 146 15.077 -7.989 -1.070 1.00 0.00 H ATOM 829 HE21 GLN A 146 17.184 -8.209 -1.048 1.00 0.00 H ATOM 830 HE22 GLN A 146 18.342 -6.970 -0.713 1.00 0.00 H ATOM 831 N GLY A 147 12.985 -2.936 -3.000 1.00 0.00 N ATOM 832 CA GLY A 147 12.333 -2.252 -4.104 1.00 0.00 C ATOM 833 C GLY A 147 11.063 -2.947 -4.571 1.00 0.00 C ATOM 834 O GLY A 147 10.590 -2.695 -5.680 1.00 0.00 O ATOM 835 H GLY A 147 13.065 -2.487 -2.134 1.00 0.00 H ATOM 836 HA2 GLY A 147 12.094 -1.245 -3.796 1.00 0.00 H ATOM 837 HA3 GLY A 147 13.025 -2.203 -4.933 1.00 0.00 H ATOM 838 N GLN A 148 10.505 -3.821 -3.732 1.00 0.00 N ATOM 839 CA GLN A 148 9.280 -4.542 -4.083 1.00 0.00 C ATOM 840 C GLN A 148 8.393 -4.768 -2.857 1.00 0.00 C ATOM 841 O GLN A 148 8.886 -5.077 -1.772 1.00 0.00 O ATOM 842 CB GLN A 148 9.620 -5.881 -4.738 1.00 0.00 C ATOM 843 CG GLN A 148 8.403 -6.629 -5.259 1.00 0.00 C ATOM 844 CD GLN A 148 8.766 -7.928 -5.951 1.00 0.00 C ATOM 845 OE1 GLN A 148 9.519 -7.936 -6.925 1.00 0.00 O ATOM 846 NE2 GLN A 148 8.229 -9.035 -5.451 1.00 0.00 N ATOM 847 H GLN A 148 10.924 -3.983 -2.861 1.00 0.00 H ATOM 848 HA GLN A 148 8.737 -3.936 -4.792 1.00 0.00 H ATOM 849 HB2 GLN A 148 10.288 -5.704 -5.568 1.00 0.00 H ATOM 850 HB3 GLN A 148 10.119 -6.509 -4.013 1.00 0.00 H ATOM 851 HG2 GLN A 148 7.751 -6.852 -4.426 1.00 0.00 H ATOM 852 HG3 GLN A 148 7.883 -5.997 -5.964 1.00 0.00 H ATOM 853 HE21 GLN A 148 7.638 -8.953 -4.674 1.00 0.00 H ATOM 854 HE22 GLN A 148 8.448 -9.889 -5.878 1.00 0.00 H ATOM 855 N TRP A 149 7.081 -4.615 -3.037 1.00 0.00 N ATOM 856 CA TRP A 149 6.128 -4.807 -1.944 1.00 0.00 C ATOM 857 C TRP A 149 5.990 -6.282 -1.586 1.00 0.00 C ATOM 858 O TRP A 149 5.937 -7.138 -2.470 1.00 0.00 O ATOM 859 CB TRP A 149 4.752 -4.254 -2.318 1.00 0.00 C ATOM 860 CG TRP A 149 4.798 -2.874 -2.888 1.00 0.00 C ATOM 861 CD1 TRP A 149 4.947 -2.535 -4.200 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.716 -1.646 -2.160 1.00 0.00 C ATOM 863 NE1 TRP A 149 4.948 -1.169 -4.334 1.00 0.00 N ATOM 864 CE2 TRP A 149 4.811 -0.601 -3.096 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.569 -1.329 -0.809 1.00 0.00 C ATOM 866 CZ2 TRP A 149 4.762 0.739 -2.723 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.523 0.000 -0.439 1.00 0.00 C ATOM 868 CH2 TRP A 149 4.620 1.020 -1.393 1.00 0.00 C ATOM 869 H TRP A 149 6.746 -4.371 -3.925 1.00 0.00 H ATOM 870 HA TRP A 149 6.498 -4.272 -1.081 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.298 -4.903 -3.051 1.00 0.00 H ATOM 872 HB3 TRP A 149 4.131 -4.228 -1.435 1.00 0.00 H ATOM 873 HD1 TRP A 149 5.041 -3.247 -5.006 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.035 -0.682 -5.180 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.492 -2.102 -0.058 1.00 0.00 H ATOM 876 HZ2 TRP A 149 4.838 1.535 -3.447 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.411 0.264 0.602 1.00 0.00 H ATOM 878 HH2 TRP A 149 4.579 2.047 -1.057 1.00 0.00 H ATOM 879 N SER A 150 5.920 -6.574 -0.290 1.00 0.00 N ATOM 880 CA SER A 150 5.774 -7.949 0.169 1.00 0.00 C ATOM 881 C SER A 150 4.524 -8.594 -0.424 1.00 0.00 C ATOM 882 O SER A 150 4.611 -9.623 -1.095 1.00 0.00 O ATOM 883 CB SER A 150 5.723 -8.004 1.695 1.00 0.00 C ATOM 884 OG SER A 150 6.954 -7.589 2.257 1.00 0.00 O ATOM 885 H SER A 150 5.958 -5.850 0.370 1.00 0.00 H ATOM 886 HA SER A 150 6.639 -8.501 -0.170 1.00 0.00 H ATOM 887 HB2 SER A 150 4.939 -7.351 2.051 1.00 0.00 H ATOM 888 HB3 SER A 150 5.520 -9.017 2.012 1.00 0.00 H ATOM 889 HG SER A 150 7.678 -8.021 1.797 1.00 0.00 H ATOM 890 N THR A 151 3.362 -7.987 -0.178 1.00 0.00 N ATOM 891 CA THR A 151 2.109 -8.523 -0.702 1.00 0.00 C ATOM 892 C THR A 151 1.533 -7.643 -1.812 1.00 0.00 C ATOM 893 O THR A 151 1.626 -6.417 -1.758 1.00 0.00 O ATOM 894 CB THR A 151 1.057 -8.687 0.406 1.00 0.00 C ATOM 895 OG1 THR A 151 -0.181 -9.144 -0.152 1.00 0.00 O ATOM 896 CG2 THR A 151 0.836 -7.375 1.135 1.00 0.00 C ATOM 897 H THR A 151 3.346 -7.165 0.368 1.00 0.00 H ATOM 898 HA THR A 151 2.318 -9.502 -1.112 1.00 0.00 H ATOM 899 HB THR A 151 1.414 -9.420 1.114 1.00 0.00 H ATOM 900 HG1 THR A 151 -0.761 -9.438 0.553 1.00 0.00 H ATOM 901 HG21 THR A 151 1.736 -7.102 1.666 1.00 0.00 H ATOM 902 HG22 THR A 151 0.023 -7.485 1.837 1.00 0.00 H ATOM 903 HG23 THR A 151 0.592 -6.603 0.420 1.00 0.00 H ATOM 904 N PRO A 152 0.928 -8.271 -2.837 1.00 0.00 N ATOM 905 CA PRO A 152 0.328 -7.558 -3.975 1.00 0.00 C ATOM 906 C PRO A 152 -0.834 -6.658 -3.560 1.00 0.00 C ATOM 907 O PRO A 152 -1.556 -6.960 -2.613 1.00 0.00 O ATOM 908 CB PRO A 152 -0.169 -8.684 -4.889 1.00 0.00 C ATOM 909 CG PRO A 152 -0.302 -9.870 -3.998 1.00 0.00 C ATOM 910 CD PRO A 152 0.780 -9.731 -2.968 1.00 0.00 C ATOM 911 HA PRO A 152 1.065 -6.967 -4.499 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.118 -8.406 -5.322 1.00 0.00 H ATOM 913 HB3 PRO A 152 0.553 -8.859 -5.673 1.00 0.00 H ATOM 914 HG2 PRO A 152 -1.273 -9.868 -3.526 1.00 0.00 H ATOM 915 HG3 PRO A 152 -0.163 -10.777 -4.569 1.00 0.00 H ATOM 916 HD2 PRO A 152 0.473 -10.173 -2.030 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.697 -10.183 -3.318 1.00 0.00 H ATOM 918 N LYS A 153 -1.000 -5.553 -4.282 1.00 0.00 N ATOM 919 CA LYS A 153 -2.067 -4.588 -4.007 1.00 0.00 C ATOM 920 C LYS A 153 -3.440 -5.266 -3.961 1.00 0.00 C ATOM 921 O LYS A 153 -3.758 -6.098 -4.810 1.00 0.00 O ATOM 922 CB LYS A 153 -2.057 -3.500 -5.084 1.00 0.00 C ATOM 923 CG LYS A 153 -3.083 -2.402 -4.867 1.00 0.00 C ATOM 924 CD LYS A 153 -3.057 -1.394 -6.005 1.00 0.00 C ATOM 925 CE LYS A 153 -4.058 -0.274 -5.784 1.00 0.00 C ATOM 926 NZ LYS A 153 -4.061 0.699 -6.910 1.00 0.00 N ATOM 927 H LYS A 153 -0.384 -5.375 -5.023 1.00 0.00 H ATOM 928 HA LYS A 153 -1.867 -4.135 -3.049 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.077 -3.046 -5.108 1.00 0.00 H ATOM 930 HB3 LYS A 153 -2.252 -3.959 -6.042 1.00 0.00 H ATOM 931 HG2 LYS A 153 -4.067 -2.845 -4.812 1.00 0.00 H ATOM 932 HG3 LYS A 153 -2.863 -1.892 -3.941 1.00 0.00 H ATOM 933 HD2 LYS A 153 -2.067 -0.969 -6.074 1.00 0.00 H ATOM 934 HD3 LYS A 153 -3.298 -1.902 -6.927 1.00 0.00 H ATOM 935 HE2 LYS A 153 -5.045 -0.704 -5.689 1.00 0.00 H ATOM 936 HE3 LYS A 153 -3.803 0.245 -4.872 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -4.964 1.216 -6.934 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -3.936 0.201 -7.814 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -3.287 1.384 -6.794 1.00 0.00 H ATOM 940 N PRO A 154 -4.276 -4.919 -2.958 1.00 0.00 N ATOM 941 CA PRO A 154 -5.613 -5.496 -2.801 1.00 0.00 C ATOM 942 C PRO A 154 -6.674 -4.771 -3.629 1.00 0.00 C ATOM 943 O PRO A 154 -6.370 -4.194 -4.673 1.00 0.00 O ATOM 944 CB PRO A 154 -5.877 -5.307 -1.310 1.00 0.00 C ATOM 945 CG PRO A 154 -5.166 -4.041 -0.962 1.00 0.00 C ATOM 946 CD PRO A 154 -3.982 -3.937 -1.895 1.00 0.00 C ATOM 947 HA PRO A 154 -5.623 -6.549 -3.041 1.00 0.00 H ATOM 948 HB2 PRO A 154 -6.940 -5.225 -1.138 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.480 -6.148 -0.762 1.00 0.00 H ATOM 950 HG2 PRO A 154 -5.828 -3.200 -1.106 1.00 0.00 H ATOM 951 HG3 PRO A 154 -4.830 -4.082 0.063 1.00 0.00 H ATOM 952 HD2 PRO A 154 -3.913 -2.939 -2.303 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.071 -4.195 -1.376 1.00 0.00 H ATOM 954 N HIS A 155 -7.921 -4.804 -3.154 1.00 0.00 N ATOM 955 CA HIS A 155 -9.025 -4.149 -3.851 1.00 0.00 C ATOM 956 C HIS A 155 -10.136 -3.764 -2.876 1.00 0.00 C ATOM 957 O HIS A 155 -10.326 -4.417 -1.849 1.00 0.00 O ATOM 958 CB HIS A 155 -9.581 -5.062 -4.946 1.00 0.00 C ATOM 959 CG HIS A 155 -10.164 -6.339 -4.425 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.435 -7.264 -3.707 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.416 -6.845 -4.524 1.00 0.00 C ATOM 962 CE1 HIS A 155 -10.214 -8.282 -3.387 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.420 -8.052 -3.871 1.00 0.00 N ATOM 964 H HIS A 155 -8.103 -5.281 -2.314 1.00 0.00 H ATOM 965 HA HIS A 155 -8.638 -3.250 -4.308 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.357 -4.537 -5.481 1.00 0.00 H ATOM 967 HB3 HIS A 155 -8.785 -5.316 -5.631 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.488 -7.185 -3.468 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.257 -6.382 -5.024 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.914 -9.154 -2.825 1.00 0.00 H ATOM 971 HE2 HIS A 155 -12.166 -8.687 -3.854 1.00 0.00 H ATOM 972 N CYS A 156 -10.870 -2.702 -3.203 1.00 0.00 N ATOM 973 CA CYS A 156 -11.964 -2.239 -2.353 1.00 0.00 C ATOM 974 C CYS A 156 -13.302 -2.771 -2.856 1.00 0.00 C ATOM 975 O CYS A 156 -13.623 -2.651 -4.040 1.00 0.00 O ATOM 976 CB CYS A 156 -12.003 -0.709 -2.310 1.00 0.00 C ATOM 977 SG CYS A 156 -10.503 0.065 -1.620 1.00 0.00 S ATOM 978 H CYS A 156 -10.674 -2.222 -4.034 1.00 0.00 H ATOM 979 HA CYS A 156 -11.792 -2.616 -1.355 1.00 0.00 H ATOM 980 HB2 CYS A 156 -12.131 -0.333 -3.315 1.00 0.00 H ATOM 981 HB3 CYS A 156 -12.840 -0.395 -1.705 1.00 0.00 H ATOM 982 N GLN A 157 -14.080 -3.358 -1.951 1.00 0.00 N ATOM 983 CA GLN A 157 -15.384 -3.910 -2.302 1.00 0.00 C ATOM 984 C GLN A 157 -16.512 -3.060 -1.724 1.00 0.00 C ATOM 985 O GLN A 157 -16.464 -2.657 -0.563 1.00 0.00 O ATOM 986 CB GLN A 157 -15.504 -5.350 -1.797 1.00 0.00 C ATOM 987 CG GLN A 157 -16.822 -6.016 -2.159 1.00 0.00 C ATOM 988 CD GLN A 157 -16.906 -7.446 -1.665 1.00 0.00 C ATOM 989 OE1 GLN A 157 -16.074 -8.285 -2.010 1.00 0.00 O ATOM 990 NE2 GLN A 157 -17.918 -7.734 -0.854 1.00 0.00 N ATOM 991 H GLN A 157 -13.768 -3.422 -1.024 1.00 0.00 H ATOM 992 HA GLN A 157 -15.465 -3.908 -3.379 1.00 0.00 H ATOM 993 HB2 GLN A 157 -14.701 -5.935 -2.219 1.00 0.00 H ATOM 994 HB3 GLN A 157 -15.410 -5.350 -0.720 1.00 0.00 H ATOM 995 HG2 GLN A 157 -17.629 -5.451 -1.718 1.00 0.00 H ATOM 996 HG3 GLN A 157 -16.927 -6.015 -3.234 1.00 0.00 H ATOM 997 HE21 GLN A 157 -18.545 -7.018 -0.624 1.00 0.00 H ATOM 998 HE22 GLN A 157 -17.997 -8.652 -0.520 1.00 0.00 H ATOM 999 N VAL A 158 -17.527 -2.795 -2.541 1.00 0.00 N ATOM 1000 CA VAL A 158 -18.668 -1.997 -2.110 1.00 0.00 C ATOM 1001 C VAL A 158 -19.474 -2.726 -1.038 1.00 0.00 C ATOM 1002 O VAL A 158 -19.670 -3.939 -1.114 1.00 0.00 O ATOM 1003 CB VAL A 158 -19.592 -1.652 -3.296 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -20.138 -2.918 -3.938 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -20.724 -0.740 -2.847 1.00 0.00 C ATOM 1006 H VAL A 158 -17.507 -3.147 -3.455 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.291 -1.073 -1.695 1.00 0.00 H ATOM 1008 HB VAL A 158 -19.009 -1.123 -4.036 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -19.336 -3.632 -4.065 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -20.562 -2.679 -4.902 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -20.901 -3.344 -3.304 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -21.424 -0.610 -3.659 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -20.321 0.221 -2.562 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -21.230 -1.183 -2.001 1.00 0.00 H ATOM 1015 N ASN A 159 -19.937 -1.979 -0.040 1.00 0.00 N ATOM 1016 CA ASN A 159 -20.720 -2.555 1.049 1.00 0.00 C ATOM 1017 C ASN A 159 -21.991 -3.215 0.519 1.00 0.00 C ATOM 1018 O ASN A 159 -22.560 -4.062 1.240 1.00 0.00 O ATOM 1019 CB ASN A 159 -21.082 -1.478 2.073 1.00 0.00 C ATOM 1020 CG ASN A 159 -21.877 -0.338 1.465 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -22.952 -0.547 0.902 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -21.353 0.876 1.580 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.405 -2.879 -0.610 1.00 0.00 O ATOM 1024 H ASN A 159 -19.746 -1.018 -0.034 1.00 0.00 H ATOM 1025 HA ASN A 159 -20.114 -3.307 1.531 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -21.671 -1.922 2.861 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -20.173 -1.072 2.494 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.496 0.969 2.045 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -21.847 1.631 1.196 1.00 0.00 H