ATOM 109 N LEU A 9 -11.658 6.004 0.784 1.00 0.00 N ATOM 110 CA LEU A 9 -11.242 6.664 2.053 1.00 0.00 C ATOM 111 C LEU A 9 -9.731 6.897 2.034 1.00 0.00 C ATOM 112 O LEU A 9 -9.082 6.751 1.017 1.00 0.00 O ATOM 113 CB LEU A 9 -11.607 5.767 3.238 1.00 0.00 C ATOM 114 CG LEU A 9 -13.036 5.251 3.067 1.00 0.00 C ATOM 115 CD1 LEU A 9 -13.435 4.431 4.295 1.00 0.00 C ATOM 116 CD2 LEU A 9 -13.991 6.437 2.915 1.00 0.00 C ATOM 117 H LEU A 9 -12.327 6.428 0.207 1.00 0.00 H ATOM 118 HA LEU A 9 -11.751 7.612 2.149 1.00 0.00 H ATOM 119 HB2 LEU A 9 -10.923 4.931 3.279 1.00 0.00 H ATOM 120 HB3 LEU A 9 -11.538 6.334 4.154 1.00 0.00 H ATOM 121 HG LEU A 9 -13.090 4.627 2.186 1.00 0.00 H ATOM 122 HD11 LEU A 9 -14.417 4.011 4.145 1.00 0.00 H ATOM 123 HD12 LEU A 9 -13.445 5.070 5.166 1.00 0.00 H ATOM 124 HD13 LEU A 9 -12.722 3.634 4.443 1.00 0.00 H ATOM 125 HD21 LEU A 9 -13.722 7.208 3.622 1.00 0.00 H ATOM 126 HD22 LEU A 9 -15.002 6.110 3.104 1.00 0.00 H ATOM 127 HD23 LEU A 9 -13.920 6.829 1.911 1.00 0.00 H ATOM 128 N GLY A 10 -9.162 7.256 3.153 1.00 0.00 N ATOM 129 CA GLY A 10 -7.693 7.503 3.197 1.00 0.00 C ATOM 130 C GLY A 10 -6.948 6.170 3.117 1.00 0.00 C ATOM 131 O GLY A 10 -5.776 6.083 3.427 1.00 0.00 O ATOM 132 H GLY A 10 -9.702 7.365 3.964 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.409 8.128 2.362 1.00 0.00 H ATOM 134 HA3 GLY A 10 -7.439 7.998 4.122 1.00 0.00 H ATOM 135 N TYR A 11 -7.618 5.129 2.703 1.00 0.00 N ATOM 136 CA TYR A 11 -6.946 3.802 2.603 1.00 0.00 C ATOM 137 C TYR A 11 -6.578 3.526 1.144 1.00 0.00 C ATOM 138 O TYR A 11 -7.337 3.807 0.238 1.00 0.00 O ATOM 139 CB TYR A 11 -7.895 2.712 3.104 1.00 0.00 C ATOM 140 CG TYR A 11 -7.967 2.761 4.612 1.00 0.00 C ATOM 141 CD1 TYR A 11 -8.621 3.824 5.247 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.382 1.744 5.374 1.00 0.00 C ATOM 143 CE1 TYR A 11 -8.688 3.870 6.644 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.449 1.789 6.772 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.102 2.852 7.407 1.00 0.00 C ATOM 146 OH TYR A 11 -8.169 2.898 8.784 1.00 0.00 O ATOM 147 H TYR A 11 -8.562 5.220 2.457 1.00 0.00 H ATOM 148 HA TYR A 11 -6.051 3.806 3.206 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.880 2.873 2.690 1.00 0.00 H ATOM 150 HB3 TYR A 11 -7.528 1.745 2.794 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.072 4.609 4.658 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.878 0.924 4.884 1.00 0.00 H ATOM 153 HE1 TYR A 11 -9.192 4.691 7.134 1.00 0.00 H ATOM 154 HE2 TYR A 11 -6.997 1.005 7.360 1.00 0.00 H ATOM 155 HH TYR A 11 -9.060 2.657 9.047 1.00 0.00 H ATOM 156 N PHE A 12 -5.417 2.977 0.909 1.00 0.00 N ATOM 157 CA PHE A 12 -5.002 2.683 -0.491 1.00 0.00 C ATOM 158 C PHE A 12 -4.294 1.328 -0.539 1.00 0.00 C ATOM 159 O PHE A 12 -3.618 0.936 0.392 1.00 0.00 O ATOM 160 CB PHE A 12 -4.046 3.774 -0.979 1.00 0.00 C ATOM 161 CG PHE A 12 -2.774 3.729 -0.168 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.754 4.248 1.133 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.614 3.168 -0.715 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.574 4.205 1.886 1.00 0.00 C ATOM 165 CE2 PHE A 12 -0.434 3.126 0.038 1.00 0.00 C ATOM 166 CZ PHE A 12 -0.415 3.645 1.338 1.00 0.00 C ATOM 167 H PHE A 12 -4.820 2.757 1.654 1.00 0.00 H ATOM 168 HA PHE A 12 -5.874 2.658 -1.128 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.815 3.611 -2.021 1.00 0.00 H ATOM 170 HB3 PHE A 12 -4.514 4.741 -0.860 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.649 4.681 1.555 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.629 2.768 -1.717 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.559 4.606 2.888 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.461 2.693 -0.385 1.00 0.00 H ATOM 175 HZ PHE A 12 0.495 3.612 1.919 1.00 0.00 H ATOM 176 N PRO A 13 -4.453 0.618 -1.623 1.00 0.00 N ATOM 177 CA PRO A 13 -3.825 -0.721 -1.811 1.00 0.00 C ATOM 178 C PRO A 13 -2.303 -0.631 -1.967 1.00 0.00 C ATOM 179 O PRO A 13 -1.788 0.256 -2.618 1.00 0.00 O ATOM 180 CB PRO A 13 -4.474 -1.259 -3.111 1.00 0.00 C ATOM 181 CG PRO A 13 -4.928 -0.041 -3.846 1.00 0.00 C ATOM 182 CD PRO A 13 -5.251 1.019 -2.791 1.00 0.00 C ATOM 183 HA PRO A 13 -4.079 -1.371 -0.991 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.755 -1.810 -3.702 1.00 0.00 H ATOM 185 HB3 PRO A 13 -5.322 -1.883 -2.874 1.00 0.00 H ATOM 186 HG2 PRO A 13 -4.140 0.310 -4.499 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.814 -0.263 -4.419 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.954 2.000 -3.139 1.00 0.00 H ATOM 189 HD3 PRO A 13 -6.302 1.003 -2.547 1.00 0.00 H ATOM 190 N CYS A 14 -1.581 -1.543 -1.374 1.00 0.00 N ATOM 191 CA CYS A 14 -0.097 -1.514 -1.497 1.00 0.00 C ATOM 192 C CYS A 14 0.298 -1.671 -2.967 1.00 0.00 C ATOM 193 O CYS A 14 1.279 -1.115 -3.418 1.00 0.00 O ATOM 194 CB CYS A 14 0.505 -2.660 -0.682 1.00 0.00 C ATOM 195 SG CYS A 14 0.135 -2.414 1.072 1.00 0.00 S ATOM 196 H CYS A 14 -2.015 -2.247 -0.848 1.00 0.00 H ATOM 197 HA CYS A 14 0.277 -0.572 -1.122 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.079 -3.597 -1.012 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.575 -2.681 -0.826 1.00 0.00 H ATOM 200 N GLY A 15 -0.459 -2.423 -3.717 1.00 0.00 N ATOM 201 CA GLY A 15 -0.124 -2.618 -5.156 1.00 0.00 C ATOM 202 C GLY A 15 -0.651 -3.975 -5.625 1.00 0.00 C ATOM 203 O GLY A 15 -1.833 -4.149 -5.847 1.00 0.00 O ATOM 204 H GLY A 15 -1.249 -2.860 -3.334 1.00 0.00 H ATOM 205 HA2 GLY A 15 -0.579 -1.831 -5.741 1.00 0.00 H ATOM 206 HA3 GLY A 15 0.947 -2.590 -5.283 1.00 0.00 H ATOM 207 N ASN A 16 0.214 -4.939 -5.778 1.00 0.00 N ATOM 208 CA ASN A 16 -0.239 -6.284 -6.230 1.00 0.00 C ATOM 209 C ASN A 16 -0.563 -7.148 -5.010 1.00 0.00 C ATOM 210 O ASN A 16 -0.809 -8.333 -5.123 1.00 0.00 O ATOM 211 CB ASN A 16 0.871 -6.950 -7.045 1.00 0.00 C ATOM 212 CG ASN A 16 1.233 -6.061 -8.236 1.00 0.00 C ATOM 213 OD1 ASN A 16 2.395 -5.821 -8.501 1.00 0.00 O ATOM 214 ND2 ASN A 16 0.280 -5.558 -8.972 1.00 0.00 N ATOM 215 H ASN A 16 1.164 -4.778 -5.594 1.00 0.00 H ATOM 216 HA ASN A 16 -1.122 -6.179 -6.842 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.743 -7.089 -6.421 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.529 -7.908 -7.405 1.00 0.00 H ATOM 219 HD21 ASN A 16 -0.657 -5.750 -8.760 1.00 0.00 H ATOM 220 HD22 ASN A 16 0.501 -4.986 -9.737 1.00 0.00 H ATOM 221 N ILE A 17 -0.568 -6.565 -3.842 1.00 0.00 N ATOM 222 CA ILE A 17 -0.871 -7.355 -2.616 1.00 0.00 C ATOM 223 C ILE A 17 -2.329 -7.128 -2.212 1.00 0.00 C ATOM 224 O ILE A 17 -2.868 -6.051 -2.375 1.00 0.00 O ATOM 225 CB ILE A 17 0.049 -6.905 -1.479 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.485 -6.800 -1.999 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.008 -7.926 -0.342 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.421 -6.441 -0.844 1.00 0.00 C ATOM 229 H ILE A 17 -0.370 -5.608 -3.773 1.00 0.00 H ATOM 230 HA ILE A 17 -0.712 -8.404 -2.815 1.00 0.00 H ATOM 231 HB ILE A 17 -0.275 -5.941 -1.115 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.783 -7.748 -2.424 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.539 -6.033 -2.756 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.580 -8.793 -0.606 1.00 0.00 H ATOM 235 HG22 ILE A 17 -1.033 -8.224 -0.176 1.00 0.00 H ATOM 236 HG23 ILE A 17 0.390 -7.483 0.559 1.00 0.00 H ATOM 237 HD11 ILE A 17 2.006 -5.613 -0.288 1.00 0.00 H ATOM 238 HD12 ILE A 17 3.388 -6.161 -1.237 1.00 0.00 H ATOM 239 HD13 ILE A 17 2.532 -7.295 -0.191 1.00 0.00 H ATOM 240 N THR A 18 -2.973 -8.134 -1.686 1.00 0.00 N ATOM 241 CA THR A 18 -4.395 -7.975 -1.273 1.00 0.00 C ATOM 242 C THR A 18 -4.455 -7.324 0.111 1.00 0.00 C ATOM 243 O THR A 18 -4.594 -7.991 1.116 1.00 0.00 O ATOM 244 CB THR A 18 -5.067 -9.349 -1.220 1.00 0.00 C ATOM 245 OG1 THR A 18 -4.333 -10.199 -0.349 1.00 0.00 O ATOM 246 CG2 THR A 18 -5.101 -9.957 -2.623 1.00 0.00 C ATOM 247 H THR A 18 -2.520 -8.994 -1.562 1.00 0.00 H ATOM 248 HA THR A 18 -4.910 -7.350 -1.987 1.00 0.00 H ATOM 249 HB THR A 18 -6.076 -9.243 -0.854 1.00 0.00 H ATOM 250 HG1 THR A 18 -4.901 -10.427 0.390 1.00 0.00 H ATOM 251 HG21 THR A 18 -4.094 -10.031 -3.007 1.00 0.00 H ATOM 252 HG22 THR A 18 -5.689 -9.328 -3.274 1.00 0.00 H ATOM 253 HG23 THR A 18 -5.542 -10.941 -2.578 1.00 0.00 H ATOM 254 N LYS A 19 -4.352 -6.025 0.170 1.00 0.00 N ATOM 255 CA LYS A 19 -4.409 -5.332 1.488 1.00 0.00 C ATOM 256 C LYS A 19 -4.463 -3.819 1.267 1.00 0.00 C ATOM 257 O LYS A 19 -4.191 -3.330 0.189 1.00 0.00 O ATOM 258 CB LYS A 19 -3.162 -5.684 2.303 1.00 0.00 C ATOM 259 CG LYS A 19 -1.912 -5.430 1.459 1.00 0.00 C ATOM 260 CD LYS A 19 -0.684 -5.377 2.370 1.00 0.00 C ATOM 261 CE LYS A 19 -0.608 -6.660 3.199 1.00 0.00 C ATOM 262 NZ LYS A 19 0.760 -6.799 3.775 1.00 0.00 N ATOM 263 H LYS A 19 -4.238 -5.504 -0.652 1.00 0.00 H ATOM 264 HA LYS A 19 -5.291 -5.650 2.024 1.00 0.00 H ATOM 265 HB2 LYS A 19 -3.130 -5.071 3.193 1.00 0.00 H ATOM 266 HB3 LYS A 19 -3.198 -6.726 2.585 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.795 -6.228 0.740 1.00 0.00 H ATOM 268 HG3 LYS A 19 -2.013 -4.488 0.940 1.00 0.00 H ATOM 269 HD2 LYS A 19 0.207 -5.284 1.766 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.761 -4.527 3.031 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.332 -6.615 4.000 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.820 -7.510 2.568 1.00 0.00 H ATOM 273 HZ1 LYS A 19 1.047 -7.798 3.751 1.00 0.00 H ATOM 274 HZ2 LYS A 19 0.757 -6.462 4.760 1.00 0.00 H ATOM 275 HZ3 LYS A 19 1.431 -6.234 3.217 1.00 0.00 H ATOM 276 N CYS A 20 -4.814 -3.075 2.280 1.00 0.00 N ATOM 277 CA CYS A 20 -4.879 -1.594 2.128 1.00 0.00 C ATOM 278 C CYS A 20 -4.454 -0.946 3.445 1.00 0.00 C ATOM 279 O CYS A 20 -4.730 -1.457 4.511 1.00 0.00 O ATOM 280 CB CYS A 20 -6.306 -1.181 1.762 1.00 0.00 C ATOM 281 SG CYS A 20 -6.605 -1.532 0.012 1.00 0.00 S ATOM 282 H CYS A 20 -5.036 -3.489 3.139 1.00 0.00 H ATOM 283 HA CYS A 20 -4.203 -1.283 1.345 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.007 -1.737 2.366 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.433 -0.124 1.944 1.00 0.00 H ATOM 286 N LEU A 21 -3.775 0.166 3.381 1.00 0.00 N ATOM 287 CA LEU A 21 -3.322 0.835 4.633 1.00 0.00 C ATOM 288 C LEU A 21 -3.607 2.336 4.540 1.00 0.00 C ATOM 289 O LEU A 21 -3.602 2.911 3.469 1.00 0.00 O ATOM 290 CB LEU A 21 -1.819 0.610 4.816 1.00 0.00 C ATOM 291 CG LEU A 21 -1.550 -0.878 5.049 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.042 -1.126 5.075 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.158 -1.300 6.389 1.00 0.00 C ATOM 294 H LEU A 21 -3.564 0.563 2.511 1.00 0.00 H ATOM 295 HA LEU A 21 -3.853 0.419 5.476 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.296 0.936 3.928 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.471 1.175 5.667 1.00 0.00 H ATOM 298 HG LEU A 21 -1.996 -1.453 4.251 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.149 -2.165 5.300 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.413 -0.505 5.834 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.381 -0.883 4.112 1.00 0.00 H ATOM 302 HD21 LEU A 21 -1.585 -2.116 6.803 1.00 0.00 H ATOM 303 HD22 LEU A 21 -3.179 -1.618 6.237 1.00 0.00 H ATOM 304 HD23 LEU A 21 -2.141 -0.464 7.072 1.00 0.00 H ATOM 305 N PRO A 22 -3.854 2.959 5.659 1.00 0.00 N ATOM 306 CA PRO A 22 -4.143 4.422 5.722 1.00 0.00 C ATOM 307 C PRO A 22 -2.949 5.268 5.266 1.00 0.00 C ATOM 308 O PRO A 22 -1.813 4.838 5.325 1.00 0.00 O ATOM 309 CB PRO A 22 -4.469 4.678 7.212 1.00 0.00 C ATOM 310 CG PRO A 22 -3.879 3.522 7.951 1.00 0.00 C ATOM 311 CD PRO A 22 -3.886 2.335 6.988 1.00 0.00 C ATOM 312 HA PRO A 22 -5.011 4.656 5.129 1.00 0.00 H ATOM 313 HB2 PRO A 22 -4.024 5.605 7.547 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.537 4.702 7.359 1.00 0.00 H ATOM 315 HG2 PRO A 22 -2.865 3.754 8.250 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.478 3.290 8.816 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.011 1.719 7.142 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.788 1.756 7.106 1.00 0.00 H ATOM 319 N GLN A 23 -3.197 6.465 4.812 1.00 0.00 N ATOM 320 CA GLN A 23 -2.079 7.334 4.347 1.00 0.00 C ATOM 321 C GLN A 23 -1.082 7.536 5.489 1.00 0.00 C ATOM 322 O GLN A 23 0.076 7.835 5.270 1.00 0.00 O ATOM 323 CB GLN A 23 -2.636 8.690 3.909 1.00 0.00 C ATOM 324 CG GLN A 23 -3.531 8.503 2.682 1.00 0.00 C ATOM 325 CD GLN A 23 -3.988 9.870 2.170 1.00 0.00 C ATOM 326 OE1 GLN A 23 -4.679 9.958 1.175 1.00 0.00 O ATOM 327 NE2 GLN A 23 -3.630 10.948 2.814 1.00 0.00 N ATOM 328 H GLN A 23 -4.120 6.793 4.774 1.00 0.00 H ATOM 329 HA GLN A 23 -1.580 6.863 3.513 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.213 9.120 4.715 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.819 9.350 3.658 1.00 0.00 H ATOM 332 HG2 GLN A 23 -2.977 7.993 1.907 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.395 7.914 2.953 1.00 0.00 H ATOM 334 HE21 GLN A 23 -3.074 10.875 3.617 1.00 0.00 H ATOM 335 HE22 GLN A 23 -3.919 11.828 2.493 1.00 0.00 H ATOM 336 N LEU A 24 -1.520 7.377 6.708 1.00 0.00 N ATOM 337 CA LEU A 24 -0.599 7.575 7.863 1.00 0.00 C ATOM 338 C LEU A 24 0.647 6.707 7.677 1.00 0.00 C ATOM 339 O LEU A 24 1.751 7.116 7.979 1.00 0.00 O ATOM 340 CB LEU A 24 -1.310 7.174 9.157 1.00 0.00 C ATOM 341 CG LEU A 24 -0.793 8.032 10.312 1.00 0.00 C ATOM 342 CD1 LEU A 24 -1.490 7.618 11.609 1.00 0.00 C ATOM 343 CD2 LEU A 24 0.716 7.831 10.459 1.00 0.00 C ATOM 344 H LEU A 24 -2.454 7.127 6.864 1.00 0.00 H ATOM 345 HA LEU A 24 -0.309 8.614 7.918 1.00 0.00 H ATOM 346 HB2 LEU A 24 -2.375 7.325 9.044 1.00 0.00 H ATOM 347 HB3 LEU A 24 -1.114 6.134 9.369 1.00 0.00 H ATOM 348 HG LEU A 24 -1.002 9.073 10.107 1.00 0.00 H ATOM 349 HD11 LEU A 24 -1.346 6.560 11.773 1.00 0.00 H ATOM 350 HD12 LEU A 24 -2.547 7.831 11.534 1.00 0.00 H ATOM 351 HD13 LEU A 24 -1.069 8.171 12.436 1.00 0.00 H ATOM 352 HD21 LEU A 24 1.235 8.468 9.757 1.00 0.00 H ATOM 353 HD22 LEU A 24 0.963 6.799 10.258 1.00 0.00 H ATOM 354 HD23 LEU A 24 1.018 8.084 11.465 1.00 0.00 H ATOM 355 N LEU A 25 0.480 5.511 7.182 1.00 0.00 N ATOM 356 CA LEU A 25 1.653 4.612 6.995 1.00 0.00 C ATOM 357 C LEU A 25 2.263 4.849 5.612 1.00 0.00 C ATOM 358 O LEU A 25 3.067 4.071 5.136 1.00 0.00 O ATOM 359 CB LEU A 25 1.202 3.154 7.110 1.00 0.00 C ATOM 360 CG LEU A 25 0.370 2.975 8.382 1.00 0.00 C ATOM 361 CD1 LEU A 25 0.022 1.497 8.562 1.00 0.00 C ATOM 362 CD2 LEU A 25 1.177 3.460 9.589 1.00 0.00 C ATOM 363 H LEU A 25 -0.418 5.204 6.935 1.00 0.00 H ATOM 364 HA LEU A 25 2.392 4.820 7.754 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.605 2.892 6.249 1.00 0.00 H ATOM 366 HB3 LEU A 25 2.069 2.511 7.157 1.00 0.00 H ATOM 367 HG LEU A 25 -0.541 3.551 8.299 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.319 1.328 9.574 1.00 0.00 H ATOM 369 HD12 LEU A 25 0.899 0.895 8.373 1.00 0.00 H ATOM 370 HD13 LEU A 25 -0.758 1.224 7.868 1.00 0.00 H ATOM 371 HD21 LEU A 25 1.126 4.538 9.647 1.00 0.00 H ATOM 372 HD22 LEU A 25 2.205 3.152 9.482 1.00 0.00 H ATOM 373 HD23 LEU A 25 0.765 3.032 10.491 1.00 0.00 H ATOM 374 N HIS A 26 1.888 5.917 4.961 1.00 0.00 N ATOM 375 CA HIS A 26 2.450 6.202 3.611 1.00 0.00 C ATOM 376 C HIS A 26 3.860 6.779 3.758 1.00 0.00 C ATOM 377 O HIS A 26 4.053 7.837 4.322 1.00 0.00 O ATOM 378 CB HIS A 26 1.559 7.214 2.890 1.00 0.00 C ATOM 379 CG HIS A 26 2.139 7.518 1.535 1.00 0.00 C ATOM 380 ND1 HIS A 26 2.816 8.700 1.269 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.152 6.804 0.362 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.205 8.662 -0.020 1.00 0.00 C ATOM 383 NE2 HIS A 26 2.824 7.530 -0.614 1.00 0.00 N ATOM 384 H HIS A 26 1.237 6.530 5.362 1.00 0.00 H ATOM 385 HA HIS A 26 2.494 5.288 3.038 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.567 6.802 2.773 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.504 8.124 3.470 1.00 0.00 H ATOM 388 HD1 HIS A 26 2.981 9.429 1.902 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.708 5.830 0.220 1.00 0.00 H ATOM 390 HE1 HIS A 26 3.756 9.450 -0.512 1.00 0.00 H ATOM 391 HE2 HIS A 26 2.987 7.265 -1.544 1.00 0.00 H ATOM 392 N CYS A 27 4.848 6.091 3.254 1.00 0.00 N ATOM 393 CA CYS A 27 6.242 6.603 3.361 1.00 0.00 C ATOM 394 C CYS A 27 6.507 7.069 4.793 1.00 0.00 C ATOM 395 O CYS A 27 7.141 8.079 5.021 1.00 0.00 O ATOM 396 CB CYS A 27 6.428 7.779 2.400 1.00 0.00 C ATOM 397 SG CYS A 27 5.740 7.350 0.781 1.00 0.00 S ATOM 398 H CYS A 27 4.673 5.237 2.806 1.00 0.00 H ATOM 399 HA CYS A 27 6.936 5.816 3.103 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.916 8.647 2.790 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.481 7.998 2.297 1.00 0.00 H ATOM 402 N ASN A 28 6.026 6.338 5.763 1.00 0.00 N ATOM 403 CA ASN A 28 6.252 6.738 7.179 1.00 0.00 C ATOM 404 C ASN A 28 7.561 6.123 7.680 1.00 0.00 C ATOM 405 O ASN A 28 7.896 6.215 8.844 1.00 0.00 O ATOM 406 CB ASN A 28 5.090 6.240 8.042 1.00 0.00 C ATOM 407 CG ASN A 28 5.105 4.710 8.082 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.824 4.078 7.335 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.333 4.084 8.929 1.00 0.00 N ATOM 410 H ASN A 28 5.516 5.527 5.557 1.00 0.00 H ATOM 411 HA ASN A 28 6.312 7.815 7.244 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.194 6.627 9.045 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.157 6.578 7.619 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.752 4.595 9.531 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.335 3.106 8.963 1.00 0.00 H ATOM 416 N GLY A 29 8.303 5.496 6.809 1.00 0.00 N ATOM 417 CA GLY A 29 9.594 4.884 7.233 1.00 0.00 C ATOM 418 C GLY A 29 9.317 3.623 8.055 1.00 0.00 C ATOM 419 O GLY A 29 10.060 3.282 8.954 1.00 0.00 O ATOM 420 H GLY A 29 8.012 5.428 5.876 1.00 0.00 H ATOM 421 HA2 GLY A 29 10.174 4.625 6.358 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.147 5.588 7.836 1.00 0.00 H ATOM 423 N VAL A 30 8.255 2.928 7.754 1.00 0.00 N ATOM 424 CA VAL A 30 7.934 1.690 8.518 1.00 0.00 C ATOM 425 C VAL A 30 7.535 0.579 7.545 1.00 0.00 C ATOM 426 O VAL A 30 6.806 0.801 6.599 1.00 0.00 O ATOM 427 CB VAL A 30 6.775 1.969 9.476 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.517 0.734 10.341 1.00 0.00 C ATOM 429 CG2 VAL A 30 7.133 3.154 10.375 1.00 0.00 C ATOM 430 H VAL A 30 7.668 3.221 7.025 1.00 0.00 H ATOM 431 HA VAL A 30 8.800 1.381 9.082 1.00 0.00 H ATOM 432 HB VAL A 30 5.885 2.202 8.908 1.00 0.00 H ATOM 433 HG11 VAL A 30 7.444 0.414 10.795 1.00 0.00 H ATOM 434 HG12 VAL A 30 6.124 -0.061 9.725 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.803 0.978 11.114 1.00 0.00 H ATOM 436 HG21 VAL A 30 7.129 4.063 9.792 1.00 0.00 H ATOM 437 HG22 VAL A 30 8.115 3.002 10.798 1.00 0.00 H ATOM 438 HG23 VAL A 30 6.407 3.236 11.171 1.00 0.00 H ATOM 439 N ASP A 31 8.008 -0.616 7.769 1.00 0.00 N ATOM 440 CA ASP A 31 7.651 -1.742 6.860 1.00 0.00 C ATOM 441 C ASP A 31 6.254 -2.257 7.211 1.00 0.00 C ATOM 442 O ASP A 31 5.966 -2.576 8.348 1.00 0.00 O ATOM 443 CB ASP A 31 8.668 -2.874 7.026 1.00 0.00 C ATOM 444 CG ASP A 31 10.044 -2.396 6.559 1.00 0.00 C ATOM 445 OD1 ASP A 31 10.100 -1.378 5.890 1.00 0.00 O ATOM 446 OD2 ASP A 31 11.019 -3.056 6.877 1.00 0.00 O ATOM 447 H ASP A 31 8.599 -0.774 8.536 1.00 0.00 H ATOM 448 HA ASP A 31 7.661 -1.396 5.838 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.721 -3.160 8.068 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.363 -3.722 6.433 1.00 0.00 H ATOM 451 N ASP A 32 5.384 -2.344 6.243 1.00 0.00 N ATOM 452 CA ASP A 32 4.006 -2.838 6.521 1.00 0.00 C ATOM 453 C ASP A 32 3.485 -3.606 5.304 1.00 0.00 C ATOM 454 O ASP A 32 3.141 -4.768 5.394 1.00 0.00 O ATOM 455 CB ASP A 32 3.086 -1.649 6.805 1.00 0.00 C ATOM 456 CG ASP A 32 3.516 -0.454 5.951 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.740 -0.647 4.767 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.614 0.633 6.495 1.00 0.00 O ATOM 459 H ASP A 32 5.637 -2.083 5.332 1.00 0.00 H ATOM 460 HA ASP A 32 4.024 -3.492 7.380 1.00 0.00 H ATOM 461 HB2 ASP A 32 2.067 -1.917 6.564 1.00 0.00 H ATOM 462 HB3 ASP A 32 3.151 -1.384 7.849 1.00 0.00 H ATOM 463 N CYS A 33 3.426 -2.967 4.169 1.00 0.00 N ATOM 464 CA CYS A 33 2.931 -3.663 2.948 1.00 0.00 C ATOM 465 C CYS A 33 3.767 -4.925 2.712 1.00 0.00 C ATOM 466 O CYS A 33 3.323 -5.872 2.094 1.00 0.00 O ATOM 467 CB CYS A 33 3.069 -2.734 1.740 1.00 0.00 C ATOM 468 SG CYS A 33 1.770 -1.474 1.796 1.00 0.00 S ATOM 469 H CYS A 33 3.706 -2.029 4.119 1.00 0.00 H ATOM 470 HA CYS A 33 1.893 -3.929 3.080 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.036 -2.255 1.763 1.00 0.00 H ATOM 472 HB3 CYS A 33 2.974 -3.309 0.830 1.00 0.00 H ATOM 473 N GLY A 34 4.978 -4.940 3.198 1.00 0.00 N ATOM 474 CA GLY A 34 5.845 -6.135 3.000 1.00 0.00 C ATOM 475 C GLY A 34 6.770 -5.905 1.803 1.00 0.00 C ATOM 476 O GLY A 34 7.962 -6.125 1.877 1.00 0.00 O ATOM 477 H GLY A 34 5.316 -4.165 3.694 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.439 -6.300 3.889 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.228 -7.001 2.812 1.00 0.00 H ATOM 480 N ASN A 35 6.230 -5.463 0.700 1.00 0.00 N ATOM 481 CA ASN A 35 7.080 -5.217 -0.499 1.00 0.00 C ATOM 482 C ASN A 35 7.603 -3.779 -0.465 1.00 0.00 C ATOM 483 O ASN A 35 8.214 -3.309 -1.404 1.00 0.00 O ATOM 484 CB ASN A 35 6.249 -5.427 -1.766 1.00 0.00 C ATOM 485 CG ASN A 35 5.163 -4.352 -1.850 1.00 0.00 C ATOM 486 OD1 ASN A 35 5.049 -3.519 -0.972 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.356 -4.335 -2.875 1.00 0.00 N ATOM 488 H ASN A 35 5.266 -5.294 0.660 1.00 0.00 H ATOM 489 HA ASN A 35 7.913 -5.903 -0.496 1.00 0.00 H ATOM 490 HB2 ASN A 35 6.890 -5.360 -2.632 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.785 -6.402 -1.735 1.00 0.00 H ATOM 492 HD21 ASN A 35 4.448 -5.007 -3.582 1.00 0.00 H ATOM 493 HD22 ASN A 35 3.658 -3.650 -2.937 1.00 0.00 H ATOM 494 N GLN A 36 7.369 -3.079 0.610 1.00 0.00 N ATOM 495 CA GLN A 36 7.856 -1.673 0.706 1.00 0.00 C ATOM 496 C GLN A 36 7.378 -0.885 -0.515 1.00 0.00 C ATOM 497 O GLN A 36 8.075 -0.033 -1.028 1.00 0.00 O ATOM 498 CB GLN A 36 9.385 -1.665 0.752 1.00 0.00 C ATOM 499 CG GLN A 36 9.865 -2.470 1.960 1.00 0.00 C ATOM 500 CD GLN A 36 11.387 -2.362 2.075 1.00 0.00 C ATOM 501 OE1 GLN A 36 11.903 -1.375 2.557 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.132 -3.345 1.648 1.00 0.00 N ATOM 503 H GLN A 36 6.873 -3.477 1.356 1.00 0.00 H ATOM 504 HA GLN A 36 7.466 -1.218 1.605 1.00 0.00 H ATOM 505 HB2 GLN A 36 9.774 -2.108 -0.155 1.00 0.00 H ATOM 506 HB3 GLN A 36 9.738 -0.648 0.836 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.407 -2.079 2.858 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.588 -3.506 1.837 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.715 -4.142 1.258 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.108 -3.286 1.716 1.00 0.00 H ATOM 511 N ALA A 37 6.192 -1.164 -0.985 1.00 0.00 N ATOM 512 CA ALA A 37 5.668 -0.427 -2.169 1.00 0.00 C ATOM 513 C ALA A 37 5.244 0.982 -1.747 1.00 0.00 C ATOM 514 O ALA A 37 5.205 1.895 -2.547 1.00 0.00 O ATOM 515 CB ALA A 37 4.461 -1.173 -2.740 1.00 0.00 C ATOM 516 H ALA A 37 5.647 -1.858 -0.559 1.00 0.00 H ATOM 517 HA ALA A 37 6.439 -0.360 -2.922 1.00 0.00 H ATOM 518 HB1 ALA A 37 3.899 -0.511 -3.384 1.00 0.00 H ATOM 519 HB2 ALA A 37 3.830 -1.510 -1.932 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.802 -2.024 -3.311 1.00 0.00 H ATOM 521 N ASP A 38 4.925 1.165 -0.494 1.00 0.00 N ATOM 522 CA ASP A 38 4.501 2.513 -0.023 1.00 0.00 C ATOM 523 C ASP A 38 5.738 3.383 0.215 1.00 0.00 C ATOM 524 O ASP A 38 5.704 4.586 0.051 1.00 0.00 O ATOM 525 CB ASP A 38 3.716 2.375 1.283 1.00 0.00 C ATOM 526 CG ASP A 38 4.339 1.270 2.138 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.242 1.575 2.900 1.00 0.00 O ATOM 528 OD2 ASP A 38 3.904 0.136 2.015 1.00 0.00 O ATOM 529 H ASP A 38 4.964 0.416 0.136 1.00 0.00 H ATOM 530 HA ASP A 38 3.875 2.976 -0.771 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.749 3.311 1.823 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.691 2.121 1.062 1.00 0.00 H ATOM 533 N GLU A 39 6.832 2.783 0.599 1.00 0.00 N ATOM 534 CA GLU A 39 8.066 3.576 0.853 1.00 0.00 C ATOM 535 C GLU A 39 8.677 4.010 -0.481 1.00 0.00 C ATOM 536 O GLU A 39 9.193 5.102 -0.612 1.00 0.00 O ATOM 537 CB GLU A 39 9.074 2.719 1.621 1.00 0.00 C ATOM 538 CG GLU A 39 8.494 2.348 2.987 1.00 0.00 C ATOM 539 CD GLU A 39 8.230 3.621 3.794 1.00 0.00 C ATOM 540 OE1 GLU A 39 9.153 4.403 3.946 1.00 0.00 O ATOM 541 OE2 GLU A 39 7.109 3.791 4.244 1.00 0.00 O ATOM 542 H GLU A 39 6.839 1.811 0.722 1.00 0.00 H ATOM 543 HA GLU A 39 7.819 4.451 1.438 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.283 1.819 1.060 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.989 3.276 1.761 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.568 1.808 2.850 1.00 0.00 H ATOM 547 HG3 GLU A 39 9.197 1.726 3.521 1.00 0.00 H ATOM 548 N ASP A 40 8.624 3.162 -1.471 1.00 0.00 N ATOM 549 CA ASP A 40 9.205 3.525 -2.794 1.00 0.00 C ATOM 550 C ASP A 40 8.143 4.228 -3.642 1.00 0.00 C ATOM 551 O ASP A 40 6.974 4.233 -3.310 1.00 0.00 O ATOM 552 CB ASP A 40 9.673 2.258 -3.511 1.00 0.00 C ATOM 553 CG ASP A 40 8.485 1.314 -3.710 1.00 0.00 C ATOM 554 OD1 ASP A 40 7.371 1.733 -3.441 1.00 0.00 O ATOM 555 OD2 ASP A 40 8.710 0.190 -4.127 1.00 0.00 O ATOM 556 H ASP A 40 8.201 2.287 -1.345 1.00 0.00 H ATOM 557 HA ASP A 40 10.045 4.188 -2.649 1.00 0.00 H ATOM 558 HB2 ASP A 40 10.089 2.521 -4.473 1.00 0.00 H ATOM 559 HB3 ASP A 40 10.426 1.763 -2.915 1.00 0.00 H