ATOM 104 N TYR A 11 -7.408 -2.819 -3.393 1.00 0.00 N ATOM 105 CA TYR A 11 -6.150 -3.526 -3.565 1.00 0.00 C ATOM 106 C TYR A 11 -5.656 -4.099 -2.235 1.00 0.00 C ATOM 107 O TYR A 11 -6.099 -3.674 -1.169 1.00 0.00 O ATOM 108 CB TYR A 11 -5.145 -2.483 -4.061 1.00 0.00 C ATOM 109 CG TYR A 11 -5.412 -1.990 -5.485 1.00 0.00 C ATOM 110 CD1 TYR A 11 -6.398 -1.054 -5.717 1.00 0.00 C ATOM 111 CD2 TYR A 11 -4.666 -2.483 -6.536 1.00 0.00 C ATOM 112 CE1 TYR A 11 -6.649 -0.590 -7.057 1.00 0.00 C ATOM 113 CE2 TYR A 11 -4.917 -2.019 -7.876 1.00 0.00 C ATOM 114 CZ TYR A 11 -5.896 -1.095 -8.070 1.00 0.00 C ATOM 115 OH TYR A 11 -6.133 -0.657 -9.336 1.00 0.00 O ATOM 116 H TYR A 11 -7.320 -1.850 -3.164 1.00 0.00 H ATOM 117 HA TYR A 11 -6.316 -4.344 -4.266 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.159 -1.629 -3.383 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.143 -2.909 -4.016 1.00 0.00 H ATOM 120 HD1 TYR A 11 -6.987 -0.665 -4.887 1.00 0.00 H ATOM 121 HD2 TYR A 11 -3.887 -3.223 -6.352 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.425 0.150 -7.255 1.00 0.00 H ATOM 123 HE2 TYR A 11 -4.335 -2.399 -8.716 1.00 0.00 H ATOM 124 HH TYR A 11 -5.783 0.273 -9.447 1.00 0.00 H ATOM 125 N GLN A 12 -4.746 -5.056 -2.341 1.00 0.00 N ATOM 126 CA GLN A 12 -4.188 -5.693 -1.161 1.00 0.00 C ATOM 127 C GLN A 12 -2.664 -5.771 -1.270 1.00 0.00 C ATOM 128 O GLN A 12 -2.130 -6.664 -1.927 1.00 0.00 O ATOM 129 CB GLN A 12 -4.795 -7.081 -0.948 1.00 0.00 C ATOM 130 CG GLN A 12 -5.458 -7.185 0.427 1.00 0.00 C ATOM 131 CD GLN A 12 -5.061 -8.484 1.131 1.00 0.00 C ATOM 132 OE1 GLN A 12 -5.774 -9.473 1.113 1.00 0.00 O ATOM 133 NE2 GLN A 12 -3.886 -8.425 1.752 1.00 0.00 N ATOM 134 H GLN A 12 -4.392 -5.397 -3.212 1.00 0.00 H ATOM 135 HA GLN A 12 -4.467 -5.050 -0.326 1.00 0.00 H ATOM 136 HB2 GLN A 12 -5.529 -7.285 -1.727 1.00 0.00 H ATOM 137 HB3 GLN A 12 -4.017 -7.840 -1.038 1.00 0.00 H ATOM 138 HG2 GLN A 12 -5.169 -6.331 1.040 1.00 0.00 H ATOM 139 HG3 GLN A 12 -6.542 -7.144 0.315 1.00 0.00 H ATOM 140 HE21 GLN A 12 -3.350 -7.582 1.728 1.00 0.00 H ATOM 141 HE22 GLN A 12 -3.539 -9.225 2.241 1.00 0.00 H ATOM 142 N ASP A 13 -2.006 -4.825 -0.616 1.00 0.00 N ATOM 143 CA ASP A 13 -0.554 -4.775 -0.632 1.00 0.00 C ATOM 144 C ASP A 13 0.003 -6.118 -0.155 1.00 0.00 C ATOM 145 O ASP A 13 -0.308 -6.567 0.947 1.00 0.00 O ATOM 146 CB ASP A 13 -0.030 -3.686 0.306 1.00 0.00 C ATOM 147 CG ASP A 13 -0.831 -2.383 0.295 1.00 0.00 C ATOM 148 OD1 ASP A 13 -0.756 -1.679 -0.735 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.501 -2.120 1.318 1.00 0.00 O ATOM 150 H ASP A 13 -2.448 -4.103 -0.084 1.00 0.00 H ATOM 151 HA ASP A 13 -0.286 -4.556 -1.665 1.00 0.00 H ATOM 152 HB2 ASP A 13 -0.017 -4.079 1.323 1.00 0.00 H ATOM 153 HB3 ASP A 13 1.002 -3.463 0.038 1.00 0.00 H ATOM 154 N LEU A 14 0.816 -6.722 -1.009 1.00 0.00 N ATOM 155 CA LEU A 14 1.419 -8.005 -0.689 1.00 0.00 C ATOM 156 C LEU A 14 2.387 -7.830 0.483 1.00 0.00 C ATOM 157 O LEU A 14 2.610 -8.762 1.253 1.00 0.00 O ATOM 158 CB LEU A 14 2.064 -8.619 -1.933 1.00 0.00 C ATOM 159 CG LEU A 14 1.101 -9.211 -2.965 1.00 0.00 C ATOM 160 CD1 LEU A 14 1.563 -8.897 -4.389 1.00 0.00 C ATOM 161 CD2 LEU A 14 0.911 -10.712 -2.741 1.00 0.00 C ATOM 162 H LEU A 14 1.064 -6.350 -1.904 1.00 0.00 H ATOM 163 HA LEU A 14 0.617 -8.674 -0.377 1.00 0.00 H ATOM 164 HB2 LEU A 14 2.664 -7.853 -2.423 1.00 0.00 H ATOM 165 HB3 LEU A 14 2.749 -9.404 -1.613 1.00 0.00 H ATOM 166 HG LEU A 14 0.127 -8.740 -2.832 1.00 0.00 H ATOM 167 HD11 LEU A 14 0.821 -8.270 -4.882 1.00 0.00 H ATOM 168 HD12 LEU A 14 2.518 -8.372 -4.354 1.00 0.00 H ATOM 169 HD13 LEU A 14 1.681 -9.827 -4.946 1.00 0.00 H ATOM 170 HD21 LEU A 14 1.377 -11.000 -1.798 1.00 0.00 H ATOM 171 HD22 LEU A 14 -0.154 -10.943 -2.705 1.00 0.00 H ATOM 172 HD23 LEU A 14 1.375 -11.263 -3.559 1.00 0.00 H ATOM 173 N LEU A 15 2.937 -6.628 0.580 1.00 0.00 N ATOM 174 CA LEU A 15 3.876 -6.319 1.645 1.00 0.00 C ATOM 175 C LEU A 15 3.121 -6.213 2.971 1.00 0.00 C ATOM 176 O LEU A 15 1.894 -6.300 2.999 1.00 0.00 O ATOM 177 CB LEU A 15 4.688 -5.069 1.297 1.00 0.00 C ATOM 178 CG LEU A 15 5.659 -5.206 0.123 1.00 0.00 C ATOM 179 CD1 LEU A 15 5.575 -3.990 -0.802 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.086 -5.452 0.617 1.00 0.00 C ATOM 181 H LEU A 15 2.751 -5.875 -0.051 1.00 0.00 H ATOM 182 HA LEU A 15 4.578 -7.150 1.713 1.00 0.00 H ATOM 183 HB2 LEU A 15 3.993 -4.259 1.076 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.255 -4.772 2.179 1.00 0.00 H ATOM 185 HG LEU A 15 5.367 -6.077 -0.463 1.00 0.00 H ATOM 186 HD11 LEU A 15 6.144 -4.185 -1.711 1.00 0.00 H ATOM 187 HD12 LEU A 15 4.533 -3.800 -1.059 1.00 0.00 H ATOM 188 HD13 LEU A 15 5.988 -3.118 -0.295 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.708 -5.780 -0.216 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.492 -4.528 1.031 1.00 0.00 H ATOM 191 HD23 LEU A 15 7.075 -6.222 1.389 1.00 0.00 H ATOM 192 N SER A 16 3.885 -6.026 4.037 1.00 0.00 N ATOM 193 CA SER A 16 3.302 -5.906 5.363 1.00 0.00 C ATOM 194 C SER A 16 3.992 -4.782 6.138 1.00 0.00 C ATOM 195 O SER A 16 4.288 -4.930 7.322 1.00 0.00 O ATOM 196 CB SER A 16 3.410 -7.224 6.132 1.00 0.00 C ATOM 197 OG SER A 16 2.148 -7.652 6.638 1.00 0.00 O ATOM 198 H SER A 16 4.882 -5.956 4.005 1.00 0.00 H ATOM 199 HA SER A 16 2.252 -5.668 5.196 1.00 0.00 H ATOM 200 HB2 SER A 16 3.818 -7.994 5.477 1.00 0.00 H ATOM 201 HB3 SER A 16 4.110 -7.105 6.959 1.00 0.00 H ATOM 202 HG SER A 16 2.074 -8.647 6.573 1.00 0.00 H ATOM 203 N ASN A 17 4.226 -3.681 5.438 1.00 0.00 N ATOM 204 CA ASN A 17 4.875 -2.532 6.045 1.00 0.00 C ATOM 205 C ASN A 17 4.930 -1.388 5.031 1.00 0.00 C ATOM 206 O ASN A 17 5.941 -0.695 4.925 1.00 0.00 O ATOM 207 CB ASN A 17 6.310 -2.865 6.460 1.00 0.00 C ATOM 208 CG ASN A 17 7.134 -3.330 5.259 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.624 -3.891 4.303 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.434 -3.067 5.360 1.00 0.00 N ATOM 211 H ASN A 17 3.982 -3.569 4.475 1.00 0.00 H ATOM 212 HA ASN A 17 4.268 -2.288 6.917 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.776 -1.987 6.908 1.00 0.00 H ATOM 214 HB3 ASN A 17 6.300 -3.644 7.223 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.788 -2.604 6.172 1.00 0.00 H ATOM 216 HD22 ASN A 17 9.057 -3.333 4.624 1.00 0.00 H ATOM 217 N CYS A 18 3.830 -1.225 4.311 1.00 0.00 N ATOM 218 CA CYS A 18 3.740 -0.176 3.309 1.00 0.00 C ATOM 219 C CYS A 18 3.611 1.167 4.030 1.00 0.00 C ATOM 220 O CYS A 18 4.440 2.057 3.844 1.00 0.00 O ATOM 221 CB CYS A 18 2.581 -0.418 2.340 1.00 0.00 C ATOM 222 SG CYS A 18 2.758 -1.904 1.287 1.00 0.00 S ATOM 223 H CYS A 18 3.012 -1.792 4.403 1.00 0.00 H ATOM 224 HA CYS A 18 4.662 -0.217 2.729 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.658 -0.504 2.913 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.476 0.456 1.696 1.00 0.00 H ATOM 227 N ASP A 19 2.565 1.272 4.836 1.00 0.00 N ATOM 228 CA ASP A 19 2.317 2.492 5.585 1.00 0.00 C ATOM 229 C ASP A 19 3.620 2.960 6.235 1.00 0.00 C ATOM 230 O ASP A 19 4.088 4.067 5.969 1.00 0.00 O ATOM 231 CB ASP A 19 1.292 2.256 6.697 1.00 0.00 C ATOM 232 CG ASP A 19 0.549 3.508 7.167 1.00 0.00 C ATOM 233 OD1 ASP A 19 1.233 4.404 7.709 1.00 0.00 O ATOM 234 OD2 ASP A 19 -0.685 3.541 6.975 1.00 0.00 O ATOM 235 H ASP A 19 1.896 0.543 4.981 1.00 0.00 H ATOM 236 HA ASP A 19 1.935 3.204 4.854 1.00 0.00 H ATOM 237 HB2 ASP A 19 0.561 1.527 6.348 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.802 1.812 7.552 1.00 0.00 H ATOM 239 N SER A 20 4.170 2.095 7.074 1.00 0.00 N ATOM 240 CA SER A 20 5.411 2.406 7.764 1.00 0.00 C ATOM 241 C SER A 20 6.421 3.001 6.780 1.00 0.00 C ATOM 242 O SER A 20 7.213 3.868 7.147 1.00 0.00 O ATOM 243 CB SER A 20 5.994 1.163 8.437 1.00 0.00 C ATOM 244 OG SER A 20 6.239 1.372 9.825 1.00 0.00 O ATOM 245 H SER A 20 3.784 1.197 7.285 1.00 0.00 H ATOM 246 HA SER A 20 5.142 3.139 8.525 1.00 0.00 H ATOM 247 HB2 SER A 20 5.306 0.326 8.312 1.00 0.00 H ATOM 248 HB3 SER A 20 6.925 0.886 7.943 1.00 0.00 H ATOM 249 HG SER A 20 6.281 2.352 10.021 1.00 0.00 H ATOM 250 N LEU A 21 6.361 2.511 5.551 1.00 0.00 N ATOM 251 CA LEU A 21 7.261 2.983 4.512 1.00 0.00 C ATOM 252 C LEU A 21 6.750 4.319 3.969 1.00 0.00 C ATOM 253 O LEU A 21 7.503 5.288 3.887 1.00 0.00 O ATOM 254 CB LEU A 21 7.445 1.912 3.435 1.00 0.00 C ATOM 255 CG LEU A 21 8.311 0.712 3.824 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.076 -0.465 2.875 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.789 1.104 3.896 1.00 0.00 C ATOM 258 H LEU A 21 5.713 1.806 5.261 1.00 0.00 H ATOM 259 HA LEU A 21 8.234 3.147 4.973 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.460 1.544 3.144 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.883 2.381 2.555 1.00 0.00 H ATOM 262 HG LEU A 21 8.016 0.386 4.821 1.00 0.00 H ATOM 263 HD11 LEU A 21 7.006 -0.658 2.794 1.00 0.00 H ATOM 264 HD12 LEU A 21 8.477 -0.224 1.891 1.00 0.00 H ATOM 265 HD13 LEU A 21 8.576 -1.351 3.265 1.00 0.00 H ATOM 266 HD21 LEU A 21 10.359 0.289 4.342 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.162 1.300 2.890 1.00 0.00 H ATOM 268 HD23 LEU A 21 9.898 2.000 4.506 1.00 0.00 H ATOM 269 N LYS A 22 5.474 4.328 3.614 1.00 0.00 N ATOM 270 CA LYS A 22 4.853 5.529 3.081 1.00 0.00 C ATOM 271 C LYS A 22 5.323 6.741 3.888 1.00 0.00 C ATOM 272 O LYS A 22 5.388 7.852 3.365 1.00 0.00 O ATOM 273 CB LYS A 22 3.332 5.372 3.036 1.00 0.00 C ATOM 274 CG LYS A 22 2.643 6.734 2.929 1.00 0.00 C ATOM 275 CD LYS A 22 1.127 6.573 2.806 1.00 0.00 C ATOM 276 CE LYS A 22 0.704 6.467 1.339 1.00 0.00 C ATOM 277 NZ LYS A 22 0.778 7.790 0.681 1.00 0.00 N ATOM 278 H LYS A 22 4.868 3.535 3.684 1.00 0.00 H ATOM 279 HA LYS A 22 5.196 5.645 2.053 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.052 4.751 2.186 1.00 0.00 H ATOM 281 HB3 LYS A 22 2.990 4.857 3.934 1.00 0.00 H ATOM 282 HG2 LYS A 22 2.879 7.335 3.807 1.00 0.00 H ATOM 283 HG3 LYS A 22 3.027 7.272 2.062 1.00 0.00 H ATOM 284 HD2 LYS A 22 0.807 5.682 3.346 1.00 0.00 H ATOM 285 HD3 LYS A 22 0.628 7.424 3.271 1.00 0.00 H ATOM 286 HE2 LYS A 22 1.349 5.759 0.819 1.00 0.00 H ATOM 287 HE3 LYS A 22 -0.312 6.079 1.275 1.00 0.00 H ATOM 288 HZ1 LYS A 22 0.296 7.755 -0.194 1.00 0.00 H ATOM 289 HZ2 LYS A 22 0.353 8.479 1.268 1.00 0.00 H ATOM 290 HZ3 LYS A 22 1.736 8.032 0.525 1.00 0.00 H ATOM 291 N ASN A 23 5.638 6.486 5.150 1.00 0.00 N ATOM 292 CA ASN A 23 6.100 7.542 6.034 1.00 0.00 C ATOM 293 C ASN A 23 7.042 8.470 5.265 1.00 0.00 C ATOM 294 O ASN A 23 6.748 9.651 5.088 1.00 0.00 O ATOM 295 CB ASN A 23 6.870 6.967 7.224 1.00 0.00 C ATOM 296 CG ASN A 23 6.810 7.912 8.425 1.00 0.00 C ATOM 297 OD1 ASN A 23 6.847 9.125 8.296 1.00 0.00 O ATOM 298 ND2 ASN A 23 6.717 7.292 9.598 1.00 0.00 N ATOM 299 H ASN A 23 5.582 5.579 5.567 1.00 0.00 H ATOM 300 HA ASN A 23 5.196 8.050 6.369 1.00 0.00 H ATOM 301 HB2 ASN A 23 6.453 5.998 7.498 1.00 0.00 H ATOM 302 HB3 ASN A 23 7.910 6.797 6.941 1.00 0.00 H ATOM 303 HD21 ASN A 23 6.691 6.293 9.634 1.00 0.00 H ATOM 304 HD22 ASN A 23 6.671 7.824 10.443 1.00 0.00 H ATOM 305 N THR A 24 8.156 7.900 4.828 1.00 0.00 N ATOM 306 CA THR A 24 9.143 8.662 4.081 1.00 0.00 C ATOM 307 C THR A 24 9.471 7.960 2.762 1.00 0.00 C ATOM 308 O THR A 24 9.577 8.607 1.721 1.00 0.00 O ATOM 309 CB THR A 24 10.363 8.864 4.982 1.00 0.00 C ATOM 310 OG1 THR A 24 10.718 10.230 4.783 1.00 0.00 O ATOM 311 CG2 THR A 24 11.587 8.086 4.494 1.00 0.00 C ATOM 312 H THR A 24 8.387 6.939 4.975 1.00 0.00 H ATOM 313 HA THR A 24 8.711 9.630 3.830 1.00 0.00 H ATOM 314 HB THR A 24 10.129 8.614 6.016 1.00 0.00 H ATOM 315 HG1 THR A 24 10.634 10.734 5.642 1.00 0.00 H ATOM 316 HG21 THR A 24 12.466 8.401 5.056 1.00 0.00 H ATOM 317 HG22 THR A 24 11.422 7.019 4.644 1.00 0.00 H ATOM 318 HG23 THR A 24 11.744 8.284 3.434 1.00 0.00 H ATOM 319 N ALA A 25 9.624 6.647 2.849 1.00 0.00 N ATOM 320 CA ALA A 25 9.938 5.851 1.675 1.00 0.00 C ATOM 321 C ALA A 25 9.133 6.370 0.481 1.00 0.00 C ATOM 322 O ALA A 25 9.696 6.664 -0.571 1.00 0.00 O ATOM 323 CB ALA A 25 9.660 4.375 1.969 1.00 0.00 C ATOM 324 H ALA A 25 9.536 6.129 3.700 1.00 0.00 H ATOM 325 HA ALA A 25 11.001 5.973 1.466 1.00 0.00 H ATOM 326 HB1 ALA A 25 9.845 4.174 3.024 1.00 0.00 H ATOM 327 HB2 ALA A 25 8.621 4.148 1.732 1.00 0.00 H ATOM 328 HB3 ALA A 25 10.316 3.754 1.360 1.00 0.00 H ATOM 329 N GLY A 26 7.827 6.466 0.686 1.00 0.00 N ATOM 330 CA GLY A 26 6.939 6.944 -0.359 1.00 0.00 C ATOM 331 C GLY A 26 6.794 5.905 -1.473 1.00 0.00 C ATOM 332 O GLY A 26 7.782 5.318 -1.912 1.00 0.00 O ATOM 333 H GLY A 26 7.377 6.224 1.546 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.960 7.167 0.064 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.327 7.874 -0.774 1.00 0.00 H ATOM 336 N CYS A 27 5.555 5.709 -1.898 1.00 0.00 N ATOM 337 CA CYS A 27 5.267 4.751 -2.952 1.00 0.00 C ATOM 338 C CYS A 27 6.349 4.880 -4.026 1.00 0.00 C ATOM 339 O CYS A 27 6.719 3.893 -4.662 1.00 0.00 O ATOM 340 CB CYS A 27 3.864 4.948 -3.529 1.00 0.00 C ATOM 341 SG CYS A 27 2.514 4.224 -2.528 1.00 0.00 S ATOM 342 H CYS A 27 4.756 6.190 -1.536 1.00 0.00 H ATOM 343 HA CYS A 27 5.294 3.763 -2.493 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.680 6.016 -3.643 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.832 4.510 -4.527 1.00 0.00 H ATOM 346 N GLU A 28 6.827 6.104 -4.196 1.00 0.00 N ATOM 347 CA GLU A 28 7.859 6.374 -5.182 1.00 0.00 C ATOM 348 C GLU A 28 8.912 5.265 -5.166 1.00 0.00 C ATOM 349 O GLU A 28 9.508 4.955 -6.197 1.00 0.00 O ATOM 350 CB GLU A 28 8.501 7.743 -4.943 1.00 0.00 C ATOM 351 CG GLU A 28 7.835 8.818 -5.804 1.00 0.00 C ATOM 352 CD GLU A 28 8.880 9.742 -6.433 1.00 0.00 C ATOM 353 OE1 GLU A 28 9.957 9.218 -6.791 1.00 0.00 O ATOM 354 OE2 GLU A 28 8.579 10.950 -6.541 1.00 0.00 O ATOM 355 H GLU A 28 6.521 6.901 -3.675 1.00 0.00 H ATOM 356 HA GLU A 28 7.346 6.384 -6.144 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.414 8.010 -3.890 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.565 7.695 -5.173 1.00 0.00 H ATOM 359 HG2 GLU A 28 7.242 8.347 -6.587 1.00 0.00 H ATOM 360 HG3 GLU A 28 7.148 9.404 -5.193 1.00 0.00 H ATOM 361 N HIS A 29 9.109 4.696 -3.986 1.00 0.00 N ATOM 362 CA HIS A 29 10.080 3.628 -3.823 1.00 0.00 C ATOM 363 C HIS A 29 9.823 2.537 -4.864 1.00 0.00 C ATOM 364 O HIS A 29 8.865 2.620 -5.632 1.00 0.00 O ATOM 365 CB HIS A 29 10.064 3.094 -2.389 1.00 0.00 C ATOM 366 CG HIS A 29 11.276 2.269 -2.027 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.437 0.955 -2.433 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.383 2.584 -1.296 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.592 0.510 -1.960 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.176 1.521 -1.255 1.00 0.00 N ATOM 371 H HIS A 29 8.620 4.954 -3.153 1.00 0.00 H ATOM 372 HA HIS A 29 11.061 4.066 -4.003 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.991 3.935 -1.700 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.169 2.487 -2.248 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.582 3.547 -0.824 1.00 0.00 H ATOM 376 HE1 HIS A 29 13.003 -0.489 -2.108 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.082 1.487 -0.833 1.00 0.00 H ATOM 378 N GLU A 30 10.695 1.540 -4.858 1.00 0.00 N ATOM 379 CA GLU A 30 10.575 0.434 -5.793 1.00 0.00 C ATOM 380 C GLU A 30 9.979 -0.790 -5.094 1.00 0.00 C ATOM 381 O GLU A 30 9.540 -1.732 -5.751 1.00 0.00 O ATOM 382 CB GLU A 30 11.928 0.100 -6.424 1.00 0.00 C ATOM 383 CG GLU A 30 12.061 0.743 -7.806 1.00 0.00 C ATOM 384 CD GLU A 30 13.453 0.497 -8.393 1.00 0.00 C ATOM 385 OE1 GLU A 30 13.647 -0.605 -8.950 1.00 0.00 O ATOM 386 OE2 GLU A 30 14.290 1.417 -8.272 1.00 0.00 O ATOM 387 H GLU A 30 11.472 1.480 -4.230 1.00 0.00 H ATOM 388 HA GLU A 30 9.895 0.784 -6.569 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.732 0.450 -5.777 1.00 0.00 H ATOM 390 HB3 GLU A 30 12.036 -0.981 -6.511 1.00 0.00 H ATOM 391 HG2 GLU A 30 11.303 0.337 -8.475 1.00 0.00 H ATOM 392 HG3 GLU A 30 11.878 1.815 -7.732 1.00 0.00 H ATOM 393 N LEU A 31 9.983 -0.736 -3.770 1.00 0.00 N ATOM 394 CA LEU A 31 9.449 -1.828 -2.974 1.00 0.00 C ATOM 395 C LEU A 31 7.944 -1.626 -2.784 1.00 0.00 C ATOM 396 O LEU A 31 7.177 -2.587 -2.811 1.00 0.00 O ATOM 397 CB LEU A 31 10.222 -1.963 -1.661 1.00 0.00 C ATOM 398 CG LEU A 31 10.953 -3.290 -1.446 1.00 0.00 C ATOM 399 CD1 LEU A 31 11.431 -3.424 0.001 1.00 0.00 C ATOM 400 CD2 LEU A 31 10.080 -4.471 -1.874 1.00 0.00 C ATOM 401 H LEU A 31 10.342 0.035 -3.243 1.00 0.00 H ATOM 402 HA LEU A 31 9.606 -2.748 -3.536 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.954 -1.156 -1.608 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.526 -1.816 -0.836 1.00 0.00 H ATOM 405 HG LEU A 31 11.839 -3.299 -2.080 1.00 0.00 H ATOM 406 HD11 LEU A 31 12.134 -2.623 0.228 1.00 0.00 H ATOM 407 HD12 LEU A 31 10.575 -3.358 0.674 1.00 0.00 H ATOM 408 HD13 LEU A 31 11.923 -4.388 0.133 1.00 0.00 H ATOM 409 HD21 LEU A 31 10.505 -4.934 -2.765 1.00 0.00 H ATOM 410 HD22 LEU A 31 10.040 -5.204 -1.068 1.00 0.00 H ATOM 411 HD23 LEU A 31 9.072 -4.118 -2.093 1.00 0.00 H ATOM 412 N LEU A 32 7.568 -0.369 -2.596 1.00 0.00 N ATOM 413 CA LEU A 32 6.169 -0.029 -2.401 1.00 0.00 C ATOM 414 C LEU A 32 5.669 0.767 -3.608 1.00 0.00 C ATOM 415 O LEU A 32 4.933 1.740 -3.453 1.00 0.00 O ATOM 416 CB LEU A 32 5.974 0.692 -1.065 1.00 0.00 C ATOM 417 CG LEU A 32 6.769 1.986 -0.879 1.00 0.00 C ATOM 418 CD1 LEU A 32 5.950 3.028 -0.115 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.115 1.709 -0.207 1.00 0.00 C ATOM 420 H LEU A 32 8.198 0.406 -2.575 1.00 0.00 H ATOM 421 HA LEU A 32 5.609 -0.963 -2.347 1.00 0.00 H ATOM 422 HB2 LEU A 32 4.914 0.921 -0.950 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.241 0.006 -0.262 1.00 0.00 H ATOM 424 HG LEU A 32 6.981 2.401 -1.864 1.00 0.00 H ATOM 425 HD11 LEU A 32 5.788 2.685 0.906 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.491 3.974 -0.099 1.00 0.00 H ATOM 427 HD13 LEU A 32 4.989 3.168 -0.609 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.639 0.924 -0.751 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.717 2.618 -0.211 1.00 0.00 H ATOM 430 HD23 LEU A 32 7.949 1.389 0.822 1.00 0.00 H ATOM 431 N LYS A 33 6.088 0.323 -4.784 1.00 0.00 N ATOM 432 CA LYS A 33 5.692 0.981 -6.017 1.00 0.00 C ATOM 433 C LYS A 33 4.392 0.358 -6.528 1.00 0.00 C ATOM 434 O LYS A 33 3.438 1.070 -6.838 1.00 0.00 O ATOM 435 CB LYS A 33 6.834 0.944 -7.035 1.00 0.00 C ATOM 436 CG LYS A 33 6.714 -0.277 -7.949 1.00 0.00 C ATOM 437 CD LYS A 33 7.792 -0.257 -9.035 1.00 0.00 C ATOM 438 CE LYS A 33 8.461 -1.626 -9.168 1.00 0.00 C ATOM 439 NZ LYS A 33 7.836 -2.404 -10.261 1.00 0.00 N ATOM 440 H LYS A 33 6.686 -0.470 -4.901 1.00 0.00 H ATOM 441 HA LYS A 33 5.504 2.029 -5.782 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.822 1.854 -7.634 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.791 0.920 -6.513 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.805 -1.188 -7.358 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.727 -0.294 -8.411 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.347 0.029 -9.988 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.541 0.497 -8.795 1.00 0.00 H ATOM 448 HE2 LYS A 33 9.526 -1.499 -9.367 1.00 0.00 H ATOM 449 HE3 LYS A 33 8.375 -2.172 -8.229 1.00 0.00 H ATOM 450 HZ1 LYS A 33 8.413 -2.356 -11.077 1.00 0.00 H ATOM 451 HZ2 LYS A 33 7.740 -3.358 -9.978 1.00 0.00 H ATOM 452 HZ3 LYS A 33 6.935 -2.025 -10.467 1.00 0.00 H ATOM 453 N GLU A 34 4.396 -0.965 -6.601 1.00 0.00 N ATOM 454 CA GLU A 34 3.229 -1.692 -7.070 1.00 0.00 C ATOM 455 C GLU A 34 2.743 -2.666 -5.994 1.00 0.00 C ATOM 456 O GLU A 34 1.539 -2.833 -5.801 1.00 0.00 O ATOM 457 CB GLU A 34 3.529 -2.427 -8.378 1.00 0.00 C ATOM 458 CG GLU A 34 3.347 -1.499 -9.581 1.00 0.00 C ATOM 459 CD GLU A 34 3.062 -2.301 -10.853 1.00 0.00 C ATOM 460 OE1 GLU A 34 1.952 -2.871 -10.928 1.00 0.00 O ATOM 461 OE2 GLU A 34 3.960 -2.325 -11.722 1.00 0.00 O ATOM 462 H GLU A 34 5.176 -1.537 -6.347 1.00 0.00 H ATOM 463 HA GLU A 34 2.468 -0.933 -7.253 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.550 -2.808 -8.359 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.869 -3.288 -8.476 1.00 0.00 H ATOM 466 HG2 GLU A 34 2.526 -0.808 -9.391 1.00 0.00 H ATOM 467 HG3 GLU A 34 4.245 -0.897 -9.720 1.00 0.00 H ATOM 468 N LYS A 35 3.703 -3.283 -5.322 1.00 0.00 N ATOM 469 CA LYS A 35 3.388 -4.235 -4.270 1.00 0.00 C ATOM 470 C LYS A 35 2.624 -3.521 -3.154 1.00 0.00 C ATOM 471 O LYS A 35 2.025 -4.167 -2.295 1.00 0.00 O ATOM 472 CB LYS A 35 4.657 -4.943 -3.791 1.00 0.00 C ATOM 473 CG LYS A 35 5.162 -5.934 -4.842 1.00 0.00 C ATOM 474 CD LYS A 35 6.562 -6.440 -4.491 1.00 0.00 C ATOM 475 CE LYS A 35 7.290 -6.949 -5.737 1.00 0.00 C ATOM 476 NZ LYS A 35 6.960 -8.370 -5.985 1.00 0.00 N ATOM 477 H LYS A 35 4.680 -3.141 -5.485 1.00 0.00 H ATOM 478 HA LYS A 35 2.738 -4.995 -4.702 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.431 -4.207 -3.579 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.454 -5.469 -2.858 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.474 -6.776 -4.913 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.180 -5.453 -5.821 1.00 0.00 H ATOM 483 HD2 LYS A 35 7.139 -5.636 -4.032 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.489 -7.240 -3.755 1.00 0.00 H ATOM 485 HE2 LYS A 35 7.008 -6.347 -6.601 1.00 0.00 H ATOM 486 HE3 LYS A 35 8.366 -6.837 -5.607 1.00 0.00 H ATOM 487 HZ1 LYS A 35 6.278 -8.675 -5.320 1.00 0.00 H ATOM 488 HZ2 LYS A 35 6.591 -8.470 -6.909 1.00 0.00 H ATOM 489 HZ3 LYS A 35 7.786 -8.925 -5.894 1.00 0.00 H ATOM 490 N CYS A 36 2.669 -2.197 -3.202 1.00 0.00 N ATOM 491 CA CYS A 36 1.988 -1.389 -2.205 1.00 0.00 C ATOM 492 C CYS A 36 0.908 -0.566 -2.910 1.00 0.00 C ATOM 493 O CYS A 36 0.728 0.614 -2.612 1.00 0.00 O ATOM 494 CB CYS A 36 2.967 -0.502 -1.431 1.00 0.00 C ATOM 495 SG CYS A 36 3.992 -1.385 -0.199 1.00 0.00 S ATOM 496 H CYS A 36 3.159 -1.680 -3.903 1.00 0.00 H ATOM 497 HA CYS A 36 1.543 -2.081 -1.491 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.626 -0.006 -2.143 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.402 0.279 -0.921 1.00 0.00 H ATOM 500 N LYS A 37 0.217 -1.222 -3.831 1.00 0.00 N ATOM 501 CA LYS A 37 -0.841 -0.566 -4.580 1.00 0.00 C ATOM 502 C LYS A 37 -1.836 0.065 -3.604 1.00 0.00 C ATOM 503 O LYS A 37 -1.983 1.285 -3.564 1.00 0.00 O ATOM 504 CB LYS A 37 -1.483 -1.543 -5.568 1.00 0.00 C ATOM 505 CG LYS A 37 -0.827 -1.439 -6.946 1.00 0.00 C ATOM 506 CD LYS A 37 -1.186 -2.645 -7.817 1.00 0.00 C ATOM 507 CE LYS A 37 -1.608 -2.203 -9.219 1.00 0.00 C ATOM 508 NZ LYS A 37 -0.539 -2.498 -10.199 1.00 0.00 N ATOM 509 H LYS A 37 0.369 -2.181 -4.066 1.00 0.00 H ATOM 510 HA LYS A 37 -0.381 0.230 -5.167 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.388 -2.561 -5.192 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.549 -1.333 -5.651 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.150 -0.521 -7.438 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.255 -1.376 -6.834 1.00 0.00 H ATOM 515 HD2 LYS A 37 -0.330 -3.316 -7.885 1.00 0.00 H ATOM 516 HD3 LYS A 37 -1.995 -3.207 -7.350 1.00 0.00 H ATOM 517 HE2 LYS A 37 -2.526 -2.715 -9.508 1.00 0.00 H ATOM 518 HE3 LYS A 37 -1.826 -1.135 -9.220 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -0.318 -3.472 -10.168 1.00 0.00 H ATOM 520 HZ2 LYS A 37 -0.852 -2.255 -11.117 1.00 0.00 H ATOM 521 HZ3 LYS A 37 0.276 -1.964 -9.973 1.00 0.00 H ATOM 522 N ALA A 38 -2.494 -0.796 -2.842 1.00 0.00 N ATOM 523 CA ALA A 38 -3.472 -0.338 -1.868 1.00 0.00 C ATOM 524 C ALA A 38 -2.920 0.886 -1.136 1.00 0.00 C ATOM 525 O ALA A 38 -3.509 1.965 -1.193 1.00 0.00 O ATOM 526 CB ALA A 38 -3.816 -1.483 -0.914 1.00 0.00 C ATOM 527 H ALA A 38 -2.369 -1.787 -2.881 1.00 0.00 H ATOM 528 HA ALA A 38 -4.372 -0.052 -2.412 1.00 0.00 H ATOM 529 HB1 ALA A 38 -3.876 -2.417 -1.472 1.00 0.00 H ATOM 530 HB2 ALA A 38 -3.042 -1.565 -0.151 1.00 0.00 H ATOM 531 HB3 ALA A 38 -4.776 -1.283 -0.437 1.00 0.00 H ATOM 532 N THR A 39 -1.797 0.679 -0.464 1.00 0.00 N ATOM 533 CA THR A 39 -1.160 1.752 0.279 1.00 0.00 C ATOM 534 C THR A 39 -1.058 3.011 -0.584 1.00 0.00 C ATOM 535 O THR A 39 -1.114 4.127 -0.070 1.00 0.00 O ATOM 536 CB THR A 39 0.195 1.245 0.775 1.00 0.00 C ATOM 537 OG1 THR A 39 -0.112 0.561 1.987 1.00 0.00 O ATOM 538 CG2 THR A 39 1.122 2.381 1.212 1.00 0.00 C ATOM 539 H THR A 39 -1.325 -0.202 -0.423 1.00 0.00 H ATOM 540 HA THR A 39 -1.790 2.000 1.133 1.00 0.00 H ATOM 541 HB THR A 39 0.675 0.618 0.023 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.494 -0.340 1.784 1.00 0.00 H ATOM 543 HG21 THR A 39 1.419 2.229 2.250 1.00 0.00 H ATOM 544 HG22 THR A 39 2.009 2.391 0.579 1.00 0.00 H ATOM 545 HG23 THR A 39 0.599 3.333 1.120 1.00 0.00 H ATOM 546 N CYS A 40 -0.911 2.790 -1.882 1.00 0.00 N ATOM 547 CA CYS A 40 -0.801 3.892 -2.822 1.00 0.00 C ATOM 548 C CYS A 40 -2.209 4.409 -3.123 1.00 0.00 C ATOM 549 O CYS A 40 -2.551 5.535 -2.764 1.00 0.00 O ATOM 550 CB CYS A 40 -0.061 3.479 -4.096 1.00 0.00 C ATOM 551 SG CYS A 40 1.670 2.943 -3.838 1.00 0.00 S ATOM 552 H CYS A 40 -0.866 1.879 -2.293 1.00 0.00 H ATOM 553 HA CYS A 40 -0.202 4.661 -2.334 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.611 2.666 -4.571 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.067 4.318 -4.791 1.00 0.00 H ATOM 556 N LEU A 41 -2.988 3.562 -3.779 1.00 0.00 N ATOM 557 CA LEU A 41 -4.352 3.920 -4.133 1.00 0.00 C ATOM 558 C LEU A 41 -5.221 3.903 -2.874 1.00 0.00 C ATOM 559 O LEU A 41 -5.570 4.955 -2.342 1.00 0.00 O ATOM 560 CB LEU A 41 -4.871 3.013 -5.251 1.00 0.00 C ATOM 561 CG LEU A 41 -3.870 2.673 -6.357 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.894 1.177 -6.677 1.00 0.00 C ATOM 563 CD2 LEU A 41 -4.116 3.529 -7.601 1.00 0.00 C ATOM 564 H LEU A 41 -2.703 2.649 -4.068 1.00 0.00 H ATOM 565 HA LEU A 41 -4.332 4.936 -4.525 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.219 2.082 -4.804 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.737 3.492 -5.706 1.00 0.00 H ATOM 568 HG LEU A 41 -2.869 2.910 -5.997 1.00 0.00 H ATOM 569 HD11 LEU A 41 -3.086 0.941 -7.370 1.00 0.00 H ATOM 570 HD12 LEU A 41 -3.761 0.607 -5.758 1.00 0.00 H ATOM 571 HD13 LEU A 41 -4.850 0.918 -7.131 1.00 0.00 H ATOM 572 HD21 LEU A 41 -3.180 3.990 -7.917 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.501 2.901 -8.404 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.844 4.307 -7.368 1.00 0.00 H