ATOM 104 N TYR A 11 -7.532 -3.059 -3.656 1.00 0.00 N ATOM 105 CA TYR A 11 -6.220 -3.675 -3.758 1.00 0.00 C ATOM 106 C TYR A 11 -5.774 -4.243 -2.409 1.00 0.00 C ATOM 107 O TYR A 11 -6.328 -3.889 -1.369 1.00 0.00 O ATOM 108 CB TYR A 11 -5.260 -2.556 -4.169 1.00 0.00 C ATOM 109 CG TYR A 11 -5.457 -2.062 -5.603 1.00 0.00 C ATOM 110 CD1 TYR A 11 -6.404 -1.096 -5.876 1.00 0.00 C ATOM 111 CD2 TYR A 11 -4.688 -2.583 -6.624 1.00 0.00 C ATOM 112 CE1 TYR A 11 -6.589 -0.631 -7.227 1.00 0.00 C ATOM 113 CE2 TYR A 11 -4.874 -2.119 -7.974 1.00 0.00 C ATOM 114 CZ TYR A 11 -5.815 -1.166 -8.209 1.00 0.00 C ATOM 115 OH TYR A 11 -5.991 -0.727 -9.484 1.00 0.00 O ATOM 116 H TYR A 11 -7.528 -2.061 -3.601 1.00 0.00 H ATOM 117 HA TYR A 11 -6.284 -4.486 -4.483 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.385 -1.715 -3.486 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.236 -2.910 -4.055 1.00 0.00 H ATOM 120 HD1 TYR A 11 -7.011 -0.684 -5.070 1.00 0.00 H ATOM 121 HD2 TYR A 11 -3.941 -3.347 -6.408 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.333 0.132 -7.456 1.00 0.00 H ATOM 123 HE2 TYR A 11 -4.274 -2.522 -8.790 1.00 0.00 H ATOM 124 HH TYR A 11 -5.452 -1.285 -10.115 1.00 0.00 H ATOM 125 N GLN A 12 -4.778 -5.115 -2.470 1.00 0.00 N ATOM 126 CA GLN A 12 -4.252 -5.735 -1.266 1.00 0.00 C ATOM 127 C GLN A 12 -2.732 -5.878 -1.363 1.00 0.00 C ATOM 128 O GLN A 12 -2.231 -6.730 -2.096 1.00 0.00 O ATOM 129 CB GLN A 12 -4.915 -7.091 -1.014 1.00 0.00 C ATOM 130 CG GLN A 12 -6.278 -6.917 -0.339 1.00 0.00 C ATOM 131 CD GLN A 12 -6.716 -8.211 0.351 1.00 0.00 C ATOM 132 OE1 GLN A 12 -6.573 -8.384 1.550 1.00 0.00 O ATOM 133 NE2 GLN A 12 -7.257 -9.106 -0.471 1.00 0.00 N ATOM 134 H GLN A 12 -4.334 -5.397 -3.320 1.00 0.00 H ATOM 135 HA GLN A 12 -4.509 -5.055 -0.454 1.00 0.00 H ATOM 136 HB2 GLN A 12 -5.038 -7.621 -1.958 1.00 0.00 H ATOM 137 HB3 GLN A 12 -4.270 -7.704 -0.385 1.00 0.00 H ATOM 138 HG2 GLN A 12 -6.226 -6.111 0.392 1.00 0.00 H ATOM 139 HG3 GLN A 12 -7.021 -6.627 -1.082 1.00 0.00 H ATOM 140 HE21 GLN A 12 -7.345 -8.901 -1.445 1.00 0.00 H ATOM 141 HE22 GLN A 12 -7.575 -9.984 -0.113 1.00 0.00 H ATOM 142 N ASP A 13 -2.041 -5.032 -0.614 1.00 0.00 N ATOM 143 CA ASP A 13 -0.588 -5.053 -0.607 1.00 0.00 C ATOM 144 C ASP A 13 -0.105 -6.377 -0.012 1.00 0.00 C ATOM 145 O ASP A 13 -0.644 -6.846 0.990 1.00 0.00 O ATOM 146 CB ASP A 13 -0.025 -3.917 0.249 1.00 0.00 C ATOM 147 CG ASP A 13 -0.812 -2.607 0.183 1.00 0.00 C ATOM 148 OD1 ASP A 13 -0.777 -1.977 -0.896 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.431 -2.264 1.214 1.00 0.00 O ATOM 150 H ASP A 13 -2.456 -4.342 -0.021 1.00 0.00 H ATOM 151 HA ASP A 13 -0.295 -4.932 -1.649 1.00 0.00 H ATOM 152 HB2 ASP A 13 0.014 -4.248 1.287 1.00 0.00 H ATOM 153 HB3 ASP A 13 1.002 -3.723 -0.061 1.00 0.00 H ATOM 154 N LEU A 14 0.907 -6.943 -0.654 1.00 0.00 N ATOM 155 CA LEU A 14 1.469 -8.205 -0.201 1.00 0.00 C ATOM 156 C LEU A 14 2.454 -7.938 0.939 1.00 0.00 C ATOM 157 O LEU A 14 2.702 -8.813 1.767 1.00 0.00 O ATOM 158 CB LEU A 14 2.079 -8.972 -1.375 1.00 0.00 C ATOM 159 CG LEU A 14 1.112 -9.370 -2.492 1.00 0.00 C ATOM 160 CD1 LEU A 14 1.836 -9.467 -3.836 1.00 0.00 C ATOM 161 CD2 LEU A 14 0.374 -10.664 -2.143 1.00 0.00 C ATOM 162 H LEU A 14 1.340 -6.556 -1.468 1.00 0.00 H ATOM 163 HA LEU A 14 0.647 -8.808 0.187 1.00 0.00 H ATOM 164 HB2 LEU A 14 2.872 -8.363 -1.809 1.00 0.00 H ATOM 165 HB3 LEU A 14 2.548 -9.877 -0.988 1.00 0.00 H ATOM 166 HG LEU A 14 0.360 -8.586 -2.588 1.00 0.00 H ATOM 167 HD11 LEU A 14 2.072 -8.466 -4.195 1.00 0.00 H ATOM 168 HD12 LEU A 14 2.758 -10.035 -3.711 1.00 0.00 H ATOM 169 HD13 LEU A 14 1.194 -9.971 -4.559 1.00 0.00 H ATOM 170 HD21 LEU A 14 0.886 -11.163 -1.320 1.00 0.00 H ATOM 171 HD22 LEU A 14 -0.649 -10.430 -1.846 1.00 0.00 H ATOM 172 HD23 LEU A 14 0.359 -11.320 -3.013 1.00 0.00 H ATOM 173 N LEU A 15 2.990 -6.727 0.944 1.00 0.00 N ATOM 174 CA LEU A 15 3.943 -6.335 1.968 1.00 0.00 C ATOM 175 C LEU A 15 3.200 -6.089 3.283 1.00 0.00 C ATOM 176 O LEU A 15 1.977 -5.959 3.294 1.00 0.00 O ATOM 177 CB LEU A 15 4.773 -5.138 1.498 1.00 0.00 C ATOM 178 CG LEU A 15 5.703 -5.392 0.310 1.00 0.00 C ATOM 179 CD1 LEU A 15 6.030 -4.087 -0.419 1.00 0.00 C ATOM 180 CD2 LEU A 15 6.966 -6.135 0.750 1.00 0.00 C ATOM 181 H LEU A 15 2.784 -6.021 0.267 1.00 0.00 H ATOM 182 HA LEU A 15 4.631 -7.168 2.111 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.091 -4.329 1.235 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.375 -4.787 2.336 1.00 0.00 H ATOM 185 HG LEU A 15 5.182 -6.035 -0.400 1.00 0.00 H ATOM 186 HD11 LEU A 15 7.082 -4.083 -0.702 1.00 0.00 H ATOM 187 HD12 LEU A 15 5.413 -4.006 -1.314 1.00 0.00 H ATOM 188 HD13 LEU A 15 5.828 -3.242 0.240 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.611 -5.455 1.307 1.00 0.00 H ATOM 190 HD22 LEU A 15 6.689 -6.976 1.386 1.00 0.00 H ATOM 191 HD23 LEU A 15 7.496 -6.502 -0.128 1.00 0.00 H ATOM 192 N SER A 16 3.971 -6.034 4.360 1.00 0.00 N ATOM 193 CA SER A 16 3.401 -5.806 5.677 1.00 0.00 C ATOM 194 C SER A 16 4.086 -4.613 6.345 1.00 0.00 C ATOM 195 O SER A 16 4.393 -4.654 7.535 1.00 0.00 O ATOM 196 CB SER A 16 3.530 -7.052 6.555 1.00 0.00 C ATOM 197 OG SER A 16 2.786 -6.932 7.765 1.00 0.00 O ATOM 198 H SER A 16 4.965 -6.141 4.342 1.00 0.00 H ATOM 199 HA SER A 16 2.346 -5.594 5.502 1.00 0.00 H ATOM 200 HB2 SER A 16 3.183 -7.924 6.001 1.00 0.00 H ATOM 201 HB3 SER A 16 4.581 -7.222 6.791 1.00 0.00 H ATOM 202 HG SER A 16 2.811 -7.795 8.269 1.00 0.00 H ATOM 203 N ASN A 17 4.307 -3.576 5.549 1.00 0.00 N ATOM 204 CA ASN A 17 4.950 -2.373 6.048 1.00 0.00 C ATOM 205 C ASN A 17 4.880 -1.281 4.979 1.00 0.00 C ATOM 206 O ASN A 17 5.832 -0.524 4.795 1.00 0.00 O ATOM 207 CB ASN A 17 6.425 -2.629 6.366 1.00 0.00 C ATOM 208 CG ASN A 17 7.102 -3.411 5.239 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.525 -4.298 4.631 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.354 -3.035 4.995 1.00 0.00 N ATOM 211 H ASN A 17 4.055 -3.551 4.581 1.00 0.00 H ATOM 212 HA ASN A 17 4.401 -2.108 6.951 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.939 -1.679 6.513 1.00 0.00 H ATOM 214 HB3 ASN A 17 6.508 -3.184 7.300 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.768 -2.300 5.531 1.00 0.00 H ATOM 216 HD22 ASN A 17 8.881 -3.488 4.275 1.00 0.00 H ATOM 217 N CYS A 18 3.742 -1.234 4.300 1.00 0.00 N ATOM 218 CA CYS A 18 3.535 -0.248 3.254 1.00 0.00 C ATOM 219 C CYS A 18 3.526 1.140 3.898 1.00 0.00 C ATOM 220 O CYS A 18 4.446 1.930 3.692 1.00 0.00 O ATOM 221 CB CYS A 18 2.252 -0.520 2.466 1.00 0.00 C ATOM 222 SG CYS A 18 2.205 -2.137 1.612 1.00 0.00 S ATOM 223 H CYS A 18 2.973 -1.854 4.456 1.00 0.00 H ATOM 224 HA CYS A 18 4.370 -0.347 2.560 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.404 -0.460 3.148 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.123 0.270 1.726 1.00 0.00 H ATOM 227 N ASP A 19 2.475 1.395 4.664 1.00 0.00 N ATOM 228 CA ASP A 19 2.334 2.674 5.339 1.00 0.00 C ATOM 229 C ASP A 19 3.686 3.090 5.923 1.00 0.00 C ATOM 230 O ASP A 19 4.188 4.173 5.626 1.00 0.00 O ATOM 231 CB ASP A 19 1.331 2.582 6.490 1.00 0.00 C ATOM 232 CG ASP A 19 1.421 1.303 7.325 1.00 0.00 C ATOM 233 OD1 ASP A 19 1.012 0.248 6.794 1.00 0.00 O ATOM 234 OD2 ASP A 19 1.897 1.409 8.476 1.00 0.00 O ATOM 235 H ASP A 19 1.731 0.748 4.826 1.00 0.00 H ATOM 236 HA ASP A 19 1.980 3.365 4.574 1.00 0.00 H ATOM 237 HB2 ASP A 19 1.475 3.438 7.148 1.00 0.00 H ATOM 238 HB3 ASP A 19 0.323 2.660 6.082 1.00 0.00 H ATOM 239 N SER A 20 4.237 2.207 6.742 1.00 0.00 N ATOM 240 CA SER A 20 5.521 2.469 7.370 1.00 0.00 C ATOM 241 C SER A 20 6.534 2.928 6.319 1.00 0.00 C ATOM 242 O SER A 20 7.352 3.807 6.583 1.00 0.00 O ATOM 243 CB SER A 20 6.040 1.229 8.101 1.00 0.00 C ATOM 244 OG SER A 20 6.934 1.567 9.158 1.00 0.00 O ATOM 245 H SER A 20 3.823 1.328 6.979 1.00 0.00 H ATOM 246 HA SER A 20 5.333 3.263 8.092 1.00 0.00 H ATOM 247 HB2 SER A 20 5.197 0.668 8.505 1.00 0.00 H ATOM 248 HB3 SER A 20 6.547 0.576 7.392 1.00 0.00 H ATOM 249 HG SER A 20 7.860 1.263 8.933 1.00 0.00 H ATOM 250 N LEU A 21 6.446 2.311 5.150 1.00 0.00 N ATOM 251 CA LEU A 21 7.344 2.645 4.058 1.00 0.00 C ATOM 252 C LEU A 21 6.939 3.995 3.465 1.00 0.00 C ATOM 253 O LEU A 21 7.760 4.906 3.367 1.00 0.00 O ATOM 254 CB LEU A 21 7.386 1.510 3.032 1.00 0.00 C ATOM 255 CG LEU A 21 8.210 0.282 3.423 1.00 0.00 C ATOM 256 CD1 LEU A 21 7.860 -0.917 2.539 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.707 0.595 3.399 1.00 0.00 C ATOM 258 H LEU A 21 5.777 1.596 4.944 1.00 0.00 H ATOM 259 HA LEU A 21 8.346 2.737 4.476 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.363 1.189 2.834 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.782 1.906 2.097 1.00 0.00 H ATOM 262 HG LEU A 21 7.954 0.011 4.448 1.00 0.00 H ATOM 263 HD11 LEU A 21 8.386 -0.833 1.588 1.00 0.00 H ATOM 264 HD12 LEU A 21 8.161 -1.838 3.040 1.00 0.00 H ATOM 265 HD13 LEU A 21 6.785 -0.935 2.360 1.00 0.00 H ATOM 266 HD21 LEU A 21 10.267 -0.321 3.210 1.00 0.00 H ATOM 267 HD22 LEU A 21 9.914 1.317 2.608 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.007 1.013 4.360 1.00 0.00 H ATOM 269 N LYS A 22 5.673 4.083 3.084 1.00 0.00 N ATOM 270 CA LYS A 22 5.149 5.307 2.503 1.00 0.00 C ATOM 271 C LYS A 22 5.316 6.453 3.503 1.00 0.00 C ATOM 272 O LYS A 22 5.231 7.623 3.132 1.00 0.00 O ATOM 273 CB LYS A 22 3.706 5.104 2.036 1.00 0.00 C ATOM 274 CG LYS A 22 3.194 6.335 1.286 1.00 0.00 C ATOM 275 CD LYS A 22 1.777 6.699 1.732 1.00 0.00 C ATOM 276 CE LYS A 22 0.755 6.360 0.645 1.00 0.00 C ATOM 277 NZ LYS A 22 0.424 7.564 -0.149 1.00 0.00 N ATOM 278 H LYS A 22 5.011 3.338 3.167 1.00 0.00 H ATOM 279 HA LYS A 22 5.745 5.531 1.619 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.649 4.229 1.389 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.066 4.905 2.896 1.00 0.00 H ATOM 282 HG2 LYS A 22 3.863 7.177 1.463 1.00 0.00 H ATOM 283 HG3 LYS A 22 3.203 6.141 0.213 1.00 0.00 H ATOM 284 HD2 LYS A 22 1.531 6.162 2.648 1.00 0.00 H ATOM 285 HD3 LYS A 22 1.727 7.763 1.964 1.00 0.00 H ATOM 286 HE2 LYS A 22 1.155 5.584 -0.008 1.00 0.00 H ATOM 287 HE3 LYS A 22 -0.149 5.957 1.101 1.00 0.00 H ATOM 288 HZ1 LYS A 22 -0.126 7.299 -0.941 1.00 0.00 H ATOM 289 HZ2 LYS A 22 -0.095 8.204 0.417 1.00 0.00 H ATOM 290 HZ3 LYS A 22 1.268 8.001 -0.460 1.00 0.00 H ATOM 291 N ASN A 23 5.550 6.077 4.752 1.00 0.00 N ATOM 292 CA ASN A 23 5.730 7.059 5.808 1.00 0.00 C ATOM 293 C ASN A 23 6.834 8.038 5.405 1.00 0.00 C ATOM 294 O ASN A 23 6.576 9.226 5.216 1.00 0.00 O ATOM 295 CB ASN A 23 6.147 6.388 7.118 1.00 0.00 C ATOM 296 CG ASN A 23 6.124 7.387 8.277 1.00 0.00 C ATOM 297 OD1 ASN A 23 6.262 8.586 8.100 1.00 0.00 O ATOM 298 ND2 ASN A 23 5.943 6.827 9.470 1.00 0.00 N ATOM 299 H ASN A 23 5.618 5.124 5.045 1.00 0.00 H ATOM 300 HA ASN A 23 4.760 7.545 5.915 1.00 0.00 H ATOM 301 HB2 ASN A 23 5.476 5.558 7.336 1.00 0.00 H ATOM 302 HB3 ASN A 23 7.148 5.970 7.014 1.00 0.00 H ATOM 303 HD21 ASN A 23 5.836 5.836 9.546 1.00 0.00 H ATOM 304 HD22 ASN A 23 5.913 7.398 10.290 1.00 0.00 H ATOM 305 N THR A 24 8.041 7.504 5.287 1.00 0.00 N ATOM 306 CA THR A 24 9.185 8.316 4.910 1.00 0.00 C ATOM 307 C THR A 24 9.586 8.034 3.461 1.00 0.00 C ATOM 308 O THR A 24 9.693 8.954 2.652 1.00 0.00 O ATOM 309 CB THR A 24 10.307 8.046 5.915 1.00 0.00 C ATOM 310 OG1 THR A 24 10.293 6.631 6.080 1.00 0.00 O ATOM 311 CG2 THR A 24 9.988 8.587 7.310 1.00 0.00 C ATOM 312 H THR A 24 8.242 6.537 5.443 1.00 0.00 H ATOM 313 HA THR A 24 8.894 9.365 4.963 1.00 0.00 H ATOM 314 HB THR A 24 11.257 8.440 5.552 1.00 0.00 H ATOM 315 HG1 THR A 24 11.213 6.262 5.949 1.00 0.00 H ATOM 316 HG21 THR A 24 9.386 9.492 7.219 1.00 0.00 H ATOM 317 HG22 THR A 24 9.432 7.837 7.872 1.00 0.00 H ATOM 318 HG23 THR A 24 10.916 8.819 7.831 1.00 0.00 H ATOM 319 N ALA A 25 9.796 6.757 3.177 1.00 0.00 N ATOM 320 CA ALA A 25 10.182 6.341 1.839 1.00 0.00 C ATOM 321 C ALA A 25 9.248 6.993 0.818 1.00 0.00 C ATOM 322 O ALA A 25 9.662 7.878 0.069 1.00 0.00 O ATOM 323 CB ALA A 25 10.165 4.814 1.754 1.00 0.00 C ATOM 324 H ALA A 25 9.706 6.014 3.841 1.00 0.00 H ATOM 325 HA ALA A 25 11.200 6.691 1.664 1.00 0.00 H ATOM 326 HB1 ALA A 25 11.017 4.473 1.166 1.00 0.00 H ATOM 327 HB2 ALA A 25 10.224 4.393 2.757 1.00 0.00 H ATOM 328 HB3 ALA A 25 9.241 4.487 1.277 1.00 0.00 H ATOM 329 N GLY A 26 8.007 6.531 0.819 1.00 0.00 N ATOM 330 CA GLY A 26 7.011 7.058 -0.098 1.00 0.00 C ATOM 331 C GLY A 26 6.819 6.124 -1.294 1.00 0.00 C ATOM 332 O GLY A 26 7.760 5.460 -1.725 1.00 0.00 O ATOM 333 H GLY A 26 7.679 5.811 1.431 1.00 0.00 H ATOM 334 HA2 GLY A 26 6.062 7.186 0.424 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.318 8.044 -0.447 1.00 0.00 H ATOM 336 N CYS A 27 5.593 6.103 -1.797 1.00 0.00 N ATOM 337 CA CYS A 27 5.265 5.262 -2.936 1.00 0.00 C ATOM 338 C CYS A 27 6.404 5.364 -3.952 1.00 0.00 C ATOM 339 O CYS A 27 6.662 4.420 -4.698 1.00 0.00 O ATOM 340 CB CYS A 27 3.916 5.641 -3.550 1.00 0.00 C ATOM 341 SG CYS A 27 2.457 4.982 -2.664 1.00 0.00 S ATOM 342 H CYS A 27 4.833 6.647 -1.441 1.00 0.00 H ATOM 343 HA CYS A 27 5.175 4.244 -2.557 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.842 6.728 -3.585 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.889 5.286 -4.580 1.00 0.00 H ATOM 346 N GLU A 28 7.056 6.518 -3.949 1.00 0.00 N ATOM 347 CA GLU A 28 8.161 6.756 -4.862 1.00 0.00 C ATOM 348 C GLU A 28 9.101 5.549 -4.883 1.00 0.00 C ATOM 349 O GLU A 28 9.796 5.316 -5.871 1.00 0.00 O ATOM 350 CB GLU A 28 8.916 8.033 -4.487 1.00 0.00 C ATOM 351 CG GLU A 28 8.213 9.270 -5.048 1.00 0.00 C ATOM 352 CD GLU A 28 9.101 9.993 -6.064 1.00 0.00 C ATOM 353 OE1 GLU A 28 10.337 9.894 -5.908 1.00 0.00 O ATOM 354 OE2 GLU A 28 8.523 10.628 -6.972 1.00 0.00 O ATOM 355 H GLU A 28 6.840 7.280 -3.339 1.00 0.00 H ATOM 356 HA GLU A 28 7.704 6.886 -5.843 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.989 8.112 -3.403 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.935 7.983 -4.872 1.00 0.00 H ATOM 359 HG2 GLU A 28 7.276 8.977 -5.523 1.00 0.00 H ATOM 360 HG3 GLU A 28 7.959 9.949 -4.234 1.00 0.00 H ATOM 361 N HIS A 29 9.092 4.813 -3.781 1.00 0.00 N ATOM 362 CA HIS A 29 9.935 3.636 -3.661 1.00 0.00 C ATOM 363 C HIS A 29 9.477 2.572 -4.660 1.00 0.00 C ATOM 364 O HIS A 29 8.334 2.592 -5.114 1.00 0.00 O ATOM 365 CB HIS A 29 9.953 3.125 -2.219 1.00 0.00 C ATOM 366 CG HIS A 29 11.135 2.244 -1.894 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.461 1.123 -2.637 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.065 2.330 -0.900 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.540 0.567 -2.105 1.00 0.00 C ATOM 370 NE2 HIS A 29 12.912 1.317 -1.028 1.00 0.00 N ATOM 371 H HIS A 29 8.523 5.009 -2.982 1.00 0.00 H ATOM 372 HA HIS A 29 10.948 3.949 -3.915 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.953 3.980 -1.542 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.035 2.569 -2.029 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.106 3.102 -0.131 1.00 0.00 H ATOM 376 HE1 HIS A 29 13.041 -0.332 -2.464 1.00 0.00 H ATOM 377 HE2 HIS A 29 13.727 1.165 -0.468 1.00 0.00 H ATOM 378 N GLU A 30 10.393 1.668 -4.975 1.00 0.00 N ATOM 379 CA GLU A 30 10.098 0.598 -5.912 1.00 0.00 C ATOM 380 C GLU A 30 9.548 -0.622 -5.170 1.00 0.00 C ATOM 381 O GLU A 30 8.914 -1.486 -5.773 1.00 0.00 O ATOM 382 CB GLU A 30 11.337 0.228 -6.731 1.00 0.00 C ATOM 383 CG GLU A 30 11.569 1.235 -7.859 1.00 0.00 C ATOM 384 CD GLU A 30 12.152 0.548 -9.095 1.00 0.00 C ATOM 385 OE1 GLU A 30 13.397 0.459 -9.161 1.00 0.00 O ATOM 386 OE2 GLU A 30 11.340 0.127 -9.947 1.00 0.00 O ATOM 387 H GLU A 30 11.321 1.658 -4.601 1.00 0.00 H ATOM 388 HA GLU A 30 9.336 0.999 -6.580 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.211 0.198 -6.080 1.00 0.00 H ATOM 390 HB3 GLU A 30 11.216 -0.771 -7.149 1.00 0.00 H ATOM 391 HG2 GLU A 30 10.627 1.719 -8.118 1.00 0.00 H ATOM 392 HG3 GLU A 30 12.247 2.018 -7.519 1.00 0.00 H ATOM 393 N LEU A 31 9.810 -0.652 -3.871 1.00 0.00 N ATOM 394 CA LEU A 31 9.349 -1.751 -3.040 1.00 0.00 C ATOM 395 C LEU A 31 7.833 -1.647 -2.859 1.00 0.00 C ATOM 396 O LEU A 31 7.153 -2.658 -2.695 1.00 0.00 O ATOM 397 CB LEU A 31 10.125 -1.789 -1.722 1.00 0.00 C ATOM 398 CG LEU A 31 10.947 -3.053 -1.464 1.00 0.00 C ATOM 399 CD1 LEU A 31 10.135 -4.310 -1.784 1.00 0.00 C ATOM 400 CD2 LEU A 31 12.270 -3.014 -2.232 1.00 0.00 C ATOM 401 H LEU A 31 10.326 0.055 -3.388 1.00 0.00 H ATOM 402 HA LEU A 31 9.570 -2.677 -3.571 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.797 -0.931 -1.695 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.417 -1.666 -0.903 1.00 0.00 H ATOM 405 HG LEU A 31 11.192 -3.090 -0.402 1.00 0.00 H ATOM 406 HD11 LEU A 31 10.023 -4.910 -0.881 1.00 0.00 H ATOM 407 HD12 LEU A 31 9.151 -4.022 -2.154 1.00 0.00 H ATOM 408 HD13 LEU A 31 10.653 -4.893 -2.546 1.00 0.00 H ATOM 409 HD21 LEU A 31 13.087 -2.820 -1.537 1.00 0.00 H ATOM 410 HD22 LEU A 31 12.432 -3.972 -2.725 1.00 0.00 H ATOM 411 HD23 LEU A 31 12.232 -2.222 -2.979 1.00 0.00 H ATOM 412 N LEU A 32 7.349 -0.414 -2.894 1.00 0.00 N ATOM 413 CA LEU A 32 5.926 -0.164 -2.735 1.00 0.00 C ATOM 414 C LEU A 32 5.371 0.435 -4.029 1.00 0.00 C ATOM 415 O LEU A 32 4.274 0.991 -4.038 1.00 0.00 O ATOM 416 CB LEU A 32 5.669 0.699 -1.498 1.00 0.00 C ATOM 417 CG LEU A 32 6.731 1.754 -1.183 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.136 2.904 -0.368 1.00 0.00 C ATOM 419 CD2 LEU A 32 7.940 1.125 -0.489 1.00 0.00 C ATOM 420 H LEU A 32 7.909 0.403 -3.027 1.00 0.00 H ATOM 421 HA LEU A 32 5.443 -1.126 -2.564 1.00 0.00 H ATOM 422 HB2 LEU A 32 4.710 1.202 -1.624 1.00 0.00 H ATOM 423 HB3 LEU A 32 5.572 0.041 -0.634 1.00 0.00 H ATOM 424 HG LEU A 32 7.083 2.176 -2.125 1.00 0.00 H ATOM 425 HD11 LEU A 32 5.079 2.712 -0.186 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.660 2.983 0.585 1.00 0.00 H ATOM 427 HD13 LEU A 32 6.246 3.837 -0.921 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.420 1.867 0.149 1.00 0.00 H ATOM 429 HD22 LEU A 32 7.613 0.281 0.118 1.00 0.00 H ATOM 430 HD23 LEU A 32 8.650 0.778 -1.240 1.00 0.00 H ATOM 431 N LYS A 33 6.154 0.301 -5.089 1.00 0.00 N ATOM 432 CA LYS A 33 5.753 0.821 -6.385 1.00 0.00 C ATOM 433 C LYS A 33 4.393 0.236 -6.767 1.00 0.00 C ATOM 434 O LYS A 33 3.491 0.966 -7.176 1.00 0.00 O ATOM 435 CB LYS A 33 6.846 0.567 -7.425 1.00 0.00 C ATOM 436 CG LYS A 33 7.380 1.884 -7.993 1.00 0.00 C ATOM 437 CD LYS A 33 8.127 1.652 -9.307 1.00 0.00 C ATOM 438 CE LYS A 33 7.293 2.119 -10.502 1.00 0.00 C ATOM 439 NZ LYS A 33 7.970 1.776 -11.773 1.00 0.00 N ATOM 440 H LYS A 33 7.045 -0.153 -5.073 1.00 0.00 H ATOM 441 HA LYS A 33 5.649 1.902 -6.285 1.00 0.00 H ATOM 442 HB2 LYS A 33 7.663 0.005 -6.971 1.00 0.00 H ATOM 443 HB3 LYS A 33 6.449 -0.046 -8.234 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.553 2.575 -8.157 1.00 0.00 H ATOM 445 HG3 LYS A 33 8.047 2.352 -7.269 1.00 0.00 H ATOM 446 HD2 LYS A 33 9.076 2.188 -9.290 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.362 0.593 -9.415 1.00 0.00 H ATOM 448 HE2 LYS A 33 6.309 1.652 -10.470 1.00 0.00 H ATOM 449 HE3 LYS A 33 7.137 3.196 -10.445 1.00 0.00 H ATOM 450 HZ1 LYS A 33 7.294 1.450 -12.433 1.00 0.00 H ATOM 451 HZ2 LYS A 33 8.427 2.588 -12.136 1.00 0.00 H ATOM 452 HZ3 LYS A 33 8.648 1.060 -11.607 1.00 0.00 H ATOM 453 N GLU A 34 4.287 -1.077 -6.621 1.00 0.00 N ATOM 454 CA GLU A 34 3.051 -1.769 -6.946 1.00 0.00 C ATOM 455 C GLU A 34 2.669 -2.730 -5.818 1.00 0.00 C ATOM 456 O GLU A 34 1.507 -2.793 -5.419 1.00 0.00 O ATOM 457 CB GLU A 34 3.172 -2.509 -8.279 1.00 0.00 C ATOM 458 CG GLU A 34 3.343 -1.525 -9.439 1.00 0.00 C ATOM 459 CD GLU A 34 3.360 -2.258 -10.782 1.00 0.00 C ATOM 460 OE1 GLU A 34 4.089 -3.270 -10.867 1.00 0.00 O ATOM 461 OE2 GLU A 34 2.644 -1.790 -11.693 1.00 0.00 O ATOM 462 H GLU A 34 5.025 -1.664 -6.288 1.00 0.00 H ATOM 463 HA GLU A 34 2.297 -0.987 -7.038 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.022 -3.190 -8.246 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.283 -3.118 -8.443 1.00 0.00 H ATOM 466 HG2 GLU A 34 2.531 -0.799 -9.427 1.00 0.00 H ATOM 467 HG3 GLU A 34 4.271 -0.968 -9.313 1.00 0.00 H ATOM 468 N LYS A 35 3.669 -3.454 -5.336 1.00 0.00 N ATOM 469 CA LYS A 35 3.452 -4.408 -4.262 1.00 0.00 C ATOM 470 C LYS A 35 2.604 -3.755 -3.169 1.00 0.00 C ATOM 471 O LYS A 35 1.909 -4.443 -2.423 1.00 0.00 O ATOM 472 CB LYS A 35 4.786 -4.960 -3.759 1.00 0.00 C ATOM 473 CG LYS A 35 5.488 -5.777 -4.846 1.00 0.00 C ATOM 474 CD LYS A 35 7.007 -5.742 -4.665 1.00 0.00 C ATOM 475 CE LYS A 35 7.688 -6.792 -5.544 1.00 0.00 C ATOM 476 NZ LYS A 35 8.291 -6.157 -6.737 1.00 0.00 N ATOM 477 H LYS A 35 4.611 -3.396 -5.666 1.00 0.00 H ATOM 478 HA LYS A 35 2.892 -5.246 -4.678 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.429 -4.138 -3.444 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.618 -5.586 -2.882 1.00 0.00 H ATOM 481 HG2 LYS A 35 5.138 -6.808 -4.814 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.226 -5.381 -5.828 1.00 0.00 H ATOM 483 HD2 LYS A 35 7.384 -4.751 -4.917 1.00 0.00 H ATOM 484 HD3 LYS A 35 7.255 -5.921 -3.619 1.00 0.00 H ATOM 485 HE2 LYS A 35 8.458 -7.310 -4.971 1.00 0.00 H ATOM 486 HE3 LYS A 35 6.961 -7.544 -5.852 1.00 0.00 H ATOM 487 HZ1 LYS A 35 7.714 -5.399 -7.038 1.00 0.00 H ATOM 488 HZ2 LYS A 35 9.201 -5.812 -6.506 1.00 0.00 H ATOM 489 HZ3 LYS A 35 8.366 -6.832 -7.471 1.00 0.00 H ATOM 490 N CYS A 36 2.690 -2.434 -3.107 1.00 0.00 N ATOM 491 CA CYS A 36 1.940 -1.680 -2.117 1.00 0.00 C ATOM 492 C CYS A 36 0.983 -0.740 -2.853 1.00 0.00 C ATOM 493 O CYS A 36 0.972 0.463 -2.599 1.00 0.00 O ATOM 494 CB CYS A 36 2.866 -0.921 -1.164 1.00 0.00 C ATOM 495 SG CYS A 36 3.582 -1.935 0.180 1.00 0.00 S ATOM 496 H CYS A 36 3.259 -1.882 -3.718 1.00 0.00 H ATOM 497 HA CYS A 36 1.388 -2.408 -1.523 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.679 -0.483 -1.742 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.309 -0.095 -0.721 1.00 0.00 H ATOM 500 N LYS A 37 0.203 -1.325 -3.750 1.00 0.00 N ATOM 501 CA LYS A 37 -0.755 -0.555 -4.524 1.00 0.00 C ATOM 502 C LYS A 37 -1.733 0.138 -3.574 1.00 0.00 C ATOM 503 O LYS A 37 -1.818 1.365 -3.551 1.00 0.00 O ATOM 504 CB LYS A 37 -1.437 -1.442 -5.568 1.00 0.00 C ATOM 505 CG LYS A 37 -0.696 -1.383 -6.906 1.00 0.00 C ATOM 506 CD LYS A 37 -1.137 -2.522 -7.827 1.00 0.00 C ATOM 507 CE LYS A 37 -1.457 -2.001 -9.229 1.00 0.00 C ATOM 508 NZ LYS A 37 -2.010 -3.085 -10.072 1.00 0.00 N ATOM 509 H LYS A 37 0.219 -2.305 -3.951 1.00 0.00 H ATOM 510 HA LYS A 37 -0.198 0.210 -5.066 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.469 -2.472 -5.211 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.469 -1.121 -5.705 1.00 0.00 H ATOM 513 HG2 LYS A 37 -0.887 -0.425 -7.389 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.378 -1.445 -6.734 1.00 0.00 H ATOM 515 HD2 LYS A 37 -0.349 -3.273 -7.886 1.00 0.00 H ATOM 516 HD3 LYS A 37 -2.015 -3.014 -7.409 1.00 0.00 H ATOM 517 HE2 LYS A 37 -2.172 -1.181 -9.165 1.00 0.00 H ATOM 518 HE3 LYS A 37 -0.554 -1.600 -9.690 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -2.798 -3.495 -9.612 1.00 0.00 H ATOM 520 HZ2 LYS A 37 -2.297 -2.709 -10.953 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -1.309 -3.783 -10.220 1.00 0.00 H ATOM 522 N ALA A 38 -2.446 -0.678 -2.811 1.00 0.00 N ATOM 523 CA ALA A 38 -3.415 -0.158 -1.861 1.00 0.00 C ATOM 524 C ALA A 38 -2.834 1.078 -1.172 1.00 0.00 C ATOM 525 O ALA A 38 -3.345 2.184 -1.339 1.00 0.00 O ATOM 526 CB ALA A 38 -3.794 -1.257 -0.866 1.00 0.00 C ATOM 527 H ALA A 38 -2.371 -1.675 -2.836 1.00 0.00 H ATOM 528 HA ALA A 38 -4.305 0.132 -2.419 1.00 0.00 H ATOM 529 HB1 ALA A 38 -4.749 -1.013 -0.401 1.00 0.00 H ATOM 530 HB2 ALA A 38 -3.877 -2.209 -1.390 1.00 0.00 H ATOM 531 HB3 ALA A 38 -3.025 -1.332 -0.097 1.00 0.00 H ATOM 532 N THR A 39 -1.774 0.848 -0.411 1.00 0.00 N ATOM 533 CA THR A 39 -1.118 1.930 0.305 1.00 0.00 C ATOM 534 C THR A 39 -1.039 3.180 -0.574 1.00 0.00 C ATOM 535 O THR A 39 -1.130 4.300 -0.075 1.00 0.00 O ATOM 536 CB THR A 39 0.250 1.427 0.771 1.00 0.00 C ATOM 537 OG1 THR A 39 0.002 0.898 2.070 1.00 0.00 O ATOM 538 CG2 THR A 39 1.241 2.567 1.015 1.00 0.00 C ATOM 539 H THR A 39 -1.364 -0.055 -0.280 1.00 0.00 H ATOM 540 HA THR A 39 -1.726 2.186 1.172 1.00 0.00 H ATOM 541 HB THR A 39 0.658 0.700 0.068 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.411 -0.009 1.997 1.00 0.00 H ATOM 543 HG21 THR A 39 1.957 2.269 1.781 1.00 0.00 H ATOM 544 HG22 THR A 39 1.772 2.792 0.090 1.00 0.00 H ATOM 545 HG23 THR A 39 0.701 3.453 1.348 1.00 0.00 H ATOM 546 N CYS A 40 -0.870 2.945 -1.867 1.00 0.00 N ATOM 547 CA CYS A 40 -0.777 4.039 -2.820 1.00 0.00 C ATOM 548 C CYS A 40 -2.197 4.479 -3.185 1.00 0.00 C ATOM 549 O CYS A 40 -2.610 5.589 -2.856 1.00 0.00 O ATOM 550 CB CYS A 40 0.034 3.645 -4.055 1.00 0.00 C ATOM 551 SG CYS A 40 1.816 3.364 -3.746 1.00 0.00 S ATOM 552 H CYS A 40 -0.796 2.031 -2.265 1.00 0.00 H ATOM 553 HA CYS A 40 -0.239 4.844 -2.321 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.394 2.737 -4.480 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.071 4.428 -4.806 1.00 0.00 H ATOM 556 N LEU A 41 -2.904 3.585 -3.860 1.00 0.00 N ATOM 557 CA LEU A 41 -4.268 3.867 -4.274 1.00 0.00 C ATOM 558 C LEU A 41 -5.175 3.890 -3.042 1.00 0.00 C ATOM 559 O LEU A 41 -5.586 4.958 -2.590 1.00 0.00 O ATOM 560 CB LEU A 41 -4.717 2.876 -5.350 1.00 0.00 C ATOM 561 CG LEU A 41 -3.679 2.530 -6.419 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.616 1.020 -6.655 1.00 0.00 C ATOM 563 CD2 LEU A 41 -3.947 3.302 -7.713 1.00 0.00 C ATOM 564 H LEU A 41 -2.560 2.683 -4.124 1.00 0.00 H ATOM 565 HA LEU A 41 -4.273 4.858 -4.726 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.025 1.953 -4.859 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.598 3.283 -5.845 1.00 0.00 H ATOM 568 HG LEU A 41 -2.699 2.841 -6.057 1.00 0.00 H ATOM 569 HD11 LEU A 41 -2.669 0.765 -7.129 1.00 0.00 H ATOM 570 HD12 LEU A 41 -3.696 0.500 -5.700 1.00 0.00 H ATOM 571 HD13 LEU A 41 -4.440 0.719 -7.303 1.00 0.00 H ATOM 572 HD21 LEU A 41 -3.032 3.798 -8.036 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.277 2.609 -8.487 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.723 4.047 -7.537 1.00 0.00 H