ATOM 97 N MET A 10 12.229 -1.919 0.839 1.00 0.00 N ATOM 98 CA MET A 10 12.102 -1.219 2.112 1.00 0.00 C ATOM 99 C MET A 10 11.395 0.120 1.928 1.00 0.00 C ATOM 100 O MET A 10 11.295 0.633 0.813 1.00 0.00 O ATOM 101 CB MET A 10 13.481 -0.999 2.738 1.00 0.00 C ATOM 102 CG MET A 10 14.296 -2.274 2.875 1.00 0.00 C ATOM 103 SD MET A 10 15.514 -2.180 4.201 1.00 0.00 S ATOM 104 CE MET A 10 14.468 -2.398 5.639 1.00 0.00 C ATOM 105 H MET A 10 12.913 -1.627 0.200 1.00 0.00 H ATOM 106 HA MET A 10 11.512 -1.837 2.772 1.00 0.00 H ATOM 107 HB2 MET A 10 14.036 -0.307 2.122 1.00 0.00 H ATOM 108 HB3 MET A 10 13.353 -0.571 3.721 1.00 0.00 H ATOM 109 HG2 MET A 10 13.625 -3.095 3.081 1.00 0.00 H ATOM 110 HG3 MET A 10 14.811 -2.458 1.944 1.00 0.00 H ATOM 111 HE1 MET A 10 13.464 -2.077 5.405 1.00 0.00 H ATOM 112 HE2 MET A 10 14.457 -3.440 5.921 1.00 0.00 H ATOM 113 HE3 MET A 10 14.854 -1.807 6.457 1.00 0.00 H ATOM 114 N CYS A 11 10.906 0.682 3.028 1.00 0.00 N ATOM 115 CA CYS A 11 10.207 1.961 2.989 1.00 0.00 C ATOM 116 C CYS A 11 11.185 3.108 2.749 1.00 0.00 C ATOM 117 O CYS A 11 12.019 3.416 3.600 1.00 0.00 O ATOM 118 CB CYS A 11 9.445 2.190 4.296 1.00 0.00 C ATOM 119 SG CYS A 11 8.205 3.522 4.210 1.00 0.00 S ATOM 120 H CYS A 11 11.017 0.225 3.889 1.00 0.00 H ATOM 121 HA CYS A 11 9.502 1.929 2.173 1.00 0.00 H ATOM 122 HB2 CYS A 11 8.931 1.280 4.568 1.00 0.00 H ATOM 123 HB3 CYS A 11 10.150 2.446 5.074 1.00 0.00 H ATOM 124 N LYS A 12 11.076 3.736 1.583 1.00 0.00 N ATOM 125 CA LYS A 12 11.948 4.850 1.230 1.00 0.00 C ATOM 126 C LYS A 12 12.221 5.733 2.443 1.00 0.00 C ATOM 127 O LYS A 12 13.366 5.878 2.871 1.00 0.00 O ATOM 128 CB LYS A 12 11.317 5.683 0.111 1.00 0.00 C ATOM 129 CG LYS A 12 11.541 5.106 -1.276 1.00 0.00 C ATOM 130 CD LYS A 12 10.398 4.196 -1.693 1.00 0.00 C ATOM 131 CE LYS A 12 10.678 3.525 -3.029 1.00 0.00 C ATOM 132 NZ LYS A 12 11.818 2.570 -2.941 1.00 0.00 N ATOM 133 H LYS A 12 10.391 3.444 0.945 1.00 0.00 H ATOM 134 HA LYS A 12 12.883 4.441 0.879 1.00 0.00 H ATOM 135 HB2 LYS A 12 10.253 5.749 0.283 1.00 0.00 H ATOM 136 HB3 LYS A 12 11.740 6.677 0.137 1.00 0.00 H ATOM 137 HG2 LYS A 12 11.618 5.917 -1.985 1.00 0.00 H ATOM 138 HG3 LYS A 12 12.460 4.538 -1.276 1.00 0.00 H ATOM 139 HD2 LYS A 12 10.264 3.433 -0.941 1.00 0.00 H ATOM 140 HD3 LYS A 12 9.494 4.783 -1.777 1.00 0.00 H ATOM 141 HE2 LYS A 12 9.794 2.990 -3.341 1.00 0.00 H ATOM 142 HE3 LYS A 12 10.914 4.287 -3.757 1.00 0.00 H ATOM 143 HZ1 LYS A 12 12.318 2.526 -3.852 1.00 0.00 H ATOM 144 HZ2 LYS A 12 11.469 1.619 -2.705 1.00 0.00 H ATOM 145 HZ3 LYS A 12 12.485 2.876 -2.206 1.00 0.00 H ATOM 146 N GLU A 13 11.162 6.320 2.993 1.00 0.00 N ATOM 147 CA GLU A 13 11.290 7.189 4.157 1.00 0.00 C ATOM 148 C GLU A 13 12.072 6.496 5.269 1.00 0.00 C ATOM 149 O GLU A 13 13.000 7.069 5.841 1.00 0.00 O ATOM 150 CB GLU A 13 9.908 7.598 4.670 1.00 0.00 C ATOM 151 CG GLU A 13 9.328 8.808 3.956 1.00 0.00 C ATOM 152 CD GLU A 13 7.814 8.862 4.036 1.00 0.00 C ATOM 153 OE1 GLU A 13 7.153 8.280 3.152 1.00 0.00 O ATOM 154 OE2 GLU A 13 7.292 9.487 4.983 1.00 0.00 O ATOM 155 H GLU A 13 10.275 6.166 2.606 1.00 0.00 H ATOM 156 HA GLU A 13 11.828 8.074 3.854 1.00 0.00 H ATOM 157 HB2 GLU A 13 9.229 6.769 4.540 1.00 0.00 H ATOM 158 HB3 GLU A 13 9.982 7.829 5.722 1.00 0.00 H ATOM 159 HG2 GLU A 13 9.729 9.703 4.407 1.00 0.00 H ATOM 160 HG3 GLU A 13 9.617 8.769 2.916 1.00 0.00 H ATOM 161 N HIS A 14 11.690 5.259 5.571 1.00 0.00 N ATOM 162 CA HIS A 14 12.355 4.487 6.615 1.00 0.00 C ATOM 163 C HIS A 14 13.072 3.277 6.023 1.00 0.00 C ATOM 164 O HIS A 14 12.537 2.169 6.017 1.00 0.00 O ATOM 165 CB HIS A 14 11.342 4.030 7.665 1.00 0.00 C ATOM 166 CG HIS A 14 10.426 5.121 8.128 1.00 0.00 C ATOM 167 ND1 HIS A 14 9.338 5.550 7.399 1.00 0.00 N ATOM 168 CD2 HIS A 14 10.441 5.870 9.255 1.00 0.00 C ATOM 169 CE1 HIS A 14 8.724 6.517 8.057 1.00 0.00 C ATOM 170 NE2 HIS A 14 9.373 6.730 9.187 1.00 0.00 N ATOM 171 H HIS A 14 10.944 4.856 5.080 1.00 0.00 H ATOM 172 HA HIS A 14 13.085 5.126 7.087 1.00 0.00 H ATOM 173 HB2 HIS A 14 10.733 3.241 7.248 1.00 0.00 H ATOM 174 HB3 HIS A 14 11.872 3.652 8.527 1.00 0.00 H ATOM 175 HD2 HIS A 14 11.160 5.804 10.060 1.00 0.00 H ATOM 176 HE1 HIS A 14 7.841 7.044 7.728 1.00 0.00 H ATOM 177 HE2 HIS A 14 9.180 7.451 9.822 1.00 0.00 H ATOM 178 N GLU A 15 14.284 3.499 5.524 1.00 0.00 N ATOM 179 CA GLU A 15 15.073 2.427 4.928 1.00 0.00 C ATOM 180 C GLU A 15 15.467 1.393 5.979 1.00 0.00 C ATOM 181 O GLU A 15 15.429 0.189 5.726 1.00 0.00 O ATOM 182 CB GLU A 15 16.326 2.996 4.260 1.00 0.00 C ATOM 183 CG GLU A 15 17.236 3.750 5.216 1.00 0.00 C ATOM 184 CD GLU A 15 18.260 2.850 5.879 1.00 0.00 C ATOM 185 OE1 GLU A 15 18.597 1.801 5.291 1.00 0.00 O ATOM 186 OE2 GLU A 15 18.724 3.193 6.986 1.00 0.00 O ATOM 187 H GLU A 15 14.657 4.405 5.557 1.00 0.00 H ATOM 188 HA GLU A 15 14.464 1.945 4.178 1.00 0.00 H ATOM 189 HB2 GLU A 15 16.889 2.183 3.826 1.00 0.00 H ATOM 190 HB3 GLU A 15 16.025 3.673 3.474 1.00 0.00 H ATOM 191 HG2 GLU A 15 17.758 4.518 4.665 1.00 0.00 H ATOM 192 HG3 GLU A 15 16.629 4.208 5.983 1.00 0.00 H ATOM 193 N ASP A 16 15.847 1.872 7.158 1.00 0.00 N ATOM 194 CA ASP A 16 16.249 0.991 8.248 1.00 0.00 C ATOM 195 C ASP A 16 15.106 0.063 8.646 1.00 0.00 C ATOM 196 O ASP A 16 15.299 -1.143 8.801 1.00 0.00 O ATOM 197 CB ASP A 16 16.699 1.813 9.457 1.00 0.00 C ATOM 198 CG ASP A 16 18.181 2.132 9.421 1.00 0.00 C ATOM 199 OD1 ASP A 16 18.977 1.219 9.120 1.00 0.00 O ATOM 200 OD2 ASP A 16 18.544 3.296 9.693 1.00 0.00 O ATOM 201 H ASP A 16 15.857 2.842 7.299 1.00 0.00 H ATOM 202 HA ASP A 16 17.078 0.393 7.902 1.00 0.00 H ATOM 203 HB2 ASP A 16 16.150 2.743 9.477 1.00 0.00 H ATOM 204 HB3 ASP A 16 16.491 1.257 10.360 1.00 0.00 H ATOM 205 N GLU A 17 13.917 0.633 8.811 1.00 0.00 N ATOM 206 CA GLU A 17 12.743 -0.144 9.192 1.00 0.00 C ATOM 207 C GLU A 17 12.268 -1.016 8.034 1.00 0.00 C ATOM 208 O GLU A 17 12.500 -0.699 6.867 1.00 0.00 O ATOM 209 CB GLU A 17 11.614 0.785 9.643 1.00 0.00 C ATOM 210 CG GLU A 17 11.773 1.291 11.067 1.00 0.00 C ATOM 211 CD GLU A 17 12.709 2.481 11.161 1.00 0.00 C ATOM 212 OE1 GLU A 17 12.318 3.579 10.712 1.00 0.00 O ATOM 213 OE2 GLU A 17 13.831 2.314 11.683 1.00 0.00 O ATOM 214 H GLU A 17 13.826 1.599 8.673 1.00 0.00 H ATOM 215 HA GLU A 17 13.022 -0.782 10.017 1.00 0.00 H ATOM 216 HB2 GLU A 17 11.579 1.637 8.981 1.00 0.00 H ATOM 217 HB3 GLU A 17 10.677 0.250 9.577 1.00 0.00 H ATOM 218 HG2 GLU A 17 10.804 1.584 11.442 1.00 0.00 H ATOM 219 HG3 GLU A 17 12.168 0.492 11.677 1.00 0.00 H ATOM 220 N LYS A 18 11.602 -2.117 8.365 1.00 0.00 N ATOM 221 CA LYS A 18 11.093 -3.037 7.354 1.00 0.00 C ATOM 222 C LYS A 18 9.649 -2.703 6.993 1.00 0.00 C ATOM 223 O LYS A 18 9.027 -1.841 7.616 1.00 0.00 O ATOM 224 CB LYS A 18 11.184 -4.480 7.856 1.00 0.00 C ATOM 225 CG LYS A 18 12.539 -5.122 7.617 1.00 0.00 C ATOM 226 CD LYS A 18 13.479 -4.892 8.788 1.00 0.00 C ATOM 227 CE LYS A 18 14.312 -3.634 8.595 1.00 0.00 C ATOM 228 NZ LYS A 18 15.598 -3.921 7.902 1.00 0.00 N ATOM 229 H LYS A 18 11.449 -2.316 9.313 1.00 0.00 H ATOM 230 HA LYS A 18 11.705 -2.932 6.472 1.00 0.00 H ATOM 231 HB2 LYS A 18 10.984 -4.492 8.917 1.00 0.00 H ATOM 232 HB3 LYS A 18 10.434 -5.071 7.350 1.00 0.00 H ATOM 233 HG2 LYS A 18 12.404 -6.185 7.482 1.00 0.00 H ATOM 234 HG3 LYS A 18 12.977 -4.696 6.726 1.00 0.00 H ATOM 235 HD2 LYS A 18 12.897 -4.789 9.692 1.00 0.00 H ATOM 236 HD3 LYS A 18 14.142 -5.741 8.880 1.00 0.00 H ATOM 237 HE2 LYS A 18 13.745 -2.929 8.006 1.00 0.00 H ATOM 238 HE3 LYS A 18 14.522 -3.205 9.564 1.00 0.00 H ATOM 239 HZ1 LYS A 18 15.924 -3.077 7.389 1.00 0.00 H ATOM 240 HZ2 LYS A 18 15.472 -4.698 7.223 1.00 0.00 H ATOM 241 HZ3 LYS A 18 16.324 -4.194 8.595 1.00 0.00 H ATOM 242 N ILE A 19 9.121 -3.390 5.986 1.00 0.00 N ATOM 243 CA ILE A 19 7.750 -3.168 5.545 1.00 0.00 C ATOM 244 C ILE A 19 6.773 -4.037 6.329 1.00 0.00 C ATOM 245 O ILE A 19 6.698 -5.247 6.121 1.00 0.00 O ATOM 246 CB ILE A 19 7.588 -3.460 4.042 1.00 0.00 C ATOM 247 CG1 ILE A 19 8.527 -2.572 3.223 1.00 0.00 C ATOM 248 CG2 ILE A 19 6.143 -3.247 3.614 1.00 0.00 C ATOM 249 CD1 ILE A 19 8.260 -1.093 3.391 1.00 0.00 C ATOM 250 H ILE A 19 9.667 -4.064 5.529 1.00 0.00 H ATOM 251 HA ILE A 19 7.509 -2.128 5.718 1.00 0.00 H ATOM 252 HB ILE A 19 7.840 -4.495 3.870 1.00 0.00 H ATOM 253 HG12 ILE A 19 9.545 -2.761 3.526 1.00 0.00 H ATOM 254 HG13 ILE A 19 8.417 -2.814 2.176 1.00 0.00 H ATOM 255 HG21 ILE A 19 5.486 -3.776 4.289 1.00 0.00 H ATOM 256 HG22 ILE A 19 5.912 -2.193 3.641 1.00 0.00 H ATOM 257 HG23 ILE A 19 6.006 -3.621 2.611 1.00 0.00 H ATOM 258 HD11 ILE A 19 7.267 -0.863 3.034 1.00 0.00 H ATOM 259 HD12 ILE A 19 8.339 -0.828 4.434 1.00 0.00 H ATOM 260 HD13 ILE A 19 8.985 -0.529 2.821 1.00 0.00 H ATOM 261 N ASN A 20 6.023 -3.410 7.230 1.00 0.00 N ATOM 262 CA ASN A 20 5.048 -4.126 8.044 1.00 0.00 C ATOM 263 C ASN A 20 3.724 -4.276 7.302 1.00 0.00 C ATOM 264 O ASN A 20 3.113 -5.346 7.311 1.00 0.00 O ATOM 265 CB ASN A 20 4.823 -3.394 9.369 1.00 0.00 C ATOM 266 CG ASN A 20 6.069 -3.364 10.232 1.00 0.00 C ATOM 267 OD1 ASN A 20 7.097 -3.943 9.879 1.00 0.00 O ATOM 268 ND2 ASN A 20 5.983 -2.688 11.372 1.00 0.00 N ATOM 269 H ASN A 20 6.127 -2.443 7.350 1.00 0.00 H ATOM 270 HA ASN A 20 5.446 -5.109 8.250 1.00 0.00 H ATOM 271 HB2 ASN A 20 4.526 -2.376 9.164 1.00 0.00 H ATOM 272 HB3 ASN A 20 4.037 -3.890 9.919 1.00 0.00 H ATOM 273 HD21 ASN A 20 5.133 -2.252 11.589 1.00 0.00 H ATOM 274 HD22 ASN A 20 6.775 -2.651 11.949 1.00 0.00 H ATOM 275 N ILE A 21 3.286 -3.198 6.660 1.00 0.00 N ATOM 276 CA ILE A 21 2.036 -3.211 5.911 1.00 0.00 C ATOM 277 C ILE A 21 2.276 -2.914 4.435 1.00 0.00 C ATOM 278 O ILE A 21 3.394 -2.596 4.029 1.00 0.00 O ATOM 279 CB ILE A 21 1.033 -2.185 6.472 1.00 0.00 C ATOM 280 CG1 ILE A 21 1.698 -0.814 6.613 1.00 0.00 C ATOM 281 CG2 ILE A 21 0.489 -2.656 7.813 1.00 0.00 C ATOM 282 CD1 ILE A 21 0.762 0.262 7.118 1.00 0.00 C ATOM 283 H ILE A 21 3.818 -2.376 6.690 1.00 0.00 H ATOM 284 HA ILE A 21 1.602 -4.196 6.003 1.00 0.00 H ATOM 285 HB ILE A 21 0.207 -2.108 5.782 1.00 0.00 H ATOM 286 HG12 ILE A 21 2.520 -0.889 7.307 1.00 0.00 H ATOM 287 HG13 ILE A 21 2.073 -0.504 5.648 1.00 0.00 H ATOM 288 HG21 ILE A 21 0.634 -3.722 7.905 1.00 0.00 H ATOM 289 HG22 ILE A 21 1.013 -2.152 8.611 1.00 0.00 H ATOM 290 HG23 ILE A 21 -0.565 -2.429 7.873 1.00 0.00 H ATOM 291 HD11 ILE A 21 0.771 0.270 8.197 1.00 0.00 H ATOM 292 HD12 ILE A 21 1.084 1.223 6.746 1.00 0.00 H ATOM 293 HD13 ILE A 21 -0.241 0.059 6.769 1.00 0.00 H ATOM 294 N TYR A 22 1.220 -3.019 3.636 1.00 0.00 N ATOM 295 CA TYR A 22 1.316 -2.763 2.204 1.00 0.00 C ATOM 296 C TYR A 22 0.167 -1.877 1.731 1.00 0.00 C ATOM 297 O TYR A 22 -1.003 -2.179 1.967 1.00 0.00 O ATOM 298 CB TYR A 22 1.312 -4.080 1.427 1.00 0.00 C ATOM 299 CG TYR A 22 1.251 -3.899 -0.072 1.00 0.00 C ATOM 300 CD1 TYR A 22 2.404 -3.667 -0.812 1.00 0.00 C ATOM 301 CD2 TYR A 22 0.039 -3.961 -0.751 1.00 0.00 C ATOM 302 CE1 TYR A 22 2.353 -3.500 -2.182 1.00 0.00 C ATOM 303 CE2 TYR A 22 -0.021 -3.796 -2.121 1.00 0.00 C ATOM 304 CZ TYR A 22 1.138 -3.566 -2.832 1.00 0.00 C ATOM 305 OH TYR A 22 1.083 -3.401 -4.197 1.00 0.00 O ATOM 306 H TYR A 22 0.355 -3.277 4.018 1.00 0.00 H ATOM 307 HA TYR A 22 2.249 -2.251 2.020 1.00 0.00 H ATOM 308 HB2 TYR A 22 2.212 -4.629 1.658 1.00 0.00 H ATOM 309 HB3 TYR A 22 0.453 -4.664 1.726 1.00 0.00 H ATOM 310 HD1 TYR A 22 3.354 -3.616 -0.299 1.00 0.00 H ATOM 311 HD2 TYR A 22 -0.867 -4.142 -0.191 1.00 0.00 H ATOM 312 HE1 TYR A 22 3.260 -3.320 -2.739 1.00 0.00 H ATOM 313 HE2 TYR A 22 -0.972 -3.847 -2.630 1.00 0.00 H ATOM 314 HH TYR A 22 1.114 -2.465 -4.408 1.00 0.00 H ATOM 315 N CYS A 23 0.511 -0.782 1.062 1.00 0.00 N ATOM 316 CA CYS A 23 -0.489 0.150 0.554 1.00 0.00 C ATOM 317 C CYS A 23 -1.088 -0.355 -0.756 1.00 0.00 C ATOM 318 O CYS A 23 -0.376 -0.872 -1.618 1.00 0.00 O ATOM 319 CB CYS A 23 0.131 1.533 0.345 1.00 0.00 C ATOM 320 SG CYS A 23 -1.085 2.857 0.054 1.00 0.00 S ATOM 321 H CYS A 23 1.461 -0.595 0.905 1.00 0.00 H ATOM 322 HA CYS A 23 -1.276 0.226 1.289 1.00 0.00 H ATOM 323 HB2 CYS A 23 0.702 1.799 1.223 1.00 0.00 H ATOM 324 HB3 CYS A 23 0.790 1.498 -0.510 1.00 0.00 H ATOM 325 N LEU A 24 -2.399 -0.200 -0.899 1.00 0.00 N ATOM 326 CA LEU A 24 -3.095 -0.640 -2.104 1.00 0.00 C ATOM 327 C LEU A 24 -3.419 0.545 -3.008 1.00 0.00 C ATOM 328 O LEU A 24 -3.168 0.508 -4.213 1.00 0.00 O ATOM 329 CB LEU A 24 -4.381 -1.380 -1.733 1.00 0.00 C ATOM 330 CG LEU A 24 -4.204 -2.674 -0.937 1.00 0.00 C ATOM 331 CD1 LEU A 24 -3.045 -3.488 -1.491 1.00 0.00 C ATOM 332 CD2 LEU A 24 -3.987 -2.368 0.537 1.00 0.00 C ATOM 333 H LEU A 24 -2.913 0.219 -0.178 1.00 0.00 H ATOM 334 HA LEU A 24 -2.441 -1.315 -2.636 1.00 0.00 H ATOM 335 HB2 LEU A 24 -4.989 -0.711 -1.145 1.00 0.00 H ATOM 336 HB3 LEU A 24 -4.898 -1.623 -2.650 1.00 0.00 H ATOM 337 HG LEU A 24 -5.103 -3.270 -1.027 1.00 0.00 H ATOM 338 HD11 LEU A 24 -3.166 -3.607 -2.557 1.00 0.00 H ATOM 339 HD12 LEU A 24 -3.030 -4.460 -1.020 1.00 0.00 H ATOM 340 HD13 LEU A 24 -2.116 -2.975 -1.288 1.00 0.00 H ATOM 341 HD21 LEU A 24 -3.164 -1.676 0.643 1.00 0.00 H ATOM 342 HD22 LEU A 24 -3.758 -3.283 1.065 1.00 0.00 H ATOM 343 HD23 LEU A 24 -4.883 -1.929 0.950 1.00 0.00 H ATOM 344 N THR A 25 -3.978 1.597 -2.418 1.00 0.00 N ATOM 345 CA THR A 25 -4.336 2.794 -3.169 1.00 0.00 C ATOM 346 C THR A 25 -3.282 3.118 -4.222 1.00 0.00 C ATOM 347 O THR A 25 -3.570 3.134 -5.419 1.00 0.00 O ATOM 348 CB THR A 25 -4.509 4.010 -2.240 1.00 0.00 C ATOM 349 OG1 THR A 25 -5.578 3.774 -1.317 1.00 0.00 O ATOM 350 CG2 THR A 25 -4.794 5.269 -3.044 1.00 0.00 C ATOM 351 H THR A 25 -4.154 1.566 -1.454 1.00 0.00 H ATOM 352 HA THR A 25 -5.279 2.608 -3.663 1.00 0.00 H ATOM 353 HB THR A 25 -3.592 4.154 -1.687 1.00 0.00 H ATOM 354 HG1 THR A 25 -6.128 4.559 -1.257 1.00 0.00 H ATOM 355 HG21 THR A 25 -4.125 5.315 -3.890 1.00 0.00 H ATOM 356 HG22 THR A 25 -4.645 6.137 -2.419 1.00 0.00 H ATOM 357 HG23 THR A 25 -5.815 5.249 -3.393 1.00 0.00 H ATOM 358 N CYS A 26 -2.060 3.376 -3.768 1.00 0.00 N ATOM 359 CA CYS A 26 -0.962 3.700 -4.671 1.00 0.00 C ATOM 360 C CYS A 26 -0.227 2.437 -5.109 1.00 0.00 C ATOM 361 O CYS A 26 0.612 2.476 -6.008 1.00 0.00 O ATOM 362 CB CYS A 26 0.016 4.662 -3.993 1.00 0.00 C ATOM 363 SG CYS A 26 0.557 4.128 -2.338 1.00 0.00 S ATOM 364 H CYS A 26 -1.892 3.348 -2.802 1.00 0.00 H ATOM 365 HA CYS A 26 -1.379 4.180 -5.543 1.00 0.00 H ATOM 366 HB2 CYS A 26 0.897 4.761 -4.610 1.00 0.00 H ATOM 367 HB3 CYS A 26 -0.455 5.629 -3.890 1.00 0.00 H ATOM 368 N GLU A 27 -0.550 1.318 -4.468 1.00 0.00 N ATOM 369 CA GLU A 27 0.079 0.043 -4.792 1.00 0.00 C ATOM 370 C GLU A 27 1.574 0.081 -4.485 1.00 0.00 C ATOM 371 O GLU A 27 2.403 -0.217 -5.344 1.00 0.00 O ATOM 372 CB GLU A 27 -0.141 -0.300 -6.266 1.00 0.00 C ATOM 373 CG GLU A 27 -1.437 -1.048 -6.530 1.00 0.00 C ATOM 374 CD GLU A 27 -1.830 -1.036 -7.994 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.922 -1.032 -8.852 1.00 0.00 O ATOM 376 OE2 GLU A 27 -3.045 -1.030 -8.283 1.00 0.00 O ATOM 377 H GLU A 27 -1.227 1.351 -3.760 1.00 0.00 H ATOM 378 HA GLU A 27 -0.382 -0.719 -4.182 1.00 0.00 H ATOM 379 HB2 GLU A 27 -0.155 0.616 -6.838 1.00 0.00 H ATOM 380 HB3 GLU A 27 0.679 -0.914 -6.607 1.00 0.00 H ATOM 381 HG2 GLU A 27 -1.317 -2.074 -6.214 1.00 0.00 H ATOM 382 HG3 GLU A 27 -2.228 -0.587 -5.956 1.00 0.00 H ATOM 383 N VAL A 28 1.910 0.451 -3.253 1.00 0.00 N ATOM 384 CA VAL A 28 3.304 0.528 -2.832 1.00 0.00 C ATOM 385 C VAL A 28 3.476 0.015 -1.406 1.00 0.00 C ATOM 386 O VAL A 28 2.747 0.397 -0.490 1.00 0.00 O ATOM 387 CB VAL A 28 3.836 1.971 -2.914 1.00 0.00 C ATOM 388 CG1 VAL A 28 3.363 2.642 -4.195 1.00 0.00 C ATOM 389 CG2 VAL A 28 3.403 2.769 -1.693 1.00 0.00 C ATOM 390 H VAL A 28 1.204 0.677 -2.613 1.00 0.00 H ATOM 391 HA VAL A 28 3.889 -0.088 -3.499 1.00 0.00 H ATOM 392 HB VAL A 28 4.915 1.935 -2.931 1.00 0.00 H ATOM 393 HG11 VAL A 28 3.129 1.888 -4.931 1.00 0.00 H ATOM 394 HG12 VAL A 28 2.482 3.232 -3.989 1.00 0.00 H ATOM 395 HG13 VAL A 28 4.145 3.284 -4.574 1.00 0.00 H ATOM 396 HG21 VAL A 28 4.060 2.543 -0.866 1.00 0.00 H ATOM 397 HG22 VAL A 28 3.455 3.825 -1.916 1.00 0.00 H ATOM 398 HG23 VAL A 28 2.390 2.505 -1.431 1.00 0.00 H ATOM 399 N PRO A 29 4.463 -0.871 -1.212 1.00 0.00 N ATOM 400 CA PRO A 29 4.755 -1.455 0.101 1.00 0.00 C ATOM 401 C PRO A 29 5.346 -0.437 1.070 1.00 0.00 C ATOM 402 O PRO A 29 6.552 -0.184 1.063 1.00 0.00 O ATOM 403 CB PRO A 29 5.780 -2.548 -0.217 1.00 0.00 C ATOM 404 CG PRO A 29 6.432 -2.100 -1.480 1.00 0.00 C ATOM 405 CD PRO A 29 5.371 -1.372 -2.258 1.00 0.00 C ATOM 406 HA PRO A 29 3.876 -1.901 0.541 1.00 0.00 H ATOM 407 HB2 PRO A 29 6.493 -2.623 0.591 1.00 0.00 H ATOM 408 HB3 PRO A 29 5.274 -3.493 -0.348 1.00 0.00 H ATOM 409 HG2 PRO A 29 7.253 -1.437 -1.254 1.00 0.00 H ATOM 410 HG3 PRO A 29 6.781 -2.957 -2.036 1.00 0.00 H ATOM 411 HD2 PRO A 29 5.805 -0.555 -2.815 1.00 0.00 H ATOM 412 HD3 PRO A 29 4.856 -2.051 -2.921 1.00 0.00 H ATOM 413 N THR A 30 4.491 0.146 1.903 1.00 0.00 N ATOM 414 CA THR A 30 4.928 1.137 2.878 1.00 0.00 C ATOM 415 C THR A 30 4.677 0.656 4.303 1.00 0.00 C ATOM 416 O THR A 30 3.937 -0.304 4.523 1.00 0.00 O ATOM 417 CB THR A 30 4.211 2.484 2.670 1.00 0.00 C ATOM 418 OG1 THR A 30 4.728 3.461 3.580 1.00 0.00 O ATOM 419 CG2 THR A 30 2.711 2.336 2.875 1.00 0.00 C ATOM 420 H THR A 30 3.542 -0.098 1.860 1.00 0.00 H ATOM 421 HA THR A 30 5.988 1.293 2.743 1.00 0.00 H ATOM 422 HB THR A 30 4.390 2.817 1.657 1.00 0.00 H ATOM 423 HG1 THR A 30 5.686 3.393 3.612 1.00 0.00 H ATOM 424 HG21 THR A 30 2.509 2.128 3.915 1.00 0.00 H ATOM 425 HG22 THR A 30 2.343 1.524 2.266 1.00 0.00 H ATOM 426 HG23 THR A 30 2.217 3.253 2.590 1.00 0.00 H ATOM 427 N CYS A 31 5.295 1.328 5.267 1.00 0.00 N ATOM 428 CA CYS A 31 5.139 0.970 6.672 1.00 0.00 C ATOM 429 C CYS A 31 3.896 1.626 7.265 1.00 0.00 C ATOM 430 O CYS A 31 3.127 2.277 6.558 1.00 0.00 O ATOM 431 CB CYS A 31 6.378 1.386 7.467 1.00 0.00 C ATOM 432 SG CYS A 31 6.478 3.173 7.807 1.00 0.00 S ATOM 433 H CYS A 31 5.872 2.085 5.029 1.00 0.00 H ATOM 434 HA CYS A 31 5.028 -0.102 6.730 1.00 0.00 H ATOM 435 HB2 CYS A 31 6.376 0.871 8.417 1.00 0.00 H ATOM 436 HB3 CYS A 31 7.262 1.106 6.914 1.00 0.00 H ATOM 437 N SER A 32 3.706 1.450 8.569 1.00 0.00 N ATOM 438 CA SER A 32 2.555 2.022 9.258 1.00 0.00 C ATOM 439 C SER A 32 2.813 3.479 9.629 1.00 0.00 C ATOM 440 O SER A 32 1.952 4.339 9.445 1.00 0.00 O ATOM 441 CB SER A 32 2.233 1.213 10.516 1.00 0.00 C ATOM 442 OG SER A 32 2.044 -0.157 10.207 1.00 0.00 O ATOM 443 H SER A 32 4.355 0.921 9.079 1.00 0.00 H ATOM 444 HA SER A 32 1.711 1.978 8.586 1.00 0.00 H ATOM 445 HB2 SER A 32 3.050 1.302 11.217 1.00 0.00 H ATOM 446 HB3 SER A 32 1.329 1.597 10.966 1.00 0.00 H ATOM 447 HG SER A 32 2.223 -0.689 10.986 1.00 0.00 H ATOM 448 N MET A 33 4.004 3.748 10.152 1.00 0.00 N ATOM 449 CA MET A 33 4.377 5.101 10.548 1.00 0.00 C ATOM 450 C MET A 33 3.992 6.109 9.469 1.00 0.00 C ATOM 451 O MET A 33 3.559 7.222 9.770 1.00 0.00 O ATOM 452 CB MET A 33 5.880 5.180 10.823 1.00 0.00 C ATOM 453 CG MET A 33 6.328 4.324 11.997 1.00 0.00 C ATOM 454 SD MET A 33 6.810 2.659 11.499 1.00 0.00 S ATOM 455 CE MET A 33 5.378 1.721 12.026 1.00 0.00 C ATOM 456 H MET A 33 4.649 3.020 10.274 1.00 0.00 H ATOM 457 HA MET A 33 3.841 5.340 11.454 1.00 0.00 H ATOM 458 HB2 MET A 33 6.412 4.853 9.943 1.00 0.00 H ATOM 459 HB3 MET A 33 6.143 6.206 11.033 1.00 0.00 H ATOM 460 HG2 MET A 33 7.174 4.801 12.471 1.00 0.00 H ATOM 461 HG3 MET A 33 5.515 4.253 12.704 1.00 0.00 H ATOM 462 HE1 MET A 33 5.157 0.959 11.293 1.00 0.00 H ATOM 463 HE2 MET A 33 5.583 1.257 12.979 1.00 0.00 H ATOM 464 HE3 MET A 33 4.530 2.384 12.123 1.00 0.00 H ATOM 465 N CYS A 34 4.153 5.712 8.211 1.00 0.00 N ATOM 466 CA CYS A 34 3.824 6.580 7.087 1.00 0.00 C ATOM 467 C CYS A 34 2.313 6.662 6.887 1.00 0.00 C ATOM 468 O CYS A 34 1.772 7.724 6.581 1.00 0.00 O ATOM 469 CB CYS A 34 4.492 6.070 5.809 1.00 0.00 C ATOM 470 SG CYS A 34 6.294 6.334 5.755 1.00 0.00 S ATOM 471 H CYS A 34 4.503 4.813 8.034 1.00 0.00 H ATOM 472 HA CYS A 34 4.199 7.568 7.309 1.00 0.00 H ATOM 473 HB2 CYS A 34 4.313 5.008 5.718 1.00 0.00 H ATOM 474 HB3 CYS A 34 4.059 6.576 4.959 1.00 0.00 H ATOM 475 N LYS A 35 1.637 5.531 7.063 1.00 0.00 N ATOM 476 CA LYS A 35 0.189 5.473 6.904 1.00 0.00 C ATOM 477 C LYS A 35 -0.509 6.320 7.963 1.00 0.00 C ATOM 478 O LYS A 35 -1.310 7.199 7.641 1.00 0.00 O ATOM 479 CB LYS A 35 -0.297 4.024 6.993 1.00 0.00 C ATOM 480 CG LYS A 35 -1.806 3.882 6.898 1.00 0.00 C ATOM 481 CD LYS A 35 -2.483 4.229 8.214 1.00 0.00 C ATOM 482 CE LYS A 35 -3.862 3.596 8.315 1.00 0.00 C ATOM 483 NZ LYS A 35 -4.694 4.245 9.366 1.00 0.00 N ATOM 484 H LYS A 35 2.124 4.716 7.307 1.00 0.00 H ATOM 485 HA LYS A 35 -0.054 5.866 5.928 1.00 0.00 H ATOM 486 HB2 LYS A 35 0.149 3.458 6.189 1.00 0.00 H ATOM 487 HB3 LYS A 35 0.025 3.607 7.937 1.00 0.00 H ATOM 488 HG2 LYS A 35 -2.174 4.546 6.131 1.00 0.00 H ATOM 489 HG3 LYS A 35 -2.046 2.860 6.639 1.00 0.00 H ATOM 490 HD2 LYS A 35 -1.873 3.869 9.029 1.00 0.00 H ATOM 491 HD3 LYS A 35 -2.583 5.303 8.284 1.00 0.00 H ATOM 492 HE2 LYS A 35 -4.359 3.694 7.363 1.00 0.00 H ATOM 493 HE3 LYS A 35 -3.746 2.549 8.555 1.00 0.00 H ATOM 494 HZ1 LYS A 35 -5.134 5.109 8.990 1.00 0.00 H ATOM 495 HZ2 LYS A 35 -4.103 4.498 10.184 1.00 0.00 H ATOM 496 HZ3 LYS A 35 -5.443 3.595 9.681 1.00 0.00 H ATOM 497 N VAL A 36 -0.200 6.053 9.227 1.00 0.00 N ATOM 498 CA VAL A 36 -0.796 6.793 10.333 1.00 0.00 C ATOM 499 C VAL A 36 -0.077 8.118 10.559 1.00 0.00 C ATOM 500 O VAL A 36 -0.698 9.123 10.902 1.00 0.00 O ATOM 501 CB VAL A 36 -0.762 5.975 11.638 1.00 0.00 C ATOM 502 CG1 VAL A 36 -1.612 4.720 11.504 1.00 0.00 C ATOM 503 CG2 VAL A 36 0.670 5.622 12.009 1.00 0.00 C ATOM 504 H VAL A 36 0.445 5.341 9.421 1.00 0.00 H ATOM 505 HA VAL A 36 -1.828 6.992 10.084 1.00 0.00 H ATOM 506 HB VAL A 36 -1.178 6.581 12.430 1.00 0.00 H ATOM 507 HG11 VAL A 36 -2.321 4.850 10.699 1.00 0.00 H ATOM 508 HG12 VAL A 36 -0.974 3.874 11.291 1.00 0.00 H ATOM 509 HG13 VAL A 36 -2.145 4.546 12.427 1.00 0.00 H ATOM 510 HG21 VAL A 36 1.295 6.495 11.899 1.00 0.00 H ATOM 511 HG22 VAL A 36 0.704 5.282 13.034 1.00 0.00 H ATOM 512 HG23 VAL A 36 1.028 4.838 11.358 1.00 0.00 H ATOM 513 N PHE A 37 1.238 8.112 10.362 1.00 0.00 N ATOM 514 CA PHE A 37 2.043 9.315 10.544 1.00 0.00 C ATOM 515 C PHE A 37 2.848 9.626 9.286 1.00 0.00 C ATOM 516 O PHE A 37 4.078 9.658 9.315 1.00 0.00 O ATOM 517 CB PHE A 37 2.985 9.147 11.738 1.00 0.00 C ATOM 518 CG PHE A 37 2.378 8.379 12.878 1.00 0.00 C ATOM 519 CD1 PHE A 37 1.203 8.810 13.473 1.00 0.00 C ATOM 520 CD2 PHE A 37 2.983 7.227 13.354 1.00 0.00 C ATOM 521 CE1 PHE A 37 0.643 8.105 14.522 1.00 0.00 C ATOM 522 CE2 PHE A 37 2.427 6.518 14.402 1.00 0.00 C ATOM 523 CZ PHE A 37 1.255 6.957 14.986 1.00 0.00 C ATOM 524 H PHE A 37 1.677 7.280 10.089 1.00 0.00 H ATOM 525 HA PHE A 37 1.371 10.136 10.739 1.00 0.00 H ATOM 526 HB2 PHE A 37 3.870 8.619 11.418 1.00 0.00 H ATOM 527 HB3 PHE A 37 3.265 10.123 12.106 1.00 0.00 H ATOM 528 HD1 PHE A 37 0.723 9.706 13.110 1.00 0.00 H ATOM 529 HD2 PHE A 37 3.900 6.882 12.897 1.00 0.00 H ATOM 530 HE1 PHE A 37 -0.273 8.451 14.976 1.00 0.00 H ATOM 531 HE2 PHE A 37 2.908 5.621 14.763 1.00 0.00 H ATOM 532 HZ PHE A 37 0.820 6.406 15.806 1.00 0.00 H ATOM 533 N GLY A 38 2.144 9.853 8.181 1.00 0.00 N ATOM 534 CA GLY A 38 2.809 10.157 6.928 1.00 0.00 C ATOM 535 C GLY A 38 1.843 10.626 5.858 1.00 0.00 C ATOM 536 O GLY A 38 0.638 10.713 6.096 1.00 0.00 O ATOM 537 H GLY A 38 1.166 9.813 8.218 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.543 10.931 7.100 1.00 0.00 H ATOM 539 HA3 GLY A 38 3.314 9.269 6.576 1.00 0.00 H ATOM 540 N ILE A 39 2.372 10.931 4.678 1.00 0.00 N ATOM 541 CA ILE A 39 1.548 11.394 3.568 1.00 0.00 C ATOM 542 C ILE A 39 0.513 10.345 3.177 1.00 0.00 C ATOM 543 O ILE A 39 -0.530 10.668 2.608 1.00 0.00 O ATOM 544 CB ILE A 39 2.405 11.739 2.336 1.00 0.00 C ATOM 545 CG1 ILE A 39 3.154 10.498 1.845 1.00 0.00 C ATOM 546 CG2 ILE A 39 3.382 12.858 2.666 1.00 0.00 C ATOM 547 CD1 ILE A 39 2.336 9.626 0.918 1.00 0.00 C ATOM 548 H ILE A 39 3.339 10.841 4.550 1.00 0.00 H ATOM 549 HA ILE A 39 1.034 12.290 3.887 1.00 0.00 H ATOM 550 HB ILE A 39 1.748 12.086 1.554 1.00 0.00 H ATOM 551 HG12 ILE A 39 4.040 10.807 1.314 1.00 0.00 H ATOM 552 HG13 ILE A 39 3.440 9.899 2.698 1.00 0.00 H ATOM 553 HG21 ILE A 39 3.524 13.480 1.795 1.00 0.00 H ATOM 554 HG22 ILE A 39 2.985 13.455 3.473 1.00 0.00 H ATOM 555 HG23 ILE A 39 4.329 12.433 2.964 1.00 0.00 H ATOM 556 HD11 ILE A 39 2.876 9.478 -0.006 1.00 0.00 H ATOM 557 HD12 ILE A 39 2.155 8.671 1.387 1.00 0.00 H ATOM 558 HD13 ILE A 39 1.393 10.110 0.709 1.00 0.00 H ATOM 559 N HIS A 40 0.808 9.086 3.487 1.00 0.00 N ATOM 560 CA HIS A 40 -0.098 7.988 3.169 1.00 0.00 C ATOM 561 C HIS A 40 -1.325 8.017 4.076 1.00 0.00 C ATOM 562 O HIS A 40 -1.528 7.119 4.893 1.00 0.00 O ATOM 563 CB HIS A 40 0.622 6.647 3.310 1.00 0.00 C ATOM 564 CG HIS A 40 1.623 6.388 2.226 1.00 0.00 C ATOM 565 ND1 HIS A 40 1.272 5.941 0.970 1.00 0.00 N ATOM 566 CD2 HIS A 40 2.970 6.518 2.215 1.00 0.00 C ATOM 567 CE1 HIS A 40 2.361 5.805 0.234 1.00 0.00 C ATOM 568 NE2 HIS A 40 3.405 6.149 0.966 1.00 0.00 N ATOM 569 H HIS A 40 1.655 8.892 3.940 1.00 0.00 H ATOM 570 HA HIS A 40 -0.419 8.109 2.146 1.00 0.00 H ATOM 571 HB2 HIS A 40 1.145 6.624 4.255 1.00 0.00 H ATOM 572 HB3 HIS A 40 -0.107 5.850 3.288 1.00 0.00 H ATOM 573 HD2 HIS A 40 3.590 6.850 3.037 1.00 0.00 H ATOM 574 HE1 HIS A 40 2.393 5.470 -0.792 1.00 0.00 H ATOM 575 HE2 HIS A 40 4.341 6.060 0.691 1.00 0.00 H ATOM 576 N LYS A 41 -2.141 9.055 3.926 1.00 0.00 N ATOM 577 CA LYS A 41 -3.349 9.202 4.730 1.00 0.00 C ATOM 578 C LYS A 41 -4.583 8.780 3.940 1.00 0.00 C ATOM 579 O LYS A 41 -5.399 7.994 4.419 1.00 0.00 O ATOM 580 CB LYS A 41 -3.501 10.651 5.199 1.00 0.00 C ATOM 581 CG LYS A 41 -2.415 11.096 6.164 1.00 0.00 C ATOM 582 CD LYS A 41 -2.907 12.197 7.088 1.00 0.00 C ATOM 583 CE LYS A 41 -3.408 11.633 8.409 1.00 0.00 C ATOM 584 NZ LYS A 41 -4.780 11.067 8.287 1.00 0.00 N ATOM 585 H LYS A 41 -1.926 9.740 3.257 1.00 0.00 H ATOM 586 HA LYS A 41 -3.252 8.562 5.593 1.00 0.00 H ATOM 587 HB2 LYS A 41 -3.474 11.301 4.336 1.00 0.00 H ATOM 588 HB3 LYS A 41 -4.457 10.759 5.691 1.00 0.00 H ATOM 589 HG2 LYS A 41 -2.108 10.250 6.760 1.00 0.00 H ATOM 590 HG3 LYS A 41 -1.572 11.464 5.597 1.00 0.00 H ATOM 591 HD2 LYS A 41 -2.094 12.879 7.286 1.00 0.00 H ATOM 592 HD3 LYS A 41 -3.715 12.727 6.604 1.00 0.00 H ATOM 593 HE2 LYS A 41 -2.734 10.854 8.731 1.00 0.00 H ATOM 594 HE3 LYS A 41 -3.418 12.425 9.143 1.00 0.00 H ATOM 595 HZ1 LYS A 41 -5.465 11.829 8.110 1.00 0.00 H ATOM 596 HZ2 LYS A 41 -5.044 10.577 9.165 1.00 0.00 H ATOM 597 HZ3 LYS A 41 -4.819 10.390 7.499 1.00 0.00 H ATOM 598 N ALA A 42 -4.712 9.307 2.726 1.00 0.00 N ATOM 599 CA ALA A 42 -5.845 8.982 1.869 1.00 0.00 C ATOM 600 C ALA A 42 -5.621 7.660 1.142 1.00 0.00 C ATOM 601 O ALA A 42 -6.050 7.487 0.000 1.00 0.00 O ATOM 602 CB ALA A 42 -6.088 10.102 0.868 1.00 0.00 C ATOM 603 H ALA A 42 -4.028 9.928 2.400 1.00 0.00 H ATOM 604 HA ALA A 42 -6.722 8.894 2.494 1.00 0.00 H ATOM 605 HB1 ALA A 42 -6.293 9.677 -0.104 1.00 0.00 H ATOM 606 HB2 ALA A 42 -6.933 10.693 1.189 1.00 0.00 H ATOM 607 HB3 ALA A 42 -5.211 10.729 0.810 1.00 0.00 H ATOM 608 N CYS A 43 -4.948 6.729 1.810 1.00 0.00 N ATOM 609 CA CYS A 43 -4.666 5.423 1.227 1.00 0.00 C ATOM 610 C CYS A 43 -5.242 4.306 2.093 1.00 0.00 C ATOM 611 O CYS A 43 -5.827 4.562 3.144 1.00 0.00 O ATOM 612 CB CYS A 43 -3.157 5.229 1.064 1.00 0.00 C ATOM 613 SG CYS A 43 -2.454 6.066 -0.394 1.00 0.00 S ATOM 614 H CYS A 43 -4.631 6.926 2.717 1.00 0.00 H ATOM 615 HA CYS A 43 -5.132 5.385 0.255 1.00 0.00 H ATOM 616 HB2 CYS A 43 -2.655 5.617 1.938 1.00 0.00 H ATOM 617 HB3 CYS A 43 -2.945 4.174 0.971 1.00 0.00 H ATOM 618 N GLU A 44 -5.071 3.067 1.641 1.00 0.00 N ATOM 619 CA GLU A 44 -5.575 1.912 2.374 1.00 0.00 C ATOM 620 C GLU A 44 -4.492 0.848 2.524 1.00 0.00 C ATOM 621 O GLU A 44 -4.017 0.286 1.537 1.00 0.00 O ATOM 622 CB GLU A 44 -6.793 1.319 1.661 1.00 0.00 C ATOM 623 CG GLU A 44 -6.459 0.659 0.334 1.00 0.00 C ATOM 624 CD GLU A 44 -7.692 0.377 -0.503 1.00 0.00 C ATOM 625 OE1 GLU A 44 -8.354 1.345 -0.931 1.00 0.00 O ATOM 626 OE2 GLU A 44 -7.993 -0.814 -0.730 1.00 0.00 O ATOM 627 H GLU A 44 -4.596 2.927 0.796 1.00 0.00 H ATOM 628 HA GLU A 44 -5.873 2.246 3.356 1.00 0.00 H ATOM 629 HB2 GLU A 44 -7.246 0.579 2.304 1.00 0.00 H ATOM 630 HB3 GLU A 44 -7.506 2.108 1.478 1.00 0.00 H ATOM 631 HG2 GLU A 44 -5.806 1.314 -0.225 1.00 0.00 H ATOM 632 HG3 GLU A 44 -5.951 -0.274 0.527 1.00 0.00 H ATOM 633 N VAL A 45 -4.105 0.576 3.766 1.00 0.00 N ATOM 634 CA VAL A 45 -3.078 -0.420 4.047 1.00 0.00 C ATOM 635 C VAL A 45 -3.697 -1.722 4.543 1.00 0.00 C ATOM 636 O VAL A 45 -4.629 -1.712 5.346 1.00 0.00 O ATOM 637 CB VAL A 45 -2.073 0.090 5.096 1.00 0.00 C ATOM 638 CG1 VAL A 45 -1.182 1.170 4.501 1.00 0.00 C ATOM 639 CG2 VAL A 45 -2.803 0.607 6.326 1.00 0.00 C ATOM 640 H VAL A 45 -4.521 1.057 4.512 1.00 0.00 H ATOM 641 HA VAL A 45 -2.542 -0.615 3.129 1.00 0.00 H ATOM 642 HB VAL A 45 -1.446 -0.737 5.396 1.00 0.00 H ATOM 643 HG11 VAL A 45 -1.269 1.155 3.425 1.00 0.00 H ATOM 644 HG12 VAL A 45 -1.488 2.136 4.875 1.00 0.00 H ATOM 645 HG13 VAL A 45 -0.156 0.984 4.781 1.00 0.00 H ATOM 646 HG21 VAL A 45 -3.369 1.488 6.063 1.00 0.00 H ATOM 647 HG22 VAL A 45 -3.474 -0.155 6.694 1.00 0.00 H ATOM 648 HG23 VAL A 45 -2.085 0.855 7.094 1.00 0.00 H ATOM 649 N ALA A 46 -3.171 -2.843 4.059 1.00 0.00 N ATOM 650 CA ALA A 46 -3.670 -4.154 4.456 1.00 0.00 C ATOM 651 C ALA A 46 -2.523 -5.092 4.817 1.00 0.00 C ATOM 652 O ALA A 46 -1.350 -4.790 4.596 1.00 0.00 O ATOM 653 CB ALA A 46 -4.516 -4.755 3.343 1.00 0.00 C ATOM 654 H ALA A 46 -2.429 -2.786 3.422 1.00 0.00 H ATOM 655 HA ALA A 46 -4.301 -4.023 5.323 1.00 0.00 H ATOM 656 HB1 ALA A 46 -5.460 -5.088 3.749 1.00 0.00 H ATOM 657 HB2 ALA A 46 -4.693 -4.010 2.583 1.00 0.00 H ATOM 658 HB3 ALA A 46 -3.994 -5.596 2.909 1.00 0.00 H ATOM 659 N PRO A 47 -2.866 -6.257 5.386 1.00 0.00 N ATOM 660 CA PRO A 47 -1.879 -7.262 5.789 1.00 0.00 C ATOM 661 C PRO A 47 -1.211 -7.931 4.593 1.00 0.00 C ATOM 662 O PRO A 47 -1.843 -8.693 3.861 1.00 0.00 O ATOM 663 CB PRO A 47 -2.710 -8.279 6.576 1.00 0.00 C ATOM 664 CG PRO A 47 -4.092 -8.134 6.041 1.00 0.00 C ATOM 665 CD PRO A 47 -4.245 -6.682 5.678 1.00 0.00 C ATOM 666 HA PRO A 47 -1.122 -6.839 6.433 1.00 0.00 H ATOM 667 HB2 PRO A 47 -2.322 -9.274 6.405 1.00 0.00 H ATOM 668 HB3 PRO A 47 -2.668 -8.047 7.629 1.00 0.00 H ATOM 669 HG2 PRO A 47 -4.215 -8.754 5.166 1.00 0.00 H ATOM 670 HG3 PRO A 47 -4.810 -8.407 6.800 1.00 0.00 H ATOM 671 HD2 PRO A 47 -4.875 -6.575 4.807 1.00 0.00 H ATOM 672 HD3 PRO A 47 -4.651 -6.126 6.510 1.00 0.00 H ATOM 673 N LEU A 48 0.072 -7.642 4.400 1.00 0.00 N ATOM 674 CA LEU A 48 0.827 -8.217 3.292 1.00 0.00 C ATOM 675 C LEU A 48 0.317 -9.613 2.951 1.00 0.00 C ATOM 676 O LEU A 48 0.270 -9.999 1.784 1.00 0.00 O ATOM 677 CB LEU A 48 2.315 -8.276 3.640 1.00 0.00 C ATOM 678 CG LEU A 48 3.162 -7.092 3.169 1.00 0.00 C ATOM 679 CD1 LEU A 48 3.229 -7.055 1.650 1.00 0.00 C ATOM 680 CD2 LEU A 48 2.602 -5.786 3.713 1.00 0.00 C ATOM 681 H LEU A 48 0.522 -7.028 5.016 1.00 0.00 H ATOM 682 HA LEU A 48 0.691 -7.578 2.432 1.00 0.00 H ATOM 683 HB2 LEU A 48 2.402 -8.337 4.713 1.00 0.00 H ATOM 684 HB3 LEU A 48 2.722 -9.173 3.195 1.00 0.00 H ATOM 685 HG LEU A 48 4.170 -7.207 3.544 1.00 0.00 H ATOM 686 HD11 LEU A 48 2.261 -7.302 1.241 1.00 0.00 H ATOM 687 HD12 LEU A 48 3.960 -7.770 1.304 1.00 0.00 H ATOM 688 HD13 LEU A 48 3.515 -6.064 1.327 1.00 0.00 H ATOM 689 HD21 LEU A 48 2.560 -5.834 4.791 1.00 0.00 H ATOM 690 HD22 LEU A 48 1.607 -5.631 3.321 1.00 0.00 H ATOM 691 HD23 LEU A 48 3.240 -4.968 3.412 1.00 0.00 H