ATOM 99 N CYS A 8 14.367 4.691 -9.987 1.00 0.00 N ATOM 100 CA CYS A 8 15.276 3.735 -10.609 1.00 0.00 C ATOM 101 C CYS A 8 16.631 4.378 -10.892 1.00 0.00 C ATOM 102 O CYS A 8 16.718 5.383 -11.596 1.00 0.00 O ATOM 103 CB CYS A 8 14.673 3.197 -11.907 1.00 0.00 C ATOM 104 SG CYS A 8 13.353 1.967 -11.660 1.00 0.00 S ATOM 105 H CYS A 8 13.472 4.816 -10.369 1.00 0.00 H ATOM 106 HA CYS A 8 15.418 2.916 -9.921 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.254 4.019 -12.469 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.453 2.730 -12.491 1.00 0.00 H ATOM 109 N GLY A 9 17.687 3.790 -10.338 1.00 0.00 N ATOM 110 CA GLY A 9 19.023 4.319 -10.542 1.00 0.00 C ATOM 111 C GLY A 9 19.254 5.616 -9.793 1.00 0.00 C ATOM 112 O GLY A 9 20.010 6.476 -10.245 1.00 0.00 O ATOM 113 H GLY A 9 17.557 2.991 -9.785 1.00 0.00 H ATOM 114 HA2 GLY A 9 19.743 3.587 -10.206 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.170 4.495 -11.597 1.00 0.00 H ATOM 116 N SER A 10 18.600 5.759 -8.644 1.00 0.00 N ATOM 117 CA SER A 10 18.734 6.963 -7.833 1.00 0.00 C ATOM 118 C SER A 10 19.329 6.635 -6.467 1.00 0.00 C ATOM 119 O SER A 10 19.757 7.525 -5.734 1.00 0.00 O ATOM 120 CB SER A 10 17.373 7.640 -7.660 1.00 0.00 C ATOM 121 OG SER A 10 17.523 8.991 -7.258 1.00 0.00 O ATOM 122 H SER A 10 18.012 5.037 -8.336 1.00 0.00 H ATOM 123 HA SER A 10 19.400 7.638 -8.350 1.00 0.00 H ATOM 124 HB2 SER A 10 16.839 7.614 -8.597 1.00 0.00 H ATOM 125 HB3 SER A 10 16.806 7.114 -6.906 1.00 0.00 H ATOM 126 HG SER A 10 17.485 9.561 -8.029 1.00 0.00 H ATOM 127 N GLY A 11 19.353 5.348 -6.132 1.00 0.00 N ATOM 128 CA GLY A 11 19.897 4.924 -4.856 1.00 0.00 C ATOM 129 C GLY A 11 20.280 3.457 -4.848 1.00 0.00 C ATOM 130 O GLY A 11 21.428 3.107 -5.120 1.00 0.00 O ATOM 131 H GLY A 11 18.998 4.682 -6.757 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.773 5.516 -4.636 1.00 0.00 H ATOM 133 HA3 GLY A 11 19.157 5.094 -4.088 1.00 0.00 H ATOM 134 N GLY A 12 19.317 2.597 -4.533 1.00 0.00 N ATOM 135 CA GLY A 12 19.580 1.170 -4.495 1.00 0.00 C ATOM 136 C GLY A 12 18.925 0.428 -5.643 1.00 0.00 C ATOM 137 O GLY A 12 19.172 -0.761 -5.844 1.00 0.00 O ATOM 138 H GLY A 12 18.420 2.933 -4.325 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.647 1.010 -4.539 1.00 0.00 H ATOM 140 HA3 GLY A 12 19.205 0.771 -3.563 1.00 0.00 H ATOM 141 N TRP A 13 18.087 1.131 -6.396 1.00 0.00 N ATOM 142 CA TRP A 13 17.392 0.530 -7.530 1.00 0.00 C ATOM 143 C TRP A 13 18.247 0.599 -8.791 1.00 0.00 C ATOM 144 O TRP A 13 18.828 1.637 -9.102 1.00 0.00 O ATOM 145 CB TRP A 13 16.055 1.235 -7.766 1.00 0.00 C ATOM 146 CG TRP A 13 15.320 1.554 -6.500 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.320 2.744 -5.830 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.478 0.669 -5.752 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.529 2.652 -4.710 1.00 0.00 N ATOM 150 CE2 TRP A 13 14.001 1.391 -4.640 1.00 0.00 C ATOM 151 CE3 TRP A 13 14.080 -0.660 -5.913 1.00 0.00 C ATOM 152 CZ2 TRP A 13 13.148 0.824 -3.696 1.00 0.00 C ATOM 153 CZ3 TRP A 13 13.234 -1.221 -4.976 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.774 -0.479 -3.879 1.00 0.00 C ATOM 155 H TRP A 13 17.931 2.075 -6.186 1.00 0.00 H ATOM 156 HA TRP A 13 17.205 -0.507 -7.292 1.00 0.00 H ATOM 157 HB2 TRP A 13 16.231 2.161 -8.292 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.423 0.598 -8.368 1.00 0.00 H ATOM 159 HD1 TRP A 13 15.868 3.619 -6.145 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.369 3.375 -4.067 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.424 -1.248 -6.752 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.785 1.383 -2.846 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.916 -2.247 -5.084 1.00 0.00 H ATOM 164 HH2 TRP A 13 12.115 -0.958 -3.172 1.00 0.00 H ATOM 165 N GLY A 14 18.319 -0.515 -9.513 1.00 0.00 N ATOM 166 CA GLY A 14 19.106 -0.559 -10.732 1.00 0.00 C ATOM 167 C GLY A 14 18.625 0.437 -11.769 1.00 0.00 C ATOM 168 O GLY A 14 17.796 1.304 -11.490 1.00 0.00 O ATOM 169 H GLY A 14 17.834 -1.313 -9.216 1.00 0.00 H ATOM 170 HA2 GLY A 14 20.136 -0.342 -10.491 1.00 0.00 H ATOM 171 HA3 GLY A 14 19.046 -1.553 -11.150 1.00 0.00 H ATOM 172 N PRO A 15 19.152 0.321 -12.996 1.00 0.00 N ATOM 173 CA PRO A 15 18.787 1.210 -14.102 1.00 0.00 C ATOM 174 C PRO A 15 17.360 0.977 -14.587 1.00 0.00 C ATOM 175 O PRO A 15 16.552 1.905 -14.640 1.00 0.00 O ATOM 176 CB PRO A 15 19.790 0.844 -15.199 1.00 0.00 C ATOM 177 CG PRO A 15 20.185 -0.561 -14.897 1.00 0.00 C ATOM 178 CD PRO A 15 20.145 -0.689 -13.399 1.00 0.00 C ATOM 179 HA PRO A 15 18.909 2.249 -13.833 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.314 0.922 -16.166 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.638 1.510 -15.153 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.484 -1.245 -15.351 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.184 -0.747 -15.263 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.825 -1.680 -13.114 1.00 0.00 H ATOM 185 HD3 PRO A 15 21.114 -0.466 -12.976 1.00 0.00 H ATOM 186 N CYS A 16 17.055 -0.267 -14.939 1.00 0.00 N ATOM 187 CA CYS A 16 15.725 -0.623 -15.419 1.00 0.00 C ATOM 188 C CYS A 16 15.609 -2.130 -15.632 1.00 0.00 C ATOM 189 O CYS A 16 16.402 -2.729 -16.359 1.00 0.00 O ATOM 190 CB CYS A 16 15.418 0.113 -16.725 1.00 0.00 C ATOM 191 SG CYS A 16 14.259 1.506 -16.539 1.00 0.00 S ATOM 192 H CYS A 16 17.742 -0.964 -14.875 1.00 0.00 H ATOM 193 HA CYS A 16 15.010 -0.321 -14.670 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.338 0.504 -17.134 1.00 0.00 H ATOM 195 HB3 CYS A 16 14.986 -0.584 -17.429 1.00 0.00 H ATOM 196 N LEU A 17 14.615 -2.736 -14.993 1.00 0.00 N ATOM 197 CA LEU A 17 14.393 -4.173 -15.111 1.00 0.00 C ATOM 198 C LEU A 17 12.952 -4.470 -15.513 1.00 0.00 C ATOM 199 O LEU A 17 12.008 -3.826 -15.054 1.00 0.00 O ATOM 200 CB LEU A 17 14.720 -4.870 -13.790 1.00 0.00 C ATOM 201 CG LEU A 17 14.318 -6.342 -13.689 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.521 -7.242 -13.924 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.689 -6.632 -12.334 1.00 0.00 C ATOM 204 H LEU A 17 14.015 -2.206 -14.428 1.00 0.00 H ATOM 205 HA LEU A 17 15.052 -4.548 -15.880 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.787 -4.809 -13.639 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.215 -4.333 -12.999 1.00 0.00 H ATOM 208 HG LEU A 17 13.584 -6.561 -14.453 1.00 0.00 H ATOM 209 HD11 LEU A 17 16.101 -6.859 -14.750 1.00 0.00 H ATOM 210 HD12 LEU A 17 15.183 -8.242 -14.154 1.00 0.00 H ATOM 211 HD13 LEU A 17 16.132 -7.265 -13.034 1.00 0.00 H ATOM 212 HD21 LEU A 17 13.273 -5.722 -11.928 1.00 0.00 H ATOM 213 HD22 LEU A 17 14.443 -7.015 -11.663 1.00 0.00 H ATOM 214 HD23 LEU A 17 12.905 -7.366 -12.451 1.00 0.00 H ATOM 215 N PRO A 18 12.775 -5.471 -16.389 1.00 0.00 N ATOM 216 CA PRO A 18 11.452 -5.879 -16.869 1.00 0.00 C ATOM 217 C PRO A 18 10.623 -6.554 -15.781 1.00 0.00 C ATOM 218 O PRO A 18 11.068 -7.517 -15.157 1.00 0.00 O ATOM 219 CB PRO A 18 11.771 -6.870 -17.991 1.00 0.00 C ATOM 220 CG PRO A 18 13.118 -7.407 -17.649 1.00 0.00 C ATOM 221 CD PRO A 18 13.855 -6.282 -16.977 1.00 0.00 C ATOM 222 HA PRO A 18 10.901 -5.041 -17.272 1.00 0.00 H ATOM 223 HB2 PRO A 18 11.025 -7.652 -18.006 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.781 -6.355 -18.939 1.00 0.00 H ATOM 225 HG2 PRO A 18 13.019 -8.245 -16.976 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.633 -7.706 -18.550 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.511 -6.665 -16.210 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.414 -5.710 -17.703 1.00 0.00 H ATOM 229 N ILE A 19 9.416 -6.043 -15.561 1.00 0.00 N ATOM 230 CA ILE A 19 8.525 -6.598 -14.550 1.00 0.00 C ATOM 231 C ILE A 19 8.255 -8.077 -14.807 1.00 0.00 C ATOM 232 O ILE A 19 7.856 -8.812 -13.904 1.00 0.00 O ATOM 233 CB ILE A 19 7.184 -5.843 -14.506 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.425 -4.338 -14.366 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.325 -6.356 -13.359 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.151 -3.526 -14.296 1.00 0.00 C ATOM 237 H ILE A 19 9.118 -5.275 -16.091 1.00 0.00 H ATOM 238 HA ILE A 19 9.007 -6.493 -13.588 1.00 0.00 H ATOM 239 HB ILE A 19 6.659 -6.032 -15.429 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.986 -4.152 -13.465 1.00 0.00 H ATOM 241 HG13 ILE A 19 7.993 -3.992 -15.218 1.00 0.00 H ATOM 242 HG21 ILE A 19 6.856 -6.230 -12.427 1.00 0.00 H ATOM 243 HG22 ILE A 19 5.402 -5.797 -13.324 1.00 0.00 H ATOM 244 HG23 ILE A 19 6.108 -7.402 -13.511 1.00 0.00 H ATOM 245 HD11 ILE A 19 5.713 -3.628 -13.313 1.00 0.00 H ATOM 246 HD12 ILE A 19 6.375 -2.486 -14.482 1.00 0.00 H ATOM 247 HD13 ILE A 19 5.454 -3.884 -15.039 1.00 0.00 H ATOM 248 N VAL A 20 8.478 -8.507 -16.045 1.00 0.00 N ATOM 249 CA VAL A 20 8.262 -9.898 -16.422 1.00 0.00 C ATOM 250 C VAL A 20 9.120 -10.835 -15.578 1.00 0.00 C ATOM 251 O VAL A 20 8.799 -12.013 -15.420 1.00 0.00 O ATOM 252 CB VAL A 20 8.578 -10.133 -17.911 1.00 0.00 C ATOM 253 CG1 VAL A 20 10.077 -10.052 -18.158 1.00 0.00 C ATOM 254 CG2 VAL A 20 8.025 -11.474 -18.367 1.00 0.00 C ATOM 255 H VAL A 20 8.797 -7.873 -16.721 1.00 0.00 H ATOM 256 HA VAL A 20 7.221 -10.132 -16.255 1.00 0.00 H ATOM 257 HB VAL A 20 8.098 -9.355 -18.486 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.260 -9.535 -19.089 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.547 -9.515 -17.348 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.486 -11.050 -18.215 1.00 0.00 H ATOM 261 HG21 VAL A 20 6.965 -11.513 -18.170 1.00 0.00 H ATOM 262 HG22 VAL A 20 8.200 -11.593 -19.426 1.00 0.00 H ATOM 263 HG23 VAL A 20 8.521 -12.270 -17.830 1.00 0.00 H ATOM 264 N ASP A 21 10.211 -10.304 -15.038 1.00 0.00 N ATOM 265 CA ASP A 21 11.115 -11.092 -14.209 1.00 0.00 C ATOM 266 C ASP A 21 11.099 -10.598 -12.766 1.00 0.00 C ATOM 267 O ASP A 21 11.763 -11.164 -11.897 1.00 0.00 O ATOM 268 CB ASP A 21 12.538 -11.030 -14.767 1.00 0.00 C ATOM 269 CG ASP A 21 12.892 -12.255 -15.588 1.00 0.00 C ATOM 270 OD1 ASP A 21 11.962 -12.963 -16.029 1.00 0.00 O ATOM 271 OD2 ASP A 21 14.098 -12.505 -15.790 1.00 0.00 O ATOM 272 H ASP A 21 10.413 -9.359 -15.201 1.00 0.00 H ATOM 273 HA ASP A 21 10.775 -12.117 -14.229 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.633 -10.158 -15.397 1.00 0.00 H ATOM 275 HB3 ASP A 21 13.236 -10.955 -13.946 1.00 0.00 H ATOM 276 N LEU A 22 10.338 -9.537 -12.518 1.00 0.00 N ATOM 277 CA LEU A 22 10.236 -8.965 -11.180 1.00 0.00 C ATOM 278 C LEU A 22 10.038 -10.057 -10.134 1.00 0.00 C ATOM 279 O LEU A 22 9.603 -11.164 -10.452 1.00 0.00 O ATOM 280 CB LEU A 22 9.079 -7.967 -11.118 1.00 0.00 C ATOM 281 CG LEU A 22 9.368 -6.647 -10.403 1.00 0.00 C ATOM 282 CD1 LEU A 22 10.058 -5.670 -11.343 1.00 0.00 C ATOM 283 CD2 LEU A 22 8.082 -6.044 -9.855 1.00 0.00 C ATOM 284 H LEU A 22 9.833 -9.129 -13.251 1.00 0.00 H ATOM 285 HA LEU A 22 11.160 -8.446 -10.971 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.786 -7.737 -12.131 1.00 0.00 H ATOM 287 HB3 LEU A 22 8.256 -8.448 -10.608 1.00 0.00 H ATOM 288 HG LEU A 22 10.032 -6.834 -9.570 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.341 -4.946 -11.698 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.471 -6.210 -12.182 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.852 -5.163 -10.815 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.430 -6.835 -9.515 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.590 -5.480 -10.633 1.00 0.00 H ATOM 294 HD23 LEU A 22 8.316 -5.389 -9.028 1.00 0.00 H ATOM 295 N LEU A 23 10.358 -9.737 -8.885 1.00 0.00 N ATOM 296 CA LEU A 23 10.213 -10.691 -7.790 1.00 0.00 C ATOM 297 C LEU A 23 9.621 -10.017 -6.557 1.00 0.00 C ATOM 298 O LEU A 23 9.164 -10.687 -5.630 1.00 0.00 O ATOM 299 CB LEU A 23 11.569 -11.311 -7.445 1.00 0.00 C ATOM 300 CG LEU A 23 11.669 -11.985 -6.077 1.00 0.00 C ATOM 301 CD1 LEU A 23 12.642 -13.153 -6.127 1.00 0.00 C ATOM 302 CD2 LEU A 23 12.096 -10.979 -5.017 1.00 0.00 C ATOM 303 H LEU A 23 10.700 -8.840 -8.693 1.00 0.00 H ATOM 304 HA LEU A 23 9.542 -11.471 -8.117 1.00 0.00 H ATOM 305 HB2 LEU A 23 11.793 -12.053 -8.196 1.00 0.00 H ATOM 306 HB3 LEU A 23 12.310 -10.526 -7.484 1.00 0.00 H ATOM 307 HG LEU A 23 10.698 -12.372 -5.800 1.00 0.00 H ATOM 308 HD11 LEU A 23 13.400 -13.023 -5.370 1.00 0.00 H ATOM 309 HD12 LEU A 23 13.108 -13.192 -7.100 1.00 0.00 H ATOM 310 HD13 LEU A 23 12.107 -14.074 -5.948 1.00 0.00 H ATOM 311 HD21 LEU A 23 11.220 -10.527 -4.577 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.706 -10.213 -5.473 1.00 0.00 H ATOM 313 HD23 LEU A 23 12.666 -11.484 -4.250 1.00 0.00 H ATOM 314 N CYS A 24 9.630 -8.689 -6.552 1.00 0.00 N ATOM 315 CA CYS A 24 9.092 -7.923 -5.434 1.00 0.00 C ATOM 316 C CYS A 24 7.762 -7.275 -5.808 1.00 0.00 C ATOM 317 O CYS A 24 7.356 -7.294 -6.970 1.00 0.00 O ATOM 318 CB CYS A 24 10.090 -6.849 -4.997 1.00 0.00 C ATOM 319 SG CYS A 24 11.781 -7.106 -5.624 1.00 0.00 S ATOM 320 H CYS A 24 10.009 -8.210 -7.321 1.00 0.00 H ATOM 321 HA CYS A 24 8.929 -8.605 -4.614 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.751 -5.887 -5.354 1.00 0.00 H ATOM 323 HB3 CYS A 24 10.138 -6.830 -3.919 1.00 0.00 H ATOM 324 N ILE A 25 7.090 -6.703 -4.815 1.00 0.00 N ATOM 325 CA ILE A 25 5.807 -6.049 -5.040 1.00 0.00 C ATOM 326 C ILE A 25 5.873 -4.569 -4.676 1.00 0.00 C ATOM 327 O ILE A 25 5.279 -3.726 -5.348 1.00 0.00 O ATOM 328 CB ILE A 25 4.684 -6.716 -4.225 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.596 -8.206 -4.561 1.00 0.00 C ATOM 330 CG2 ILE A 25 3.354 -6.028 -4.493 1.00 0.00 C ATOM 331 CD1 ILE A 25 3.582 -8.956 -3.726 1.00 0.00 C ATOM 332 H ILE A 25 7.465 -6.721 -3.911 1.00 0.00 H ATOM 333 HA ILE A 25 5.566 -6.140 -6.089 1.00 0.00 H ATOM 334 HB ILE A 25 4.915 -6.604 -3.177 1.00 0.00 H ATOM 335 HG12 ILE A 25 4.319 -8.319 -5.598 1.00 0.00 H ATOM 336 HG13 ILE A 25 5.562 -8.662 -4.399 1.00 0.00 H ATOM 337 HG21 ILE A 25 3.118 -6.099 -5.545 1.00 0.00 H ATOM 338 HG22 ILE A 25 2.577 -6.510 -3.918 1.00 0.00 H ATOM 339 HG23 ILE A 25 3.421 -4.989 -4.208 1.00 0.00 H ATOM 340 HD11 ILE A 25 3.346 -8.379 -2.843 1.00 0.00 H ATOM 341 HD12 ILE A 25 2.683 -9.111 -4.304 1.00 0.00 H ATOM 342 HD13 ILE A 25 3.992 -9.910 -3.432 1.00 0.00 H ATOM 343 N VAL A 26 6.602 -4.260 -3.608 1.00 0.00 N ATOM 344 CA VAL A 26 6.749 -2.882 -3.156 1.00 0.00 C ATOM 345 C VAL A 26 7.952 -2.214 -3.812 1.00 0.00 C ATOM 346 O VAL A 26 8.410 -1.161 -3.368 1.00 0.00 O ATOM 347 CB VAL A 26 6.906 -2.807 -1.626 1.00 0.00 C ATOM 348 CG1 VAL A 26 8.292 -3.273 -1.207 1.00 0.00 C ATOM 349 CG2 VAL A 26 6.638 -1.394 -1.131 1.00 0.00 C ATOM 350 H VAL A 26 7.052 -4.976 -3.113 1.00 0.00 H ATOM 351 HA VAL A 26 5.855 -2.343 -3.432 1.00 0.00 H ATOM 352 HB VAL A 26 6.178 -3.467 -1.177 1.00 0.00 H ATOM 353 HG11 VAL A 26 8.935 -2.415 -1.074 1.00 0.00 H ATOM 354 HG12 VAL A 26 8.224 -3.821 -0.279 1.00 0.00 H ATOM 355 HG13 VAL A 26 8.703 -3.913 -1.974 1.00 0.00 H ATOM 356 HG21 VAL A 26 7.567 -0.935 -0.829 1.00 0.00 H ATOM 357 HG22 VAL A 26 6.190 -0.815 -1.925 1.00 0.00 H ATOM 358 HG23 VAL A 26 5.963 -1.429 -0.288 1.00 0.00 H ATOM 359 N HIS A 27 8.460 -2.832 -4.874 1.00 0.00 N ATOM 360 CA HIS A 27 9.610 -2.297 -5.593 1.00 0.00 C ATOM 361 C HIS A 27 9.332 -0.878 -6.082 1.00 0.00 C ATOM 362 O HIS A 27 8.319 -0.276 -5.728 1.00 0.00 O ATOM 363 CB HIS A 27 9.961 -3.197 -6.778 1.00 0.00 C ATOM 364 CG HIS A 27 9.034 -3.041 -7.944 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.456 -3.111 -9.255 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.700 -2.820 -7.991 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.421 -2.937 -10.058 1.00 0.00 C ATOM 368 NE2 HIS A 27 7.343 -2.760 -9.316 1.00 0.00 N ATOM 369 H HIS A 27 8.051 -3.668 -5.180 1.00 0.00 H ATOM 370 HA HIS A 27 10.446 -2.272 -4.911 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.960 -2.963 -7.116 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.926 -4.229 -6.461 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.377 -3.263 -9.553 1.00 0.00 H ATOM 374 HD2 HIS A 27 7.037 -2.711 -7.144 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.451 -2.941 -11.137 1.00 0.00 H ATOM 376 N VAL A 28 10.240 -0.350 -6.896 1.00 0.00 N ATOM 377 CA VAL A 28 10.094 0.998 -7.433 1.00 0.00 C ATOM 378 C VAL A 28 10.032 0.978 -8.956 1.00 0.00 C ATOM 379 O VAL A 28 10.751 0.221 -9.609 1.00 0.00 O ATOM 380 CB VAL A 28 11.253 1.909 -6.989 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.352 3.127 -7.894 1.00 0.00 C ATOM 382 CG2 VAL A 28 11.076 2.326 -5.537 1.00 0.00 C ATOM 383 H VAL A 28 11.028 -0.879 -7.142 1.00 0.00 H ATOM 384 HA VAL A 28 9.172 1.411 -7.051 1.00 0.00 H ATOM 385 HB VAL A 28 12.175 1.351 -7.071 1.00 0.00 H ATOM 386 HG11 VAL A 28 10.379 3.586 -7.987 1.00 0.00 H ATOM 387 HG12 VAL A 28 12.047 3.837 -7.468 1.00 0.00 H ATOM 388 HG13 VAL A 28 11.700 2.823 -8.870 1.00 0.00 H ATOM 389 HG21 VAL A 28 11.950 2.869 -5.208 1.00 0.00 H ATOM 390 HG22 VAL A 28 10.205 2.957 -5.448 1.00 0.00 H ATOM 391 HG23 VAL A 28 10.948 1.446 -4.922 1.00 0.00 H ATOM 392 N THR A 29 9.168 1.818 -9.519 1.00 0.00 N ATOM 393 CA THR A 29 9.011 1.897 -10.966 1.00 0.00 C ATOM 394 C THR A 29 9.023 3.345 -11.441 1.00 0.00 C ATOM 395 O THR A 29 8.314 3.706 -12.381 1.00 0.00 O ATOM 396 CB THR A 29 7.703 1.228 -11.427 1.00 0.00 C ATOM 397 OG1 THR A 29 6.679 1.425 -10.446 1.00 0.00 O ATOM 398 CG2 THR A 29 7.910 -0.262 -11.659 1.00 0.00 C ATOM 399 H THR A 29 8.623 2.396 -8.946 1.00 0.00 H ATOM 400 HA THR A 29 9.839 1.373 -11.420 1.00 0.00 H ATOM 401 HB THR A 29 7.392 1.682 -12.357 1.00 0.00 H ATOM 402 HG1 THR A 29 6.390 2.340 -10.465 1.00 0.00 H ATOM 403 HG21 THR A 29 8.068 -0.443 -12.711 1.00 0.00 H ATOM 404 HG22 THR A 29 7.036 -0.802 -11.328 1.00 0.00 H ATOM 405 HG23 THR A 29 8.773 -0.596 -11.102 1.00 0.00 H ATOM 406 N VAL A 30 9.832 4.172 -10.787 1.00 0.00 N ATOM 407 CA VAL A 30 9.937 5.582 -11.145 1.00 0.00 C ATOM 408 C VAL A 30 11.216 5.856 -11.929 1.00 0.00 C ATOM 409 O VAL A 30 12.267 5.286 -11.641 1.00 0.00 O ATOM 410 CB VAL A 30 9.912 6.481 -9.895 1.00 0.00 C ATOM 411 CG1 VAL A 30 9.690 7.934 -10.286 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.840 6.012 -8.923 1.00 0.00 C ATOM 413 H VAL A 30 10.373 3.825 -10.047 1.00 0.00 H ATOM 414 HA VAL A 30 9.087 5.834 -11.761 1.00 0.00 H ATOM 415 HB VAL A 30 10.871 6.407 -9.403 1.00 0.00 H ATOM 416 HG11 VAL A 30 9.730 8.027 -11.362 1.00 0.00 H ATOM 417 HG12 VAL A 30 8.723 8.259 -9.932 1.00 0.00 H ATOM 418 HG13 VAL A 30 10.461 8.548 -9.844 1.00 0.00 H ATOM 419 HG21 VAL A 30 9.304 5.497 -8.095 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.291 6.866 -8.555 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.163 5.340 -9.430 1.00 0.00 H ATOM 422 N GLY A 31 11.117 6.734 -12.923 1.00 0.00 N ATOM 423 CA GLY A 31 12.272 7.069 -13.734 1.00 0.00 C ATOM 424 C GLY A 31 12.505 6.072 -14.852 1.00 0.00 C ATOM 425 O GLY A 31 13.338 6.297 -15.731 1.00 0.00 O ATOM 426 H GLY A 31 10.252 7.157 -13.107 1.00 0.00 H ATOM 427 HA2 GLY A 31 12.125 8.049 -14.164 1.00 0.00 H ATOM 428 HA3 GLY A 31 13.148 7.093 -13.101 1.00 0.00 H ATOM 429 N CYS A 32 11.769 4.967 -14.819 1.00 0.00 N ATOM 430 CA CYS A 32 11.900 3.930 -15.836 1.00 0.00 C ATOM 431 C CYS A 32 10.804 4.061 -16.890 1.00 0.00 C ATOM 432 O CYS A 32 9.979 4.972 -16.833 1.00 0.00 O ATOM 433 CB CYS A 32 11.840 2.544 -15.192 1.00 0.00 C ATOM 434 SG CYS A 32 13.469 1.857 -14.751 1.00 0.00 S ATOM 435 H CYS A 32 11.122 4.844 -14.093 1.00 0.00 H ATOM 436 HA CYS A 32 12.859 4.053 -16.315 1.00 0.00 H ATOM 437 HB2 CYS A 32 11.253 2.601 -14.286 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.368 1.856 -15.878 1.00 0.00 H ATOM 439 N SER A 33 10.804 3.143 -17.852 1.00 0.00 N ATOM 440 CA SER A 33 9.813 3.158 -18.922 1.00 0.00 C ATOM 441 C SER A 33 8.574 2.360 -18.525 1.00 0.00 C ATOM 442 O SER A 33 8.666 1.364 -17.810 1.00 0.00 O ATOM 443 CB SER A 33 10.411 2.585 -20.208 1.00 0.00 C ATOM 444 OG SER A 33 11.811 2.402 -20.082 1.00 0.00 O ATOM 445 H SER A 33 11.489 2.442 -17.844 1.00 0.00 H ATOM 446 HA SER A 33 9.526 4.184 -19.094 1.00 0.00 H ATOM 447 HB2 SER A 33 9.954 1.631 -20.422 1.00 0.00 H ATOM 448 HB3 SER A 33 10.221 3.267 -21.025 1.00 0.00 H ATOM 449 HG SER A 33 12.213 3.215 -19.766 1.00 0.00 H ATOM 450 N GLY A 34 7.414 2.808 -18.995 1.00 0.00 N ATOM 451 CA GLY A 34 6.172 2.126 -18.680 1.00 0.00 C ATOM 452 C GLY A 34 6.223 0.648 -19.010 1.00 0.00 C ATOM 453 O GLY A 34 6.185 0.264 -20.178 1.00 0.00 O ATOM 454 H GLY A 34 7.401 3.608 -19.561 1.00 0.00 H ATOM 455 HA2 GLY A 34 5.968 2.242 -17.626 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.371 2.582 -19.243 1.00 0.00 H ATOM 457 N GLY A 35 6.311 -0.185 -17.977 1.00 0.00 N ATOM 458 CA GLY A 35 6.368 -1.621 -18.184 1.00 0.00 C ATOM 459 C GLY A 35 7.615 -2.243 -17.590 1.00 0.00 C ATOM 460 O GLY A 35 7.758 -3.466 -17.569 1.00 0.00 O ATOM 461 H GLY A 35 6.338 0.178 -17.067 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.500 -2.074 -17.729 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.351 -1.820 -19.246 1.00 0.00 H ATOM 464 N PHE A 36 8.522 -1.401 -17.106 1.00 0.00 N ATOM 465 CA PHE A 36 9.766 -1.876 -16.511 1.00 0.00 C ATOM 466 C PHE A 36 10.010 -1.212 -15.159 1.00 0.00 C ATOM 467 O PHE A 36 9.911 0.007 -15.027 1.00 0.00 O ATOM 468 CB PHE A 36 10.943 -1.599 -17.448 1.00 0.00 C ATOM 469 CG PHE A 36 10.748 -2.144 -18.834 1.00 0.00 C ATOM 470 CD1 PHE A 36 9.970 -1.462 -19.757 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.340 -3.337 -19.214 1.00 0.00 C ATOM 472 CE1 PHE A 36 9.788 -1.961 -21.033 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.162 -3.840 -20.489 1.00 0.00 C ATOM 474 CZ PHE A 36 10.384 -3.151 -21.399 1.00 0.00 C ATOM 475 H PHE A 36 8.351 -0.437 -17.151 1.00 0.00 H ATOM 476 HA PHE A 36 9.677 -2.941 -16.364 1.00 0.00 H ATOM 477 HB2 PHE A 36 11.087 -0.532 -17.528 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.835 -2.048 -17.036 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.503 -0.530 -19.471 1.00 0.00 H ATOM 480 HD2 PHE A 36 11.948 -3.877 -18.502 1.00 0.00 H ATOM 481 HE1 PHE A 36 9.179 -1.420 -21.742 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.629 -4.771 -20.772 1.00 0.00 H ATOM 483 HZ PHE A 36 10.244 -3.542 -22.396 1.00 0.00 H ATOM 484 N GLY A 37 10.330 -2.025 -14.156 1.00 0.00 N ATOM 485 CA GLY A 37 10.582 -1.499 -12.827 1.00 0.00 C ATOM 486 C GLY A 37 11.967 -1.848 -12.319 1.00 0.00 C ATOM 487 O GLY A 37 12.801 -2.357 -13.068 1.00 0.00 O ATOM 488 H GLY A 37 10.394 -2.989 -14.320 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.479 -0.424 -12.851 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.849 -1.906 -12.146 1.00 0.00 H ATOM 491 N CYS A 38 12.215 -1.572 -11.043 1.00 0.00 N ATOM 492 CA CYS A 38 13.509 -1.857 -10.435 1.00 0.00 C ATOM 493 C CYS A 38 13.341 -2.318 -8.990 1.00 0.00 C ATOM 494 O CYS A 38 12.469 -1.834 -8.269 1.00 0.00 O ATOM 495 CB CYS A 38 14.404 -0.617 -10.486 1.00 0.00 C ATOM 496 SG CYS A 38 14.380 0.252 -12.087 1.00 0.00 S ATOM 497 H CYS A 38 11.509 -1.165 -10.496 1.00 0.00 H ATOM 498 HA CYS A 38 13.974 -2.650 -11.002 1.00 0.00 H ATOM 499 HB2 CYS A 38 14.081 0.082 -9.728 1.00 0.00 H ATOM 500 HB3 CYS A 38 15.424 -0.911 -10.286 1.00 0.00 H ATOM 501 N CYS A 39 14.184 -3.258 -8.574 1.00 0.00 N ATOM 502 CA CYS A 39 14.130 -3.785 -7.216 1.00 0.00 C ATOM 503 C CYS A 39 15.419 -3.474 -6.460 1.00 0.00 C ATOM 504 O CYS A 39 16.447 -3.169 -7.065 1.00 0.00 O ATOM 505 CB CYS A 39 13.894 -5.297 -7.243 1.00 0.00 C ATOM 506 SG CYS A 39 12.149 -5.780 -7.047 1.00 0.00 S ATOM 507 H CYS A 39 14.858 -3.605 -9.195 1.00 0.00 H ATOM 508 HA CYS A 39 13.306 -3.310 -6.707 1.00 0.00 H ATOM 509 HB2 CYS A 39 14.240 -5.691 -8.188 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.455 -5.755 -6.441 1.00 0.00 H ATOM 511 N ARG A 40 15.356 -3.554 -5.135 1.00 0.00 N ATOM 512 CA ARG A 40 16.516 -3.280 -4.297 1.00 0.00 C ATOM 513 C ARG A 40 17.691 -4.173 -4.686 1.00 0.00 C ATOM 514 O ARG A 40 17.703 -5.366 -4.384 1.00 0.00 O ATOM 515 CB ARG A 40 16.168 -3.491 -2.822 1.00 0.00 C ATOM 516 CG ARG A 40 15.018 -2.624 -2.338 1.00 0.00 C ATOM 517 CD ARG A 40 15.468 -1.195 -2.077 1.00 0.00 C ATOM 518 NE ARG A 40 16.198 -1.073 -0.818 1.00 0.00 N ATOM 519 CZ ARG A 40 17.223 -0.246 -0.640 1.00 0.00 C ATOM 520 NH1 ARG A 40 17.635 0.528 -1.634 1.00 0.00 N ATOM 521 NH2 ARG A 40 17.836 -0.191 0.535 1.00 0.00 N ATOM 522 H ARG A 40 14.508 -3.802 -4.711 1.00 0.00 H ATOM 523 HA ARG A 40 16.798 -2.248 -4.447 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.898 -4.526 -2.673 1.00 0.00 H ATOM 525 HB3 ARG A 40 17.038 -3.265 -2.224 1.00 0.00 H ATOM 526 HG2 ARG A 40 14.245 -2.614 -3.092 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.626 -3.042 -1.422 1.00 0.00 H ATOM 528 HD2 ARG A 40 16.110 -0.881 -2.886 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.597 -0.559 -2.041 1.00 0.00 H ATOM 530 HE ARG A 40 15.910 -1.636 -0.070 1.00 0.00 H ATOM 531 HH11 ARG A 40 17.174 0.490 -2.521 1.00 0.00 H ATOM 532 HH12 ARG A 40 18.405 1.151 -1.497 1.00 0.00 H ATOM 533 HH21 ARG A 40 17.528 -0.773 1.288 1.00 0.00 H ATOM 534 HH22 ARG A 40 18.607 0.431 0.668 1.00 0.00 H ATOM 535 N ILE A 41 18.676 -3.586 -5.358 1.00 0.00 N ATOM 536 CA ILE A 41 19.854 -4.328 -5.788 1.00 0.00 C ATOM 537 C ILE A 41 20.953 -4.276 -4.731 1.00 0.00 C ATOM 538 O ILE A 41 21.481 -5.307 -4.318 1.00 0.00 O ATOM 539 CB ILE A 41 20.410 -3.782 -7.117 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.273 -3.555 -8.115 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.444 -4.739 -7.692 1.00 0.00 C ATOM 542 CD1 ILE A 41 18.458 -4.798 -8.397 1.00 0.00 C ATOM 543 H ILE A 41 18.608 -2.632 -5.569 1.00 0.00 H ATOM 544 HA ILE A 41 19.563 -5.358 -5.939 1.00 0.00 H ATOM 545 HB ILE A 41 20.898 -2.840 -6.917 1.00 0.00 H ATOM 546 HG12 ILE A 41 18.605 -2.803 -7.725 1.00 0.00 H ATOM 547 HG13 ILE A 41 19.689 -3.211 -9.051 1.00 0.00 H ATOM 548 HG21 ILE A 41 22.423 -4.289 -7.631 1.00 0.00 H ATOM 549 HG22 ILE A 41 21.436 -5.659 -7.127 1.00 0.00 H ATOM 550 HG23 ILE A 41 21.206 -4.948 -8.724 1.00 0.00 H ATOM 551 HD11 ILE A 41 17.858 -4.642 -9.281 1.00 0.00 H ATOM 552 HD12 ILE A 41 19.122 -5.635 -8.557 1.00 0.00 H ATOM 553 HD13 ILE A 41 17.813 -5.004 -7.556 1.00 0.00 H ATOM 554 N GLY A 42 21.291 -3.066 -4.296 1.00 0.00 N ATOM 555 CA GLY A 42 22.323 -2.901 -3.289 1.00 0.00 C ATOM 556 C GLY A 42 21.753 -2.762 -1.892 1.00 0.00 C ATOM 557 O GLY A 42 20.970 -3.602 -1.447 1.00 0.00 O ATOM 558 H GLY A 42 20.836 -2.278 -4.662 1.00 0.00 H ATOM 559 HA2 GLY A 42 22.977 -3.760 -3.317 1.00 0.00 H ATOM 560 HA3 GLY A 42 22.897 -2.016 -3.521 1.00 0.00 H