ATOM 99 N CYS A 8 14.416 4.597 -9.967 1.00 0.00 N ATOM 100 CA CYS A 8 15.322 3.647 -10.601 1.00 0.00 C ATOM 101 C CYS A 8 16.641 4.317 -10.972 1.00 0.00 C ATOM 102 O CYS A 8 16.694 5.153 -11.873 1.00 0.00 O ATOM 103 CB CYS A 8 14.673 3.048 -11.851 1.00 0.00 C ATOM 104 SG CYS A 8 13.172 2.072 -11.514 1.00 0.00 S ATOM 105 H CYS A 8 13.563 4.808 -10.403 1.00 0.00 H ATOM 106 HA CYS A 8 15.520 2.855 -9.895 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.399 3.848 -12.524 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.384 2.400 -12.341 1.00 0.00 H ATOM 109 N GLY A 9 17.707 3.944 -10.269 1.00 0.00 N ATOM 110 CA GLY A 9 19.012 4.519 -10.539 1.00 0.00 C ATOM 111 C GLY A 9 19.250 5.803 -9.769 1.00 0.00 C ATOM 112 O GLY A 9 20.053 6.641 -10.180 1.00 0.00 O ATOM 113 H GLY A 9 17.605 3.273 -9.562 1.00 0.00 H ATOM 114 HA2 GLY A 9 19.772 3.801 -10.266 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.089 4.727 -11.596 1.00 0.00 H ATOM 116 N SER A 10 18.550 5.958 -8.650 1.00 0.00 N ATOM 117 CA SER A 10 18.686 7.152 -7.824 1.00 0.00 C ATOM 118 C SER A 10 19.230 6.799 -6.443 1.00 0.00 C ATOM 119 O SER A 10 19.845 7.629 -5.774 1.00 0.00 O ATOM 120 CB SER A 10 17.336 7.859 -7.687 1.00 0.00 C ATOM 121 OG SER A 10 17.487 9.134 -7.087 1.00 0.00 O ATOM 122 H SER A 10 17.926 5.255 -8.375 1.00 0.00 H ATOM 123 HA SER A 10 19.383 7.817 -8.313 1.00 0.00 H ATOM 124 HB2 SER A 10 16.897 7.985 -8.665 1.00 0.00 H ATOM 125 HB3 SER A 10 16.680 7.260 -7.072 1.00 0.00 H ATOM 126 HG SER A 10 18.077 9.066 -6.332 1.00 0.00 H ATOM 127 N GLY A 11 18.999 5.559 -6.022 1.00 0.00 N ATOM 128 CA GLY A 11 19.471 5.116 -4.723 1.00 0.00 C ATOM 129 C GLY A 11 19.938 3.674 -4.737 1.00 0.00 C ATOM 130 O GLY A 11 21.070 3.384 -5.122 1.00 0.00 O ATOM 131 H GLY A 11 18.503 4.940 -6.598 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.293 5.746 -4.417 1.00 0.00 H ATOM 133 HA3 GLY A 11 18.668 5.215 -4.008 1.00 0.00 H ATOM 134 N GLY A 12 19.063 2.766 -4.314 1.00 0.00 N ATOM 135 CA GLY A 12 19.411 1.357 -4.286 1.00 0.00 C ATOM 136 C GLY A 12 18.779 0.581 -5.424 1.00 0.00 C ATOM 137 O GLY A 12 19.086 -0.593 -5.629 1.00 0.00 O ATOM 138 H GLY A 12 18.174 3.055 -4.019 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.484 1.261 -4.351 1.00 0.00 H ATOM 140 HA3 GLY A 12 19.078 0.935 -3.349 1.00 0.00 H ATOM 141 N TRP A 13 17.893 1.237 -6.165 1.00 0.00 N ATOM 142 CA TRP A 13 17.215 0.600 -7.288 1.00 0.00 C ATOM 143 C TRP A 13 18.052 0.701 -8.558 1.00 0.00 C ATOM 144 O TRP A 13 18.595 1.760 -8.872 1.00 0.00 O ATOM 145 CB TRP A 13 15.844 1.241 -7.513 1.00 0.00 C ATOM 146 CG TRP A 13 15.097 1.507 -6.241 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.056 2.682 -5.546 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.286 0.579 -5.513 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.269 2.540 -4.429 1.00 0.00 N ATOM 150 CE2 TRP A 13 13.783 1.259 -4.387 1.00 0.00 C ATOM 151 CE3 TRP A 13 13.934 -0.759 -5.704 1.00 0.00 C ATOM 152 CZ2 TRP A 13 12.949 0.644 -3.457 1.00 0.00 C ATOM 153 CZ3 TRP A 13 13.106 -1.369 -4.781 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.620 -0.667 -3.669 1.00 0.00 C ATOM 155 H TRP A 13 17.690 2.172 -5.952 1.00 0.00 H ATOM 156 HA TRP A 13 17.078 -0.443 -7.043 1.00 0.00 H ATOM 157 HB2 TRP A 13 15.974 2.182 -8.027 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.243 0.582 -8.122 1.00 0.00 H ATOM 159 HD1 TRP A 13 15.574 3.582 -5.841 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.083 3.242 -3.771 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.298 -1.317 -6.555 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.566 1.172 -2.596 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.823 -2.403 -4.911 1.00 0.00 H ATOM 164 HH2 TRP A 13 11.977 -1.183 -2.973 1.00 0.00 H ATOM 165 N GLY A 14 18.152 -0.407 -9.287 1.00 0.00 N ATOM 166 CA GLY A 14 18.925 -0.420 -10.515 1.00 0.00 C ATOM 167 C GLY A 14 18.422 0.590 -11.527 1.00 0.00 C ATOM 168 O GLY A 14 17.566 1.424 -11.231 1.00 0.00 O ATOM 169 H GLY A 14 17.697 -1.222 -8.987 1.00 0.00 H ATOM 170 HA2 GLY A 14 19.955 -0.198 -10.281 1.00 0.00 H ATOM 171 HA3 GLY A 14 18.869 -1.407 -10.951 1.00 0.00 H ATOM 172 N PRO A 15 18.961 0.523 -12.753 1.00 0.00 N ATOM 173 CA PRO A 15 18.578 1.432 -13.837 1.00 0.00 C ATOM 174 C PRO A 15 17.162 1.172 -14.339 1.00 0.00 C ATOM 175 O PRO A 15 16.335 2.083 -14.397 1.00 0.00 O ATOM 176 CB PRO A 15 19.599 1.125 -14.936 1.00 0.00 C ATOM 177 CG PRO A 15 20.032 -0.275 -14.670 1.00 0.00 C ATOM 178 CD PRO A 15 19.986 -0.446 -13.177 1.00 0.00 C ATOM 179 HA PRO A 15 18.668 2.466 -13.538 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.128 1.217 -15.904 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.427 1.815 -14.865 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.354 -0.966 -15.147 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.038 -0.423 -15.033 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.693 -1.454 -12.921 1.00 0.00 H ATOM 185 HD3 PRO A 15 20.945 -0.208 -12.740 1.00 0.00 H ATOM 186 N CYS A 16 16.887 -0.077 -14.700 1.00 0.00 N ATOM 187 CA CYS A 16 15.570 -0.458 -15.196 1.00 0.00 C ATOM 188 C CYS A 16 15.507 -1.957 -15.476 1.00 0.00 C ATOM 189 O CYS A 16 16.326 -2.495 -16.223 1.00 0.00 O ATOM 190 CB CYS A 16 15.236 0.324 -16.468 1.00 0.00 C ATOM 191 SG CYS A 16 14.007 1.647 -16.227 1.00 0.00 S ATOM 192 H CYS A 16 17.587 -0.760 -14.630 1.00 0.00 H ATOM 193 HA CYS A 16 14.845 -0.216 -14.434 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.138 0.780 -16.849 1.00 0.00 H ATOM 195 HB3 CYS A 16 14.844 -0.358 -17.208 1.00 0.00 H ATOM 196 N LEU A 17 14.530 -2.625 -14.873 1.00 0.00 N ATOM 197 CA LEU A 17 14.359 -4.062 -15.056 1.00 0.00 C ATOM 198 C LEU A 17 12.934 -4.390 -15.490 1.00 0.00 C ATOM 199 O LEU A 17 11.963 -3.803 -15.011 1.00 0.00 O ATOM 200 CB LEU A 17 14.695 -4.805 -13.762 1.00 0.00 C ATOM 201 CG LEU A 17 14.359 -6.297 -13.738 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.603 -7.129 -14.008 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.737 -6.682 -12.404 1.00 0.00 C ATOM 204 H LEU A 17 13.909 -2.142 -14.290 1.00 0.00 H ATOM 205 HA LEU A 17 15.040 -4.380 -15.832 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.755 -4.703 -13.587 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.151 -4.329 -12.958 1.00 0.00 H ATOM 208 HG LEU A 17 13.640 -6.510 -14.517 1.00 0.00 H ATOM 209 HD11 LEU A 17 15.316 -8.149 -14.213 1.00 0.00 H ATOM 210 HD12 LEU A 17 16.248 -7.103 -13.143 1.00 0.00 H ATOM 211 HD13 LEU A 17 16.128 -6.724 -14.861 1.00 0.00 H ATOM 212 HD21 LEU A 17 12.983 -7.438 -12.563 1.00 0.00 H ATOM 213 HD22 LEU A 17 13.284 -5.811 -11.954 1.00 0.00 H ATOM 214 HD23 LEU A 17 14.503 -7.068 -11.748 1.00 0.00 H ATOM 215 N PRO A 18 12.803 -5.352 -16.415 1.00 0.00 N ATOM 216 CA PRO A 18 11.500 -5.781 -16.931 1.00 0.00 C ATOM 217 C PRO A 18 10.684 -6.538 -15.888 1.00 0.00 C ATOM 218 O PRO A 18 11.153 -7.521 -15.314 1.00 0.00 O ATOM 219 CB PRO A 18 11.866 -6.704 -18.096 1.00 0.00 C ATOM 220 CG PRO A 18 13.228 -7.210 -17.765 1.00 0.00 C ATOM 221 CD PRO A 18 13.917 -6.094 -17.029 1.00 0.00 C ATOM 222 HA PRO A 18 10.924 -4.945 -17.300 1.00 0.00 H ATOM 223 HB2 PRO A 18 11.149 -7.510 -18.159 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.867 -6.143 -19.018 1.00 0.00 H ATOM 225 HG2 PRO A 18 13.152 -8.083 -17.135 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.762 -7.446 -18.673 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.578 -6.491 -16.274 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.462 -5.468 -17.720 1.00 0.00 H ATOM 229 N ILE A 19 9.462 -6.074 -15.649 1.00 0.00 N ATOM 230 CA ILE A 19 8.582 -6.709 -14.676 1.00 0.00 C ATOM 231 C ILE A 19 8.344 -8.174 -15.023 1.00 0.00 C ATOM 232 O ILE A 19 7.949 -8.969 -14.171 1.00 0.00 O ATOM 233 CB ILE A 19 7.225 -5.986 -14.589 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.433 -4.488 -14.358 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.375 -6.586 -13.479 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.143 -3.704 -14.276 1.00 0.00 C ATOM 237 H ILE A 19 9.146 -5.287 -16.138 1.00 0.00 H ATOM 238 HA ILE A 19 9.059 -6.652 -13.708 1.00 0.00 H ATOM 239 HB ILE A 19 6.705 -6.130 -15.524 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.967 -4.344 -13.432 1.00 0.00 H ATOM 241 HG13 ILE A 19 8.018 -4.084 -15.172 1.00 0.00 H ATOM 242 HG21 ILE A 19 5.500 -7.053 -13.907 1.00 0.00 H ATOM 243 HG22 ILE A 19 6.952 -7.326 -12.945 1.00 0.00 H ATOM 244 HG23 ILE A 19 6.070 -5.806 -12.798 1.00 0.00 H ATOM 245 HD11 ILE A 19 5.679 -3.873 -13.315 1.00 0.00 H ATOM 246 HD12 ILE A 19 6.353 -2.651 -14.392 1.00 0.00 H ATOM 247 HD13 ILE A 19 5.474 -4.027 -15.059 1.00 0.00 H ATOM 248 N VAL A 20 8.589 -8.525 -16.282 1.00 0.00 N ATOM 249 CA VAL A 20 8.404 -9.896 -16.743 1.00 0.00 C ATOM 250 C VAL A 20 9.257 -10.867 -15.934 1.00 0.00 C ATOM 251 O VAL A 20 8.952 -12.057 -15.852 1.00 0.00 O ATOM 252 CB VAL A 20 8.758 -10.039 -18.235 1.00 0.00 C ATOM 253 CG1 VAL A 20 10.260 -9.922 -18.441 1.00 0.00 C ATOM 254 CG2 VAL A 20 8.237 -11.360 -18.781 1.00 0.00 C ATOM 255 H VAL A 20 8.902 -7.846 -16.915 1.00 0.00 H ATOM 256 HA VAL A 20 7.363 -10.154 -16.615 1.00 0.00 H ATOM 257 HB VAL A 20 8.279 -9.236 -18.776 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.693 -10.910 -18.502 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.458 -9.385 -19.357 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.697 -9.389 -17.610 1.00 0.00 H ATOM 261 HG21 VAL A 20 8.574 -12.169 -18.150 1.00 0.00 H ATOM 262 HG22 VAL A 20 7.158 -11.341 -18.798 1.00 0.00 H ATOM 263 HG23 VAL A 20 8.610 -11.507 -19.785 1.00 0.00 H ATOM 264 N ASP A 21 10.326 -10.352 -15.338 1.00 0.00 N ATOM 265 CA ASP A 21 11.223 -11.173 -14.534 1.00 0.00 C ATOM 266 C ASP A 21 11.173 -10.756 -13.067 1.00 0.00 C ATOM 267 O ASP A 21 11.825 -11.363 -12.216 1.00 0.00 O ATOM 268 CB ASP A 21 12.656 -11.066 -15.059 1.00 0.00 C ATOM 269 CG ASP A 21 13.038 -12.237 -15.942 1.00 0.00 C ATOM 270 OD1 ASP A 21 13.396 -13.300 -15.394 1.00 0.00 O ATOM 271 OD2 ASP A 21 12.980 -12.091 -17.181 1.00 0.00 O ATOM 272 H ASP A 21 10.516 -9.396 -15.441 1.00 0.00 H ATOM 273 HA ASP A 21 10.896 -12.199 -14.615 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.754 -10.157 -15.636 1.00 0.00 H ATOM 275 HB3 ASP A 21 13.338 -11.031 -14.222 1.00 0.00 H ATOM 276 N LEU A 22 10.398 -9.717 -12.779 1.00 0.00 N ATOM 277 CA LEU A 22 10.263 -9.218 -11.415 1.00 0.00 C ATOM 278 C LEU A 22 10.048 -10.365 -10.434 1.00 0.00 C ATOM 279 O LEU A 22 9.587 -11.443 -10.813 1.00 0.00 O ATOM 280 CB LEU A 22 9.098 -8.230 -11.325 1.00 0.00 C ATOM 281 CG LEU A 22 9.370 -6.941 -10.548 1.00 0.00 C ATOM 282 CD1 LEU A 22 10.186 -5.973 -11.390 1.00 0.00 C ATOM 283 CD2 LEU A 22 8.062 -6.298 -10.109 1.00 0.00 C ATOM 284 H LEU A 22 9.903 -9.274 -13.500 1.00 0.00 H ATOM 285 HA LEU A 22 11.179 -8.706 -11.158 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.818 -7.957 -12.331 1.00 0.00 H ATOM 287 HB3 LEU A 22 8.272 -8.737 -10.848 1.00 0.00 H ATOM 288 HG LEU A 22 9.942 -7.176 -9.662 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.548 -5.176 -11.742 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.608 -6.497 -12.235 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.983 -5.558 -10.790 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.338 -7.068 -9.891 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.689 -5.666 -10.901 1.00 0.00 H ATOM 294 HD23 LEU A 22 8.234 -5.703 -9.224 1.00 0.00 H ATOM 295 N LEU A 23 10.384 -10.127 -9.171 1.00 0.00 N ATOM 296 CA LEU A 23 10.225 -11.140 -8.133 1.00 0.00 C ATOM 297 C LEU A 23 9.662 -10.527 -6.855 1.00 0.00 C ATOM 298 O LEU A 23 9.177 -11.238 -5.974 1.00 0.00 O ATOM 299 CB LEU A 23 11.568 -11.813 -7.841 1.00 0.00 C ATOM 300 CG LEU A 23 11.676 -12.542 -6.501 1.00 0.00 C ATOM 301 CD1 LEU A 23 12.618 -13.730 -6.614 1.00 0.00 C ATOM 302 CD2 LEU A 23 12.144 -11.589 -5.411 1.00 0.00 C ATOM 303 H LEU A 23 10.746 -9.250 -8.929 1.00 0.00 H ATOM 304 HA LEU A 23 9.531 -11.883 -8.498 1.00 0.00 H ATOM 305 HB2 LEU A 23 11.754 -12.532 -8.624 1.00 0.00 H ATOM 306 HB3 LEU A 23 12.332 -11.049 -7.866 1.00 0.00 H ATOM 307 HG LEU A 23 10.700 -12.916 -6.222 1.00 0.00 H ATOM 308 HD11 LEU A 23 12.424 -14.421 -5.808 1.00 0.00 H ATOM 309 HD12 LEU A 23 13.640 -13.386 -6.555 1.00 0.00 H ATOM 310 HD13 LEU A 23 12.460 -14.226 -7.560 1.00 0.00 H ATOM 311 HD21 LEU A 23 11.287 -11.133 -4.939 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.765 -10.821 -5.849 1.00 0.00 H ATOM 313 HD23 LEU A 23 12.714 -12.136 -4.675 1.00 0.00 H ATOM 314 N CYS A 24 9.728 -9.203 -6.761 1.00 0.00 N ATOM 315 CA CYS A 24 9.223 -8.493 -5.592 1.00 0.00 C ATOM 316 C CYS A 24 7.855 -7.880 -5.877 1.00 0.00 C ATOM 317 O CYS A 24 7.347 -7.965 -6.995 1.00 0.00 O ATOM 318 CB CYS A 24 10.207 -7.400 -5.169 1.00 0.00 C ATOM 319 SG CYS A 24 11.913 -7.671 -5.748 1.00 0.00 S ATOM 320 H CYS A 24 10.126 -8.691 -7.496 1.00 0.00 H ATOM 321 HA CYS A 24 9.124 -9.206 -4.787 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.872 -6.453 -5.566 1.00 0.00 H ATOM 323 HB3 CYS A 24 10.230 -7.344 -4.091 1.00 0.00 H ATOM 324 N ILE A 25 7.266 -7.263 -4.858 1.00 0.00 N ATOM 325 CA ILE A 25 5.959 -6.634 -4.999 1.00 0.00 C ATOM 326 C ILE A 25 6.003 -5.171 -4.571 1.00 0.00 C ATOM 327 O ILE A 25 5.341 -4.319 -5.164 1.00 0.00 O ATOM 328 CB ILE A 25 4.889 -7.368 -4.170 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.844 -8.849 -4.551 1.00 0.00 C ATOM 330 CG2 ILE A 25 3.526 -6.722 -4.372 1.00 0.00 C ATOM 331 CD1 ILE A 25 4.008 -9.690 -3.612 1.00 0.00 C ATOM 332 H ILE A 25 7.722 -7.229 -3.991 1.00 0.00 H ATOM 333 HA ILE A 25 5.676 -6.685 -6.041 1.00 0.00 H ATOM 334 HB ILE A 25 5.151 -7.280 -3.126 1.00 0.00 H ATOM 335 HG12 ILE A 25 4.429 -8.947 -5.541 1.00 0.00 H ATOM 336 HG13 ILE A 25 5.849 -9.245 -4.546 1.00 0.00 H ATOM 337 HG21 ILE A 25 3.609 -5.930 -5.101 1.00 0.00 H ATOM 338 HG22 ILE A 25 2.826 -7.464 -4.725 1.00 0.00 H ATOM 339 HG23 ILE A 25 3.178 -6.315 -3.435 1.00 0.00 H ATOM 340 HD11 ILE A 25 2.966 -9.422 -3.719 1.00 0.00 H ATOM 341 HD12 ILE A 25 4.136 -10.735 -3.852 1.00 0.00 H ATOM 342 HD13 ILE A 25 4.321 -9.513 -2.594 1.00 0.00 H ATOM 343 N VAL A 26 6.789 -4.886 -3.537 1.00 0.00 N ATOM 344 CA VAL A 26 6.923 -3.526 -3.031 1.00 0.00 C ATOM 345 C VAL A 26 8.062 -2.790 -3.726 1.00 0.00 C ATOM 346 O VAL A 26 8.518 -1.745 -3.259 1.00 0.00 O ATOM 347 CB VAL A 26 7.171 -3.515 -1.510 1.00 0.00 C ATOM 348 CG1 VAL A 26 8.594 -3.952 -1.199 1.00 0.00 C ATOM 349 CG2 VAL A 26 6.890 -2.135 -0.935 1.00 0.00 C ATOM 350 H VAL A 26 7.292 -5.609 -3.106 1.00 0.00 H ATOM 351 HA VAL A 26 5.997 -3.004 -3.227 1.00 0.00 H ATOM 352 HB VAL A 26 6.493 -4.219 -1.050 1.00 0.00 H ATOM 353 HG11 VAL A 26 8.642 -4.327 -0.187 1.00 0.00 H ATOM 354 HG12 VAL A 26 8.891 -4.730 -1.887 1.00 0.00 H ATOM 355 HG13 VAL A 26 9.260 -3.107 -1.300 1.00 0.00 H ATOM 356 HG21 VAL A 26 7.795 -1.547 -0.951 1.00 0.00 H ATOM 357 HG22 VAL A 26 6.131 -1.646 -1.528 1.00 0.00 H ATOM 358 HG23 VAL A 26 6.543 -2.233 0.083 1.00 0.00 H ATOM 359 N HIS A 27 8.520 -3.341 -4.846 1.00 0.00 N ATOM 360 CA HIS A 27 9.606 -2.737 -5.607 1.00 0.00 C ATOM 361 C HIS A 27 9.258 -1.307 -6.010 1.00 0.00 C ATOM 362 O HIS A 27 8.248 -0.756 -5.571 1.00 0.00 O ATOM 363 CB HIS A 27 9.910 -3.570 -6.853 1.00 0.00 C ATOM 364 CG HIS A 27 8.916 -3.379 -7.958 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.271 -3.336 -9.290 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.573 -3.221 -7.922 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.189 -3.158 -10.026 1.00 0.00 C ATOM 368 NE2 HIS A 27 7.144 -3.086 -9.220 1.00 0.00 N ATOM 369 H HIS A 27 8.116 -4.174 -5.167 1.00 0.00 H ATOM 370 HA HIS A 27 10.482 -2.716 -4.977 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.883 -3.296 -7.232 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.913 -4.617 -6.586 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.181 -3.421 -9.642 1.00 0.00 H ATOM 374 HD2 HIS A 27 6.951 -3.204 -7.038 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.161 -3.085 -11.102 1.00 0.00 H ATOM 376 N VAL A 28 10.101 -0.710 -6.847 1.00 0.00 N ATOM 377 CA VAL A 28 9.882 0.655 -7.308 1.00 0.00 C ATOM 378 C VAL A 28 9.800 0.715 -8.829 1.00 0.00 C ATOM 379 O VAL A 28 10.507 -0.011 -9.530 1.00 0.00 O ATOM 380 CB VAL A 28 11.003 1.597 -6.828 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.047 2.854 -7.683 1.00 0.00 C ATOM 382 CG2 VAL A 28 10.812 1.947 -5.360 1.00 0.00 C ATOM 383 H VAL A 28 10.889 -1.200 -7.161 1.00 0.00 H ATOM 384 HA VAL A 28 8.947 1.002 -6.893 1.00 0.00 H ATOM 385 HB VAL A 28 11.947 1.083 -6.934 1.00 0.00 H ATOM 386 HG11 VAL A 28 10.054 3.272 -7.761 1.00 0.00 H ATOM 387 HG12 VAL A 28 11.709 3.576 -7.228 1.00 0.00 H ATOM 388 HG13 VAL A 28 11.410 2.605 -8.670 1.00 0.00 H ATOM 389 HG21 VAL A 28 11.643 2.547 -5.022 1.00 0.00 H ATOM 390 HG22 VAL A 28 9.894 2.503 -5.240 1.00 0.00 H ATOM 391 HG23 VAL A 28 10.762 1.039 -4.777 1.00 0.00 H ATOM 392 N THR A 29 8.932 1.585 -9.336 1.00 0.00 N ATOM 393 CA THR A 29 8.757 1.739 -10.775 1.00 0.00 C ATOM 394 C THR A 29 8.715 3.212 -11.169 1.00 0.00 C ATOM 395 O THR A 29 7.887 3.624 -11.980 1.00 0.00 O ATOM 396 CB THR A 29 7.466 1.053 -11.260 1.00 0.00 C ATOM 397 OG1 THR A 29 6.437 1.192 -10.274 1.00 0.00 O ATOM 398 CG2 THR A 29 7.710 -0.422 -11.542 1.00 0.00 C ATOM 399 H THR A 29 8.398 2.135 -8.727 1.00 0.00 H ATOM 400 HA THR A 29 9.596 1.269 -11.266 1.00 0.00 H ATOM 401 HB THR A 29 7.144 1.531 -12.175 1.00 0.00 H ATOM 402 HG1 THR A 29 5.803 1.853 -10.563 1.00 0.00 H ATOM 403 HG21 THR A 29 8.554 -0.763 -10.962 1.00 0.00 H ATOM 404 HG22 THR A 29 7.917 -0.558 -12.593 1.00 0.00 H ATOM 405 HG23 THR A 29 6.833 -0.990 -11.270 1.00 0.00 H ATOM 406 N VAL A 30 9.615 4.000 -10.589 1.00 0.00 N ATOM 407 CA VAL A 30 9.682 5.427 -10.882 1.00 0.00 C ATOM 408 C VAL A 30 10.917 5.761 -11.710 1.00 0.00 C ATOM 409 O VAL A 30 12.004 5.240 -11.462 1.00 0.00 O ATOM 410 CB VAL A 30 9.703 6.264 -9.589 1.00 0.00 C ATOM 411 CG1 VAL A 30 9.397 7.723 -9.892 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.716 5.704 -8.576 1.00 0.00 C ATOM 413 H VAL A 30 10.249 3.613 -9.951 1.00 0.00 H ATOM 414 HA VAL A 30 8.799 5.694 -11.445 1.00 0.00 H ATOM 415 HB VAL A 30 10.694 6.208 -9.164 1.00 0.00 H ATOM 416 HG11 VAL A 30 8.595 7.780 -10.613 1.00 0.00 H ATOM 417 HG12 VAL A 30 9.103 8.226 -8.983 1.00 0.00 H ATOM 418 HG13 VAL A 30 10.279 8.198 -10.298 1.00 0.00 H ATOM 419 HG21 VAL A 30 9.250 5.136 -7.829 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.188 6.518 -8.101 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.009 5.061 -9.079 1.00 0.00 H ATOM 422 N GLY A 31 10.743 6.634 -12.697 1.00 0.00 N ATOM 423 CA GLY A 31 11.852 7.023 -13.548 1.00 0.00 C ATOM 424 C GLY A 31 12.103 6.029 -14.665 1.00 0.00 C ATOM 425 O GLY A 31 12.934 6.266 -15.542 1.00 0.00 O ATOM 426 H GLY A 31 9.853 7.018 -12.849 1.00 0.00 H ATOM 427 HA2 GLY A 31 11.638 7.989 -13.982 1.00 0.00 H ATOM 428 HA3 GLY A 31 12.744 7.101 -12.944 1.00 0.00 H ATOM 429 N CYS A 32 11.384 4.912 -14.632 1.00 0.00 N ATOM 430 CA CYS A 32 11.534 3.876 -15.647 1.00 0.00 C ATOM 431 C CYS A 32 10.443 3.992 -16.708 1.00 0.00 C ATOM 432 O CYS A 32 9.599 4.887 -16.650 1.00 0.00 O ATOM 433 CB CYS A 32 11.488 2.490 -15.002 1.00 0.00 C ATOM 434 SG CYS A 32 13.115 1.856 -14.485 1.00 0.00 S ATOM 435 H CYS A 32 10.737 4.780 -13.908 1.00 0.00 H ATOM 436 HA CYS A 32 12.494 4.012 -16.121 1.00 0.00 H ATOM 437 HB2 CYS A 32 10.858 2.531 -14.125 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.069 1.787 -15.707 1.00 0.00 H ATOM 439 N SER A 33 10.467 3.081 -17.676 1.00 0.00 N ATOM 440 CA SER A 33 9.482 3.083 -18.751 1.00 0.00 C ATOM 441 C SER A 33 8.233 2.308 -18.345 1.00 0.00 C ATOM 442 O SER A 33 8.290 1.414 -17.503 1.00 0.00 O ATOM 443 CB SER A 33 10.082 2.477 -20.021 1.00 0.00 C ATOM 444 OG SER A 33 10.308 3.472 -21.005 1.00 0.00 O ATOM 445 H SER A 33 11.165 2.393 -17.667 1.00 0.00 H ATOM 446 HA SER A 33 9.207 4.109 -18.948 1.00 0.00 H ATOM 447 HB2 SER A 33 11.023 2.004 -19.782 1.00 0.00 H ATOM 448 HB3 SER A 33 9.401 1.740 -20.422 1.00 0.00 H ATOM 449 HG SER A 33 11.252 3.567 -21.153 1.00 0.00 H ATOM 450 N GLY A 34 7.103 2.659 -18.952 1.00 0.00 N ATOM 451 CA GLY A 34 5.854 1.987 -18.642 1.00 0.00 C ATOM 452 C GLY A 34 5.908 0.500 -18.931 1.00 0.00 C ATOM 453 O GLY A 34 5.709 0.074 -20.068 1.00 0.00 O ATOM 454 H GLY A 34 7.117 3.379 -19.617 1.00 0.00 H ATOM 455 HA2 GLY A 34 5.631 2.132 -17.595 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.065 2.428 -19.233 1.00 0.00 H ATOM 457 N GLY A 35 6.180 -0.293 -17.899 1.00 0.00 N ATOM 458 CA GLY A 35 6.257 -1.732 -18.068 1.00 0.00 C ATOM 459 C GLY A 35 7.535 -2.316 -17.499 1.00 0.00 C ATOM 460 O GLY A 35 7.734 -3.530 -17.520 1.00 0.00 O ATOM 461 H GLY A 35 6.330 0.103 -17.014 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.413 -2.187 -17.573 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.209 -1.961 -19.123 1.00 0.00 H ATOM 464 N PHE A 36 8.404 -1.449 -16.990 1.00 0.00 N ATOM 465 CA PHE A 36 9.671 -1.885 -16.415 1.00 0.00 C ATOM 466 C PHE A 36 9.889 -1.257 -15.041 1.00 0.00 C ATOM 467 O PHE A 36 9.759 -0.046 -14.872 1.00 0.00 O ATOM 468 CB PHE A 36 10.830 -1.521 -17.345 1.00 0.00 C ATOM 469 CG PHE A 36 10.655 -2.029 -18.747 1.00 0.00 C ATOM 470 CD1 PHE A 36 9.840 -1.359 -19.645 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.307 -3.177 -19.168 1.00 0.00 C ATOM 472 CE1 PHE A 36 9.677 -1.824 -20.936 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.149 -3.646 -20.459 1.00 0.00 C ATOM 474 CZ PHE A 36 10.332 -2.970 -21.343 1.00 0.00 C ATOM 475 H PHE A 36 8.188 -0.492 -17.002 1.00 0.00 H ATOM 476 HA PHE A 36 9.632 -2.958 -16.305 1.00 0.00 H ATOM 477 HB2 PHE A 36 10.921 -0.446 -17.391 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.743 -1.939 -16.950 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.326 -0.462 -19.327 1.00 0.00 H ATOM 480 HD2 PHE A 36 11.946 -3.708 -18.477 1.00 0.00 H ATOM 481 HE1 PHE A 36 9.038 -1.292 -21.625 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.662 -4.542 -20.774 1.00 0.00 H ATOM 483 HZ PHE A 36 10.207 -3.334 -22.352 1.00 0.00 H ATOM 484 N GLY A 37 10.223 -2.092 -14.061 1.00 0.00 N ATOM 485 CA GLY A 37 10.453 -1.602 -12.715 1.00 0.00 C ATOM 486 C GLY A 37 11.845 -1.926 -12.211 1.00 0.00 C ATOM 487 O GLY A 37 12.704 -2.366 -12.976 1.00 0.00 O ATOM 488 H GLY A 37 10.312 -3.049 -14.255 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.318 -0.531 -12.706 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.729 -2.051 -12.052 1.00 0.00 H ATOM 491 N CYS A 38 12.071 -1.707 -10.920 1.00 0.00 N ATOM 492 CA CYS A 38 13.369 -1.976 -10.313 1.00 0.00 C ATOM 493 C CYS A 38 13.211 -2.404 -8.857 1.00 0.00 C ATOM 494 O CYS A 38 12.351 -1.894 -8.139 1.00 0.00 O ATOM 495 CB CYS A 38 14.262 -0.736 -10.398 1.00 0.00 C ATOM 496 SG CYS A 38 13.383 0.834 -10.113 1.00 0.00 S ATOM 497 H CYS A 38 11.346 -1.354 -10.360 1.00 0.00 H ATOM 498 HA CYS A 38 13.832 -2.780 -10.864 1.00 0.00 H ATOM 499 HB2 CYS A 38 15.043 -0.814 -9.656 1.00 0.00 H ATOM 500 HB3 CYS A 38 14.709 -0.690 -11.380 1.00 0.00 H ATOM 501 N CYS A 39 14.048 -3.343 -8.428 1.00 0.00 N ATOM 502 CA CYS A 39 14.002 -3.841 -7.059 1.00 0.00 C ATOM 503 C CYS A 39 15.295 -3.512 -6.317 1.00 0.00 C ATOM 504 O CYS A 39 16.285 -3.105 -6.925 1.00 0.00 O ATOM 505 CB CYS A 39 13.767 -5.352 -7.051 1.00 0.00 C ATOM 506 SG CYS A 39 12.753 -5.939 -5.656 1.00 0.00 S ATOM 507 H CYS A 39 14.713 -3.711 -9.048 1.00 0.00 H ATOM 508 HA CYS A 39 13.180 -3.354 -6.556 1.00 0.00 H ATOM 509 HB2 CYS A 39 13.264 -5.635 -7.964 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.720 -5.857 -7.000 1.00 0.00 H ATOM 511 N ARG A 40 15.278 -3.692 -5.001 1.00 0.00 N ATOM 512 CA ARG A 40 16.447 -3.414 -4.176 1.00 0.00 C ATOM 513 C ARG A 40 17.619 -4.306 -4.577 1.00 0.00 C ATOM 514 O ARG A 40 17.542 -5.531 -4.477 1.00 0.00 O ATOM 515 CB ARG A 40 16.116 -3.623 -2.697 1.00 0.00 C ATOM 516 CG ARG A 40 14.942 -2.788 -2.212 1.00 0.00 C ATOM 517 CD ARG A 40 15.357 -1.352 -1.933 1.00 0.00 C ATOM 518 NE ARG A 40 16.108 -1.232 -0.686 1.00 0.00 N ATOM 519 CZ ARG A 40 17.114 -0.382 -0.513 1.00 0.00 C ATOM 520 NH1 ARG A 40 17.486 0.420 -1.501 1.00 0.00 N ATOM 521 NH2 ARG A 40 17.749 -0.331 0.651 1.00 0.00 N ATOM 522 H ARG A 40 14.458 -4.019 -4.573 1.00 0.00 H ATOM 523 HA ARG A 40 16.726 -2.383 -4.332 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.880 -4.664 -2.536 1.00 0.00 H ATOM 525 HB3 ARG A 40 16.982 -3.363 -2.107 1.00 0.00 H ATOM 526 HG2 ARG A 40 14.174 -2.788 -2.972 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.553 -3.225 -1.305 1.00 0.00 H ATOM 528 HD2 ARG A 40 15.974 -1.004 -2.748 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.469 -0.741 -1.867 1.00 0.00 H ATOM 530 HE ARG A 40 15.850 -1.816 0.057 1.00 0.00 H ATOM 531 HH11 ARG A 40 17.009 0.385 -2.379 1.00 0.00 H ATOM 532 HH12 ARG A 40 18.243 1.061 -1.367 1.00 0.00 H ATOM 533 HH21 ARG A 40 17.471 -0.934 1.399 1.00 0.00 H ATOM 534 HH22 ARG A 40 18.505 0.309 0.781 1.00 0.00 H ATOM 535 N ILE A 41 18.702 -3.683 -5.030 1.00 0.00 N ATOM 536 CA ILE A 41 19.889 -4.420 -5.445 1.00 0.00 C ATOM 537 C ILE A 41 21.033 -4.221 -4.457 1.00 0.00 C ATOM 538 O ILE A 41 21.625 -5.185 -3.974 1.00 0.00 O ATOM 539 CB ILE A 41 20.357 -3.990 -6.848 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.252 -4.240 -7.877 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.626 -4.734 -7.234 1.00 0.00 C ATOM 542 CD1 ILE A 41 19.335 -3.334 -9.085 1.00 0.00 C ATOM 543 H ILE A 41 18.702 -2.705 -5.087 1.00 0.00 H ATOM 544 HA ILE A 41 19.634 -5.470 -5.478 1.00 0.00 H ATOM 545 HB ILE A 41 20.581 -2.935 -6.821 1.00 0.00 H ATOM 546 HG12 ILE A 41 19.315 -5.260 -8.223 1.00 0.00 H ATOM 547 HG13 ILE A 41 18.291 -4.082 -7.408 1.00 0.00 H ATOM 548 HG21 ILE A 41 21.755 -4.693 -8.306 1.00 0.00 H ATOM 549 HG22 ILE A 41 22.474 -4.273 -6.752 1.00 0.00 H ATOM 550 HG23 ILE A 41 21.549 -5.765 -6.920 1.00 0.00 H ATOM 551 HD11 ILE A 41 20.102 -3.697 -9.754 1.00 0.00 H ATOM 552 HD12 ILE A 41 18.385 -3.330 -9.598 1.00 0.00 H ATOM 553 HD13 ILE A 41 19.579 -2.332 -8.768 1.00 0.00 H ATOM 554 N GLY A 42 21.338 -2.961 -4.159 1.00 0.00 N ATOM 555 CA GLY A 42 22.409 -2.657 -3.228 1.00 0.00 C ATOM 556 C GLY A 42 22.095 -3.111 -1.816 1.00 0.00 C ATOM 557 O GLY A 42 21.585 -2.336 -1.007 1.00 0.00 O ATOM 558 H GLY A 42 20.831 -2.232 -4.575 1.00 0.00 H ATOM 559 HA2 GLY A 42 23.311 -3.149 -3.561 1.00 0.00 H ATOM 560 HA3 GLY A 42 22.573 -1.590 -3.222 1.00 0.00 H