ATOM 121 N PRO B 11 13.061 2.204 -2.388 1.00 0.00 N ATOM 122 CA PRO B 11 12.422 3.500 -2.578 1.00 0.00 C ATOM 123 C PRO B 11 11.088 3.519 -1.821 1.00 0.00 C ATOM 124 O PRO B 11 10.014 3.365 -2.403 1.00 0.00 O ATOM 125 CB PRO B 11 12.283 3.670 -4.094 1.00 0.00 C ATOM 126 CG PRO B 11 12.146 2.235 -4.595 1.00 0.00 C ATOM 127 CD PRO B 11 13.027 1.447 -3.629 1.00 0.00 C ATOM 128 HA PRO B 11 13.058 4.291 -2.186 1.00 0.00 H ATOM 129 HB2 PRO B 11 11.422 4.281 -4.367 1.00 0.00 H ATOM 130 HB3 PRO B 11 13.198 4.106 -4.495 1.00 0.00 H ATOM 131 HG2 PRO B 11 11.109 1.911 -4.498 1.00 0.00 H ATOM 132 HG3 PRO B 11 12.491 2.134 -5.624 1.00 0.00 H ATOM 133 HD2 PRO B 11 12.621 0.448 -3.467 1.00 0.00 H ATOM 134 HD3 PRO B 11 14.036 1.378 -4.025 1.00 0.00 H ATOM 135 N VAL B 12 11.177 3.891 -0.548 1.00 0.00 N ATOM 136 CA VAL B 12 10.106 3.985 0.427 1.00 0.00 C ATOM 137 C VAL B 12 8.868 4.661 -0.151 1.00 0.00 C ATOM 138 O VAL B 12 7.817 4.040 -0.192 1.00 0.00 O ATOM 139 CB VAL B 12 10.607 4.705 1.703 1.00 0.00 C ATOM 140 CG1 VAL B 12 9.701 4.396 2.900 1.00 0.00 C ATOM 141 CG2 VAL B 12 12.040 4.328 2.096 1.00 0.00 C ATOM 142 H VAL B 12 12.117 3.971 -0.180 1.00 0.00 H ATOM 143 HA VAL B 12 9.834 2.962 0.693 1.00 0.00 H ATOM 144 HB VAL B 12 10.598 5.782 1.533 1.00 0.00 H ATOM 145 HG11 VAL B 12 8.688 4.734 2.691 1.00 0.00 H ATOM 146 HG12 VAL B 12 9.694 3.322 3.088 1.00 0.00 H ATOM 147 HG13 VAL B 12 10.061 4.914 3.790 1.00 0.00 H ATOM 148 HG21 VAL B 12 12.301 4.808 3.037 1.00 0.00 H ATOM 149 HG22 VAL B 12 12.118 3.247 2.199 1.00 0.00 H ATOM 150 HG23 VAL B 12 12.751 4.670 1.346 1.00 0.00 H ATOM 151 N GLU B 13 9.011 5.878 -0.675 1.00 0.00 N ATOM 152 CA GLU B 13 7.930 6.681 -1.236 1.00 0.00 C ATOM 153 C GLU B 13 7.113 5.976 -2.323 1.00 0.00 C ATOM 154 O GLU B 13 5.915 6.227 -2.444 1.00 0.00 O ATOM 155 CB GLU B 13 8.547 8.000 -1.743 1.00 0.00 C ATOM 156 CG GLU B 13 7.658 9.230 -1.535 1.00 0.00 C ATOM 157 CD GLU B 13 6.445 9.309 -2.463 1.00 0.00 C ATOM 158 OE1 GLU B 13 6.654 9.319 -3.696 1.00 0.00 O ATOM 159 OE2 GLU B 13 5.390 9.775 -1.971 1.00 0.00 O ATOM 160 H GLU B 13 9.913 6.321 -0.604 1.00 0.00 H ATOM 161 HA GLU B 13 7.243 6.884 -0.414 1.00 0.00 H ATOM 162 HB2 GLU B 13 9.464 8.193 -1.182 1.00 0.00 H ATOM 163 HB3 GLU B 13 8.827 7.905 -2.793 1.00 0.00 H ATOM 164 HG2 GLU B 13 7.328 9.245 -0.496 1.00 0.00 H ATOM 165 HG3 GLU B 13 8.267 10.120 -1.700 1.00 0.00 H ATOM 166 N ASP B 14 7.741 5.125 -3.131 1.00 0.00 N ATOM 167 CA ASP B 14 7.076 4.396 -4.206 1.00 0.00 C ATOM 168 C ASP B 14 6.305 3.188 -3.675 1.00 0.00 C ATOM 169 O ASP B 14 5.206 2.877 -4.148 1.00 0.00 O ATOM 170 CB ASP B 14 8.123 3.934 -5.216 1.00 0.00 C ATOM 171 CG ASP B 14 7.461 3.199 -6.378 1.00 0.00 C ATOM 172 OD1 ASP B 14 7.323 3.839 -7.442 1.00 0.00 O ATOM 173 OD2 ASP B 14 7.618 1.965 -6.445 1.00 0.00 O ATOM 174 H ASP B 14 8.726 4.942 -2.985 1.00 0.00 H ATOM 175 HA ASP B 14 6.385 5.056 -4.724 1.00 0.00 H ATOM 176 HB2 ASP B 14 8.665 4.803 -5.594 1.00 0.00 H ATOM 177 HB3 ASP B 14 8.838 3.268 -4.732 1.00 0.00 H ATOM 178 N LEU B 15 6.872 2.509 -2.678 1.00 0.00 N ATOM 179 CA LEU B 15 6.299 1.326 -2.060 1.00 0.00 C ATOM 180 C LEU B 15 5.185 1.664 -1.069 1.00 0.00 C ATOM 181 O LEU B 15 4.115 1.060 -1.127 1.00 0.00 O ATOM 182 CB LEU B 15 7.434 0.539 -1.378 1.00 0.00 C ATOM 183 CG LEU B 15 7.266 -0.991 -1.350 1.00 0.00 C ATOM 184 CD1 LEU B 15 6.002 -1.484 -0.641 1.00 0.00 C ATOM 185 CD2 LEU B 15 7.328 -1.614 -2.747 1.00 0.00 C ATOM 186 H LEU B 15 7.775 2.824 -2.337 1.00 0.00 H ATOM 187 HA LEU B 15 5.874 0.710 -2.846 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.373 0.745 -1.895 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.559 0.901 -0.356 1.00 0.00 H ATOM 190 HG LEU B 15 8.123 -1.368 -0.798 1.00 0.00 H ATOM 191 HD11 LEU B 15 6.073 -2.556 -0.462 1.00 0.00 H ATOM 192 HD12 LEU B 15 5.119 -1.292 -1.251 1.00 0.00 H ATOM 193 HD13 LEU B 15 5.891 -0.973 0.313 1.00 0.00 H ATOM 194 HD21 LEU B 15 6.442 -1.356 -3.320 1.00 0.00 H ATOM 195 HD22 LEU B 15 7.407 -2.697 -2.669 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.205 -1.247 -3.275 1.00 0.00 H ATOM 197 N ILE B 16 5.387 2.649 -0.187 1.00 0.00 N ATOM 198 CA ILE B 16 4.382 3.001 0.813 1.00 0.00 C ATOM 199 C ILE B 16 3.084 3.514 0.201 1.00 0.00 C ATOM 200 O ILE B 16 2.033 3.305 0.806 1.00 0.00 O ATOM 201 CB ILE B 16 4.936 3.944 1.904 1.00 0.00 C ATOM 202 CG1 ILE B 16 5.205 5.365 1.357 1.00 0.00 C ATOM 203 CG2 ILE B 16 6.138 3.270 2.605 1.00 0.00 C ATOM 204 CD1 ILE B 16 5.734 6.362 2.390 1.00 0.00 C ATOM 205 H ILE B 16 6.280 3.138 -0.168 1.00 0.00 H ATOM 206 HA ILE B 16 4.114 2.072 1.312 1.00 0.00 H ATOM 207 HB ILE B 16 4.154 4.042 2.659 1.00 0.00 H ATOM 208 HG12 ILE B 16 5.897 5.322 0.524 1.00 0.00 H ATOM 209 HG13 ILE B 16 4.273 5.776 0.973 1.00 0.00 H ATOM 210 HG21 ILE B 16 6.984 3.151 1.930 1.00 0.00 H ATOM 211 HG22 ILE B 16 6.453 3.855 3.467 1.00 0.00 H ATOM 212 HG23 ILE B 16 5.853 2.276 2.950 1.00 0.00 H ATOM 213 HD11 ILE B 16 6.714 6.055 2.749 1.00 0.00 H ATOM 214 HD12 ILE B 16 5.828 7.343 1.924 1.00 0.00 H ATOM 215 HD13 ILE B 16 5.038 6.432 3.224 1.00 0.00 H ATOM 216 N ARG B 17 3.106 4.119 -0.993 1.00 0.00 N ATOM 217 CA ARG B 17 1.867 4.619 -1.585 1.00 0.00 C ATOM 218 C ARG B 17 0.909 3.500 -1.962 1.00 0.00 C ATOM 219 O ARG B 17 -0.300 3.651 -1.800 1.00 0.00 O ATOM 220 CB ARG B 17 2.212 5.539 -2.763 1.00 0.00 C ATOM 221 CG ARG B 17 0.979 6.254 -3.337 1.00 0.00 C ATOM 222 CD ARG B 17 1.322 7.349 -4.356 1.00 0.00 C ATOM 223 NE ARG B 17 2.183 8.387 -3.767 1.00 0.00 N ATOM 224 CZ ARG B 17 1.793 9.413 -3.003 1.00 0.00 C ATOM 225 NH1 ARG B 17 0.504 9.680 -2.789 1.00 0.00 N ATOM 226 NH2 ARG B 17 2.703 10.157 -2.386 1.00 0.00 N ATOM 227 H ARG B 17 3.993 4.269 -1.459 1.00 0.00 H ATOM 228 HA ARG B 17 1.355 5.184 -0.827 1.00 0.00 H ATOM 229 HB2 ARG B 17 2.924 6.284 -2.404 1.00 0.00 H ATOM 230 HB3 ARG B 17 2.686 4.954 -3.552 1.00 0.00 H ATOM 231 HG2 ARG B 17 0.355 5.513 -3.826 1.00 0.00 H ATOM 232 HG3 ARG B 17 0.404 6.699 -2.528 1.00 0.00 H ATOM 233 HD2 ARG B 17 1.840 6.893 -5.201 1.00 0.00 H ATOM 234 HD3 ARG B 17 0.400 7.798 -4.727 1.00 0.00 H ATOM 235 HE ARG B 17 3.174 8.221 -3.931 1.00 0.00 H ATOM 236 HH11 ARG B 17 -0.247 9.148 -3.236 1.00 0.00 H ATOM 237 HH12 ARG B 17 0.230 10.462 -2.201 1.00 0.00 H ATOM 238 HH21 ARG B 17 3.716 9.957 -2.433 1.00 0.00 H ATOM 239 HH22 ARG B 17 2.419 10.947 -1.827 1.00 0.00 H ATOM 240 N PHE B 18 1.449 2.319 -2.228 1.00 0.00 N ATOM 241 CA PHE B 18 0.673 1.138 -2.593 1.00 0.00 C ATOM 242 C PHE B 18 0.094 0.440 -1.350 1.00 0.00 C ATOM 243 O PHE B 18 -0.506 -0.631 -1.454 1.00 0.00 O ATOM 244 CB PHE B 18 1.511 0.206 -3.487 1.00 0.00 C ATOM 245 CG PHE B 18 0.687 -0.839 -4.222 1.00 0.00 C ATOM 246 CD1 PHE B 18 -0.218 -0.443 -5.226 1.00 0.00 C ATOM 247 CD2 PHE B 18 0.775 -2.200 -3.871 1.00 0.00 C ATOM 248 CE1 PHE B 18 -1.037 -1.396 -5.858 1.00 0.00 C ATOM 249 CE2 PHE B 18 -0.064 -3.147 -4.485 1.00 0.00 C ATOM 250 CZ PHE B 18 -0.971 -2.749 -5.480 1.00 0.00 C ATOM 251 H PHE B 18 2.451 2.341 -2.319 1.00 0.00 H ATOM 252 HA PHE B 18 -0.183 1.488 -3.173 1.00 0.00 H ATOM 253 HB2 PHE B 18 2.023 0.809 -4.238 1.00 0.00 H ATOM 254 HB3 PHE B 18 2.273 -0.283 -2.879 1.00 0.00 H ATOM 255 HD1 PHE B 18 -0.303 0.598 -5.505 1.00 0.00 H ATOM 256 HD2 PHE B 18 1.474 -2.521 -3.110 1.00 0.00 H ATOM 257 HE1 PHE B 18 -1.741 -1.083 -6.614 1.00 0.00 H ATOM 258 HE2 PHE B 18 -0.013 -4.182 -4.181 1.00 0.00 H ATOM 259 HZ PHE B 18 -1.622 -3.480 -5.944 1.00 0.00 H ATOM 260 N TYR B 19 0.302 1.005 -0.158 1.00 0.00 N ATOM 261 CA TYR B 19 -0.202 0.488 1.107 1.00 0.00 C ATOM 262 C TYR B 19 -1.036 1.590 1.760 1.00 0.00 C ATOM 263 O TYR B 19 -2.176 1.345 2.142 1.00 0.00 O ATOM 264 CB TYR B 19 0.934 -0.042 1.993 1.00 0.00 C ATOM 265 CG TYR B 19 0.541 -1.281 2.782 1.00 0.00 C ATOM 266 CD1 TYR B 19 -0.589 -1.262 3.621 1.00 0.00 C ATOM 267 CD2 TYR B 19 1.263 -2.481 2.625 1.00 0.00 C ATOM 268 CE1 TYR B 19 -1.004 -2.426 4.288 1.00 0.00 C ATOM 269 CE2 TYR B 19 0.851 -3.655 3.278 1.00 0.00 C ATOM 270 CZ TYR B 19 -0.282 -3.626 4.121 1.00 0.00 C ATOM 271 OH TYR B 19 -0.634 -4.751 4.790 1.00 0.00 O ATOM 272 H TYR B 19 0.806 1.881 -0.132 1.00 0.00 H ATOM 273 HA TYR B 19 -0.869 -0.350 0.898 1.00 0.00 H ATOM 274 HB2 TYR B 19 1.781 -0.297 1.355 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.259 0.739 2.680 1.00 0.00 H ATOM 276 HD1 TYR B 19 -1.157 -0.354 3.758 1.00 0.00 H ATOM 277 HD2 TYR B 19 2.129 -2.509 1.980 1.00 0.00 H ATOM 278 HE1 TYR B 19 -1.880 -2.384 4.918 1.00 0.00 H ATOM 279 HE2 TYR B 19 1.407 -4.575 3.143 1.00 0.00 H ATOM 280 HH TYR B 19 -1.218 -4.555 5.543 1.00 0.00 H ATOM 281 N ASN B 20 -0.557 2.837 1.751 1.00 0.00 N ATOM 282 CA ASN B 20 -1.275 3.971 2.316 1.00 0.00 C ATOM 283 C ASN B 20 -2.583 4.154 1.555 1.00 0.00 C ATOM 284 O ASN B 20 -3.625 4.347 2.175 1.00 0.00 O ATOM 285 CB ASN B 20 -0.436 5.255 2.234 1.00 0.00 C ATOM 286 CG ASN B 20 0.502 5.418 3.420 1.00 0.00 C ATOM 287 OD1 ASN B 20 0.112 5.201 4.562 1.00 0.00 O ATOM 288 ND2 ASN B 20 1.743 5.810 3.197 1.00 0.00 N ATOM 289 H ASN B 20 0.386 3.006 1.428 1.00 0.00 H ATOM 290 HA ASN B 20 -1.518 3.758 3.359 1.00 0.00 H ATOM 291 HB2 ASN B 20 0.112 5.278 1.292 1.00 0.00 H ATOM 292 HB3 ASN B 20 -1.112 6.109 2.246 1.00 0.00 H ATOM 293 HD21 ASN B 20 2.008 6.108 2.261 1.00 0.00 H ATOM 294 HD22 ASN B 20 2.286 6.083 4.012 1.00 0.00 H ATOM 295 N ASP B 21 -2.567 4.042 0.222 1.00 0.00 N ATOM 296 CA ASP B 21 -3.778 4.188 -0.582 1.00 0.00 C ATOM 297 C ASP B 21 -4.662 2.944 -0.428 1.00 0.00 C ATOM 298 O ASP B 21 -5.854 2.979 -0.747 1.00 0.00 O ATOM 299 CB ASP B 21 -3.447 4.356 -2.065 1.00 0.00 C ATOM 300 CG ASP B 21 -2.600 5.567 -2.453 1.00 0.00 C ATOM 301 OD1 ASP B 21 -2.525 6.574 -1.704 1.00 0.00 O ATOM 302 OD2 ASP B 21 -2.140 5.564 -3.616 1.00 0.00 O ATOM 303 H ASP B 21 -1.695 3.879 -0.276 1.00 0.00 H ATOM 304 HA ASP B 21 -4.332 5.065 -0.249 1.00 0.00 H ATOM 305 HB2 ASP B 21 -2.932 3.454 -2.383 1.00 0.00 H ATOM 306 HB3 ASP B 21 -4.382 4.422 -2.619 1.00 0.00 H ATOM 307 N LEU B 22 -4.082 1.794 -0.060 1.00 0.00 N ATOM 308 CA LEU B 22 -4.826 0.554 0.139 1.00 0.00 C ATOM 309 C LEU B 22 -5.716 0.718 1.372 1.00 0.00 C ATOM 310 O LEU B 22 -6.798 0.134 1.416 1.00 0.00 O ATOM 311 CB LEU B 22 -3.873 -0.647 0.237 1.00 0.00 C ATOM 312 CG LEU B 22 -4.557 -2.021 0.344 1.00 0.00 C ATOM 313 CD1 LEU B 22 -5.562 -2.285 -0.781 1.00 0.00 C ATOM 314 CD2 LEU B 22 -3.462 -3.090 0.318 1.00 0.00 C ATOM 315 H LEU B 22 -3.104 1.805 0.199 1.00 0.00 H ATOM 316 HA LEU B 22 -5.467 0.409 -0.729 1.00 0.00 H ATOM 317 HB2 LEU B 22 -3.227 -0.639 -0.644 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.247 -0.538 1.117 1.00 0.00 H ATOM 319 HG LEU B 22 -5.085 -2.095 1.291 1.00 0.00 H ATOM 320 HD11 LEU B 22 -5.097 -2.087 -1.744 1.00 0.00 H ATOM 321 HD12 LEU B 22 -6.428 -1.641 -0.659 1.00 0.00 H ATOM 322 HD13 LEU B 22 -5.902 -3.319 -0.742 1.00 0.00 H ATOM 323 HD21 LEU B 22 -3.897 -4.084 0.403 1.00 0.00 H ATOM 324 HD22 LEU B 22 -2.796 -2.941 1.170 1.00 0.00 H ATOM 325 HD23 LEU B 22 -2.872 -3.018 -0.597 1.00 0.00 H ATOM 326 N GLN B 23 -5.319 1.553 2.341 1.00 0.00 N ATOM 327 CA GLN B 23 -6.118 1.822 3.531 1.00 0.00 C ATOM 328 C GLN B 23 -7.384 2.555 3.077 1.00 0.00 C ATOM 329 O GLN B 23 -8.484 2.199 3.487 1.00 0.00 O ATOM 330 CB GLN B 23 -5.354 2.689 4.545 1.00 0.00 C ATOM 331 CG GLN B 23 -3.957 2.215 4.983 1.00 0.00 C ATOM 332 CD GLN B 23 -3.921 0.839 5.642 1.00 0.00 C ATOM 333 OE1 GLN B 23 -4.946 0.206 5.887 1.00 0.00 O ATOM 334 NE2 GLN B 23 -2.745 0.327 5.953 1.00 0.00 N ATOM 335 H GLN B 23 -4.415 2.002 2.252 1.00 0.00 H ATOM 336 HA GLN B 23 -6.427 0.887 3.996 1.00 0.00 H ATOM 337 HB2 GLN B 23 -5.232 3.674 4.103 1.00 0.00 H ATOM 338 HB3 GLN B 23 -5.976 2.801 5.434 1.00 0.00 H ATOM 339 HG2 GLN B 23 -3.294 2.222 4.126 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.569 2.944 5.695 1.00 0.00 H ATOM 341 HE21 GLN B 23 -1.882 0.818 5.712 1.00 0.00 H ATOM 342 HE22 GLN B 23 -2.695 -0.535 6.483 1.00 0.00 H ATOM 343 N GLN B 24 -7.253 3.499 2.135 1.00 0.00 N ATOM 344 CA GLN B 24 -8.389 4.251 1.613 1.00 0.00 C ATOM 345 C GLN B 24 -9.327 3.282 0.894 1.00 0.00 C ATOM 346 O GLN B 24 -10.534 3.360 1.101 1.00 0.00 O ATOM 347 CB GLN B 24 -7.937 5.424 0.730 1.00 0.00 C ATOM 348 CG GLN B 24 -7.558 6.677 1.540 1.00 0.00 C ATOM 349 CD GLN B 24 -6.388 6.440 2.493 1.00 0.00 C ATOM 350 OE1 GLN B 24 -6.546 5.943 3.602 1.00 0.00 O ATOM 351 NE2 GLN B 24 -5.164 6.692 2.065 1.00 0.00 N ATOM 352 H GLN B 24 -6.321 3.745 1.837 1.00 0.00 H ATOM 353 HA GLN B 24 -8.939 4.659 2.461 1.00 0.00 H ATOM 354 HB2 GLN B 24 -7.103 5.125 0.096 1.00 0.00 H ATOM 355 HB3 GLN B 24 -8.769 5.698 0.086 1.00 0.00 H ATOM 356 HG2 GLN B 24 -7.305 7.483 0.849 1.00 0.00 H ATOM 357 HG3 GLN B 24 -8.428 6.989 2.117 1.00 0.00 H ATOM 358 HE21 GLN B 24 -5.020 7.083 1.133 1.00 0.00 H ATOM 359 HE22 GLN B 24 -4.446 6.078 2.444 1.00 0.00 H ATOM 360 N TYR B 25 -8.793 2.313 0.141 1.00 0.00 N ATOM 361 CA TYR B 25 -9.596 1.303 -0.551 1.00 0.00 C ATOM 362 C TYR B 25 -10.359 0.527 0.529 1.00 0.00 C ATOM 363 O TYR B 25 -11.583 0.411 0.480 1.00 0.00 O ATOM 364 CB TYR B 25 -8.678 0.394 -1.396 1.00 0.00 C ATOM 365 CG TYR B 25 -9.286 -0.162 -2.676 1.00 0.00 C ATOM 366 CD1 TYR B 25 -9.416 0.671 -3.803 1.00 0.00 C ATOM 367 CD2 TYR B 25 -9.686 -1.511 -2.770 1.00 0.00 C ATOM 368 CE1 TYR B 25 -9.988 0.189 -4.995 1.00 0.00 C ATOM 369 CE2 TYR B 25 -10.268 -2.002 -3.956 1.00 0.00 C ATOM 370 CZ TYR B 25 -10.453 -1.143 -5.067 1.00 0.00 C ATOM 371 OH TYR B 25 -11.092 -1.571 -6.189 1.00 0.00 O ATOM 372 H TYR B 25 -7.787 2.314 0.020 1.00 0.00 H ATOM 373 HA TYR B 25 -10.346 1.760 -1.202 1.00 0.00 H ATOM 374 HB2 TYR B 25 -7.794 0.963 -1.687 1.00 0.00 H ATOM 375 HB3 TYR B 25 -8.333 -0.432 -0.775 1.00 0.00 H ATOM 376 HD1 TYR B 25 -9.114 1.706 -3.756 1.00 0.00 H ATOM 377 HD2 TYR B 25 -9.556 -2.181 -1.931 1.00 0.00 H ATOM 378 HE1 TYR B 25 -10.105 0.853 -5.841 1.00 0.00 H ATOM 379 HE2 TYR B 25 -10.587 -3.035 -4.004 1.00 0.00 H ATOM 380 HH TYR B 25 -11.255 -2.530 -6.204 1.00 0.00 H ATOM 381 N LEU B 26 -9.708 0.133 1.621 1.00 0.00 N ATOM 382 CA LEU B 26 -10.338 -0.607 2.682 1.00 0.00 C ATOM 383 C LEU B 26 -11.256 0.269 3.548 1.00 0.00 C ATOM 384 O LEU B 26 -12.118 -0.275 4.237 1.00 0.00 O ATOM 385 CB LEU B 26 -9.188 -1.320 3.430 1.00 0.00 C ATOM 386 CG LEU B 26 -9.449 -1.693 4.885 1.00 0.00 C ATOM 387 CD1 LEU B 26 -10.438 -2.863 5.001 1.00 0.00 C ATOM 388 CD2 LEU B 26 -8.153 -2.087 5.598 1.00 0.00 C ATOM 389 H LEU B 26 -8.705 0.205 1.747 1.00 0.00 H ATOM 390 HA LEU B 26 -11.013 -1.299 2.163 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.883 -2.204 2.878 1.00 0.00 H ATOM 392 HB3 LEU B 26 -8.335 -0.641 3.454 1.00 0.00 H ATOM 393 HG LEU B 26 -9.816 -0.786 5.346 1.00 0.00 H ATOM 394 HD11 LEU B 26 -11.368 -2.646 4.482 1.00 0.00 H ATOM 395 HD12 LEU B 26 -10.659 -3.053 6.050 1.00 0.00 H ATOM 396 HD13 LEU B 26 -10.003 -3.763 4.568 1.00 0.00 H ATOM 397 HD21 LEU B 26 -7.683 -2.933 5.095 1.00 0.00 H ATOM 398 HD22 LEU B 26 -8.368 -2.357 6.632 1.00 0.00 H ATOM 399 HD23 LEU B 26 -7.469 -1.238 5.604 1.00 0.00 H ATOM 400 N ASN B 27 -11.312 1.583 3.324 1.00 0.00 N ATOM 401 CA ASN B 27 -12.175 2.502 4.068 1.00 0.00 C ATOM 402 C ASN B 27 -13.309 3.083 3.223 1.00 0.00 C ATOM 403 O ASN B 27 -14.351 3.440 3.774 1.00 0.00 O ATOM 404 CB ASN B 27 -11.330 3.647 4.621 1.00 0.00 C ATOM 405 CG ASN B 27 -12.106 4.469 5.645 1.00 0.00 C ATOM 406 OD1 ASN B 27 -12.807 3.930 6.498 1.00 0.00 O ATOM 407 ND2 ASN B 27 -12.069 5.787 5.549 1.00 0.00 N ATOM 408 H ASN B 27 -10.577 1.987 2.753 1.00 0.00 H ATOM 409 HA ASN B 27 -12.642 1.964 4.894 1.00 0.00 H ATOM 410 HB2 ASN B 27 -10.446 3.222 5.082 1.00 0.00 H ATOM 411 HB3 ASN B 27 -11.003 4.283 3.798 1.00 0.00 H ATOM 412 HD21 ASN B 27 -11.431 6.234 4.904 1.00 0.00 H ATOM 413 HD22 ASN B 27 -12.452 6.335 6.318 1.00 0.00 H ATOM 414 N VAL B 28 -13.192 2.990 1.899 1.00 0.00 N ATOM 415 CA VAL B 28 -14.168 3.503 0.939 1.00 0.00 C ATOM 416 C VAL B 28 -14.763 2.439 0.000 1.00 0.00 C ATOM 417 O VAL B 28 -15.917 2.587 -0.404 1.00 0.00 O ATOM 418 CB VAL B 28 -13.517 4.678 0.161 1.00 0.00 C ATOM 419 CG1 VAL B 28 -14.495 5.376 -0.798 1.00 0.00 C ATOM 420 CG2 VAL B 28 -12.959 5.757 1.110 1.00 0.00 C ATOM 421 H VAL B 28 -12.269 2.699 1.588 1.00 0.00 H ATOM 422 HA VAL B 28 -15.013 3.892 1.499 1.00 0.00 H ATOM 423 HB VAL B 28 -12.690 4.288 -0.432 1.00 0.00 H ATOM 424 HG11 VAL B 28 -14.801 4.695 -1.591 1.00 0.00 H ATOM 425 HG12 VAL B 28 -15.377 5.714 -0.255 1.00 0.00 H ATOM 426 HG13 VAL B 28 -14.013 6.233 -1.270 1.00 0.00 H ATOM 427 HG21 VAL B 28 -13.744 6.108 1.778 1.00 0.00 H ATOM 428 HG22 VAL B 28 -12.134 5.364 1.703 1.00 0.00 H ATOM 429 HG23 VAL B 28 -12.567 6.595 0.534 1.00 0.00 H ATOM 430 N VAL B 29 -14.075 1.343 -0.324 1.00 0.00 N ATOM 431 CA VAL B 29 -14.596 0.321 -1.231 1.00 0.00 C ATOM 432 C VAL B 29 -15.559 -0.642 -0.548 1.00 0.00 C ATOM 433 O VAL B 29 -16.717 -0.761 -0.957 1.00 0.00 O ATOM 434 CB VAL B 29 -13.421 -0.351 -1.973 1.00 0.00 C ATOM 435 CG1 VAL B 29 -13.861 -1.546 -2.836 1.00 0.00 C ATOM 436 CG2 VAL B 29 -12.821 0.708 -2.900 1.00 0.00 C ATOM 437 H VAL B 29 -13.122 1.202 0.009 1.00 0.00 H ATOM 438 HA VAL B 29 -15.196 0.819 -1.980 1.00 0.00 H ATOM 439 HB VAL B 29 -12.648 -0.680 -1.266 1.00 0.00 H ATOM 440 HG11 VAL B 29 -13.011 -1.928 -3.401 1.00 0.00 H ATOM 441 HG12 VAL B 29 -14.235 -2.354 -2.209 1.00 0.00 H ATOM 442 HG13 VAL B 29 -14.640 -1.241 -3.536 1.00 0.00 H ATOM 443 HG21 VAL B 29 -12.045 0.257 -3.496 1.00 0.00 H ATOM 444 HG22 VAL B 29 -13.578 1.105 -3.575 1.00 0.00 H ATOM 445 HG23 VAL B 29 -12.380 1.526 -2.331 1.00 0.00 H ATOM 446 N THR B 30 -15.033 -1.466 0.345 1.00 0.00 N ATOM 447 CA THR B 30 -15.747 -2.469 1.111 1.00 0.00 C ATOM 448 C THR B 30 -16.811 -1.825 2.007 1.00 0.00 C ATOM 449 O THR B 30 -17.921 -2.351 2.098 1.00 0.00 O ATOM 450 CB THR B 30 -14.725 -3.385 1.806 1.00 0.00 C ATOM 451 OG1 THR B 30 -13.574 -2.706 2.282 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.193 -4.414 0.802 1.00 0.00 C ATOM 453 H THR B 30 -14.088 -1.284 0.635 1.00 0.00 H ATOM 454 HA THR B 30 -16.313 -3.086 0.424 1.00 0.00 H ATOM 455 HB THR B 30 -15.214 -3.895 2.625 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.802 -2.365 3.170 1.00 0.00 H ATOM 457 HG21 THR B 30 -15.011 -4.998 0.394 1.00 0.00 H ATOM 458 HG22 THR B 30 -13.507 -5.096 1.301 1.00 0.00 H ATOM 459 HG23 THR B 30 -13.689 -3.922 -0.029 1.00 0.00 H ATOM 460 N ARG B 31 -16.576 -0.586 2.465 1.00 0.00 N ATOM 461 CA ARG B 31 -17.501 0.189 3.292 1.00 0.00 C ATOM 462 C ARG B 31 -18.775 0.522 2.516 1.00 0.00 C ATOM 463 O ARG B 31 -19.792 0.890 3.097 1.00 0.00 O ATOM 464 CB ARG B 31 -16.757 1.438 3.797 1.00 0.00 C ATOM 465 CG ARG B 31 -17.252 2.066 5.109 1.00 0.00 C ATOM 466 CD ARG B 31 -18.560 2.857 5.013 1.00 0.00 C ATOM 467 NE ARG B 31 -18.669 3.835 6.106 1.00 0.00 N ATOM 468 CZ ARG B 31 -19.728 4.606 6.369 1.00 0.00 C ATOM 469 NH1 ARG B 31 -20.830 4.525 5.636 1.00 0.00 N ATOM 470 NH2 ARG B 31 -19.659 5.490 7.358 1.00 0.00 N ATOM 471 H ARG B 31 -15.635 -0.210 2.357 1.00 0.00 H ATOM 472 HA ARG B 31 -17.792 -0.438 4.119 1.00 0.00 H ATOM 473 HB2 ARG B 31 -15.725 1.147 3.991 1.00 0.00 H ATOM 474 HB3 ARG B 31 -16.735 2.195 3.010 1.00 0.00 H ATOM 475 HG2 ARG B 31 -17.361 1.284 5.858 1.00 0.00 H ATOM 476 HG3 ARG B 31 -16.468 2.744 5.446 1.00 0.00 H ATOM 477 HD2 ARG B 31 -18.596 3.387 4.058 1.00 0.00 H ATOM 478 HD3 ARG B 31 -19.399 2.164 5.079 1.00 0.00 H ATOM 479 HE ARG B 31 -17.850 3.931 6.702 1.00 0.00 H ATOM 480 HH11 ARG B 31 -20.956 3.812 4.917 1.00 0.00 H ATOM 481 HH12 ARG B 31 -21.618 5.148 5.803 1.00 0.00 H ATOM 482 HH21 ARG B 31 -18.778 5.570 7.870 1.00 0.00 H ATOM 483 HH22 ARG B 31 -20.455 6.032 7.671 1.00 0.00 H ATOM 484 N HIS B 32 -18.737 0.365 1.200 1.00 0.00 N ATOM 485 CA HIS B 32 -19.826 0.595 0.272 1.00 0.00 C ATOM 486 C HIS B 32 -20.376 -0.765 -0.166 1.00 0.00 C ATOM 487 O HIS B 32 -20.606 -1.007 -1.353 1.00 0.00 O ATOM 488 CB HIS B 32 -19.368 1.546 -0.852 1.00 0.00 C ATOM 489 CG HIS B 32 -20.131 2.840 -0.797 1.00 0.00 C ATOM 490 ND1 HIS B 32 -21.274 3.128 -1.507 1.00 0.00 N ATOM 491 CD2 HIS B 32 -19.938 3.841 0.115 1.00 0.00 C ATOM 492 CE1 HIS B 32 -21.753 4.295 -1.053 1.00 0.00 C ATOM 493 NE2 HIS B 32 -21.000 4.744 -0.031 1.00 0.00 N ATOM 494 H HIS B 32 -17.852 0.051 0.832 1.00 0.00 H ATOM 495 HA HIS B 32 -20.635 1.086 0.809 1.00 0.00 H ATOM 496 HB2 HIS B 32 -18.308 1.766 -0.748 1.00 0.00 H ATOM 497 HB3 HIS B 32 -19.498 1.101 -1.836 1.00 0.00 H ATOM 498 HD1 HIS B 32 -21.717 2.521 -2.195 1.00 0.00 H ATOM 499 HD2 HIS B 32 -19.161 3.866 0.871 1.00 0.00 H ATOM 500 HE1 HIS B 32 -22.650 4.774 -1.424 1.00 0.00 H ATOM 501 N ARG B 33 -20.668 -1.616 0.835 1.00 0.00 N ATOM 502 CA ARG B 33 -21.202 -2.977 0.737 1.00 0.00 C ATOM 503 C ARG B 33 -20.531 -3.773 -0.379 1.00 0.00 C ATOM 504 O ARG B 33 -21.190 -4.226 -1.320 1.00 0.00 O ATOM 505 CB ARG B 33 -22.742 -2.971 0.676 1.00 0.00 C ATOM 506 CG ARG B 33 -23.306 -2.169 -0.509 1.00 0.00 C ATOM 507 CD ARG B 33 -24.752 -2.541 -0.784 1.00 0.00 C ATOM 508 NE ARG B 33 -25.170 -2.024 -2.088 1.00 0.00 N ATOM 509 CZ ARG B 33 -26.415 -1.996 -2.555 1.00 0.00 C ATOM 510 NH1 ARG B 33 -27.421 -2.448 -1.812 1.00 0.00 N ATOM 511 NH2 ARG B 33 -26.627 -1.480 -3.753 1.00 0.00 N ATOM 512 H ARG B 33 -20.428 -1.306 1.768 1.00 0.00 H ATOM 513 HA ARG B 33 -20.928 -3.483 1.658 1.00 0.00 H ATOM 514 HB2 ARG B 33 -23.079 -4.007 0.607 1.00 0.00 H ATOM 515 HB3 ARG B 33 -23.140 -2.557 1.602 1.00 0.00 H ATOM 516 HG2 ARG B 33 -23.242 -1.103 -0.295 1.00 0.00 H ATOM 517 HG3 ARG B 33 -22.740 -2.375 -1.414 1.00 0.00 H ATOM 518 HD2 ARG B 33 -24.854 -3.627 -0.793 1.00 0.00 H ATOM 519 HD3 ARG B 33 -25.375 -2.121 0.003 1.00 0.00 H ATOM 520 HE ARG B 33 -24.438 -1.671 -2.700 1.00 0.00 H ATOM 521 HH11 ARG B 33 -27.235 -2.992 -0.968 1.00 0.00 H ATOM 522 HH12 ARG B 33 -28.374 -2.433 -2.159 1.00 0.00 H ATOM 523 HH21 ARG B 33 -25.833 -1.214 -4.337 1.00 0.00 H ATOM 524 HH22 ARG B 33 -27.540 -1.406 -4.200 1.00 0.00 H ATOM 525 N TYR B 34 -19.225 -3.980 -0.248 1.00 0.00 N ATOM 526 CA TYR B 34 -18.443 -4.701 -1.235 1.00 0.00 C ATOM 527 C TYR B 34 -17.584 -5.758 -0.563 1.00 0.00 C ATOM 528 O TYR B 34 -17.381 -5.745 0.647 1.00 0.00 O ATOM 529 CB TYR B 34 -17.599 -3.678 -2.001 1.00 0.00 C ATOM 530 CG TYR B 34 -17.428 -3.980 -3.463 1.00 0.00 C ATOM 531 CD1 TYR B 34 -18.513 -3.767 -4.331 1.00 0.00 C ATOM 532 CD2 TYR B 34 -16.183 -4.399 -3.964 1.00 0.00 C ATOM 533 CE1 TYR B 34 -18.348 -3.947 -5.710 1.00 0.00 C ATOM 534 CE2 TYR B 34 -16.020 -4.604 -5.341 1.00 0.00 C ATOM 535 CZ TYR B 34 -17.105 -4.375 -6.217 1.00 0.00 C ATOM 536 OH TYR B 34 -16.952 -4.522 -7.556 1.00 0.00 O ATOM 537 H TYR B 34 -18.731 -3.594 0.550 1.00 0.00 H ATOM 538 HA TYR B 34 -19.113 -5.201 -1.936 1.00 0.00 H ATOM 539 HB2 TYR B 34 -18.082 -2.704 -1.935 1.00 0.00 H ATOM 540 HB3 TYR B 34 -16.615 -3.591 -1.548 1.00 0.00 H ATOM 541 HD1 TYR B 34 -19.474 -3.450 -3.944 1.00 0.00 H ATOM 542 HD2 TYR B 34 -15.345 -4.571 -3.301 1.00 0.00 H ATOM 543 HE1 TYR B 34 -19.177 -3.761 -6.375 1.00 0.00 H ATOM 544 HE2 TYR B 34 -15.061 -4.933 -5.711 1.00 0.00 H ATOM 545 HH TYR B 34 -16.186 -5.091 -7.744 1.00 0.00 H