ATOM 110 N GLY A 9 -16.266 -0.101 0.378 1.00 0.00 N ATOM 111 CA GLY A 9 -15.457 0.324 -0.807 1.00 0.00 C ATOM 112 C GLY A 9 -14.369 1.307 -0.363 1.00 0.00 C ATOM 113 O GLY A 9 -13.201 1.123 -0.651 1.00 0.00 O ATOM 114 H GLY A 9 -17.204 0.176 0.450 1.00 0.00 H ATOM 115 HA2 GLY A 9 -14.996 -0.544 -1.258 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.100 0.805 -1.528 1.00 0.00 H ATOM 117 N LEU A 10 -14.746 2.346 0.345 1.00 0.00 N ATOM 118 CA LEU A 10 -13.735 3.342 0.821 1.00 0.00 C ATOM 119 C LEU A 10 -12.792 2.685 1.835 1.00 0.00 C ATOM 120 O LEU A 10 -11.599 2.913 1.816 1.00 0.00 O ATOM 121 CB LEU A 10 -14.545 4.463 1.482 1.00 0.00 C ATOM 122 CG LEU A 10 -13.943 5.822 1.110 1.00 0.00 C ATOM 123 CD1 LEU A 10 -14.979 6.923 1.349 1.00 0.00 C ATOM 124 CD2 LEU A 10 -12.709 6.091 1.976 1.00 0.00 C ATOM 125 H LEU A 10 -15.693 2.465 0.569 1.00 0.00 H ATOM 126 HA LEU A 10 -13.174 3.734 -0.015 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.569 4.417 1.140 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.518 4.342 2.555 1.00 0.00 H ATOM 129 HG LEU A 10 -13.660 5.816 0.068 1.00 0.00 H ATOM 130 HD11 LEU A 10 -15.231 6.959 2.398 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.867 6.712 0.771 1.00 0.00 H ATOM 132 HD13 LEU A 10 -14.569 7.874 1.044 1.00 0.00 H ATOM 133 HD21 LEU A 10 -12.427 7.130 1.890 1.00 0.00 H ATOM 134 HD22 LEU A 10 -11.892 5.469 1.641 1.00 0.00 H ATOM 135 HD23 LEU A 10 -12.935 5.863 3.008 1.00 0.00 H ATOM 136 N LEU A 11 -13.321 1.862 2.711 1.00 0.00 N ATOM 137 CA LEU A 11 -12.457 1.174 3.721 1.00 0.00 C ATOM 138 C LEU A 11 -11.423 0.293 3.006 1.00 0.00 C ATOM 139 O LEU A 11 -10.252 0.300 3.342 1.00 0.00 O ATOM 140 CB LEU A 11 -13.420 0.318 4.551 1.00 0.00 C ATOM 141 CG LEU A 11 -12.734 -0.126 5.846 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.721 -0.023 7.010 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.266 -1.577 5.704 1.00 0.00 C ATOM 144 H LEU A 11 -14.286 1.690 2.697 1.00 0.00 H ATOM 145 HA LEU A 11 -11.966 1.897 4.353 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.300 0.898 4.791 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.708 -0.554 3.981 1.00 0.00 H ATOM 148 HG LEU A 11 -11.882 0.511 6.039 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.185 -0.099 7.946 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.442 -0.823 6.944 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.231 0.928 6.966 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.648 -1.672 4.824 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.125 -2.226 5.614 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.695 -1.857 6.576 1.00 0.00 H ATOM 155 N HIS A 12 -11.849 -0.454 2.015 1.00 0.00 N ATOM 156 CA HIS A 12 -10.897 -1.329 1.262 1.00 0.00 C ATOM 157 C HIS A 12 -9.926 -0.462 0.452 1.00 0.00 C ATOM 158 O HIS A 12 -8.733 -0.701 0.440 1.00 0.00 O ATOM 159 CB HIS A 12 -11.773 -2.172 0.327 1.00 0.00 C ATOM 160 CG HIS A 12 -12.245 -3.412 1.044 1.00 0.00 C ATOM 161 ND1 HIS A 12 -12.402 -3.463 2.422 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.600 -4.655 0.581 1.00 0.00 C ATOM 163 CE1 HIS A 12 -12.832 -4.699 2.736 1.00 0.00 C ATOM 164 NE2 HIS A 12 -12.969 -5.465 1.650 1.00 0.00 N ATOM 165 H HIS A 12 -12.797 -0.432 1.761 1.00 0.00 H ATOM 166 HA HIS A 12 -10.355 -1.968 1.939 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.627 -1.592 0.012 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.195 -2.459 -0.540 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.233 -2.731 3.053 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.594 -4.957 -0.455 1.00 0.00 H ATOM 171 HE1 HIS A 12 -13.041 -5.030 3.742 1.00 0.00 H ATOM 172 N LEU A 13 -10.431 0.552 -0.215 1.00 0.00 N ATOM 173 CA LEU A 13 -9.539 1.448 -1.017 1.00 0.00 C ATOM 174 C LEU A 13 -8.550 2.169 -0.093 1.00 0.00 C ATOM 175 O LEU A 13 -7.401 2.369 -0.440 1.00 0.00 O ATOM 176 CB LEU A 13 -10.473 2.457 -1.695 1.00 0.00 C ATOM 177 CG LEU A 13 -9.796 3.016 -2.950 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.415 2.378 -4.195 1.00 0.00 C ATOM 179 CD2 LEU A 13 -9.993 4.533 -3.003 1.00 0.00 C ATOM 180 H LEU A 13 -11.396 0.726 -0.181 1.00 0.00 H ATOM 181 HA LEU A 13 -9.009 0.878 -1.763 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.396 1.967 -1.968 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.684 3.265 -1.010 1.00 0.00 H ATOM 184 HG LEU A 13 -8.739 2.791 -2.919 1.00 0.00 H ATOM 185 HD11 LEU A 13 -10.510 1.312 -4.045 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.781 2.566 -5.049 1.00 0.00 H ATOM 187 HD13 LEU A 13 -11.392 2.805 -4.372 1.00 0.00 H ATOM 188 HD21 LEU A 13 -9.372 4.950 -3.782 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.718 4.966 -2.052 1.00 0.00 H ATOM 190 HD23 LEU A 13 -11.030 4.755 -3.212 1.00 0.00 H ATOM 191 N HIS A 14 -8.990 2.553 1.084 1.00 0.00 N ATOM 192 CA HIS A 14 -8.081 3.253 2.044 1.00 0.00 C ATOM 193 C HIS A 14 -6.855 2.376 2.326 1.00 0.00 C ATOM 194 O HIS A 14 -5.736 2.778 2.084 1.00 0.00 O ATOM 195 CB HIS A 14 -8.924 3.457 3.313 1.00 0.00 C ATOM 196 CG HIS A 14 -8.041 3.863 4.465 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.908 3.081 5.602 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.248 4.965 4.673 1.00 0.00 C ATOM 199 CE1 HIS A 14 -7.064 3.718 6.435 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.632 4.870 5.918 1.00 0.00 N ATOM 201 H HIS A 14 -9.922 2.373 1.338 1.00 0.00 H ATOM 202 HA HIS A 14 -7.777 4.207 1.644 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.656 4.230 3.135 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.430 2.534 3.558 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.342 2.219 5.765 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.115 5.776 3.974 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.772 3.342 7.405 1.00 0.00 H ATOM 208 N GLN A 15 -7.058 1.177 2.815 1.00 0.00 N ATOM 209 CA GLN A 15 -5.897 0.272 3.092 1.00 0.00 C ATOM 210 C GLN A 15 -5.115 0.010 1.799 1.00 0.00 C ATOM 211 O GLN A 15 -3.902 -0.038 1.798 1.00 0.00 O ATOM 212 CB GLN A 15 -6.512 -1.028 3.624 1.00 0.00 C ATOM 213 CG GLN A 15 -5.840 -1.410 4.946 1.00 0.00 C ATOM 214 CD GLN A 15 -6.614 -0.790 6.112 1.00 0.00 C ATOM 215 OE1 GLN A 15 -7.450 -1.435 6.713 1.00 0.00 O ATOM 216 NE2 GLN A 15 -6.372 0.445 6.461 1.00 0.00 N ATOM 217 H GLN A 15 -7.974 0.869 2.988 1.00 0.00 H ATOM 218 HA GLN A 15 -5.252 0.709 3.838 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.571 -0.888 3.784 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.359 -1.819 2.904 1.00 0.00 H ATOM 221 HG2 GLN A 15 -5.836 -2.485 5.048 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.825 -1.044 4.954 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.700 0.970 5.977 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.862 0.847 7.208 1.00 0.00 H ATOM 225 N ASN A 16 -5.806 -0.150 0.696 1.00 0.00 N ATOM 226 CA ASN A 16 -5.116 -0.402 -0.607 1.00 0.00 C ATOM 227 C ASN A 16 -4.163 0.755 -0.947 1.00 0.00 C ATOM 228 O ASN A 16 -3.046 0.538 -1.371 1.00 0.00 O ATOM 229 CB ASN A 16 -6.244 -0.493 -1.640 1.00 0.00 C ATOM 230 CG ASN A 16 -5.683 -0.982 -2.976 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.630 -2.169 -3.228 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.257 -0.111 -3.851 1.00 0.00 N ATOM 233 H ASN A 16 -6.786 -0.100 0.727 1.00 0.00 H ATOM 234 HA ASN A 16 -4.576 -1.335 -0.572 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.996 -1.187 -1.291 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.690 0.481 -1.773 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.297 0.847 -3.649 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.899 -0.416 -4.709 1.00 0.00 H ATOM 239 N ILE A 17 -4.593 1.977 -0.762 1.00 0.00 N ATOM 240 CA ILE A 17 -3.705 3.143 -1.074 1.00 0.00 C ATOM 241 C ILE A 17 -2.737 3.408 0.090 1.00 0.00 C ATOM 242 O ILE A 17 -1.599 3.788 -0.115 1.00 0.00 O ATOM 243 CB ILE A 17 -4.661 4.332 -1.271 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.419 4.173 -2.598 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.866 5.644 -1.292 1.00 0.00 C ATOM 246 CD1 ILE A 17 -4.436 4.193 -3.775 1.00 0.00 C ATOM 247 H ILE A 17 -5.499 2.131 -0.415 1.00 0.00 H ATOM 248 HA ILE A 17 -3.154 2.960 -1.982 1.00 0.00 H ATOM 249 HB ILE A 17 -5.369 4.358 -0.454 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.955 3.234 -2.595 1.00 0.00 H ATOM 251 HG13 ILE A 17 -6.122 4.986 -2.708 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.487 6.434 -1.691 1.00 0.00 H ATOM 253 HG22 ILE A 17 -2.991 5.526 -1.914 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.561 5.898 -0.288 1.00 0.00 H ATOM 255 HD11 ILE A 17 -3.784 5.049 -3.685 1.00 0.00 H ATOM 256 HD12 ILE A 17 -4.985 4.255 -4.702 1.00 0.00 H ATOM 257 HD13 ILE A 17 -3.844 3.289 -3.766 1.00 0.00 H ATOM 258 N VAL A 18 -3.186 3.216 1.306 1.00 0.00 N ATOM 259 CA VAL A 18 -2.307 3.464 2.495 1.00 0.00 C ATOM 260 C VAL A 18 -1.274 2.336 2.684 1.00 0.00 C ATOM 261 O VAL A 18 -0.378 2.445 3.498 1.00 0.00 O ATOM 262 CB VAL A 18 -3.273 3.527 3.685 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.495 3.573 5.002 1.00 0.00 C ATOM 264 CG2 VAL A 18 -4.134 4.789 3.571 1.00 0.00 C ATOM 265 H VAL A 18 -4.110 2.914 1.441 1.00 0.00 H ATOM 266 HA VAL A 18 -1.804 4.407 2.387 1.00 0.00 H ATOM 267 HB VAL A 18 -3.909 2.654 3.674 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.741 4.344 4.948 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.022 2.618 5.174 1.00 0.00 H ATOM 270 HG13 VAL A 18 -3.173 3.790 5.813 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.795 4.850 4.422 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.718 4.747 2.664 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.496 5.660 3.548 1.00 0.00 H ATOM 274 N ASP A 19 -1.384 1.262 1.944 1.00 0.00 N ATOM 275 CA ASP A 19 -0.397 0.147 2.095 1.00 0.00 C ATOM 276 C ASP A 19 0.354 -0.104 0.777 1.00 0.00 C ATOM 277 O ASP A 19 0.803 -1.203 0.514 1.00 0.00 O ATOM 278 CB ASP A 19 -1.237 -1.071 2.483 1.00 0.00 C ATOM 279 CG ASP A 19 -0.495 -1.891 3.539 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.668 -1.605 4.712 1.00 0.00 O ATOM 281 OD2 ASP A 19 0.233 -2.792 3.157 1.00 0.00 O ATOM 282 H ASP A 19 -2.109 1.188 1.292 1.00 0.00 H ATOM 283 HA ASP A 19 0.305 0.374 2.885 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.182 -0.742 2.885 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.410 -1.684 1.611 1.00 0.00 H ATOM 286 N VAL A 20 0.504 0.904 -0.048 1.00 0.00 N ATOM 287 CA VAL A 20 1.236 0.719 -1.343 1.00 0.00 C ATOM 288 C VAL A 20 2.282 1.821 -1.514 1.00 0.00 C ATOM 289 O VAL A 20 3.458 1.554 -1.670 1.00 0.00 O ATOM 290 CB VAL A 20 0.163 0.811 -2.433 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.827 0.953 -3.807 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.686 -0.461 -2.413 1.00 0.00 C ATOM 293 H VAL A 20 0.140 1.784 0.186 1.00 0.00 H ATOM 294 HA VAL A 20 1.707 -0.246 -1.372 1.00 0.00 H ATOM 295 HB VAL A 20 -0.467 1.669 -2.247 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.079 0.855 -4.580 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.572 0.182 -3.927 1.00 0.00 H ATOM 298 HG13 VAL A 20 1.296 1.923 -3.882 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.088 -1.296 -2.741 1.00 0.00 H ATOM 300 HG22 VAL A 20 -1.530 -0.338 -3.074 1.00 0.00 H ATOM 301 HG23 VAL A 20 -1.038 -0.641 -1.408 1.00 0.00 H ATOM 385 N LEU A 26 11.680 0.809 -1.460 1.00 0.00 N ATOM 386 CA LEU A 26 12.789 0.016 -0.842 1.00 0.00 C ATOM 387 C LEU A 26 13.663 -0.625 -1.933 1.00 0.00 C ATOM 388 O LEU A 26 14.350 -1.602 -1.694 1.00 0.00 O ATOM 389 CB LEU A 26 12.089 -1.062 -0.008 1.00 0.00 C ATOM 390 CG LEU A 26 11.689 -0.481 1.353 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.283 -0.963 1.722 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.683 -0.951 2.419 1.00 0.00 C ATOM 393 H LEU A 26 10.985 0.353 -1.978 1.00 0.00 H ATOM 394 HA LEU A 26 13.389 0.645 -0.203 1.00 0.00 H ATOM 395 HB2 LEU A 26 11.205 -1.402 -0.529 1.00 0.00 H ATOM 396 HB3 LEU A 26 12.761 -1.893 0.142 1.00 0.00 H ATOM 397 HG LEU A 26 11.696 0.598 1.300 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.069 -0.696 2.746 1.00 0.00 H ATOM 399 HD12 LEU A 26 10.229 -2.035 1.609 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.560 -0.495 1.070 1.00 0.00 H ATOM 401 HD21 LEU A 26 13.667 -0.572 2.186 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.708 -2.030 2.439 1.00 0.00 H ATOM 403 HD23 LEU A 26 12.374 -0.580 3.386 1.00 0.00 H ATOM 404 N SER A 27 13.645 -0.076 -3.126 1.00 0.00 N ATOM 405 CA SER A 27 14.472 -0.640 -4.240 1.00 0.00 C ATOM 406 C SER A 27 14.586 0.384 -5.388 1.00 0.00 C ATOM 407 O SER A 27 15.675 0.821 -5.702 1.00 0.00 O ATOM 408 CB SER A 27 13.765 -1.926 -4.712 1.00 0.00 C ATOM 409 OG SER A 27 12.468 -2.026 -4.128 1.00 0.00 O ATOM 410 H SER A 27 13.090 0.714 -3.288 1.00 0.00 H ATOM 411 HA SER A 27 15.458 -0.884 -3.874 1.00 0.00 H ATOM 412 HB2 SER A 27 13.666 -1.909 -5.784 1.00 0.00 H ATOM 413 HB3 SER A 27 14.363 -2.783 -4.428 1.00 0.00 H ATOM 414 HG SER A 27 12.495 -2.707 -3.451 1.00 0.00 H ATOM 415 N PRO A 28 13.464 0.753 -5.978 1.00 0.00 N ATOM 416 CA PRO A 28 13.491 1.750 -7.084 1.00 0.00 C ATOM 417 C PRO A 28 13.801 3.157 -6.548 1.00 0.00 C ATOM 418 O PRO A 28 14.168 4.042 -7.295 1.00 0.00 O ATOM 419 CB PRO A 28 12.081 1.685 -7.665 1.00 0.00 C ATOM 420 CG PRO A 28 11.225 1.180 -6.548 1.00 0.00 C ATOM 421 CD PRO A 28 12.093 0.297 -5.691 1.00 0.00 C ATOM 422 HA PRO A 28 14.211 1.465 -7.828 1.00 0.00 H ATOM 423 HB2 PRO A 28 11.758 2.670 -7.975 1.00 0.00 H ATOM 424 HB3 PRO A 28 12.047 0.998 -8.495 1.00 0.00 H ATOM 425 HG2 PRO A 28 10.850 2.012 -5.967 1.00 0.00 H ATOM 426 HG3 PRO A 28 10.402 0.605 -6.944 1.00 0.00 H ATOM 427 HD2 PRO A 28 11.853 0.435 -4.646 1.00 0.00 H ATOM 428 HD3 PRO A 28 11.979 -0.736 -5.976 1.00 0.00 H ATOM 429 N ALA A 29 13.656 3.365 -5.263 1.00 0.00 N ATOM 430 CA ALA A 29 13.942 4.709 -4.676 1.00 0.00 C ATOM 431 C ALA A 29 15.328 4.736 -4.010 1.00 0.00 C ATOM 432 O ALA A 29 15.831 5.789 -3.666 1.00 0.00 O ATOM 433 CB ALA A 29 12.845 4.925 -3.630 1.00 0.00 C ATOM 434 H ALA A 29 13.358 2.635 -4.683 1.00 0.00 H ATOM 435 HA ALA A 29 13.880 5.469 -5.436 1.00 0.00 H ATOM 436 HB1 ALA A 29 13.072 5.805 -3.048 1.00 0.00 H ATOM 437 HB2 ALA A 29 12.796 4.065 -2.978 1.00 0.00 H ATOM 438 HB3 ALA A 29 11.896 5.056 -4.127 1.00 0.00 H ATOM 439 N ILE A 30 15.947 3.592 -3.820 1.00 0.00 N ATOM 440 CA ILE A 30 17.296 3.564 -3.171 1.00 0.00 C ATOM 441 C ILE A 30 18.334 2.971 -4.131 1.00 0.00 C ATOM 442 O ILE A 30 19.396 3.530 -4.334 1.00 0.00 O ATOM 443 CB ILE A 30 17.130 2.672 -1.934 1.00 0.00 C ATOM 444 CG1 ILE A 30 16.105 3.300 -0.980 1.00 0.00 C ATOM 445 CG2 ILE A 30 18.474 2.536 -1.212 1.00 0.00 C ATOM 446 CD1 ILE A 30 15.633 2.250 0.028 1.00 0.00 C ATOM 447 H ILE A 30 15.525 2.754 -4.097 1.00 0.00 H ATOM 448 HA ILE A 30 17.589 4.553 -2.874 1.00 0.00 H ATOM 449 HB ILE A 30 16.787 1.694 -2.240 1.00 0.00 H ATOM 450 HG12 ILE A 30 16.563 4.125 -0.454 1.00 0.00 H ATOM 451 HG13 ILE A 30 15.258 3.659 -1.544 1.00 0.00 H ATOM 452 HG21 ILE A 30 19.197 2.087 -1.877 1.00 0.00 H ATOM 453 HG22 ILE A 30 18.353 1.912 -0.340 1.00 0.00 H ATOM 454 HG23 ILE A 30 18.822 3.513 -0.910 1.00 0.00 H ATOM 455 HD11 ILE A 30 14.838 2.662 0.631 1.00 0.00 H ATOM 456 HD12 ILE A 30 16.458 1.966 0.665 1.00 0.00 H ATOM 457 HD13 ILE A 30 15.270 1.381 -0.500 1.00 0.00 H ATOM 458 N THR A 31 18.030 1.843 -4.719 1.00 0.00 N ATOM 459 CA THR A 31 18.990 1.195 -5.669 1.00 0.00 C ATOM 460 C THR A 31 19.101 2.014 -6.964 1.00 0.00 C ATOM 461 O THR A 31 20.143 2.045 -7.591 1.00 0.00 O ATOM 462 CB THR A 31 18.412 -0.198 -5.962 1.00 0.00 C ATOM 463 OG1 THR A 31 17.847 -0.749 -4.775 1.00 0.00 O ATOM 464 CG2 THR A 31 19.526 -1.116 -6.472 1.00 0.00 C ATOM 465 H THR A 31 17.165 1.420 -4.535 1.00 0.00 H ATOM 466 HA THR A 31 19.960 1.098 -5.207 1.00 0.00 H ATOM 467 HB THR A 31 17.646 -0.117 -6.719 1.00 0.00 H ATOM 468 HG1 THR A 31 18.561 -0.920 -4.154 1.00 0.00 H ATOM 469 HG21 THR A 31 19.097 -2.047 -6.813 1.00 0.00 H ATOM 470 HG22 THR A 31 20.225 -1.314 -5.674 1.00 0.00 H ATOM 471 HG23 THR A 31 20.041 -0.637 -7.292 1.00 0.00 H ATOM 472 N LYS A 32 18.044 2.683 -7.365 1.00 0.00 N ATOM 473 CA LYS A 32 18.109 3.502 -8.618 1.00 0.00 C ATOM 474 C LYS A 32 18.614 4.923 -8.316 1.00 0.00 C ATOM 475 O LYS A 32 18.633 5.773 -9.186 1.00 0.00 O ATOM 476 CB LYS A 32 16.673 3.544 -9.150 1.00 0.00 C ATOM 477 CG LYS A 32 16.238 2.141 -9.587 1.00 0.00 C ATOM 478 CD LYS A 32 16.542 1.947 -11.075 1.00 0.00 C ATOM 479 CE LYS A 32 16.706 0.453 -11.381 1.00 0.00 C ATOM 480 NZ LYS A 32 15.350 -0.142 -11.196 1.00 0.00 N ATOM 481 H LYS A 32 17.213 2.653 -6.842 1.00 0.00 H ATOM 482 HA LYS A 32 18.752 3.026 -9.340 1.00 0.00 H ATOM 483 HB2 LYS A 32 16.014 3.899 -8.372 1.00 0.00 H ATOM 484 HB3 LYS A 32 16.623 4.214 -9.996 1.00 0.00 H ATOM 485 HG2 LYS A 32 16.776 1.402 -9.010 1.00 0.00 H ATOM 486 HG3 LYS A 32 15.179 2.026 -9.420 1.00 0.00 H ATOM 487 HD2 LYS A 32 15.728 2.349 -11.663 1.00 0.00 H ATOM 488 HD3 LYS A 32 17.455 2.466 -11.327 1.00 0.00 H ATOM 489 HE2 LYS A 32 17.043 0.315 -12.400 1.00 0.00 H ATOM 490 HE3 LYS A 32 17.403 0.004 -10.690 1.00 0.00 H ATOM 491 HZ1 LYS A 32 15.108 -0.151 -10.184 1.00 0.00 H ATOM 492 HZ2 LYS A 32 15.346 -1.115 -11.561 1.00 0.00 H ATOM 493 HZ3 LYS A 32 14.645 0.424 -11.713 1.00 0.00 H ATOM 494 N TYR A 33 19.025 5.186 -7.096 1.00 0.00 N ATOM 495 CA TYR A 33 19.531 6.547 -6.747 1.00 0.00 C ATOM 496 C TYR A 33 21.062 6.534 -6.665 1.00 0.00 C ATOM 497 O TYR A 33 21.719 7.444 -7.131 1.00 0.00 O ATOM 498 CB TYR A 33 18.914 6.869 -5.381 1.00 0.00 C ATOM 499 CG TYR A 33 17.728 7.786 -5.572 1.00 0.00 C ATOM 500 CD1 TYR A 33 16.549 7.297 -6.147 1.00 0.00 C ATOM 501 CD2 TYR A 33 17.811 9.126 -5.176 1.00 0.00 C ATOM 502 CE1 TYR A 33 15.452 8.148 -6.326 1.00 0.00 C ATOM 503 CE2 TYR A 33 16.715 9.977 -5.356 1.00 0.00 C ATOM 504 CZ TYR A 33 15.536 9.489 -5.931 1.00 0.00 C ATOM 505 OH TYR A 33 14.457 10.329 -6.111 1.00 0.00 O ATOM 506 H TYR A 33 19.006 4.486 -6.413 1.00 0.00 H ATOM 507 HA TYR A 33 19.202 7.268 -7.479 1.00 0.00 H ATOM 508 HB2 TYR A 33 18.592 5.956 -4.905 1.00 0.00 H ATOM 509 HB3 TYR A 33 19.650 7.358 -4.761 1.00 0.00 H ATOM 510 HD1 TYR A 33 16.485 6.262 -6.452 1.00 0.00 H ATOM 511 HD2 TYR A 33 18.720 9.504 -4.732 1.00 0.00 H ATOM 512 HE1 TYR A 33 14.542 7.771 -6.770 1.00 0.00 H ATOM 513 HE2 TYR A 33 16.779 11.012 -5.050 1.00 0.00 H ATOM 514 HH TYR A 33 14.480 10.653 -7.015 1.00 0.00 H ATOM 515 N VAL A 34 21.633 5.503 -6.088 1.00 0.00 N ATOM 516 CA VAL A 34 23.124 5.427 -5.988 1.00 0.00 C ATOM 517 C VAL A 34 23.686 4.728 -7.237 1.00 0.00 C ATOM 518 O VAL A 34 24.415 3.757 -7.149 1.00 0.00 O ATOM 519 CB VAL A 34 23.409 4.607 -4.718 1.00 0.00 C ATOM 520 CG1 VAL A 34 24.903 4.677 -4.385 1.00 0.00 C ATOM 521 CG2 VAL A 34 22.608 5.174 -3.541 1.00 0.00 C ATOM 522 H VAL A 34 21.082 4.776 -5.728 1.00 0.00 H ATOM 523 HA VAL A 34 23.545 6.415 -5.891 1.00 0.00 H ATOM 524 HB VAL A 34 23.128 3.577 -4.886 1.00 0.00 H ATOM 525 HG11 VAL A 34 25.047 4.475 -3.334 1.00 0.00 H ATOM 526 HG12 VAL A 34 25.279 5.662 -4.618 1.00 0.00 H ATOM 527 HG13 VAL A 34 25.436 3.941 -4.969 1.00 0.00 H ATOM 528 HG21 VAL A 34 22.968 4.742 -2.619 1.00 0.00 H ATOM 529 HG22 VAL A 34 21.563 4.933 -3.667 1.00 0.00 H ATOM 530 HG23 VAL A 34 22.728 6.247 -3.506 1.00 0.00 H