ATOM 110 N GLY A 9 -15.717 -1.317 0.715 1.00 0.00 N ATOM 111 CA GLY A 9 -16.048 -0.414 -0.426 1.00 0.00 C ATOM 112 C GLY A 9 -15.115 0.793 -0.380 1.00 0.00 C ATOM 113 O GLY A 9 -14.172 0.887 -1.143 1.00 0.00 O ATOM 114 H GLY A 9 -16.171 -1.200 1.577 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.915 -0.944 -1.359 1.00 0.00 H ATOM 116 HA3 GLY A 9 -17.070 -0.079 -0.340 1.00 0.00 H ATOM 117 N LEU A 10 -15.359 1.707 0.524 1.00 0.00 N ATOM 118 CA LEU A 10 -14.473 2.907 0.644 1.00 0.00 C ATOM 119 C LEU A 10 -13.338 2.626 1.642 1.00 0.00 C ATOM 120 O LEU A 10 -12.277 3.217 1.565 1.00 0.00 O ATOM 121 CB LEU A 10 -15.378 4.048 1.135 1.00 0.00 C ATOM 122 CG LEU A 10 -15.880 3.765 2.558 1.00 0.00 C ATOM 123 CD1 LEU A 10 -15.199 4.718 3.542 1.00 0.00 C ATOM 124 CD2 LEU A 10 -17.395 3.978 2.615 1.00 0.00 C ATOM 125 H LEU A 10 -16.118 1.596 1.135 1.00 0.00 H ATOM 126 HA LEU A 10 -14.061 3.159 -0.322 1.00 0.00 H ATOM 127 HB2 LEU A 10 -14.818 4.972 1.132 1.00 0.00 H ATOM 128 HB3 LEU A 10 -16.224 4.143 0.470 1.00 0.00 H ATOM 129 HG LEU A 10 -15.650 2.745 2.827 1.00 0.00 H ATOM 130 HD11 LEU A 10 -15.527 4.493 4.547 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.461 5.737 3.299 1.00 0.00 H ATOM 132 HD13 LEU A 10 -14.128 4.596 3.479 1.00 0.00 H ATOM 133 HD21 LEU A 10 -17.866 3.441 1.806 1.00 0.00 H ATOM 134 HD22 LEU A 10 -17.615 5.032 2.522 1.00 0.00 H ATOM 135 HD23 LEU A 10 -17.774 3.613 3.559 1.00 0.00 H ATOM 136 N LEU A 11 -13.551 1.718 2.571 1.00 0.00 N ATOM 137 CA LEU A 11 -12.484 1.389 3.566 1.00 0.00 C ATOM 138 C LEU A 11 -11.314 0.693 2.862 1.00 0.00 C ATOM 139 O LEU A 11 -10.163 0.986 3.123 1.00 0.00 O ATOM 140 CB LEU A 11 -13.146 0.442 4.575 1.00 0.00 C ATOM 141 CG LEU A 11 -12.915 0.965 5.997 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.915 2.083 6.300 1.00 0.00 C ATOM 143 CD2 LEU A 11 -13.112 -0.178 6.997 1.00 0.00 C ATOM 144 H LEU A 11 -14.411 1.249 2.607 1.00 0.00 H ATOM 145 HA LEU A 11 -12.145 2.284 4.064 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.207 0.388 4.379 1.00 0.00 H ATOM 147 HB3 LEU A 11 -12.712 -0.543 4.482 1.00 0.00 H ATOM 148 HG LEU A 11 -11.909 1.349 6.080 1.00 0.00 H ATOM 149 HD11 LEU A 11 -14.922 1.703 6.204 1.00 0.00 H ATOM 150 HD12 LEU A 11 -13.769 2.896 5.604 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.759 2.440 7.308 1.00 0.00 H ATOM 152 HD21 LEU A 11 -14.128 -0.539 6.936 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.917 0.181 7.996 1.00 0.00 H ATOM 154 HD23 LEU A 11 -12.430 -0.983 6.764 1.00 0.00 H ATOM 155 N HIS A 12 -11.604 -0.217 1.960 1.00 0.00 N ATOM 156 CA HIS A 12 -10.511 -0.924 1.224 1.00 0.00 C ATOM 157 C HIS A 12 -9.713 0.080 0.383 1.00 0.00 C ATOM 158 O HIS A 12 -8.507 -0.022 0.271 1.00 0.00 O ATOM 159 CB HIS A 12 -11.219 -1.941 0.323 1.00 0.00 C ATOM 160 CG HIS A 12 -10.293 -3.093 0.028 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.418 -3.866 -1.116 1.00 0.00 N ATOM 162 CD2 HIS A 12 -9.224 -3.616 0.717 1.00 0.00 C ATOM 163 CE1 HIS A 12 -9.452 -4.802 -1.081 1.00 0.00 C ATOM 164 NE2 HIS A 12 -8.695 -4.694 0.014 1.00 0.00 N ATOM 165 H HIS A 12 -12.542 -0.426 1.762 1.00 0.00 H ATOM 166 HA HIS A 12 -9.862 -1.434 1.918 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.102 -2.310 0.824 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.504 -1.464 -0.603 1.00 0.00 H ATOM 169 HD1 HIS A 12 -11.091 -3.755 -1.819 1.00 0.00 H ATOM 170 HD2 HIS A 12 -8.852 -3.247 1.661 1.00 0.00 H ATOM 171 HE1 HIS A 12 -9.305 -5.550 -1.847 1.00 0.00 H ATOM 172 N LEU A 13 -10.379 1.057 -0.195 1.00 0.00 N ATOM 173 CA LEU A 13 -9.658 2.081 -1.016 1.00 0.00 C ATOM 174 C LEU A 13 -8.580 2.766 -0.166 1.00 0.00 C ATOM 175 O LEU A 13 -7.473 2.983 -0.618 1.00 0.00 O ATOM 176 CB LEU A 13 -10.732 3.089 -1.444 1.00 0.00 C ATOM 177 CG LEU A 13 -10.195 3.963 -2.582 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.266 4.113 -3.664 1.00 0.00 C ATOM 179 CD2 LEU A 13 -9.828 5.346 -2.036 1.00 0.00 C ATOM 180 H LEU A 13 -11.351 1.121 -0.079 1.00 0.00 H ATOM 181 HA LEU A 13 -9.216 1.621 -1.886 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.610 2.556 -1.782 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.993 3.714 -0.604 1.00 0.00 H ATOM 184 HG LEU A 13 -9.317 3.499 -3.009 1.00 0.00 H ATOM 185 HD11 LEU A 13 -10.852 4.643 -4.510 1.00 0.00 H ATOM 186 HD12 LEU A 13 -12.103 4.668 -3.267 1.00 0.00 H ATOM 187 HD13 LEU A 13 -11.599 3.135 -3.980 1.00 0.00 H ATOM 188 HD21 LEU A 13 -9.280 5.896 -2.788 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.213 5.234 -1.155 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.729 5.884 -1.781 1.00 0.00 H ATOM 191 N HIS A 14 -8.896 3.090 1.068 1.00 0.00 N ATOM 192 CA HIS A 14 -7.889 3.742 1.963 1.00 0.00 C ATOM 193 C HIS A 14 -6.746 2.758 2.249 1.00 0.00 C ATOM 194 O HIS A 14 -5.589 3.062 2.034 1.00 0.00 O ATOM 195 CB HIS A 14 -8.654 4.087 3.252 1.00 0.00 C ATOM 196 CG HIS A 14 -7.684 4.329 4.382 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.863 3.780 5.644 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.515 5.048 4.452 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.828 4.173 6.409 1.00 0.00 C ATOM 200 NE2 HIS A 14 -5.978 4.948 5.731 1.00 0.00 N ATOM 201 H HIS A 14 -9.794 2.891 1.409 1.00 0.00 H ATOM 202 HA HIS A 14 -7.506 4.642 1.506 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.245 4.976 3.091 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.307 3.266 3.511 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.612 3.215 5.930 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.073 5.596 3.634 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.695 3.889 7.441 1.00 0.00 H ATOM 208 N GLN A 15 -7.070 1.578 2.722 1.00 0.00 N ATOM 209 CA GLN A 15 -6.011 0.563 3.016 1.00 0.00 C ATOM 210 C GLN A 15 -5.208 0.252 1.747 1.00 0.00 C ATOM 211 O GLN A 15 -4.008 0.076 1.794 1.00 0.00 O ATOM 212 CB GLN A 15 -6.773 -0.680 3.489 1.00 0.00 C ATOM 213 CG GLN A 15 -5.922 -1.453 4.501 1.00 0.00 C ATOM 214 CD GLN A 15 -5.728 -0.607 5.762 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.655 -0.410 6.524 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.554 -0.095 6.017 1.00 0.00 N ATOM 217 H GLN A 15 -8.013 1.359 2.878 1.00 0.00 H ATOM 218 HA GLN A 15 -5.359 0.916 3.798 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.701 -0.380 3.954 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.985 -1.316 2.642 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.422 -2.376 4.759 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.960 -1.674 4.067 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.806 -0.253 5.404 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.422 0.450 6.821 1.00 0.00 H ATOM 225 N ASN A 16 -5.867 0.193 0.616 1.00 0.00 N ATOM 226 CA ASN A 16 -5.156 -0.100 -0.667 1.00 0.00 C ATOM 227 C ASN A 16 -4.080 0.961 -0.943 1.00 0.00 C ATOM 228 O ASN A 16 -2.982 0.645 -1.360 1.00 0.00 O ATOM 229 CB ASN A 16 -6.250 -0.053 -1.738 1.00 0.00 C ATOM 230 CG ASN A 16 -5.671 -0.470 -3.088 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.549 -1.643 -3.372 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.308 0.449 -3.941 1.00 0.00 N ATOM 233 H ASN A 16 -6.837 0.345 0.611 1.00 0.00 H ATOM 234 HA ASN A 16 -4.714 -1.083 -0.635 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.047 -0.731 -1.465 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.641 0.950 -1.809 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.407 1.398 -3.714 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.935 0.190 -4.809 1.00 0.00 H ATOM 239 N ILE A 17 -4.384 2.214 -0.709 1.00 0.00 N ATOM 240 CA ILE A 17 -3.377 3.295 -0.954 1.00 0.00 C ATOM 241 C ILE A 17 -2.377 3.364 0.211 1.00 0.00 C ATOM 242 O ILE A 17 -1.225 3.711 0.029 1.00 0.00 O ATOM 243 CB ILE A 17 -4.194 4.591 -1.057 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.005 4.579 -2.359 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.255 5.802 -1.060 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.209 5.514 -2.226 1.00 0.00 C ATOM 247 H ILE A 17 -5.275 2.445 -0.369 1.00 0.00 H ATOM 248 HA ILE A 17 -2.855 3.116 -1.882 1.00 0.00 H ATOM 249 HB ILE A 17 -4.867 4.660 -0.213 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.379 4.911 -3.175 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.352 3.577 -2.558 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.459 5.638 -1.772 1.00 0.00 H ATOM 253 HG22 ILE A 17 -2.835 5.934 -0.074 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.808 6.687 -1.337 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.424 5.679 -1.181 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.068 5.064 -2.703 1.00 0.00 H ATOM 257 HD13 ILE A 17 -5.986 6.458 -2.702 1.00 0.00 H ATOM 258 N VAL A 18 -2.805 3.028 1.403 1.00 0.00 N ATOM 259 CA VAL A 18 -1.876 3.067 2.575 1.00 0.00 C ATOM 260 C VAL A 18 -0.961 1.833 2.568 1.00 0.00 C ATOM 261 O VAL A 18 0.145 1.872 3.073 1.00 0.00 O ATOM 262 CB VAL A 18 -2.792 3.081 3.807 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.992 2.749 5.070 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.404 4.474 3.958 1.00 0.00 C ATOM 265 H VAL A 18 -3.736 2.745 1.527 1.00 0.00 H ATOM 266 HA VAL A 18 -1.284 3.964 2.547 1.00 0.00 H ATOM 267 HB VAL A 18 -3.579 2.353 3.680 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.634 2.837 5.935 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.165 3.437 5.165 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.616 1.739 5.003 1.00 0.00 H ATOM 271 HG21 VAL A 18 -2.634 5.221 3.842 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.851 4.566 4.936 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.161 4.617 3.201 1.00 0.00 H ATOM 274 N ASP A 19 -1.409 0.747 1.990 1.00 0.00 N ATOM 275 CA ASP A 19 -0.564 -0.484 1.941 1.00 0.00 C ATOM 276 C ASP A 19 0.282 -0.520 0.656 1.00 0.00 C ATOM 277 O ASP A 19 0.799 -1.554 0.278 1.00 0.00 O ATOM 278 CB ASP A 19 -1.553 -1.654 1.977 1.00 0.00 C ATOM 279 CG ASP A 19 -1.879 -1.998 3.434 1.00 0.00 C ATOM 280 OD1 ASP A 19 -2.650 -1.268 4.038 1.00 0.00 O ATOM 281 OD2 ASP A 19 -1.349 -2.983 3.922 1.00 0.00 O ATOM 282 H ASP A 19 -2.301 0.745 1.583 1.00 0.00 H ATOM 283 HA ASP A 19 0.077 -0.526 2.807 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.459 -1.377 1.458 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.114 -2.514 1.497 1.00 0.00 H ATOM 286 N VAL A 20 0.441 0.599 -0.013 1.00 0.00 N ATOM 287 CA VAL A 20 1.267 0.617 -1.258 1.00 0.00 C ATOM 288 C VAL A 20 2.480 1.549 -1.085 1.00 0.00 C ATOM 289 O VAL A 20 3.533 1.317 -1.648 1.00 0.00 O ATOM 290 CB VAL A 20 0.323 1.113 -2.367 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.324 2.644 -2.428 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.787 0.551 -3.714 1.00 0.00 C ATOM 293 H VAL A 20 0.024 1.424 0.306 1.00 0.00 H ATOM 294 HA VAL A 20 1.605 -0.377 -1.488 1.00 0.00 H ATOM 295 HB VAL A 20 -0.681 0.768 -2.161 1.00 0.00 H ATOM 296 HG11 VAL A 20 -0.508 2.980 -3.027 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.248 2.984 -2.870 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.235 3.042 -1.429 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.529 1.207 -4.142 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.057 0.478 -4.383 1.00 0.00 H ATOM 301 HG23 VAL A 20 1.216 -0.430 -3.566 1.00 0.00 H ATOM 385 N LEU A 26 9.487 3.044 4.409 1.00 0.00 N ATOM 386 CA LEU A 26 9.255 2.662 5.839 1.00 0.00 C ATOM 387 C LEU A 26 10.320 3.279 6.762 1.00 0.00 C ATOM 388 O LEU A 26 10.423 2.919 7.921 1.00 0.00 O ATOM 389 CB LEU A 26 9.331 1.129 5.862 1.00 0.00 C ATOM 390 CG LEU A 26 10.751 0.658 5.525 1.00 0.00 C ATOM 391 CD1 LEU A 26 11.253 -0.282 6.623 1.00 0.00 C ATOM 392 CD2 LEU A 26 10.738 -0.086 4.187 1.00 0.00 C ATOM 393 H LEU A 26 10.212 2.621 3.901 1.00 0.00 H ATOM 394 HA LEU A 26 8.273 2.978 6.149 1.00 0.00 H ATOM 395 HB2 LEU A 26 9.059 0.775 6.845 1.00 0.00 H ATOM 396 HB3 LEU A 26 8.640 0.728 5.136 1.00 0.00 H ATOM 397 HG LEU A 26 11.410 1.513 5.457 1.00 0.00 H ATOM 398 HD11 LEU A 26 12.260 -0.601 6.393 1.00 0.00 H ATOM 399 HD12 LEU A 26 10.607 -1.146 6.681 1.00 0.00 H ATOM 400 HD13 LEU A 26 11.248 0.236 7.570 1.00 0.00 H ATOM 401 HD21 LEU A 26 11.750 -0.188 3.822 1.00 0.00 H ATOM 402 HD22 LEU A 26 10.153 0.470 3.470 1.00 0.00 H ATOM 403 HD23 LEU A 26 10.303 -1.066 4.323 1.00 0.00 H ATOM 404 N SER A 27 11.101 4.208 6.266 1.00 0.00 N ATOM 405 CA SER A 27 12.148 4.856 7.121 1.00 0.00 C ATOM 406 C SER A 27 11.510 5.484 8.371 1.00 0.00 C ATOM 407 O SER A 27 11.942 5.212 9.474 1.00 0.00 O ATOM 408 CB SER A 27 12.792 5.931 6.243 1.00 0.00 C ATOM 409 OG SER A 27 14.040 5.453 5.761 1.00 0.00 O ATOM 410 H SER A 27 10.994 4.486 5.334 1.00 0.00 H ATOM 411 HA SER A 27 12.890 4.127 7.411 1.00 0.00 H ATOM 412 HB2 SER A 27 12.150 6.154 5.408 1.00 0.00 H ATOM 413 HB3 SER A 27 12.941 6.829 6.829 1.00 0.00 H ATOM 414 HG SER A 27 14.593 6.213 5.563 1.00 0.00 H ATOM 415 N PRO A 28 10.489 6.295 8.172 1.00 0.00 N ATOM 416 CA PRO A 28 9.801 6.935 9.324 1.00 0.00 C ATOM 417 C PRO A 28 9.004 5.887 10.111 1.00 0.00 C ATOM 418 O PRO A 28 8.810 6.013 11.305 1.00 0.00 O ATOM 419 CB PRO A 28 8.878 7.962 8.673 1.00 0.00 C ATOM 420 CG PRO A 28 8.646 7.450 7.288 1.00 0.00 C ATOM 421 CD PRO A 28 9.884 6.691 6.888 1.00 0.00 C ATOM 422 HA PRO A 28 10.511 7.426 9.962 1.00 0.00 H ATOM 423 HB2 PRO A 28 7.945 8.025 9.215 1.00 0.00 H ATOM 424 HB3 PRO A 28 9.359 8.927 8.634 1.00 0.00 H ATOM 425 HG2 PRO A 28 7.786 6.793 7.277 1.00 0.00 H ATOM 426 HG3 PRO A 28 8.491 8.274 6.610 1.00 0.00 H ATOM 427 HD2 PRO A 28 9.618 5.822 6.304 1.00 0.00 H ATOM 428 HD3 PRO A 28 10.560 7.329 6.339 1.00 0.00 H ATOM 429 N ALA A 29 8.556 4.850 9.449 1.00 0.00 N ATOM 430 CA ALA A 29 7.784 3.779 10.147 1.00 0.00 C ATOM 431 C ALA A 29 8.700 3.009 11.107 1.00 0.00 C ATOM 432 O ALA A 29 8.298 2.645 12.195 1.00 0.00 O ATOM 433 CB ALA A 29 7.276 2.857 9.034 1.00 0.00 C ATOM 434 H ALA A 29 8.739 4.773 8.491 1.00 0.00 H ATOM 435 HA ALA A 29 6.949 4.204 10.682 1.00 0.00 H ATOM 436 HB1 ALA A 29 6.803 3.448 8.265 1.00 0.00 H ATOM 437 HB2 ALA A 29 6.561 2.159 9.445 1.00 0.00 H ATOM 438 HB3 ALA A 29 8.107 2.313 8.610 1.00 0.00 H ATOM 439 N ILE A 30 9.929 2.765 10.714 1.00 0.00 N ATOM 440 CA ILE A 30 10.873 2.025 11.609 1.00 0.00 C ATOM 441 C ILE A 30 11.566 2.992 12.582 1.00 0.00 C ATOM 442 O ILE A 30 11.928 2.619 13.682 1.00 0.00 O ATOM 443 CB ILE A 30 11.886 1.345 10.668 1.00 0.00 C ATOM 444 CG1 ILE A 30 12.715 0.326 11.459 1.00 0.00 C ATOM 445 CG2 ILE A 30 12.827 2.383 10.046 1.00 0.00 C ATOM 446 CD1 ILE A 30 11.899 -0.952 11.664 1.00 0.00 C ATOM 447 H ILE A 30 10.231 3.073 9.833 1.00 0.00 H ATOM 448 HA ILE A 30 10.336 1.276 12.163 1.00 0.00 H ATOM 449 HB ILE A 30 11.352 0.836 9.880 1.00 0.00 H ATOM 450 HG12 ILE A 30 13.616 0.094 10.912 1.00 0.00 H ATOM 451 HG13 ILE A 30 12.975 0.742 12.421 1.00 0.00 H ATOM 452 HG21 ILE A 30 13.618 1.877 9.513 1.00 0.00 H ATOM 453 HG22 ILE A 30 13.254 2.998 10.824 1.00 0.00 H ATOM 454 HG23 ILE A 30 12.273 3.005 9.359 1.00 0.00 H ATOM 455 HD11 ILE A 30 10.885 -0.695 11.930 1.00 0.00 H ATOM 456 HD12 ILE A 30 12.341 -1.538 12.456 1.00 0.00 H ATOM 457 HD13 ILE A 30 11.897 -1.528 10.750 1.00 0.00 H ATOM 458 N THR A 31 11.744 4.229 12.188 1.00 0.00 N ATOM 459 CA THR A 31 12.407 5.221 13.095 1.00 0.00 C ATOM 460 C THR A 31 11.436 5.656 14.202 1.00 0.00 C ATOM 461 O THR A 31 11.830 5.853 15.336 1.00 0.00 O ATOM 462 CB THR A 31 12.781 6.409 12.197 1.00 0.00 C ATOM 463 OG1 THR A 31 13.716 5.982 11.215 1.00 0.00 O ATOM 464 CG2 THR A 31 13.409 7.521 13.042 1.00 0.00 C ATOM 465 H THR A 31 11.439 4.505 11.300 1.00 0.00 H ATOM 466 HA THR A 31 13.298 4.793 13.527 1.00 0.00 H ATOM 467 HB THR A 31 11.894 6.788 11.712 1.00 0.00 H ATOM 468 HG1 THR A 31 13.222 5.682 10.444 1.00 0.00 H ATOM 469 HG21 THR A 31 12.639 8.013 13.618 1.00 0.00 H ATOM 470 HG22 THR A 31 13.887 8.239 12.393 1.00 0.00 H ATOM 471 HG23 THR A 31 14.143 7.095 13.710 1.00 0.00 H ATOM 472 N LYS A 32 10.169 5.794 13.885 1.00 0.00 N ATOM 473 CA LYS A 32 9.173 6.205 14.925 1.00 0.00 C ATOM 474 C LYS A 32 8.585 4.970 15.628 1.00 0.00 C ATOM 475 O LYS A 32 7.511 5.028 16.198 1.00 0.00 O ATOM 476 CB LYS A 32 8.078 6.959 14.161 1.00 0.00 C ATOM 477 CG LYS A 32 8.626 8.294 13.650 1.00 0.00 C ATOM 478 CD LYS A 32 7.489 9.316 13.556 1.00 0.00 C ATOM 479 CE LYS A 32 6.708 9.101 12.253 1.00 0.00 C ATOM 480 NZ LYS A 32 5.499 9.965 12.376 1.00 0.00 N ATOM 481 H LYS A 32 9.872 5.622 12.965 1.00 0.00 H ATOM 482 HA LYS A 32 9.634 6.862 15.645 1.00 0.00 H ATOM 483 HB2 LYS A 32 7.746 6.361 13.325 1.00 0.00 H ATOM 484 HB3 LYS A 32 7.243 7.144 14.822 1.00 0.00 H ATOM 485 HG2 LYS A 32 9.381 8.658 14.333 1.00 0.00 H ATOM 486 HG3 LYS A 32 9.064 8.153 12.674 1.00 0.00 H ATOM 487 HD2 LYS A 32 6.825 9.195 14.399 1.00 0.00 H ATOM 488 HD3 LYS A 32 7.902 10.314 13.564 1.00 0.00 H ATOM 489 HE2 LYS A 32 7.306 9.405 11.404 1.00 0.00 H ATOM 490 HE3 LYS A 32 6.416 8.066 12.156 1.00 0.00 H ATOM 491 HZ1 LYS A 32 5.787 10.958 12.477 1.00 0.00 H ATOM 492 HZ2 LYS A 32 4.946 9.675 13.211 1.00 0.00 H ATOM 493 HZ3 LYS A 32 4.912 9.863 11.523 1.00 0.00 H ATOM 494 N TYR A 33 9.280 3.857 15.596 1.00 0.00 N ATOM 495 CA TYR A 33 8.768 2.623 16.264 1.00 0.00 C ATOM 496 C TYR A 33 9.658 2.271 17.460 1.00 0.00 C ATOM 497 O TYR A 33 9.178 2.016 18.547 1.00 0.00 O ATOM 498 CB TYR A 33 8.844 1.532 15.193 1.00 0.00 C ATOM 499 CG TYR A 33 7.762 0.509 15.436 1.00 0.00 C ATOM 500 CD1 TYR A 33 6.482 0.706 14.904 1.00 0.00 C ATOM 501 CD2 TYR A 33 8.037 -0.634 16.196 1.00 0.00 C ATOM 502 CE1 TYR A 33 5.478 -0.242 15.130 1.00 0.00 C ATOM 503 CE2 TYR A 33 7.033 -1.580 16.423 1.00 0.00 C ATOM 504 CZ TYR A 33 5.753 -1.385 15.890 1.00 0.00 C ATOM 505 OH TYR A 33 4.763 -2.318 16.114 1.00 0.00 O ATOM 506 H TYR A 33 10.142 3.831 15.135 1.00 0.00 H ATOM 507 HA TYR A 33 7.746 2.761 16.580 1.00 0.00 H ATOM 508 HB2 TYR A 33 8.707 1.975 14.218 1.00 0.00 H ATOM 509 HB3 TYR A 33 9.810 1.051 15.236 1.00 0.00 H ATOM 510 HD1 TYR A 33 6.271 1.588 14.318 1.00 0.00 H ATOM 511 HD2 TYR A 33 9.025 -0.784 16.607 1.00 0.00 H ATOM 512 HE1 TYR A 33 4.491 -0.091 14.720 1.00 0.00 H ATOM 513 HE2 TYR A 33 7.244 -2.463 17.009 1.00 0.00 H ATOM 514 HH TYR A 33 4.312 -2.084 16.928 1.00 0.00 H ATOM 515 N VAL A 34 10.954 2.262 17.263 1.00 0.00 N ATOM 516 CA VAL A 34 11.885 1.934 18.384 1.00 0.00 C ATOM 517 C VAL A 34 12.154 3.192 19.219 1.00 0.00 C ATOM 518 O VAL A 34 12.009 3.182 20.426 1.00 0.00 O ATOM 519 CB VAL A 34 13.174 1.441 17.710 1.00 0.00 C ATOM 520 CG1 VAL A 34 14.223 1.117 18.778 1.00 0.00 C ATOM 521 CG2 VAL A 34 12.876 0.177 16.897 1.00 0.00 C ATOM 522 H VAL A 34 11.315 2.476 16.376 1.00 0.00 H ATOM 523 HA VAL A 34 11.469 1.154 19.003 1.00 0.00 H ATOM 524 HB VAL A 34 13.554 2.212 17.055 1.00 0.00 H ATOM 525 HG11 VAL A 34 13.744 0.649 19.625 1.00 0.00 H ATOM 526 HG12 VAL A 34 14.706 2.029 19.096 1.00 0.00 H ATOM 527 HG13 VAL A 34 14.961 0.444 18.365 1.00 0.00 H ATOM 528 HG21 VAL A 34 13.727 -0.056 16.274 1.00 0.00 H ATOM 529 HG22 VAL A 34 12.009 0.344 16.275 1.00 0.00 H ATOM 530 HG23 VAL A 34 12.685 -0.646 17.569 1.00 0.00 H