ATOM 111 N SER A 10 -6.631 7.122 -2.163 1.00 0.38 N ATOM 112 CA SER A 10 -7.438 5.986 -2.569 1.00 0.39 C ATOM 113 C SER A 10 -7.244 4.856 -1.573 1.00 0.28 C ATOM 114 O SER A 10 -6.217 4.796 -0.905 1.00 0.29 O ATOM 115 CB SER A 10 -7.026 5.535 -3.976 1.00 0.52 C ATOM 116 OG SER A 10 -7.929 4.576 -4.514 1.00 0.96 O ATOM 117 H SER A 10 -5.760 6.953 -1.734 1.00 0.42 H ATOM 118 HA SER A 10 -8.475 6.288 -2.574 1.00 0.46 H ATOM 119 HB2 SER A 10 -7.002 6.391 -4.630 1.00 0.81 H ATOM 120 HB3 SER A 10 -6.041 5.093 -3.930 1.00 0.78 H ATOM 121 HG SER A 10 -8.762 4.601 -4.024 1.00 1.43 H ATOM 122 N ILE A 11 -8.240 3.996 -1.427 1.00 0.32 N ATOM 123 CA ILE A 11 -8.098 2.848 -0.552 1.00 0.27 C ATOM 124 C ILE A 11 -7.798 1.590 -1.345 1.00 0.20 C ATOM 125 O ILE A 11 -8.416 1.310 -2.374 1.00 0.26 O ATOM 126 CB ILE A 11 -9.342 2.619 0.327 1.00 0.39 C ATOM 127 CG1 ILE A 11 -9.576 3.835 1.208 1.00 0.50 C ATOM 128 CG2 ILE A 11 -9.184 1.373 1.186 1.00 0.40 C ATOM 129 CD1 ILE A 11 -10.711 3.656 2.185 1.00 0.96 C ATOM 130 H ILE A 11 -9.080 4.131 -1.918 1.00 0.44 H ATOM 131 HA ILE A 11 -7.261 3.045 0.104 1.00 0.23 H ATOM 132 HB ILE A 11 -10.193 2.477 -0.317 1.00 0.43 H ATOM 133 HG12 ILE A 11 -8.680 4.041 1.772 1.00 0.71 H ATOM 134 HG13 ILE A 11 -9.801 4.681 0.580 1.00 0.66 H ATOM 135 HG21 ILE A 11 -8.962 0.527 0.554 1.00 1.18 H ATOM 136 HG22 ILE A 11 -10.102 1.191 1.725 1.00 1.00 H ATOM 137 HG23 ILE A 11 -8.377 1.523 1.888 1.00 1.08 H ATOM 138 HD11 ILE A 11 -11.626 3.476 1.643 1.00 1.39 H ATOM 139 HD12 ILE A 11 -10.814 4.545 2.786 1.00 1.56 H ATOM 140 HD13 ILE A 11 -10.498 2.810 2.822 1.00 1.54 H ATOM 141 N GLN A 12 -6.840 0.844 -0.848 1.00 0.13 N ATOM 142 CA GLN A 12 -6.461 -0.427 -1.439 1.00 0.10 C ATOM 143 C GLN A 12 -6.359 -1.486 -0.359 1.00 0.11 C ATOM 144 O GLN A 12 -6.347 -1.175 0.833 1.00 0.17 O ATOM 145 CB GLN A 12 -5.142 -0.354 -2.228 1.00 0.12 C ATOM 146 CG GLN A 12 -4.166 0.720 -1.773 1.00 0.22 C ATOM 147 CD GLN A 12 -4.490 2.097 -2.323 1.00 0.39 C ATOM 148 OE1 GLN A 12 -4.271 3.100 -1.660 1.00 0.91 O ATOM 149 NE2 GLN A 12 -4.978 2.160 -3.555 1.00 0.35 N ATOM 150 H GLN A 12 -6.396 1.145 -0.020 1.00 0.17 H ATOM 151 HA GLN A 12 -7.252 -0.712 -2.118 1.00 0.11 H ATOM 152 HB2 GLN A 12 -4.641 -1.306 -2.137 1.00 0.17 H ATOM 153 HB3 GLN A 12 -5.370 -0.185 -3.266 1.00 0.12 H ATOM 154 HG2 GLN A 12 -4.180 0.766 -0.697 1.00 0.57 H ATOM 155 HG3 GLN A 12 -3.175 0.444 -2.101 1.00 0.43 H ATOM 156 HE21 GLN A 12 -5.105 1.331 -4.049 1.00 0.55 H ATOM 157 HE22 GLN A 12 -5.186 3.042 -3.925 1.00 0.55 H ATOM 158 N CYS A 13 -6.314 -2.730 -0.778 1.00 0.12 N ATOM 159 CA CYS A 13 -6.201 -3.836 0.143 1.00 0.16 C ATOM 160 C CYS A 13 -4.844 -4.498 -0.027 1.00 0.13 C ATOM 161 O CYS A 13 -4.612 -5.245 -0.978 1.00 0.15 O ATOM 162 CB CYS A 13 -7.346 -4.833 -0.069 1.00 0.25 C ATOM 163 SG CYS A 13 -7.170 -6.382 0.877 1.00 0.34 S ATOM 164 H CYS A 13 -6.342 -2.913 -1.747 1.00 0.14 H ATOM 165 HA CYS A 13 -6.266 -3.436 1.144 1.00 0.19 H ATOM 166 HB2 CYS A 13 -8.271 -4.370 0.243 1.00 0.29 H ATOM 167 HB3 CYS A 13 -7.419 -5.084 -1.117 1.00 0.29 H ATOM 168 N CYS A 14 -3.941 -4.181 0.887 1.00 0.12 N ATOM 169 CA CYS A 14 -2.575 -4.665 0.826 1.00 0.12 C ATOM 170 C CYS A 14 -2.461 -6.040 1.437 1.00 0.15 C ATOM 171 O CYS A 14 -2.936 -6.283 2.545 1.00 0.19 O ATOM 172 CB CYS A 14 -1.627 -3.723 1.562 1.00 0.14 C ATOM 173 SG CYS A 14 -1.314 -2.134 0.727 1.00 0.13 S ATOM 174 H CYS A 14 -4.209 -3.608 1.640 1.00 0.13 H ATOM 175 HA CYS A 14 -2.283 -4.718 -0.209 1.00 0.12 H ATOM 176 HB2 CYS A 14 -2.042 -3.501 2.533 1.00 0.17 H ATOM 177 HB3 CYS A 14 -0.676 -4.220 1.692 1.00 0.18 H ATOM 178 N GLN A 15 -1.833 -6.934 0.698 1.00 0.15 N ATOM 179 CA GLN A 15 -1.510 -8.246 1.202 1.00 0.16 C ATOM 180 C GLN A 15 -0.422 -8.117 2.269 1.00 0.18 C ATOM 181 O GLN A 15 -0.371 -8.892 3.221 1.00 0.23 O ATOM 182 CB GLN A 15 -1.103 -9.159 0.026 1.00 0.17 C ATOM 183 CG GLN A 15 0.322 -9.704 0.057 1.00 0.23 C ATOM 184 CD GLN A 15 0.539 -10.776 1.114 1.00 0.31 C ATOM 185 OE1 GLN A 15 1.635 -10.920 1.650 1.00 0.38 O ATOM 186 NE2 GLN A 15 -0.502 -11.538 1.419 1.00 0.33 N ATOM 187 H GLN A 15 -1.597 -6.707 -0.228 1.00 0.18 H ATOM 188 HA GLN A 15 -2.398 -8.643 1.662 1.00 0.19 H ATOM 189 HB2 GLN A 15 -1.776 -10.000 -0.003 1.00 0.22 H ATOM 190 HB3 GLN A 15 -1.222 -8.596 -0.891 1.00 0.17 H ATOM 191 HG2 GLN A 15 0.548 -10.130 -0.910 1.00 0.25 H ATOM 192 HG3 GLN A 15 0.997 -8.883 0.248 1.00 0.23 H ATOM 193 HE21 GLN A 15 -1.350 -11.377 0.953 1.00 0.31 H ATOM 194 HE22 GLN A 15 -0.385 -12.229 2.104 1.00 0.39 H ATOM 195 N ASN A 16 0.427 -7.110 2.114 1.00 0.17 N ATOM 196 CA ASN A 16 1.496 -6.857 3.065 1.00 0.21 C ATOM 197 C ASN A 16 1.675 -5.360 3.282 1.00 0.21 C ATOM 198 O ASN A 16 1.934 -4.620 2.338 1.00 0.40 O ATOM 199 CB ASN A 16 2.800 -7.440 2.547 1.00 0.29 C ATOM 200 CG ASN A 16 3.642 -8.053 3.642 1.00 0.62 C ATOM 201 OD1 ASN A 16 3.634 -7.599 4.785 1.00 1.03 O ATOM 202 ND2 ASN A 16 4.365 -9.101 3.295 1.00 0.75 N ATOM 203 H ASN A 16 0.345 -6.532 1.325 1.00 0.17 H ATOM 204 HA ASN A 16 1.242 -7.325 4.000 1.00 0.25 H ATOM 205 HB2 ASN A 16 2.587 -8.198 1.809 1.00 0.72 H ATOM 206 HB3 ASN A 16 3.367 -6.649 2.090 1.00 0.55 H ATOM 207 HD21 ASN A 16 4.309 -9.409 2.361 1.00 0.61 H ATOM 208 HD22 ASN A 16 4.920 -9.531 3.977 1.00 1.12 H ATOM 209 N VAL A 17 1.528 -4.918 4.517 1.00 0.16 N ATOM 210 CA VAL A 17 1.743 -3.514 4.851 1.00 0.13 C ATOM 211 C VAL A 17 3.020 -3.363 5.664 1.00 0.14 C ATOM 212 O VAL A 17 3.074 -3.749 6.834 1.00 0.18 O ATOM 213 CB VAL A 17 0.560 -2.916 5.640 1.00 0.14 C ATOM 214 CG1 VAL A 17 0.805 -1.447 5.957 1.00 0.17 C ATOM 215 CG2 VAL A 17 -0.734 -3.084 4.865 1.00 0.14 C ATOM 216 H VAL A 17 1.277 -5.549 5.223 1.00 0.28 H ATOM 217 HA VAL A 17 1.850 -2.966 3.927 1.00 0.12 H ATOM 218 HB VAL A 17 0.466 -3.452 6.573 1.00 0.17 H ATOM 219 HG11 VAL A 17 -0.032 -1.054 6.516 1.00 1.04 H ATOM 220 HG12 VAL A 17 0.914 -0.894 5.035 1.00 0.99 H ATOM 221 HG13 VAL A 17 1.707 -1.350 6.543 1.00 1.04 H ATOM 222 HG21 VAL A 17 -1.552 -2.661 5.430 1.00 0.94 H ATOM 223 HG22 VAL A 17 -0.918 -4.134 4.694 1.00 0.97 H ATOM 224 HG23 VAL A 17 -0.652 -2.574 3.916 1.00 0.98 H ATOM 225 N VAL A 18 4.046 -2.811 5.040 1.00 0.12 N ATOM 226 CA VAL A 18 5.348 -2.677 5.673 1.00 0.13 C ATOM 227 C VAL A 18 5.907 -1.274 5.468 1.00 0.12 C ATOM 228 O VAL A 18 5.652 -0.644 4.446 1.00 0.12 O ATOM 229 CB VAL A 18 6.352 -3.704 5.103 1.00 0.13 C ATOM 230 CG1 VAL A 18 5.957 -5.122 5.489 1.00 0.18 C ATOM 231 CG2 VAL A 18 6.450 -3.570 3.589 1.00 0.13 C ATOM 232 H VAL A 18 3.924 -2.468 4.123 1.00 0.12 H ATOM 233 HA VAL A 18 5.230 -2.863 6.731 1.00 0.15 H ATOM 234 HB VAL A 18 7.325 -3.498 5.524 1.00 0.14 H ATOM 235 HG11 VAL A 18 5.953 -5.213 6.564 1.00 1.03 H ATOM 236 HG12 VAL A 18 6.666 -5.819 5.070 1.00 0.98 H ATOM 237 HG13 VAL A 18 4.971 -5.337 5.104 1.00 1.03 H ATOM 238 HG21 VAL A 18 5.477 -3.722 3.147 1.00 1.01 H ATOM 239 HG22 VAL A 18 7.138 -4.310 3.207 1.00 1.03 H ATOM 240 HG23 VAL A 18 6.810 -2.582 3.337 1.00 0.99 H ATOM 241 N PRO A 19 6.647 -0.744 6.450 1.00 0.14 N ATOM 242 CA PRO A 19 7.375 0.513 6.278 1.00 0.15 C ATOM 243 C PRO A 19 8.444 0.380 5.200 1.00 0.12 C ATOM 244 O PRO A 19 9.143 -0.630 5.127 1.00 0.10 O ATOM 245 CB PRO A 19 8.008 0.774 7.649 1.00 0.17 C ATOM 246 CG PRO A 19 7.283 -0.119 8.600 1.00 0.19 C ATOM 247 CD PRO A 19 6.814 -1.302 7.799 1.00 0.17 C ATOM 248 HA PRO A 19 6.717 1.316 6.025 1.00 0.16 H ATOM 249 HB2 PRO A 19 9.061 0.543 7.611 1.00 0.17 H ATOM 250 HB3 PRO A 19 7.877 1.812 7.911 1.00 0.19 H ATOM 251 HG2 PRO A 19 7.952 -0.441 9.385 1.00 0.21 H ATOM 252 HG3 PRO A 19 6.437 0.405 9.022 1.00 0.21 H ATOM 253 HD2 PRO A 19 7.560 -2.083 7.805 1.00 0.18 H ATOM 254 HD3 PRO A 19 5.874 -1.670 8.183 1.00 0.19 H ATOM 255 N GLY A 20 8.554 1.396 4.354 1.00 0.14 N ATOM 256 CA GLY A 20 9.499 1.353 3.251 1.00 0.13 C ATOM 257 C GLY A 20 10.938 1.304 3.722 1.00 0.14 C ATOM 258 O GLY A 20 11.810 0.793 3.024 1.00 0.18 O ATOM 259 H GLY A 20 7.983 2.189 4.475 1.00 0.16 H ATOM 260 HA2 GLY A 20 9.298 0.476 2.653 1.00 0.13 H ATOM 261 HA3 GLY A 20 9.362 2.232 2.640 1.00 0.17 H ATOM 262 N ASP A 21 11.180 1.844 4.907 1.00 0.17 N ATOM 263 CA ASP A 21 12.504 1.832 5.510 1.00 0.21 C ATOM 264 C ASP A 21 12.616 0.691 6.514 1.00 0.19 C ATOM 265 O ASP A 21 13.590 0.594 7.260 1.00 0.23 O ATOM 266 CB ASP A 21 12.787 3.172 6.200 1.00 0.31 C ATOM 267 CG ASP A 21 11.917 3.407 7.423 1.00 1.23 C ATOM 268 OD1 ASP A 21 12.475 3.614 8.524 1.00 1.22 O ATOM 269 OD2 ASP A 21 10.675 3.389 7.297 1.00 2.27 O ATOM 270 H ASP A 21 10.444 2.287 5.388 1.00 0.21 H ATOM 271 HA ASP A 21 13.230 1.676 4.722 1.00 0.23 H ATOM 272 HB2 ASP A 21 13.821 3.195 6.512 1.00 0.95 H ATOM 273 HB3 ASP A 21 12.612 3.974 5.497 1.00 0.79 H ATOM 274 N SER A 22 11.609 -0.171 6.522 1.00 0.16 N ATOM 275 CA SER A 22 11.621 -1.351 7.366 1.00 0.17 C ATOM 276 C SER A 22 12.492 -2.419 6.742 1.00 0.16 C ATOM 277 O SER A 22 12.683 -2.422 5.530 1.00 0.14 O ATOM 278 CB SER A 22 10.201 -1.897 7.554 1.00 0.18 C ATOM 279 OG SER A 22 10.197 -3.126 8.255 1.00 0.24 O ATOM 280 H SER A 22 10.843 -0.014 5.931 1.00 0.17 H ATOM 281 HA SER A 22 12.028 -1.077 8.327 1.00 0.21 H ATOM 282 HB2 SER A 22 9.618 -1.189 8.108 1.00 0.21 H ATOM 283 HB3 SER A 22 9.745 -2.047 6.585 1.00 0.15 H ATOM 284 HG SER A 22 10.126 -2.953 9.205 1.00 0.41 H ATOM 285 N ASP A 23 13.008 -3.325 7.549 1.00 0.20 N ATOM 286 CA ASP A 23 13.827 -4.415 7.032 1.00 0.22 C ATOM 287 C ASP A 23 13.070 -5.162 5.949 1.00 0.20 C ATOM 288 O ASP A 23 13.624 -5.491 4.900 1.00 0.22 O ATOM 289 CB ASP A 23 14.222 -5.381 8.150 1.00 0.29 C ATOM 290 CG ASP A 23 15.362 -4.862 9.001 1.00 0.59 C ATOM 291 OD1 ASP A 23 15.109 -4.026 9.893 1.00 1.06 O ATOM 292 OD2 ASP A 23 16.520 -5.285 8.785 1.00 0.61 O ATOM 293 H ASP A 23 12.820 -3.271 8.511 1.00 0.23 H ATOM 294 HA ASP A 23 14.722 -3.984 6.599 1.00 0.23 H ATOM 295 HB2 ASP A 23 13.369 -5.545 8.791 1.00 0.46 H ATOM 296 HB3 ASP A 23 14.521 -6.321 7.713 1.00 0.41 H ATOM 297 N LEU A 24 11.787 -5.382 6.194 1.00 0.20 N ATOM 298 CA LEU A 24 10.936 -6.044 5.223 1.00 0.21 C ATOM 299 C LEU A 24 10.702 -5.157 4.012 1.00 0.17 C ATOM 300 O LEU A 24 11.076 -5.512 2.898 1.00 0.18 O ATOM 301 CB LEU A 24 9.600 -6.429 5.857 1.00 0.26 C ATOM 302 CG LEU A 24 9.456 -7.905 6.220 1.00 0.35 C ATOM 303 CD1 LEU A 24 9.477 -8.760 4.962 1.00 1.03 C ATOM 304 CD2 LEU A 24 10.557 -8.335 7.177 1.00 1.11 C ATOM 305 H LEU A 24 11.402 -5.085 7.050 1.00 0.22 H ATOM 306 HA LEU A 24 11.442 -6.942 4.903 1.00 0.24 H ATOM 307 HB2 LEU A 24 9.470 -5.845 6.755 1.00 0.28 H ATOM 308 HB3 LEU A 24 8.812 -6.175 5.166 1.00 0.29 H ATOM 309 HG LEU A 24 8.507 -8.055 6.711 1.00 0.73 H ATOM 310 HD11 LEU A 24 10.420 -8.629 4.453 1.00 1.56 H ATOM 311 HD12 LEU A 24 8.672 -8.459 4.308 1.00 1.62 H ATOM 312 HD13 LEU A 24 9.354 -9.798 5.230 1.00 1.59 H ATOM 313 HD21 LEU A 24 10.470 -7.778 8.098 1.00 1.77 H ATOM 314 HD22 LEU A 24 11.520 -8.140 6.729 1.00 1.69 H ATOM 315 HD23 LEU A 24 10.463 -9.390 7.384 1.00 1.53 H ATOM 316 N GLY A 25 10.112 -3.990 4.245 1.00 0.14 N ATOM 317 CA GLY A 25 9.761 -3.088 3.158 1.00 0.12 C ATOM 318 C GLY A 25 10.935 -2.740 2.269 1.00 0.12 C ATOM 319 O GLY A 25 10.802 -2.688 1.047 1.00 0.16 O ATOM 320 H GLY A 25 9.913 -3.733 5.169 1.00 0.16 H ATOM 321 HA2 GLY A 25 8.997 -3.556 2.554 1.00 0.15 H ATOM 322 HA3 GLY A 25 9.361 -2.178 3.580 1.00 0.13 H ATOM 323 N THR A 26 12.090 -2.539 2.879 1.00 0.13 N ATOM 324 CA THR A 26 13.281 -2.145 2.149 1.00 0.16 C ATOM 325 C THR A 26 13.785 -3.298 1.296 1.00 0.20 C ATOM 326 O THR A 26 14.160 -3.113 0.140 1.00 0.24 O ATOM 327 CB THR A 26 14.387 -1.674 3.112 1.00 0.18 C ATOM 328 OG1 THR A 26 13.895 -0.614 3.941 1.00 0.20 O ATOM 329 CG2 THR A 26 15.609 -1.183 2.363 1.00 0.23 C ATOM 330 H THR A 26 12.149 -2.681 3.849 1.00 0.13 H ATOM 331 HA THR A 26 13.017 -1.326 1.505 1.00 0.19 H ATOM 332 HB THR A 26 14.675 -2.507 3.737 1.00 0.19 H ATOM 333 HG1 THR A 26 13.146 -0.184 3.501 1.00 0.54 H ATOM 334 HG21 THR A 26 16.389 -0.948 3.071 1.00 1.03 H ATOM 335 HG22 THR A 26 15.351 -0.293 1.806 1.00 1.07 H ATOM 336 HG23 THR A 26 15.952 -1.948 1.686 1.00 1.04 H ATOM 337 N LEU A 27 13.755 -4.496 1.864 1.00 0.21 N ATOM 338 CA LEU A 27 14.163 -5.693 1.149 1.00 0.28 C ATOM 339 C LEU A 27 13.221 -5.923 -0.028 1.00 0.29 C ATOM 340 O LEU A 27 13.647 -6.262 -1.133 1.00 0.34 O ATOM 341 CB LEU A 27 14.141 -6.896 2.108 1.00 0.33 C ATOM 342 CG LEU A 27 15.046 -8.082 1.744 1.00 0.57 C ATOM 343 CD1 LEU A 27 14.548 -8.810 0.508 1.00 1.01 C ATOM 344 CD2 LEU A 27 16.475 -7.609 1.544 1.00 1.00 C ATOM 345 H LEU A 27 13.448 -4.578 2.792 1.00 0.19 H ATOM 346 HA LEU A 27 15.165 -5.543 0.779 1.00 0.31 H ATOM 347 HB2 LEU A 27 14.430 -6.546 3.088 1.00 0.33 H ATOM 348 HB3 LEU A 27 13.124 -7.257 2.164 1.00 0.38 H ATOM 349 HG LEU A 27 15.044 -8.786 2.563 1.00 0.68 H ATOM 350 HD11 LEU A 27 14.500 -8.121 -0.322 1.00 1.46 H ATOM 351 HD12 LEU A 27 13.564 -9.214 0.698 1.00 1.52 H ATOM 352 HD13 LEU A 27 15.226 -9.616 0.268 1.00 1.56 H ATOM 353 HD21 LEU A 27 17.108 -8.457 1.332 1.00 1.50 H ATOM 354 HD22 LEU A 27 16.819 -7.116 2.441 1.00 1.57 H ATOM 355 HD23 LEU A 27 16.512 -6.917 0.717 1.00 1.48 H ATOM 356 N LEU A 28 11.937 -5.690 0.213 1.00 0.27 N ATOM 357 CA LEU A 28 10.912 -5.949 -0.788 1.00 0.31 C ATOM 358 C LEU A 28 11.041 -4.984 -1.958 1.00 0.32 C ATOM 359 O LEU A 28 10.953 -5.386 -3.120 1.00 0.37 O ATOM 360 CB LEU A 28 9.506 -5.830 -0.183 1.00 0.31 C ATOM 361 CG LEU A 28 9.221 -6.713 1.040 1.00 0.31 C ATOM 362 CD1 LEU A 28 7.725 -6.792 1.300 1.00 0.34 C ATOM 363 CD2 LEU A 28 9.815 -8.099 0.863 1.00 0.37 C ATOM 364 H LEU A 28 11.676 -5.329 1.089 1.00 0.24 H ATOM 365 HA LEU A 28 11.054 -6.955 -1.153 1.00 0.36 H ATOM 366 HB2 LEU A 28 9.350 -4.801 0.104 1.00 0.29 H ATOM 367 HB3 LEU A 28 8.791 -6.080 -0.949 1.00 0.36 H ATOM 368 HG LEU A 28 9.680 -6.264 1.910 1.00 0.28 H ATOM 369 HD11 LEU A 28 7.339 -5.801 1.485 1.00 1.06 H ATOM 370 HD12 LEU A 28 7.543 -7.416 2.163 1.00 1.07 H ATOM 371 HD13 LEU A 28 7.230 -7.215 0.438 1.00 1.07 H ATOM 372 HD21 LEU A 28 10.890 -8.018 0.784 1.00 1.10 H ATOM 373 HD22 LEU A 28 9.418 -8.551 -0.033 1.00 1.13 H ATOM 374 HD23 LEU A 28 9.563 -8.708 1.718 1.00 0.96 H ATOM 375 N LEU A 29 11.262 -3.711 -1.656 1.00 0.30 N ATOM 376 CA LEU A 29 11.358 -2.701 -2.698 1.00 0.32 C ATOM 377 C LEU A 29 12.705 -2.770 -3.404 1.00 0.36 C ATOM 378 O LEU A 29 12.833 -2.349 -4.550 1.00 0.41 O ATOM 379 CB LEU A 29 11.087 -1.297 -2.128 1.00 0.30 C ATOM 380 CG LEU A 29 12.056 -0.763 -1.059 1.00 0.29 C ATOM 381 CD1 LEU A 29 13.381 -0.312 -1.662 1.00 0.31 C ATOM 382 CD2 LEU A 29 11.412 0.392 -0.323 1.00 0.31 C ATOM 383 H LEU A 29 11.356 -3.446 -0.713 1.00 0.27 H ATOM 384 HA LEU A 29 10.592 -2.927 -3.430 1.00 0.34 H ATOM 385 HB2 LEU A 29 11.087 -0.605 -2.944 1.00 0.33 H ATOM 386 HB3 LEU A 29 10.096 -1.303 -1.698 1.00 0.30 H ATOM 387 HG LEU A 29 12.261 -1.544 -0.343 1.00 0.31 H ATOM 388 HD11 LEU A 29 13.849 -1.147 -2.165 1.00 1.07 H ATOM 389 HD12 LEU A 29 14.030 0.045 -0.877 1.00 1.05 H ATOM 390 HD13 LEU A 29 13.202 0.481 -2.373 1.00 1.08 H ATOM 391 HD21 LEU A 29 10.539 0.040 0.206 1.00 1.04 H ATOM 392 HD22 LEU A 29 11.121 1.150 -1.038 1.00 1.07 H ATOM 393 HD23 LEU A 29 12.118 0.809 0.380 1.00 1.08 H ATOM 394 N ASP A 30 13.705 -3.304 -2.717 1.00 0.34 N ATOM 395 CA ASP A 30 15.018 -3.513 -3.317 1.00 0.39 C ATOM 396 C ASP A 30 14.923 -4.578 -4.395 1.00 0.43 C ATOM 397 O ASP A 30 15.636 -4.541 -5.398 1.00 0.49 O ATOM 398 CB ASP A 30 16.029 -3.944 -2.259 1.00 0.41 C ATOM 399 CG ASP A 30 17.447 -3.980 -2.794 1.00 0.54 C ATOM 400 OD1 ASP A 30 17.953 -5.087 -3.076 1.00 0.66 O ATOM 401 OD2 ASP A 30 18.060 -2.904 -2.942 1.00 0.63 O ATOM 402 H ASP A 30 13.563 -3.543 -1.775 1.00 0.31 H ATOM 403 HA ASP A 30 15.338 -2.584 -3.762 1.00 0.41 H ATOM 404 HB2 ASP A 30 15.989 -3.254 -1.434 1.00 0.38 H ATOM 405 HB3 ASP A 30 15.772 -4.932 -1.908 1.00 0.43 H ATOM 406 N GLU A 31 14.011 -5.509 -4.182 1.00 0.43 N ATOM 407 CA GLU A 31 13.748 -6.571 -5.123 1.00 0.49 C ATOM 408 C GLU A 31 12.976 -6.018 -6.310 1.00 0.51 C ATOM 409 O GLU A 31 13.210 -6.381 -7.462 1.00 0.62 O ATOM 410 CB GLU A 31 12.941 -7.657 -4.426 1.00 0.52 C ATOM 411 CG GLU A 31 12.286 -8.631 -5.376 1.00 0.97 C ATOM 412 CD GLU A 31 11.497 -9.706 -4.661 1.00 1.46 C ATOM 413 OE1 GLU A 31 10.311 -9.475 -4.358 1.00 1.76 O ATOM 414 OE2 GLU A 31 12.054 -10.797 -4.409 1.00 2.07 O ATOM 415 H GLU A 31 13.476 -5.471 -3.363 1.00 0.40 H ATOM 416 HA GLU A 31 14.685 -6.978 -5.455 1.00 0.51 H ATOM 417 HB2 GLU A 31 13.586 -8.204 -3.760 1.00 0.69 H ATOM 418 HB3 GLU A 31 12.169 -7.182 -3.847 1.00 0.71 H ATOM 419 HG2 GLU A 31 11.619 -8.073 -6.007 1.00 1.71 H ATOM 420 HG3 GLU A 31 13.050 -9.101 -5.979 1.00 1.30 H ATOM 421 N LEU A 32 12.063 -5.116 -5.998 1.00 0.52 N ATOM 422 CA LEU A 32 11.188 -4.513 -6.989 1.00 0.58 C ATOM 423 C LEU A 32 11.892 -3.410 -7.775 1.00 0.61 C ATOM 424 O LEU A 32 11.476 -3.052 -8.875 1.00 0.71 O ATOM 425 CB LEU A 32 9.952 -3.964 -6.285 1.00 0.56 C ATOM 426 CG LEU A 32 8.966 -5.024 -5.793 1.00 0.57 C ATOM 427 CD1 LEU A 32 7.870 -4.386 -4.959 1.00 0.57 C ATOM 428 CD2 LEU A 32 8.365 -5.783 -6.967 1.00 0.64 C ATOM 429 H LEU A 32 11.965 -4.855 -5.059 1.00 0.56 H ATOM 430 HA LEU A 32 10.883 -5.287 -7.675 1.00 0.63 H ATOM 431 HB2 LEU A 32 10.284 -3.392 -5.429 1.00 0.52 H ATOM 432 HB3 LEU A 32 9.435 -3.302 -6.957 1.00 0.59 H ATOM 433 HG LEU A 32 9.492 -5.732 -5.170 1.00 0.55 H ATOM 434 HD11 LEU A 32 7.342 -3.660 -5.557 1.00 1.35 H ATOM 435 HD12 LEU A 32 8.307 -3.898 -4.100 1.00 1.07 H ATOM 436 HD13 LEU A 32 7.181 -5.148 -4.627 1.00 1.02 H ATOM 437 HD21 LEU A 32 7.880 -5.085 -7.634 1.00 1.18 H ATOM 438 HD22 LEU A 32 7.640 -6.493 -6.601 1.00 1.31 H ATOM 439 HD23 LEU A 32 9.146 -6.306 -7.497 1.00 1.10 H ATOM 440 N GLY A 33 12.971 -2.886 -7.209 1.00 0.57 N ATOM 441 CA GLY A 33 13.724 -1.833 -7.861 1.00 0.62 C ATOM 442 C GLY A 33 13.093 -0.472 -7.661 1.00 0.63 C ATOM 443 O GLY A 33 12.912 0.283 -8.616 1.00 0.75 O ATOM 444 H GLY A 33 13.255 -3.213 -6.329 1.00 0.52 H ATOM 445 HA2 GLY A 33 14.725 -1.817 -7.457 1.00 0.62 H ATOM 446 HA3 GLY A 33 13.777 -2.043 -8.919 1.00 0.69 H ATOM 447 N ILE A 34 12.747 -0.160 -6.419 1.00 0.54 N ATOM 448 CA ILE A 34 12.101 1.106 -6.099 1.00 0.58 C ATOM 449 C ILE A 34 13.042 1.996 -5.299 1.00 0.65 C ATOM 450 O ILE A 34 13.802 1.509 -4.462 1.00 0.68 O ATOM 451 CB ILE A 34 10.819 0.890 -5.267 1.00 0.51 C ATOM 452 CG1 ILE A 34 9.993 -0.259 -5.848 1.00 0.55 C ATOM 453 CG2 ILE A 34 9.994 2.169 -5.229 1.00 0.58 C ATOM 454 CD1 ILE A 34 8.807 -0.642 -4.993 1.00 0.56 C ATOM 455 H ILE A 34 12.934 -0.798 -5.696 1.00 0.49 H ATOM 456 HA ILE A 34 11.837 1.600 -7.021 1.00 0.66 H ATOM 457 HB ILE A 34 11.107 0.649 -4.254 1.00 0.43 H ATOM 458 HG12 ILE A 34 9.621 0.029 -6.819 1.00 0.64 H ATOM 459 HG13 ILE A 34 10.624 -1.130 -5.953 1.00 0.52 H ATOM 460 HG21 ILE A 34 10.582 2.964 -4.799 1.00 1.24 H ATOM 461 HG22 ILE A 34 9.111 2.007 -4.628 1.00 1.11 H ATOM 462 HG23 ILE A 34 9.702 2.438 -6.232 1.00 1.17 H ATOM 463 HD11 ILE A 34 8.154 0.211 -4.882 1.00 1.06 H ATOM 464 HD12 ILE A 34 9.153 -0.959 -4.020 1.00 1.19 H ATOM 465 HD13 ILE A 34 8.269 -1.449 -5.465 1.00 1.22 H ATOM 466 N VAL A 35 12.993 3.291 -5.561 1.00 0.77 N ATOM 467 CA VAL A 35 13.748 4.251 -4.780 1.00 0.89 C ATOM 468 C VAL A 35 12.820 5.349 -4.253 1.00 0.74 C ATOM 469 O VAL A 35 12.380 6.229 -4.990 1.00 0.90 O ATOM 470 CB VAL A 35 14.923 4.853 -5.592 1.00 1.24 C ATOM 471 CG1 VAL A 35 14.447 5.481 -6.896 1.00 1.84 C ATOM 472 CG2 VAL A 35 15.692 5.863 -4.753 1.00 1.87 C ATOM 473 H VAL A 35 12.438 3.612 -6.304 1.00 0.81 H ATOM 474 HA VAL A 35 14.163 3.723 -3.934 1.00 0.96 H ATOM 475 HB VAL A 35 15.595 4.047 -5.842 1.00 1.61 H ATOM 476 HG11 VAL A 35 13.962 4.730 -7.502 1.00 2.29 H ATOM 477 HG12 VAL A 35 15.294 5.884 -7.431 1.00 2.37 H ATOM 478 HG13 VAL A 35 13.748 6.275 -6.679 1.00 2.16 H ATOM 479 HG21 VAL A 35 15.023 6.650 -4.436 1.00 2.26 H ATOM 480 HG22 VAL A 35 16.492 6.285 -5.344 1.00 2.41 H ATOM 481 HG23 VAL A 35 16.104 5.371 -3.885 1.00 2.30 H ATOM 482 N LEU A 36 12.491 5.261 -2.975 1.00 0.70 N ATOM 483 CA LEU A 36 11.596 6.217 -2.351 1.00 0.66 C ATOM 484 C LEU A 36 12.368 7.419 -1.828 1.00 0.68 C ATOM 485 O LEU A 36 13.442 7.278 -1.240 1.00 0.84 O ATOM 486 CB LEU A 36 10.861 5.541 -1.201 1.00 0.86 C ATOM 487 CG LEU A 36 10.096 4.280 -1.582 1.00 1.90 C ATOM 488 CD1 LEU A 36 9.796 3.462 -0.344 1.00 2.62 C ATOM 489 CD2 LEU A 36 8.815 4.639 -2.306 1.00 2.76 C ATOM 490 H LEU A 36 12.854 4.525 -2.430 1.00 0.86 H ATOM 491 HA LEU A 36 10.881 6.546 -3.087 1.00 0.73 H ATOM 492 HB2 LEU A 36 11.580 5.283 -0.442 1.00 0.60 H ATOM 493 HB3 LEU A 36 10.159 6.247 -0.784 1.00 1.26 H ATOM 494 HG LEU A 36 10.704 3.681 -2.244 1.00 1.90 H ATOM 495 HD11 LEU A 36 10.728 3.191 0.131 1.00 2.81 H ATOM 496 HD12 LEU A 36 9.259 2.568 -0.624 1.00 3.17 H ATOM 497 HD13 LEU A 36 9.199 4.045 0.338 1.00 3.00 H ATOM 498 HD21 LEU A 36 8.221 5.288 -1.682 1.00 3.01 H ATOM 499 HD22 LEU A 36 8.259 3.739 -2.522 1.00 3.18 H ATOM 500 HD23 LEU A 36 9.054 5.145 -3.228 1.00 3.28 H ATOM 501 N GLU A 37 11.812 8.602 -2.055 1.00 0.72 N ATOM 502 CA GLU A 37 12.377 9.830 -1.525 1.00 0.84 C ATOM 503 C GLU A 37 12.218 9.849 -0.014 1.00 0.76 C ATOM 504 O GLU A 37 13.096 10.310 0.713 1.00 0.88 O ATOM 505 CB GLU A 37 11.692 11.047 -2.151 1.00 1.02 C ATOM 506 CG GLU A 37 12.103 12.369 -1.525 1.00 1.42 C ATOM 507 CD GLU A 37 11.445 13.557 -2.188 1.00 2.06 C ATOM 508 OE1 GLU A 37 10.201 13.643 -2.159 1.00 2.65 O ATOM 509 OE2 GLU A 37 12.167 14.418 -2.734 1.00 2.58 O ATOM 510 H GLU A 37 10.989 8.648 -2.590 1.00 0.79 H ATOM 511 HA GLU A 37 13.428 9.847 -1.770 1.00 0.92 H ATOM 512 HB2 GLU A 37 11.935 11.080 -3.203 1.00 1.30 H ATOM 513 HB3 GLU A 37 10.622 10.939 -2.042 1.00 1.45 H ATOM 514 HG2 GLU A 37 11.826 12.360 -0.482 1.00 1.96 H ATOM 515 HG3 GLU A 37 13.173 12.475 -1.612 1.00 1.86 H ATOM 516 N ASP A 38 11.096 9.326 0.450 1.00 0.61 N ATOM 517 CA ASP A 38 10.841 9.185 1.864 1.00 0.54 C ATOM 518 C ASP A 38 10.323 7.786 2.131 1.00 0.41 C ATOM 519 O ASP A 38 9.117 7.545 2.114 1.00 0.39 O ATOM 520 CB ASP A 38 9.821 10.221 2.348 1.00 0.60 C ATOM 521 CG ASP A 38 10.398 11.619 2.444 1.00 1.20 C ATOM 522 OD1 ASP A 38 10.929 11.969 3.518 1.00 1.20 O ATOM 523 OD2 ASP A 38 10.314 12.377 1.454 1.00 2.29 O ATOM 524 H ASP A 38 10.416 9.012 -0.180 1.00 0.61 H ATOM 525 HA ASP A 38 11.773 9.327 2.390 1.00 0.63 H ATOM 526 HB2 ASP A 38 8.990 10.244 1.659 1.00 0.88 H ATOM 527 HB3 ASP A 38 9.463 9.932 3.325 1.00 1.07 H ATOM 528 N PRO A 39 11.233 6.834 2.379 1.00 0.41 N ATOM 529 CA PRO A 39 10.861 5.445 2.638 1.00 0.40 C ATOM 530 C PRO A 39 10.223 5.284 4.007 1.00 0.32 C ATOM 531 O PRO A 39 9.868 4.185 4.420 1.00 0.35 O ATOM 532 CB PRO A 39 12.193 4.697 2.568 1.00 0.57 C ATOM 533 CG PRO A 39 13.217 5.716 2.930 1.00 0.64 C ATOM 534 CD PRO A 39 12.694 7.034 2.427 1.00 0.57 C ATOM 535 HA PRO A 39 10.189 5.068 1.882 1.00 0.41 H ATOM 536 HB2 PRO A 39 12.186 3.876 3.269 1.00 0.62 H ATOM 537 HB3 PRO A 39 12.347 4.322 1.567 1.00 0.65 H ATOM 538 HG2 PRO A 39 13.338 5.747 4.002 1.00 0.67 H ATOM 539 HG3 PRO A 39 14.156 5.479 2.452 1.00 0.77 H ATOM 540 HD2 PRO A 39 12.950 7.828 3.115 1.00 0.63 H ATOM 541 HD3 PRO A 39 13.085 7.246 1.443 1.00 0.61 H ATOM 542 N THR A 40 10.048 6.400 4.690 1.00 0.30 N ATOM 543 CA THR A 40 9.482 6.398 6.024 1.00 0.31 C ATOM 544 C THR A 40 7.974 6.179 5.979 1.00 0.28 C ATOM 545 O THR A 40 7.332 5.985 7.011 1.00 0.48 O ATOM 546 CB THR A 40 9.808 7.710 6.755 1.00 0.42 C ATOM 547 OG1 THR A 40 9.801 8.801 5.821 1.00 0.51 O ATOM 548 CG2 THR A 40 11.164 7.621 7.436 1.00 0.49 C ATOM 549 H THR A 40 10.291 7.260 4.270 1.00 0.35 H ATOM 550 HA THR A 40 9.935 5.585 6.573 1.00 0.35 H ATOM 551 HB THR A 40 9.053 7.884 7.507 1.00 0.50 H ATOM 552 HG1 THR A 40 10.366 9.510 6.151 1.00 0.90 H ATOM 553 HG21 THR A 40 11.932 7.473 6.690 1.00 1.14 H ATOM 554 HG22 THR A 40 11.167 6.788 8.124 1.00 1.20 H ATOM 555 HG23 THR A 40 11.356 8.535 7.976 1.00 1.03 H ATOM 556 N VAL A 41 7.418 6.202 4.776 1.00 0.20 N ATOM 557 CA VAL A 41 6.003 5.933 4.580 1.00 0.17 C ATOM 558 C VAL A 41 5.744 4.428 4.536 1.00 0.14 C ATOM 559 O VAL A 41 6.667 3.628 4.353 1.00 0.15 O ATOM 560 CB VAL A 41 5.480 6.576 3.277 1.00 0.20 C ATOM 561 CG1 VAL A 41 5.689 8.081 3.299 1.00 0.24 C ATOM 562 CG2 VAL A 41 6.149 5.960 2.056 1.00 0.23 C ATOM 563 H VAL A 41 7.979 6.403 3.997 1.00 0.30 H ATOM 564 HA VAL A 41 5.463 6.360 5.412 1.00 0.19 H ATOM 565 HB VAL A 41 4.419 6.386 3.210 1.00 0.21 H ATOM 566 HG11 VAL A 41 6.744 8.295 3.393 1.00 0.99 H ATOM 567 HG12 VAL A 41 5.158 8.506 4.137 1.00 0.94 H ATOM 568 HG13 VAL A 41 5.315 8.510 2.381 1.00 0.97 H ATOM 569 HG21 VAL A 41 5.954 4.898 2.035 1.00 1.08 H ATOM 570 HG22 VAL A 41 7.215 6.130 2.105 1.00 0.98 H ATOM 571 HG23 VAL A 41 5.754 6.416 1.160 1.00 1.07 H ATOM 572 N LEU A 42 4.490 4.049 4.717 1.00 0.14 N ATOM 573 CA LEU A 42 4.097 2.652 4.644 1.00 0.14 C ATOM 574 C LEU A 42 3.860 2.246 3.202 1.00 0.12 C ATOM 575 O LEU A 42 3.090 2.895 2.485 1.00 0.15 O ATOM 576 CB LEU A 42 2.829 2.403 5.467 1.00 0.16 C ATOM 577 CG LEU A 42 2.974 2.596 6.978 1.00 0.17 C ATOM 578 CD1 LEU A 42 1.634 2.408 7.671 1.00 0.20 C ATOM 579 CD2 LEU A 42 4.004 1.630 7.541 1.00 0.22 C ATOM 580 H LEU A 42 3.807 4.729 4.905 1.00 0.17 H ATOM 581 HA LEU A 42 4.901 2.056 5.043 1.00 0.14 H ATOM 582 HB2 LEU A 42 2.062 3.078 5.113 1.00 0.17 H ATOM 583 HB3 LEU A 42 2.500 1.391 5.285 1.00 0.18 H ATOM 584 HG LEU A 42 3.314 3.602 7.176 1.00 0.19 H ATOM 585 HD11 LEU A 42 0.927 3.131 7.290 1.00 1.03 H ATOM 586 HD12 LEU A 42 1.755 2.549 8.734 1.00 1.06 H ATOM 587 HD13 LEU A 42 1.266 1.410 7.479 1.00 0.97 H ATOM 588 HD21 LEU A 42 4.962 1.818 7.082 1.00 1.00 H ATOM 589 HD22 LEU A 42 3.698 0.616 7.330 1.00 0.98 H ATOM 590 HD23 LEU A 42 4.082 1.768 8.608 1.00 1.02 H ATOM 591 N ILE A 43 4.528 1.186 2.777 1.00 0.11 N ATOM 592 CA ILE A 43 4.322 0.647 1.449 1.00 0.10 C ATOM 593 C ILE A 43 3.561 -0.664 1.527 1.00 0.11 C ATOM 594 O ILE A 43 3.775 -1.475 2.431 1.00 0.15 O ATOM 595 CB ILE A 43 5.636 0.439 0.660 1.00 0.11 C ATOM 596 CG1 ILE A 43 6.661 -0.362 1.466 1.00 0.11 C ATOM 597 CG2 ILE A 43 6.211 1.784 0.240 1.00 0.13 C ATOM 598 CD1 ILE A 43 7.901 -0.722 0.671 1.00 0.14 C ATOM 599 H ILE A 43 5.161 0.739 3.385 1.00 0.12 H ATOM 600 HA ILE A 43 3.717 1.358 0.908 1.00 0.11 H ATOM 601 HB ILE A 43 5.396 -0.112 -0.238 1.00 0.12 H ATOM 602 HG12 ILE A 43 6.971 0.218 2.322 1.00 0.12 H ATOM 603 HG13 ILE A 43 6.204 -1.280 1.804 1.00 0.12 H ATOM 604 HG21 ILE A 43 5.503 2.293 -0.395 1.00 1.01 H ATOM 605 HG22 ILE A 43 7.134 1.629 -0.300 1.00 0.99 H ATOM 606 HG23 ILE A 43 6.404 2.383 1.118 1.00 0.98 H ATOM 607 HD11 ILE A 43 7.621 -1.321 -0.183 1.00 1.03 H ATOM 608 HD12 ILE A 43 8.580 -1.282 1.298 1.00 0.98 H ATOM 609 HD13 ILE A 43 8.386 0.182 0.332 1.00 1.01 H ATOM 610 N GLY A 44 2.657 -0.855 0.590 1.00 0.13 N ATOM 611 CA GLY A 44 1.831 -2.034 0.599 1.00 0.16 C ATOM 612 C GLY A 44 2.130 -2.968 -0.547 1.00 0.17 C ATOM 613 O GLY A 44 1.755 -2.702 -1.684 1.00 0.31 O ATOM 614 H GLY A 44 2.549 -0.180 -0.117 1.00 0.16 H ATOM 615 HA2 GLY A 44 1.985 -2.560 1.525 1.00 0.17 H ATOM 616 HA3 GLY A 44 0.798 -1.736 0.540 1.00 0.19 H ATOM 617 N ASP A 45 2.802 -4.063 -0.249 1.00 0.18 N ATOM 618 CA ASP A 45 3.075 -5.080 -1.252 1.00 0.20 C ATOM 619 C ASP A 45 1.867 -5.988 -1.378 1.00 0.20 C ATOM 620 O ASP A 45 1.306 -6.425 -0.375 1.00 0.29 O ATOM 621 CB ASP A 45 4.313 -5.903 -0.889 1.00 0.32 C ATOM 622 CG ASP A 45 4.592 -7.003 -1.899 1.00 0.30 C ATOM 623 OD1 ASP A 45 4.584 -6.716 -3.113 1.00 0.42 O ATOM 624 OD2 ASP A 45 4.841 -8.155 -1.487 1.00 0.57 O ATOM 625 H ASP A 45 3.098 -4.203 0.674 1.00 0.25 H ATOM 626 HA ASP A 45 3.241 -4.582 -2.196 1.00 0.20 H ATOM 627 HB2 ASP A 45 5.173 -5.253 -0.844 1.00 0.43 H ATOM 628 HB3 ASP A 45 4.160 -6.363 0.078 1.00 0.49 H ATOM 629 N GLY A 46 1.446 -6.245 -2.598 1.00 0.18 N ATOM 630 CA GLY A 46 0.276 -7.066 -2.797 1.00 0.21 C ATOM 631 C GLY A 46 -1.002 -6.285 -2.569 1.00 0.18 C ATOM 632 O GLY A 46 -1.967 -6.808 -2.019 1.00 0.18 O ATOM 633 H GLY A 46 1.927 -5.871 -3.364 1.00 0.19 H ATOM 634 HA2 GLY A 46 0.280 -7.468 -3.787 1.00 0.24 H ATOM 635 HA3 GLY A 46 0.314 -7.876 -2.099 1.00 0.25 H ATOM 636 N CYS A 47 -1.008 -5.035 -2.990 1.00 0.17 N ATOM 637 CA CYS A 47 -2.120 -4.146 -2.718 1.00 0.15 C ATOM 638 C CYS A 47 -2.955 -3.917 -3.960 1.00 0.19 C ATOM 639 O CYS A 47 -2.509 -3.284 -4.917 1.00 0.25 O ATOM 640 CB CYS A 47 -1.612 -2.808 -2.202 1.00 0.15 C ATOM 641 SG CYS A 47 -2.595 -2.117 -0.841 1.00 0.12 S ATOM 642 H CYS A 47 -0.244 -4.700 -3.514 1.00 0.19 H ATOM 643 HA CYS A 47 -2.739 -4.604 -1.965 1.00 0.14 H ATOM 644 HB2 CYS A 47 -0.595 -2.922 -1.856 1.00 0.16 H ATOM 645 HB3 CYS A 47 -1.640 -2.095 -3.011 1.00 0.18 H ATOM 646 N ASP A 48 -4.164 -4.433 -3.936 1.00 0.19 N ATOM 647 CA ASP A 48 -5.112 -4.199 -5.011 1.00 0.24 C ATOM 648 C ASP A 48 -6.095 -3.119 -4.587 1.00 0.21 C ATOM 649 O ASP A 48 -6.592 -3.139 -3.460 1.00 0.19 O ATOM 650 CB ASP A 48 -5.871 -5.475 -5.380 1.00 0.30 C ATOM 651 CG ASP A 48 -4.966 -6.569 -5.917 1.00 1.50 C ATOM 652 OD1 ASP A 48 -4.445 -6.424 -7.045 1.00 2.21 O ATOM 653 OD2 ASP A 48 -4.760 -7.575 -5.207 1.00 2.02 O ATOM 654 H ASP A 48 -4.434 -4.975 -3.165 1.00 0.19 H ATOM 655 HA ASP A 48 -4.557 -3.854 -5.870 1.00 0.28 H ATOM 656 HB2 ASP A 48 -6.377 -5.846 -4.508 1.00 1.01 H ATOM 657 HB3 ASP A 48 -6.603 -5.238 -6.138 1.00 1.03 H ATOM 658 N PRO A 49 -6.373 -2.153 -5.473 1.00 0.26 N ATOM 659 CA PRO A 49 -7.300 -1.056 -5.189 1.00 0.28 C ATOM 660 C PRO A 49 -8.696 -1.570 -4.873 1.00 0.31 C ATOM 661 O PRO A 49 -9.244 -2.393 -5.613 1.00 0.37 O ATOM 662 CB PRO A 49 -7.324 -0.239 -6.484 1.00 0.35 C ATOM 663 CG PRO A 49 -6.127 -0.668 -7.259 1.00 0.44 C ATOM 664 CD PRO A 49 -5.813 -2.071 -6.827 1.00 0.34 C ATOM 665 HA PRO A 49 -6.952 -0.442 -4.373 1.00 0.27 H ATOM 666 HB2 PRO A 49 -8.233 -0.443 -7.023 1.00 0.42 H ATOM 667 HB3 PRO A 49 -7.275 0.808 -6.246 1.00 0.43 H ATOM 668 HG2 PRO A 49 -6.349 -0.645 -8.316 1.00 0.60 H ATOM 669 HG3 PRO A 49 -5.296 -0.014 -7.038 1.00 0.56 H ATOM 670 HD2 PRO A 49 -6.287 -2.789 -7.477 1.00 0.37 H ATOM 671 HD3 PRO A 49 -4.748 -2.221 -6.809 1.00 0.34 H ATOM 672 N ILE A 50 -9.277 -1.090 -3.782 1.00 0.30 N ATOM 673 CA ILE A 50 -10.604 -1.533 -3.397 1.00 0.36 C ATOM 674 C ILE A 50 -11.646 -0.729 -4.155 1.00 0.43 C ATOM 675 O ILE A 50 -12.106 0.320 -3.705 1.00 0.46 O ATOM 676 CB ILE A 50 -10.852 -1.417 -1.879 1.00 0.36 C ATOM 677 CG1 ILE A 50 -9.707 -2.066 -1.106 1.00 0.29 C ATOM 678 CG2 ILE A 50 -12.164 -2.091 -1.515 1.00 0.44 C ATOM 679 CD1 ILE A 50 -9.914 -2.077 0.393 1.00 0.31 C ATOM 680 H ILE A 50 -8.816 -0.410 -3.241 1.00 0.28 H ATOM 681 HA ILE A 50 -10.698 -2.572 -3.679 1.00 0.39 H ATOM 682 HB ILE A 50 -10.917 -0.372 -1.618 1.00 0.38 H ATOM 683 HG12 ILE A 50 -9.596 -3.090 -1.431 1.00 0.31 H ATOM 684 HG13 ILE A 50 -8.796 -1.530 -1.313 1.00 0.27 H ATOM 685 HG21 ILE A 50 -12.077 -3.155 -1.694 1.00 1.08 H ATOM 686 HG22 ILE A 50 -12.960 -1.686 -2.120 1.00 1.11 H ATOM 687 HG23 ILE A 50 -12.378 -1.920 -0.471 1.00 1.13 H ATOM 688 HD11 ILE A 50 -9.032 -2.466 0.877 1.00 0.97 H ATOM 689 HD12 ILE A 50 -10.761 -2.703 0.633 1.00 1.05 H ATOM 690 HD13 ILE A 50 -10.103 -1.072 0.738 1.00 1.11 H ATOM 782 N CYS A 59 -11.727 -6.562 1.044 1.00 0.45 N ATOM 783 CA CYS A 59 -10.319 -6.804 1.312 1.00 0.54 C ATOM 784 C CYS A 59 -10.104 -8.212 1.854 1.00 0.55 C ATOM 785 O CYS A 59 -10.953 -8.748 2.565 1.00 0.74 O ATOM 786 CB CYS A 59 -9.783 -5.769 2.301 1.00 0.73 C ATOM 787 SG CYS A 59 -8.009 -5.948 2.674 1.00 0.74 S ATOM 788 H CYS A 59 -12.407 -7.066 1.535 1.00 0.47 H ATOM 789 HA CYS A 59 -9.784 -6.707 0.379 1.00 0.77 H ATOM 790 HB2 CYS A 59 -9.934 -4.781 1.893 1.00 1.02 H ATOM 791 HB3 CYS A 59 -10.327 -5.854 3.230 1.00 0.96 H ATOM 792 N SER A 60 -8.970 -8.807 1.505 1.00 0.64 N ATOM 793 CA SER A 60 -8.646 -10.157 1.935 1.00 0.86 C ATOM 794 C SER A 60 -7.396 -10.180 2.817 1.00 0.71 C ATOM 795 O SER A 60 -6.915 -11.249 3.191 1.00 1.05 O ATOM 796 CB SER A 60 -8.442 -11.049 0.708 1.00 1.24 C ATOM 797 OG SER A 60 -7.517 -10.467 -0.200 1.00 2.14 O ATOM 798 H SER A 60 -8.335 -8.327 0.930 1.00 0.72 H ATOM 799 HA SER A 60 -9.482 -10.532 2.505 1.00 0.99 H ATOM 800 HB2 SER A 60 -8.062 -12.008 1.024 1.00 1.54 H ATOM 801 HB3 SER A 60 -9.387 -11.184 0.202 1.00 1.59 H ATOM 802 HG SER A 60 -6.743 -11.038 -0.273 1.00 2.56 H ATOM 803 N ALA A 61 -6.865 -9.006 3.151 1.00 0.38 N ATOM 804 CA ALA A 61 -5.662 -8.933 3.971 1.00 0.32 C ATOM 805 C ALA A 61 -5.668 -7.702 4.879 1.00 0.32 C ATOM 806 O ALA A 61 -6.001 -7.796 6.061 1.00 0.54 O ATOM 807 CB ALA A 61 -4.415 -8.955 3.094 1.00 0.38 C ATOM 808 H ALA A 61 -7.294 -8.177 2.846 1.00 0.49 H ATOM 809 HA ALA A 61 -5.641 -9.815 4.595 1.00 0.34 H ATOM 810 HB1 ALA A 61 -3.532 -8.975 3.718 1.00 1.06 H ATOM 811 HB2 ALA A 61 -4.395 -8.073 2.471 1.00 0.96 H ATOM 812 HB3 ALA A 61 -4.430 -9.834 2.468 1.00 1.07 H ATOM 813 N THR A 62 -5.303 -6.549 4.332 1.00 0.22 N ATOM 814 CA THR A 62 -5.237 -5.322 5.115 1.00 0.19 C ATOM 815 C THR A 62 -5.717 -4.120 4.302 1.00 0.18 C ATOM 816 O THR A 62 -5.236 -3.874 3.198 1.00 0.20 O ATOM 817 CB THR A 62 -3.798 -5.064 5.605 1.00 0.22 C ATOM 818 OG1 THR A 62 -3.292 -6.230 6.276 1.00 0.29 O ATOM 819 CG2 THR A 62 -3.747 -3.873 6.551 1.00 0.24 C ATOM 820 H THR A 62 -5.062 -6.520 3.381 1.00 0.31 H ATOM 821 HA THR A 62 -5.875 -5.439 5.978 1.00 0.20 H ATOM 822 HB THR A 62 -3.173 -4.853 4.749 1.00 0.23 H ATOM 823 HG1 THR A 62 -4.033 -6.747 6.616 1.00 0.47 H ATOM 824 HG21 THR A 62 -4.384 -4.062 7.400 1.00 1.05 H ATOM 825 HG22 THR A 62 -4.091 -2.988 6.035 1.00 1.05 H ATOM 826 HG23 THR A 62 -2.732 -3.722 6.888 1.00 1.03 H ATOM 827 N ALA A 63 -6.666 -3.378 4.850 1.00 0.19 N ATOM 828 CA ALA A 63 -7.196 -2.200 4.183 1.00 0.20 C ATOM 829 C ALA A 63 -6.345 -0.984 4.508 1.00 0.17 C ATOM 830 O ALA A 63 -6.063 -0.702 5.673 1.00 0.19 O ATOM 831 CB ALA A 63 -8.643 -1.961 4.588 1.00 0.25 C ATOM 832 H ALA A 63 -7.011 -3.622 5.733 1.00 0.20 H ATOM 833 HA ALA A 63 -7.167 -2.377 3.117 1.00 0.23 H ATOM 834 HB1 ALA A 63 -9.036 -1.115 4.043 1.00 1.07 H ATOM 835 HB2 ALA A 63 -8.691 -1.756 5.648 1.00 1.02 H ATOM 836 HB3 ALA A 63 -9.231 -2.840 4.365 1.00 1.06 H ATOM 837 N VAL A 64 -5.932 -0.270 3.476 1.00 0.14 N ATOM 838 CA VAL A 64 -5.064 0.885 3.642 1.00 0.13 C ATOM 839 C VAL A 64 -5.432 1.994 2.669 1.00 0.14 C ATOM 840 O VAL A 64 -6.164 1.774 1.708 1.00 0.21 O ATOM 841 CB VAL A 64 -3.591 0.514 3.421 1.00 0.15 C ATOM 842 CG1 VAL A 64 -3.026 -0.244 4.614 1.00 0.14 C ATOM 843 CG2 VAL A 64 -3.464 -0.305 2.155 1.00 0.19 C ATOM 844 H VAL A 64 -6.215 -0.525 2.569 1.00 0.16 H ATOM 845 HA VAL A 64 -5.175 1.250 4.652 1.00 0.13 H ATOM 846 HB VAL A 64 -3.024 1.422 3.294 1.00 0.16 H ATOM 847 HG11 VAL A 64 -2.010 -0.542 4.402 1.00 1.00 H ATOM 848 HG12 VAL A 64 -3.627 -1.120 4.803 1.00 1.01 H ATOM 849 HG13 VAL A 64 -3.037 0.395 5.484 1.00 1.00 H ATOM 850 HG21 VAL A 64 -2.428 -0.554 1.986 1.00 0.98 H ATOM 851 HG22 VAL A 64 -3.841 0.268 1.318 1.00 0.92 H ATOM 852 HG23 VAL A 64 -4.043 -1.215 2.257 1.00 0.99 H ATOM 853 N CYS A 65 -4.909 3.176 2.922 1.00 0.17 N ATOM 854 CA CYS A 65 -5.194 4.336 2.101 1.00 0.17 C ATOM 855 C CYS A 65 -3.898 4.995 1.652 1.00 0.13 C ATOM 856 O CYS A 65 -3.184 5.580 2.465 1.00 0.14 O ATOM 857 CB CYS A 65 -6.043 5.329 2.897 1.00 0.23 C ATOM 858 SG CYS A 65 -6.428 6.878 2.018 1.00 0.39 S ATOM 859 H CYS A 65 -4.311 3.273 3.693 1.00 0.25 H ATOM 860 HA CYS A 65 -5.744 4.005 1.235 1.00 0.19 H ATOM 861 HB2 CYS A 65 -6.979 4.861 3.157 1.00 0.28 H ATOM 862 HB3 CYS A 65 -5.520 5.588 3.806 1.00 0.23 H ATOM 863 N CYS A 66 -3.586 4.879 0.369 1.00 0.12 N ATOM 864 CA CYS A 66 -2.363 5.454 -0.171 1.00 0.13 C ATOM 865 C CYS A 66 -2.613 6.805 -0.820 1.00 0.16 C ATOM 866 O CYS A 66 -3.627 7.018 -1.493 1.00 0.23 O ATOM 867 CB CYS A 66 -1.710 4.505 -1.173 1.00 0.19 C ATOM 868 SG CYS A 66 -0.490 3.378 -0.435 1.00 0.65 S ATOM 869 H CYS A 66 -4.195 4.393 -0.237 1.00 0.16 H ATOM 870 HA CYS A 66 -1.683 5.598 0.655 1.00 0.14 H ATOM 871 HB2 CYS A 66 -2.477 3.901 -1.637 1.00 0.37 H ATOM 872 HB3 CYS A 66 -1.206 5.084 -1.932 1.00 0.43 H ATOM 873 N SER A 67 -1.677 7.713 -0.605 1.00 0.24 N ATOM 874 CA SER A 67 -1.761 9.052 -1.156 1.00 0.29 C ATOM 875 C SER A 67 -0.902 9.196 -2.410 1.00 0.32 C ATOM 876 O SER A 67 -1.021 10.175 -3.146 1.00 0.41 O ATOM 877 CB SER A 67 -1.324 10.059 -0.097 1.00 0.35 C ATOM 878 OG SER A 67 -2.177 10.002 1.035 1.00 1.15 O ATOM 879 H SER A 67 -0.910 7.478 -0.038 1.00 0.31 H ATOM 880 HA SER A 67 -2.786 9.240 -1.413 1.00 0.32 H ATOM 881 HB2 SER A 67 -0.316 9.826 0.216 1.00 0.97 H ATOM 882 HB3 SER A 67 -1.354 11.056 -0.511 1.00 0.99 H ATOM 883 HG SER A 67 -1.719 9.550 1.757 1.00 1.83 H ATOM 884 N ASP A 68 -0.038 8.220 -2.650 1.00 0.30 N ATOM 885 CA ASP A 68 0.852 8.255 -3.804 1.00 0.37 C ATOM 886 C ASP A 68 0.438 7.189 -4.816 1.00 0.44 C ATOM 887 O ASP A 68 -0.108 6.150 -4.440 1.00 0.57 O ATOM 888 CB ASP A 68 2.302 8.048 -3.366 1.00 0.43 C ATOM 889 CG ASP A 68 3.288 8.291 -4.488 1.00 1.03 C ATOM 890 OD1 ASP A 68 3.586 7.346 -5.240 1.00 1.60 O ATOM 891 OD2 ASP A 68 3.765 9.438 -4.628 1.00 1.52 O ATOM 892 H ASP A 68 -0.004 7.450 -2.045 1.00 0.28 H ATOM 893 HA ASP A 68 0.758 9.227 -4.265 1.00 0.44 H ATOM 894 HB2 ASP A 68 2.529 8.729 -2.560 1.00 0.80 H ATOM 895 HB3 ASP A 68 2.424 7.033 -3.018 1.00 0.84 H ATOM 896 N ASN A 69 0.684 7.446 -6.095 1.00 0.53 N ATOM 897 CA ASN A 69 0.201 6.562 -7.152 1.00 0.63 C ATOM 898 C ASN A 69 1.331 5.986 -7.997 1.00 0.59 C ATOM 899 O ASN A 69 1.081 5.402 -9.057 1.00 0.64 O ATOM 900 CB ASN A 69 -0.786 7.302 -8.056 1.00 0.84 C ATOM 901 CG ASN A 69 -2.084 7.635 -7.349 1.00 1.67 C ATOM 902 OD1 ASN A 69 -3.035 6.852 -7.367 1.00 2.35 O ATOM 903 ND2 ASN A 69 -2.133 8.798 -6.721 1.00 2.49 N ATOM 904 H ASN A 69 1.204 8.245 -6.336 1.00 0.61 H ATOM 905 HA ASN A 69 -0.318 5.743 -6.678 1.00 0.69 H ATOM 906 HB2 ASN A 69 -0.336 8.223 -8.390 1.00 1.18 H ATOM 907 HB3 ASN A 69 -1.012 6.684 -8.912 1.00 1.45 H ATOM 908 HD21 ASN A 69 -1.338 9.374 -6.749 1.00 2.67 H ATOM 909 HD22 ASN A 69 -2.959 9.038 -6.254 1.00 3.24 H ATOM 910 N ASN A 70 2.568 6.133 -7.538 1.00 0.59 N ATOM 911 CA ASN A 70 3.708 5.567 -8.254 1.00 0.64 C ATOM 912 C ASN A 70 3.841 4.088 -7.905 1.00 0.55 C ATOM 913 O ASN A 70 4.733 3.675 -7.169 1.00 0.86 O ATOM 914 CB ASN A 70 4.995 6.325 -7.916 1.00 0.83 C ATOM 915 CG ASN A 70 6.184 5.886 -8.757 1.00 1.50 C ATOM 916 OD1 ASN A 70 6.930 4.981 -8.382 1.00 2.24 O ATOM 917 ND2 ASN A 70 6.383 6.535 -9.893 1.00 2.27 N ATOM 918 H ASN A 70 2.723 6.622 -6.694 1.00 0.61 H ATOM 919 HA ASN A 70 3.511 5.658 -9.313 1.00 0.70 H ATOM 920 HB2 ASN A 70 4.837 7.380 -8.077 1.00 1.23 H ATOM 921 HB3 ASN A 70 5.234 6.158 -6.876 1.00 1.50 H ATOM 922 HD21 ASN A 70 5.764 7.257 -10.132 1.00 2.48 H ATOM 923 HD22 ASN A 70 7.143 6.264 -10.453 1.00 2.99 H ATOM 924 N VAL A 71 2.916 3.297 -8.421 1.00 0.41 N ATOM 925 CA VAL A 71 2.853 1.886 -8.116 1.00 0.38 C ATOM 926 C VAL A 71 3.593 1.062 -9.165 1.00 0.33 C ATOM 927 O VAL A 71 3.713 1.468 -10.322 1.00 0.38 O ATOM 928 CB VAL A 71 1.386 1.421 -8.023 1.00 0.52 C ATOM 929 CG1 VAL A 71 0.662 2.165 -6.910 1.00 1.10 C ATOM 930 CG2 VAL A 71 0.665 1.613 -9.351 1.00 1.03 C ATOM 931 H VAL A 71 2.246 3.679 -9.025 1.00 0.57 H ATOM 932 HA VAL A 71 3.320 1.730 -7.154 1.00 0.44 H ATOM 933 HB VAL A 71 1.382 0.374 -7.787 1.00 0.90 H ATOM 934 HG11 VAL A 71 0.702 3.227 -7.102 1.00 1.68 H ATOM 935 HG12 VAL A 71 1.137 1.952 -5.965 1.00 1.63 H ATOM 936 HG13 VAL A 71 -0.370 1.846 -6.875 1.00 1.60 H ATOM 937 HG21 VAL A 71 0.696 2.656 -9.631 1.00 1.58 H ATOM 938 HG22 VAL A 71 -0.363 1.297 -9.252 1.00 1.58 H ATOM 939 HG23 VAL A 71 1.151 1.020 -10.113 1.00 1.56 H ATOM 940 N SER A 72 4.094 -0.092 -8.741 1.00 0.32 N ATOM 941 CA SER A 72 4.807 -1.007 -9.624 1.00 0.37 C ATOM 942 C SER A 72 3.828 -1.940 -10.319 1.00 0.42 C ATOM 943 O SER A 72 4.192 -2.690 -11.226 1.00 0.55 O ATOM 944 CB SER A 72 5.798 -1.832 -8.806 1.00 0.45 C ATOM 945 OG SER A 72 5.116 -2.630 -7.852 1.00 1.41 O ATOM 946 H SER A 72 4.001 -0.331 -7.797 1.00 0.34 H ATOM 947 HA SER A 72 5.339 -0.429 -10.361 1.00 0.38 H ATOM 948 HB2 SER A 72 6.362 -2.477 -9.464 1.00 0.99 H ATOM 949 HB3 SER A 72 6.469 -1.170 -8.285 1.00 0.78 H ATOM 950 HG SER A 72 5.385 -3.552 -7.959 1.00 1.88 H ATOM 951 N GLY A 73 2.582 -1.882 -9.878 1.00 0.39 N ATOM 952 CA GLY A 73 1.562 -2.764 -10.393 1.00 0.48 C ATOM 953 C GLY A 73 0.846 -3.500 -9.292 1.00 0.41 C ATOM 954 O GLY A 73 -0.344 -3.783 -9.401 1.00 0.48 O ATOM 955 H GLY A 73 2.350 -1.220 -9.198 1.00 0.34 H ATOM 956 HA2 GLY A 73 0.841 -2.193 -10.947 1.00 0.55 H ATOM 957 HA3 GLY A 73 2.022 -3.484 -11.051 1.00 0.56 H ATOM 958 N VAL A 74 1.559 -3.791 -8.212 1.00 0.31 N ATOM 959 CA VAL A 74 0.961 -4.524 -7.108 1.00 0.28 C ATOM 960 C VAL A 74 1.265 -3.878 -5.763 1.00 0.22 C ATOM 961 O VAL A 74 0.817 -4.353 -4.727 1.00 0.34 O ATOM 962 CB VAL A 74 1.435 -5.989 -7.076 1.00 0.37 C ATOM 963 CG1 VAL A 74 1.284 -6.636 -8.444 1.00 0.49 C ATOM 964 CG2 VAL A 74 2.865 -6.085 -6.581 1.00 0.38 C ATOM 965 H VAL A 74 2.501 -3.533 -8.168 1.00 0.30 H ATOM 966 HA VAL A 74 -0.105 -4.522 -7.259 1.00 0.31 H ATOM 967 HB VAL A 74 0.806 -6.523 -6.381 1.00 0.39 H ATOM 968 HG11 VAL A 74 1.798 -7.585 -8.457 1.00 1.13 H ATOM 969 HG12 VAL A 74 1.706 -5.981 -9.199 1.00 1.07 H ATOM 970 HG13 VAL A 74 0.237 -6.791 -8.654 1.00 1.18 H ATOM 971 HG21 VAL A 74 3.489 -5.415 -7.154 1.00 1.10 H ATOM 972 HG22 VAL A 74 3.218 -7.098 -6.699 1.00 0.95 H ATOM 973 HG23 VAL A 74 2.900 -5.811 -5.535 1.00 1.10 H ATOM 974 N ILE A 75 2.045 -2.811 -5.766 1.00 0.18 N ATOM 975 CA ILE A 75 2.380 -2.140 -4.517 1.00 0.17 C ATOM 976 C ILE A 75 1.544 -0.894 -4.302 1.00 0.16 C ATOM 977 O ILE A 75 0.716 -0.523 -5.135 1.00 0.20 O ATOM 978 CB ILE A 75 3.859 -1.729 -4.432 1.00 0.19 C ATOM 979 CG1 ILE A 75 4.207 -0.764 -5.556 1.00 0.20 C ATOM 980 CG2 ILE A 75 4.747 -2.945 -4.486 1.00 0.24 C ATOM 981 CD1 ILE A 75 5.466 0.032 -5.309 1.00 0.30 C ATOM 982 H ILE A 75 2.402 -2.477 -6.609 1.00 0.26 H ATOM 983 HA ILE A 75 2.179 -2.832 -3.711 1.00 0.19 H ATOM 984 HB ILE A 75 4.020 -1.237 -3.484 1.00 0.22 H ATOM 985 HG12 ILE A 75 4.346 -1.325 -6.468 1.00 0.25 H ATOM 986 HG13 ILE A 75 3.396 -0.078 -5.686 1.00 0.25 H ATOM 987 HG21 ILE A 75 5.776 -2.636 -4.414 1.00 1.07 H ATOM 988 HG22 ILE A 75 4.587 -3.457 -5.422 1.00 1.03 H ATOM 989 HG23 ILE A 75 4.505 -3.601 -3.666 1.00 1.03 H ATOM 990 HD11 ILE A 75 5.647 0.690 -6.147 1.00 1.12 H ATOM 991 HD12 ILE A 75 6.301 -0.643 -5.194 1.00 1.03 H ATOM 992 HD13 ILE A 75 5.351 0.619 -4.409 1.00 1.05 H ATOM 993 N ALA A 76 1.787 -0.259 -3.173 1.00 0.15 N ATOM 994 CA ALA A 76 1.137 0.984 -2.814 1.00 0.16 C ATOM 995 C ALA A 76 2.090 1.830 -1.973 1.00 0.14 C ATOM 996 O ALA A 76 2.808 1.295 -1.131 1.00 0.15 O ATOM 997 CB ALA A 76 -0.145 0.686 -2.055 1.00 0.18 C ATOM 998 H ALA A 76 2.428 -0.657 -2.542 1.00 0.16 H ATOM 999 HA ALA A 76 0.889 1.516 -3.720 1.00 0.18 H ATOM 1000 HB1 ALA A 76 -0.623 1.617 -1.777 1.00 1.11 H ATOM 1001 HB2 ALA A 76 0.090 0.120 -1.163 1.00 1.04 H ATOM 1002 HB3 ALA A 76 -0.810 0.113 -2.682 1.00 0.94 H ATOM 1003 N ILE A 77 2.116 3.138 -2.210 1.00 0.15 N ATOM 1004 CA ILE A 77 3.040 4.024 -1.504 1.00 0.16 C ATOM 1005 C ILE A 77 2.289 5.121 -0.747 1.00 0.16 C ATOM 1006 O ILE A 77 1.416 5.791 -1.303 1.00 0.21 O ATOM 1007 CB ILE A 77 4.048 4.669 -2.481 1.00 0.19 C ATOM 1008 CG1 ILE A 77 4.835 3.583 -3.223 1.00 0.21 C ATOM 1009 CG2 ILE A 77 4.997 5.604 -1.739 1.00 0.24 C ATOM 1010 CD1 ILE A 77 5.796 4.126 -4.256 1.00 0.26 C ATOM 1011 H ILE A 77 1.499 3.519 -2.867 1.00 0.17 H ATOM 1012 HA ILE A 77 3.592 3.426 -0.793 1.00 0.17 H ATOM 1013 HB ILE A 77 3.494 5.255 -3.200 1.00 0.19 H ATOM 1014 HG12 ILE A 77 5.406 3.011 -2.508 1.00 0.23 H ATOM 1015 HG13 ILE A 77 4.140 2.927 -3.727 1.00 0.20 H ATOM 1016 HG21 ILE A 77 5.548 5.044 -0.998 1.00 1.00 H ATOM 1017 HG22 ILE A 77 4.428 6.382 -1.253 1.00 1.10 H ATOM 1018 HG23 ILE A 77 5.687 6.048 -2.442 1.00 1.03 H ATOM 1019 HD11 ILE A 77 6.504 4.785 -3.777 1.00 0.96 H ATOM 1020 HD12 ILE A 77 5.245 4.671 -5.007 1.00 1.04 H ATOM 1021 HD13 ILE A 77 6.325 3.306 -4.721 1.00 1.03 H ATOM 1022 N GLY A 78 2.625 5.290 0.529 1.00 0.16 N ATOM 1023 CA GLY A 78 1.995 6.317 1.338 1.00 0.17 C ATOM 1024 C GLY A 78 0.659 5.865 1.876 1.00 0.15 C ATOM 1025 O GLY A 78 -0.323 6.600 1.805 1.00 0.17 O ATOM 1026 H GLY A 78 3.300 4.701 0.929 1.00 0.18 H ATOM 1027 HA2 GLY A 78 2.645 6.562 2.165 1.00 0.20 H ATOM 1028 HA3 GLY A 78 1.847 7.204 0.733 1.00 0.20 H ATOM 1029 N CYS A 79 0.621 4.652 2.412 1.00 0.13 N ATOM 1030 CA CYS A 79 -0.622 4.058 2.871 1.00 0.13 C ATOM 1031 C CYS A 79 -0.802 4.182 4.374 1.00 0.13 C ATOM 1032 O CYS A 79 0.159 4.126 5.139 1.00 0.18 O ATOM 1033 CB CYS A 79 -0.673 2.588 2.471 1.00 0.15 C ATOM 1034 SG CYS A 79 -1.539 2.277 0.901 1.00 0.65 S ATOM 1035 H CYS A 79 1.449 4.135 2.494 1.00 0.14 H ATOM 1036 HA CYS A 79 -1.432 4.575 2.384 1.00 0.16 H ATOM 1037 HB2 CYS A 79 0.335 2.221 2.364 1.00 0.36 H ATOM 1038 HB3 CYS A 79 -1.167 2.030 3.245 1.00 0.51 H ATOM 1039 N LEU A 80 -2.046 4.378 4.779 1.00 0.14 N ATOM 1040 CA LEU A 80 -2.420 4.351 6.183 1.00 0.15 C ATOM 1041 C LEU A 80 -3.447 3.255 6.420 1.00 0.15 C ATOM 1042 O LEU A 80 -4.394 3.116 5.649 1.00 0.15 O ATOM 1043 CB LEU A 80 -2.997 5.696 6.607 1.00 0.19 C ATOM 1044 CG LEU A 80 -2.047 6.882 6.454 1.00 0.23 C ATOM 1045 CD1 LEU A 80 -2.766 8.181 6.773 1.00 0.29 C ATOM 1046 CD2 LEU A 80 -0.835 6.702 7.356 1.00 0.26 C ATOM 1047 H LEU A 80 -2.737 4.572 4.108 1.00 0.17 H ATOM 1048 HA LEU A 80 -1.538 4.144 6.764 1.00 0.16 H ATOM 1049 HB2 LEU A 80 -3.886 5.887 6.020 1.00 0.20 H ATOM 1050 HB3 LEU A 80 -3.277 5.620 7.647 1.00 0.21 H ATOM 1051 HG LEU A 80 -1.701 6.932 5.432 1.00 0.23 H ATOM 1052 HD11 LEU A 80 -2.092 9.011 6.623 1.00 1.04 H ATOM 1053 HD12 LEU A 80 -3.093 8.168 7.801 1.00 1.10 H ATOM 1054 HD13 LEU A 80 -3.620 8.289 6.123 1.00 1.04 H ATOM 1055 HD21 LEU A 80 -0.301 5.808 7.068 1.00 1.05 H ATOM 1056 HD22 LEU A 80 -1.160 6.610 8.382 1.00 1.01 H ATOM 1057 HD23 LEU A 80 -0.183 7.556 7.260 1.00 1.02 H ATOM 1058 N PRO A 81 -3.260 2.453 7.476 1.00 0.15 N ATOM 1059 CA PRO A 81 -4.166 1.348 7.812 1.00 0.17 C ATOM 1060 C PRO A 81 -5.561 1.836 8.189 1.00 0.21 C ATOM 1061 O PRO A 81 -5.726 2.617 9.130 1.00 0.25 O ATOM 1062 CB PRO A 81 -3.496 0.673 9.014 1.00 0.21 C ATOM 1063 CG PRO A 81 -2.096 1.183 9.029 1.00 0.20 C ATOM 1064 CD PRO A 81 -2.148 2.557 8.429 1.00 0.17 C ATOM 1065 HA PRO A 81 -4.245 0.642 6.999 1.00 0.17 H ATOM 1066 HB2 PRO A 81 -4.022 0.942 9.916 1.00 0.23 H ATOM 1067 HB3 PRO A 81 -3.522 -0.397 8.887 1.00 0.24 H ATOM 1068 HG2 PRO A 81 -1.736 1.229 10.044 1.00 0.22 H ATOM 1069 HG3 PRO A 81 -1.465 0.538 8.434 1.00 0.21 H ATOM 1070 HD2 PRO A 81 -2.353 3.299 9.183 1.00 0.18 H ATOM 1071 HD3 PRO A 81 -1.226 2.784 7.920 1.00 0.17 H ATOM 1072 N VAL A 82 -6.557 1.373 7.452 1.00 0.23 N ATOM 1073 CA VAL A 82 -7.930 1.752 7.688 1.00 0.30 C ATOM 1074 C VAL A 82 -8.791 0.522 7.933 1.00 0.39 C ATOM 1075 O VAL A 82 -8.499 -0.566 7.437 1.00 0.42 O ATOM 1076 CB VAL A 82 -8.511 2.549 6.504 1.00 0.25 C ATOM 1077 CG1 VAL A 82 -7.963 3.965 6.484 1.00 0.33 C ATOM 1078 CG2 VAL A 82 -8.228 1.855 5.182 1.00 0.20 C ATOM 1079 H VAL A 82 -6.367 0.741 6.730 1.00 0.22 H ATOM 1080 HA VAL A 82 -7.957 2.380 8.566 1.00 0.39 H ATOM 1081 HB VAL A 82 -9.576 2.594 6.630 1.00 0.28 H ATOM 1082 HG11 VAL A 82 -8.385 4.504 5.649 1.00 1.01 H ATOM 1083 HG12 VAL A 82 -6.887 3.933 6.383 1.00 1.05 H ATOM 1084 HG13 VAL A 82 -8.223 4.466 7.404 1.00 1.12 H ATOM 1085 HG21 VAL A 82 -8.671 0.870 5.192 1.00 1.05 H ATOM 1086 HG22 VAL A 82 -7.161 1.769 5.043 1.00 1.00 H ATOM 1087 HG23 VAL A 82 -8.650 2.434 4.375 1.00 1.04 H