ATOM 111 N SER A 10 -6.351 7.287 -2.340 1.00 0.38 N ATOM 112 CA SER A 10 -7.059 6.145 -2.884 1.00 0.39 C ATOM 113 C SER A 10 -6.956 4.988 -1.900 1.00 0.28 C ATOM 114 O SER A 10 -5.953 4.859 -1.204 1.00 0.29 O ATOM 115 CB SER A 10 -6.465 5.757 -4.241 1.00 0.52 C ATOM 116 OG SER A 10 -7.264 4.789 -4.903 1.00 0.96 O ATOM 117 H SER A 10 -5.413 7.183 -2.069 1.00 0.42 H ATOM 118 HA SER A 10 -8.098 6.416 -3.007 1.00 0.46 H ATOM 119 HB2 SER A 10 -6.398 6.634 -4.865 1.00 0.81 H ATOM 120 HB3 SER A 10 -5.476 5.347 -4.094 1.00 0.78 H ATOM 121 HG SER A 10 -7.623 5.175 -5.716 1.00 1.43 H ATOM 122 N ILE A 11 -8.002 4.186 -1.800 1.00 0.32 N ATOM 123 CA ILE A 11 -7.996 3.052 -0.902 1.00 0.27 C ATOM 124 C ILE A 11 -7.668 1.763 -1.635 1.00 0.20 C ATOM 125 O ILE A 11 -8.099 1.535 -2.767 1.00 0.26 O ATOM 126 CB ILE A 11 -9.349 2.904 -0.188 1.00 0.39 C ATOM 127 CG1 ILE A 11 -9.662 4.161 0.606 1.00 0.50 C ATOM 128 CG2 ILE A 11 -9.361 1.695 0.736 1.00 0.40 C ATOM 129 CD1 ILE A 11 -10.191 5.308 -0.222 1.00 0.96 C ATOM 130 H ILE A 11 -8.816 4.382 -2.304 1.00 0.44 H ATOM 131 HA ILE A 11 -7.240 3.229 -0.153 1.00 0.23 H ATOM 132 HB ILE A 11 -10.114 2.763 -0.937 1.00 0.43 H ATOM 133 HG12 ILE A 11 -10.394 3.916 1.331 1.00 0.71 H ATOM 134 HG13 ILE A 11 -8.764 4.497 1.105 1.00 0.66 H ATOM 135 HG21 ILE A 11 -9.152 0.803 0.164 1.00 1.18 H ATOM 136 HG22 ILE A 11 -10.331 1.607 1.202 1.00 1.00 H ATOM 137 HG23 ILE A 11 -8.605 1.818 1.498 1.00 1.08 H ATOM 138 HD11 ILE A 11 -11.114 5.012 -0.697 1.00 1.39 H ATOM 139 HD12 ILE A 11 -9.462 5.563 -0.977 1.00 1.56 H ATOM 140 HD13 ILE A 11 -10.368 6.160 0.413 1.00 1.54 H ATOM 141 N GLN A 12 -6.909 0.925 -0.964 1.00 0.13 N ATOM 142 CA GLN A 12 -6.517 -0.373 -1.503 1.00 0.10 C ATOM 143 C GLN A 12 -6.422 -1.408 -0.396 1.00 0.11 C ATOM 144 O GLN A 12 -6.433 -1.075 0.790 1.00 0.17 O ATOM 145 CB GLN A 12 -5.193 -0.332 -2.292 1.00 0.12 C ATOM 146 CG GLN A 12 -4.152 0.657 -1.792 1.00 0.22 C ATOM 147 CD GLN A 12 -4.396 2.078 -2.267 1.00 0.39 C ATOM 148 OE1 GLN A 12 -4.091 3.024 -1.561 1.00 0.91 O ATOM 149 NE2 GLN A 12 -4.912 2.240 -3.481 1.00 0.35 N ATOM 150 H GLN A 12 -6.638 1.176 -0.047 1.00 0.17 H ATOM 151 HA GLN A 12 -7.302 -0.680 -2.178 1.00 0.11 H ATOM 152 HB2 GLN A 12 -4.748 -1.313 -2.249 1.00 0.17 H ATOM 153 HB3 GLN A 12 -5.412 -0.101 -3.319 1.00 0.12 H ATOM 154 HG2 GLN A 12 -4.153 0.647 -0.716 1.00 0.57 H ATOM 155 HG3 GLN A 12 -3.182 0.340 -2.148 1.00 0.43 H ATOM 156 HE21 GLN A 12 -5.108 1.448 -4.014 1.00 0.55 H ATOM 157 HE22 GLN A 12 -5.083 3.152 -3.792 1.00 0.55 H ATOM 158 N CYS A 13 -6.351 -2.664 -0.794 1.00 0.12 N ATOM 159 CA CYS A 13 -6.241 -3.761 0.143 1.00 0.16 C ATOM 160 C CYS A 13 -4.895 -4.449 -0.034 1.00 0.13 C ATOM 161 O CYS A 13 -4.672 -5.173 -1.008 1.00 0.15 O ATOM 162 CB CYS A 13 -7.400 -4.748 -0.047 1.00 0.25 C ATOM 163 SG CYS A 13 -7.274 -6.250 0.977 1.00 0.34 S ATOM 164 H CYS A 13 -6.367 -2.860 -1.760 1.00 0.14 H ATOM 165 HA CYS A 13 -6.290 -3.348 1.141 1.00 0.19 H ATOM 166 HB2 CYS A 13 -8.323 -4.254 0.218 1.00 0.29 H ATOM 167 HB3 CYS A 13 -7.450 -5.051 -1.083 1.00 0.29 H ATOM 168 N CYS A 14 -3.997 -4.193 0.902 1.00 0.12 N ATOM 169 CA CYS A 14 -2.635 -4.694 0.829 1.00 0.12 C ATOM 170 C CYS A 14 -2.525 -6.071 1.445 1.00 0.15 C ATOM 171 O CYS A 14 -3.034 -6.321 2.536 1.00 0.19 O ATOM 172 CB CYS A 14 -1.672 -3.752 1.548 1.00 0.14 C ATOM 173 SG CYS A 14 -1.326 -2.192 0.671 1.00 0.13 S ATOM 174 H CYS A 14 -4.264 -3.657 1.682 1.00 0.13 H ATOM 175 HA CYS A 14 -2.355 -4.753 -0.207 1.00 0.12 H ATOM 176 HB2 CYS A 14 -2.087 -3.499 2.511 1.00 0.17 H ATOM 177 HB3 CYS A 14 -0.731 -4.265 1.694 1.00 0.18 H ATOM 178 N GLN A 15 -1.860 -6.960 0.725 1.00 0.15 N ATOM 179 CA GLN A 15 -1.547 -8.279 1.230 1.00 0.16 C ATOM 180 C GLN A 15 -0.473 -8.155 2.307 1.00 0.18 C ATOM 181 O GLN A 15 -0.396 -8.967 3.227 1.00 0.23 O ATOM 182 CB GLN A 15 -1.121 -9.190 0.057 1.00 0.17 C ATOM 183 CG GLN A 15 0.328 -9.673 0.064 1.00 0.23 C ATOM 184 CD GLN A 15 0.592 -10.779 1.072 1.00 0.31 C ATOM 185 OE1 GLN A 15 1.695 -10.896 1.602 1.00 0.38 O ATOM 186 NE2 GLN A 15 -0.417 -11.598 1.338 1.00 0.33 N ATOM 187 H GLN A 15 -1.582 -6.722 -0.187 1.00 0.18 H ATOM 188 HA GLN A 15 -2.442 -8.677 1.677 1.00 0.19 H ATOM 189 HB2 GLN A 15 -1.757 -10.061 0.054 1.00 0.22 H ATOM 190 HB3 GLN A 15 -1.284 -8.647 -0.864 1.00 0.17 H ATOM 191 HG2 GLN A 15 0.570 -10.045 -0.919 1.00 0.25 H ATOM 192 HG3 GLN A 15 0.971 -8.834 0.294 1.00 0.23 H ATOM 193 HE21 GLN A 15 -1.269 -11.455 0.873 1.00 0.31 H ATOM 194 HE22 GLN A 15 -0.275 -12.311 1.996 1.00 0.39 H ATOM 195 N ASN A 16 0.333 -7.110 2.195 1.00 0.17 N ATOM 196 CA ASN A 16 1.398 -6.855 3.149 1.00 0.21 C ATOM 197 C ASN A 16 1.582 -5.355 3.341 1.00 0.21 C ATOM 198 O ASN A 16 1.710 -4.614 2.366 1.00 0.40 O ATOM 199 CB ASN A 16 2.695 -7.463 2.641 1.00 0.29 C ATOM 200 CG ASN A 16 3.573 -7.985 3.754 1.00 0.62 C ATOM 201 OD1 ASN A 16 3.611 -7.433 4.853 1.00 1.03 O ATOM 202 ND2 ASN A 16 4.273 -9.067 3.474 1.00 0.75 N ATOM 203 H ASN A 16 0.223 -6.500 1.435 1.00 0.17 H ATOM 204 HA ASN A 16 1.134 -7.307 4.089 1.00 0.25 H ATOM 205 HB2 ASN A 16 2.470 -8.278 1.970 1.00 0.72 H ATOM 206 HB3 ASN A 16 3.242 -6.707 2.107 1.00 0.55 H ATOM 207 HD21 ASN A 16 4.178 -9.454 2.573 1.00 0.61 H ATOM 208 HD22 ASN A 16 4.850 -9.441 4.168 1.00 1.12 H ATOM 209 N VAL A 17 1.579 -4.906 4.584 1.00 0.16 N ATOM 210 CA VAL A 17 1.792 -3.496 4.886 1.00 0.13 C ATOM 211 C VAL A 17 3.079 -3.315 5.679 1.00 0.14 C ATOM 212 O VAL A 17 3.143 -3.643 6.867 1.00 0.18 O ATOM 213 CB VAL A 17 0.608 -2.890 5.673 1.00 0.14 C ATOM 214 CG1 VAL A 17 0.857 -1.420 5.982 1.00 0.17 C ATOM 215 CG2 VAL A 17 -0.686 -3.057 4.892 1.00 0.14 C ATOM 216 H VAL A 17 1.436 -5.539 5.322 1.00 0.28 H ATOM 217 HA VAL A 17 1.884 -2.967 3.949 1.00 0.12 H ATOM 218 HB VAL A 17 0.511 -3.421 6.607 1.00 0.17 H ATOM 219 HG11 VAL A 17 0.966 -0.870 5.060 1.00 1.04 H ATOM 220 HG12 VAL A 17 1.761 -1.323 6.566 1.00 0.99 H ATOM 221 HG13 VAL A 17 0.024 -1.023 6.542 1.00 1.04 H ATOM 222 HG21 VAL A 17 -0.878 -4.107 4.738 1.00 0.94 H ATOM 223 HG22 VAL A 17 -0.595 -2.563 3.935 1.00 0.97 H ATOM 224 HG23 VAL A 17 -1.501 -2.619 5.448 1.00 0.98 H ATOM 225 N VAL A 18 4.102 -2.800 5.016 1.00 0.12 N ATOM 226 CA VAL A 18 5.417 -2.659 5.620 1.00 0.13 C ATOM 227 C VAL A 18 5.978 -1.259 5.384 1.00 0.12 C ATOM 228 O VAL A 18 5.746 -0.662 4.337 1.00 0.12 O ATOM 229 CB VAL A 18 6.403 -3.698 5.046 1.00 0.13 C ATOM 230 CG1 VAL A 18 6.024 -5.104 5.485 1.00 0.18 C ATOM 231 CG2 VAL A 18 6.450 -3.612 3.527 1.00 0.13 C ATOM 232 H VAL A 18 3.969 -2.496 4.089 1.00 0.12 H ATOM 233 HA VAL A 18 5.319 -2.830 6.681 1.00 0.15 H ATOM 234 HB VAL A 18 7.389 -3.480 5.428 1.00 0.14 H ATOM 235 HG11 VAL A 18 6.051 -5.164 6.563 1.00 1.03 H ATOM 236 HG12 VAL A 18 6.722 -5.813 5.067 1.00 0.98 H ATOM 237 HG13 VAL A 18 5.027 -5.333 5.139 1.00 1.03 H ATOM 238 HG21 VAL A 18 6.777 -2.624 3.233 1.00 1.01 H ATOM 239 HG22 VAL A 18 5.465 -3.799 3.124 1.00 1.03 H ATOM 240 HG23 VAL A 18 7.140 -4.347 3.146 1.00 0.99 H ATOM 241 N PRO A 19 6.694 -0.701 6.368 1.00 0.14 N ATOM 242 CA PRO A 19 7.415 0.560 6.190 1.00 0.15 C ATOM 243 C PRO A 19 8.501 0.433 5.127 1.00 0.12 C ATOM 244 O PRO A 19 9.188 -0.582 5.046 1.00 0.10 O ATOM 245 CB PRO A 19 8.033 0.833 7.565 1.00 0.17 C ATOM 246 CG PRO A 19 7.269 -0.026 8.516 1.00 0.19 C ATOM 247 CD PRO A 19 6.836 -1.230 7.731 1.00 0.17 C ATOM 248 HA PRO A 19 6.751 1.358 5.928 1.00 0.16 H ATOM 249 HB2 PRO A 19 9.081 0.570 7.549 1.00 0.17 H ATOM 250 HB3 PRO A 19 7.926 1.879 7.808 1.00 0.19 H ATOM 251 HG2 PRO A 19 7.906 -0.321 9.336 1.00 0.21 H ATOM 252 HG3 PRO A 19 6.409 0.511 8.883 1.00 0.21 H ATOM 253 HD2 PRO A 19 7.592 -2.001 7.771 1.00 0.18 H ATOM 254 HD3 PRO A 19 5.895 -1.602 8.101 1.00 0.19 H ATOM 255 N GLY A 20 8.646 1.467 4.305 1.00 0.14 N ATOM 256 CA GLY A 20 9.622 1.435 3.227 1.00 0.13 C ATOM 257 C GLY A 20 11.049 1.394 3.734 1.00 0.14 C ATOM 258 O GLY A 20 11.957 0.962 3.026 1.00 0.18 O ATOM 259 H GLY A 20 8.076 2.261 4.425 1.00 0.16 H ATOM 260 HA2 GLY A 20 9.442 0.558 2.622 1.00 0.13 H ATOM 261 HA3 GLY A 20 9.493 2.314 2.615 1.00 0.17 H ATOM 262 N ASP A 21 11.242 1.848 4.961 1.00 0.17 N ATOM 263 CA ASP A 21 12.552 1.824 5.602 1.00 0.21 C ATOM 264 C ASP A 21 12.637 0.637 6.562 1.00 0.19 C ATOM 265 O ASP A 21 13.616 0.461 7.285 1.00 0.23 O ATOM 266 CB ASP A 21 12.784 3.147 6.336 1.00 0.31 C ATOM 267 CG ASP A 21 14.153 3.259 6.975 1.00 1.23 C ATOM 268 OD1 ASP A 21 14.239 3.245 8.219 1.00 1.22 O ATOM 269 OD2 ASP A 21 15.157 3.329 6.233 1.00 2.27 O ATOM 270 H ASP A 21 10.483 2.231 5.449 1.00 0.21 H ATOM 271 HA ASP A 21 13.300 1.707 4.833 1.00 0.23 H ATOM 272 HB2 ASP A 21 12.673 3.960 5.635 1.00 0.95 H ATOM 273 HB3 ASP A 21 12.041 3.247 7.105 1.00 0.79 H ATOM 274 N SER A 22 11.600 -0.190 6.546 1.00 0.16 N ATOM 275 CA SER A 22 11.567 -1.394 7.358 1.00 0.17 C ATOM 276 C SER A 22 12.466 -2.457 6.758 1.00 0.16 C ATOM 277 O SER A 22 12.706 -2.454 5.557 1.00 0.14 O ATOM 278 CB SER A 22 10.137 -1.933 7.454 1.00 0.18 C ATOM 279 OG SER A 22 10.091 -3.207 8.069 1.00 0.24 O ATOM 280 H SER A 22 10.841 0.009 5.960 1.00 0.17 H ATOM 281 HA SER A 22 11.921 -1.146 8.347 1.00 0.21 H ATOM 282 HB2 SER A 22 9.538 -1.254 8.031 1.00 0.21 H ATOM 283 HB3 SER A 22 9.720 -2.012 6.459 1.00 0.15 H ATOM 284 HG SER A 22 9.745 -3.118 8.967 1.00 0.41 H ATOM 285 N ASP A 23 12.940 -3.371 7.581 1.00 0.20 N ATOM 286 CA ASP A 23 13.776 -4.465 7.098 1.00 0.22 C ATOM 287 C ASP A 23 13.067 -5.210 5.980 1.00 0.20 C ATOM 288 O ASP A 23 13.673 -5.573 4.971 1.00 0.22 O ATOM 289 CB ASP A 23 14.102 -5.440 8.228 1.00 0.29 C ATOM 290 CG ASP A 23 15.133 -4.901 9.191 1.00 0.59 C ATOM 291 OD1 ASP A 23 14.741 -4.293 10.209 1.00 1.06 O ATOM 292 OD2 ASP A 23 16.345 -5.077 8.937 1.00 0.61 O ATOM 293 H ASP A 23 12.712 -3.319 8.535 1.00 0.23 H ATOM 294 HA ASP A 23 14.693 -4.039 6.708 1.00 0.23 H ATOM 295 HB2 ASP A 23 13.199 -5.648 8.781 1.00 0.46 H ATOM 296 HB3 ASP A 23 14.472 -6.357 7.801 1.00 0.41 H ATOM 297 N LEU A 24 11.773 -5.420 6.161 1.00 0.20 N ATOM 298 CA LEU A 24 10.967 -6.070 5.147 1.00 0.21 C ATOM 299 C LEU A 24 10.723 -5.135 3.976 1.00 0.17 C ATOM 300 O LEU A 24 11.095 -5.444 2.851 1.00 0.18 O ATOM 301 CB LEU A 24 9.638 -6.542 5.733 1.00 0.26 C ATOM 302 CG LEU A 24 9.570 -8.031 6.075 1.00 0.35 C ATOM 303 CD1 LEU A 24 9.670 -8.868 4.808 1.00 1.03 C ATOM 304 CD2 LEU A 24 10.672 -8.413 7.051 1.00 1.11 C ATOM 305 H LEU A 24 11.351 -5.124 7.000 1.00 0.22 H ATOM 306 HA LEU A 24 11.517 -6.927 4.793 1.00 0.24 H ATOM 307 HB2 LEU A 24 9.447 -5.978 6.634 1.00 0.28 H ATOM 308 HB3 LEU A 24 8.858 -6.325 5.021 1.00 0.29 H ATOM 309 HG LEU A 24 8.621 -8.241 6.541 1.00 0.73 H ATOM 310 HD11 LEU A 24 9.565 -9.913 5.056 1.00 1.56 H ATOM 311 HD12 LEU A 24 10.632 -8.704 4.343 1.00 1.62 H ATOM 312 HD13 LEU A 24 8.887 -8.579 4.122 1.00 1.59 H ATOM 313 HD21 LEU A 24 11.634 -8.217 6.603 1.00 1.77 H ATOM 314 HD22 LEU A 24 10.592 -9.462 7.292 1.00 1.69 H ATOM 315 HD23 LEU A 24 10.569 -7.828 7.952 1.00 1.53 H ATOM 316 N GLY A 25 10.131 -3.978 4.257 1.00 0.14 N ATOM 317 CA GLY A 25 9.783 -3.033 3.206 1.00 0.12 C ATOM 318 C GLY A 25 10.961 -2.658 2.330 1.00 0.12 C ATOM 319 O GLY A 25 10.831 -2.565 1.110 1.00 0.16 O ATOM 320 H GLY A 25 9.929 -3.761 5.190 1.00 0.16 H ATOM 321 HA2 GLY A 25 9.016 -3.469 2.584 1.00 0.15 H ATOM 322 HA3 GLY A 25 9.391 -2.136 3.662 1.00 0.13 H ATOM 323 N THR A 26 12.115 -2.478 2.950 1.00 0.13 N ATOM 324 CA THR A 26 13.314 -2.084 2.235 1.00 0.16 C ATOM 325 C THR A 26 13.805 -3.228 1.354 1.00 0.20 C ATOM 326 O THR A 26 14.194 -3.015 0.209 1.00 0.24 O ATOM 327 CB THR A 26 14.422 -1.646 3.218 1.00 0.18 C ATOM 328 OG1 THR A 26 13.949 -0.567 4.035 1.00 0.20 O ATOM 329 CG2 THR A 26 15.671 -1.190 2.487 1.00 0.23 C ATOM 330 H THR A 26 12.165 -2.629 3.920 1.00 0.13 H ATOM 331 HA THR A 26 13.063 -1.247 1.607 1.00 0.19 H ATOM 332 HB THR A 26 14.674 -2.484 3.851 1.00 0.19 H ATOM 333 HG1 THR A 26 13.212 -0.127 3.589 1.00 0.54 H ATOM 334 HG21 THR A 26 15.435 -0.334 1.875 1.00 1.03 H ATOM 335 HG22 THR A 26 16.039 -1.993 1.867 1.00 1.07 H ATOM 336 HG23 THR A 26 16.424 -0.918 3.211 1.00 1.04 H ATOM 337 N LEU A 27 13.742 -4.442 1.884 1.00 0.21 N ATOM 338 CA LEU A 27 14.119 -5.627 1.129 1.00 0.28 C ATOM 339 C LEU A 27 13.127 -5.842 -0.014 1.00 0.29 C ATOM 340 O LEU A 27 13.507 -6.230 -1.122 1.00 0.34 O ATOM 341 CB LEU A 27 14.151 -6.847 2.069 1.00 0.33 C ATOM 342 CG LEU A 27 14.880 -8.103 1.558 1.00 0.57 C ATOM 343 CD1 LEU A 27 14.072 -8.826 0.490 1.00 1.01 C ATOM 344 CD2 LEU A 27 16.258 -7.742 1.027 1.00 1.00 C ATOM 345 H LEU A 27 13.433 -4.545 2.810 1.00 0.19 H ATOM 346 HA LEU A 27 15.104 -5.465 0.718 1.00 0.31 H ATOM 347 HB2 LEU A 27 14.623 -6.542 2.991 1.00 0.33 H ATOM 348 HB3 LEU A 27 13.130 -7.122 2.289 1.00 0.38 H ATOM 349 HG LEU A 27 15.015 -8.786 2.384 1.00 0.68 H ATOM 350 HD11 LEU A 27 14.617 -9.698 0.158 1.00 1.46 H ATOM 351 HD12 LEU A 27 13.908 -8.163 -0.347 1.00 1.52 H ATOM 352 HD13 LEU A 27 13.122 -9.130 0.902 1.00 1.56 H ATOM 353 HD21 LEU A 27 16.156 -7.078 0.181 1.00 1.50 H ATOM 354 HD22 LEU A 27 16.773 -8.640 0.720 1.00 1.57 H ATOM 355 HD23 LEU A 27 16.826 -7.250 1.803 1.00 1.48 H ATOM 356 N LEU A 28 11.859 -5.548 0.255 1.00 0.27 N ATOM 357 CA LEU A 28 10.799 -5.762 -0.718 1.00 0.31 C ATOM 358 C LEU A 28 10.943 -4.806 -1.893 1.00 0.32 C ATOM 359 O LEU A 28 10.874 -5.216 -3.051 1.00 0.37 O ATOM 360 CB LEU A 28 9.415 -5.590 -0.079 1.00 0.31 C ATOM 361 CG LEU A 28 9.091 -6.529 1.090 1.00 0.31 C ATOM 362 CD1 LEU A 28 7.591 -6.585 1.330 1.00 0.34 C ATOM 363 CD2 LEU A 28 9.652 -7.919 0.846 1.00 0.37 C ATOM 364 H LEU A 28 11.632 -5.176 1.137 1.00 0.24 H ATOM 365 HA LEU A 28 10.891 -6.773 -1.084 1.00 0.36 H ATOM 366 HB2 LEU A 28 9.336 -4.573 0.277 1.00 0.29 H ATOM 367 HB3 LEU A 28 8.673 -5.739 -0.844 1.00 0.36 H ATOM 368 HG LEU A 28 9.551 -6.140 1.989 1.00 0.28 H ATOM 369 HD11 LEU A 28 7.219 -5.588 1.517 1.00 1.06 H ATOM 370 HD12 LEU A 28 7.386 -7.211 2.185 1.00 1.07 H ATOM 371 HD13 LEU A 28 7.102 -6.993 0.458 1.00 1.07 H ATOM 372 HD21 LEU A 28 9.361 -8.570 1.656 1.00 1.10 H ATOM 373 HD22 LEU A 28 10.731 -7.863 0.802 1.00 1.13 H ATOM 374 HD23 LEU A 28 9.271 -8.306 -0.086 1.00 0.96 H ATOM 375 N LEU A 29 11.157 -3.530 -1.600 1.00 0.30 N ATOM 376 CA LEU A 29 11.288 -2.536 -2.653 1.00 0.32 C ATOM 377 C LEU A 29 12.633 -2.664 -3.347 1.00 0.36 C ATOM 378 O LEU A 29 12.791 -2.251 -4.492 1.00 0.41 O ATOM 379 CB LEU A 29 11.071 -1.119 -2.101 1.00 0.30 C ATOM 380 CG LEU A 29 12.058 -0.622 -1.037 1.00 0.29 C ATOM 381 CD1 LEU A 29 13.371 -0.166 -1.658 1.00 0.31 C ATOM 382 CD2 LEU A 29 11.433 0.515 -0.254 1.00 0.31 C ATOM 383 H LEU A 29 11.225 -3.252 -0.658 1.00 0.27 H ATOM 384 HA LEU A 29 10.519 -2.744 -3.384 1.00 0.34 H ATOM 385 HB2 LEU A 29 11.112 -0.437 -2.929 1.00 0.33 H ATOM 386 HB3 LEU A 29 10.078 -1.077 -1.680 1.00 0.30 H ATOM 387 HG LEU A 29 12.273 -1.425 -0.348 1.00 0.31 H ATOM 388 HD11 LEU A 29 13.180 0.646 -2.345 1.00 1.07 H ATOM 389 HD12 LEU A 29 13.822 -0.989 -2.191 1.00 1.05 H ATOM 390 HD13 LEU A 29 14.040 0.171 -0.880 1.00 1.08 H ATOM 391 HD21 LEU A 29 11.136 1.298 -0.939 1.00 1.04 H ATOM 392 HD22 LEU A 29 12.151 0.904 0.451 1.00 1.07 H ATOM 393 HD23 LEU A 29 10.566 0.152 0.276 1.00 1.08 H ATOM 394 N ASP A 30 13.595 -3.238 -2.641 1.00 0.34 N ATOM 395 CA ASP A 30 14.900 -3.547 -3.214 1.00 0.39 C ATOM 396 C ASP A 30 14.738 -4.533 -4.359 1.00 0.43 C ATOM 397 O ASP A 30 15.417 -4.448 -5.380 1.00 0.49 O ATOM 398 CB ASP A 30 15.804 -4.141 -2.132 1.00 0.41 C ATOM 399 CG ASP A 30 17.207 -4.435 -2.617 1.00 0.54 C ATOM 400 OD1 ASP A 30 17.487 -5.601 -2.970 1.00 0.66 O ATOM 401 OD2 ASP A 30 18.026 -3.496 -2.672 1.00 0.63 O ATOM 402 H ASP A 30 13.430 -3.444 -1.695 1.00 0.31 H ATOM 403 HA ASP A 30 15.334 -2.634 -3.587 1.00 0.41 H ATOM 404 HB2 ASP A 30 15.867 -3.446 -1.313 1.00 0.38 H ATOM 405 HB3 ASP A 30 15.365 -5.063 -1.778 1.00 0.43 H ATOM 406 N GLU A 31 13.797 -5.449 -4.180 1.00 0.43 N ATOM 407 CA GLU A 31 13.492 -6.461 -5.166 1.00 0.49 C ATOM 408 C GLU A 31 12.737 -5.841 -6.333 1.00 0.51 C ATOM 409 O GLU A 31 12.834 -6.290 -7.474 1.00 0.62 O ATOM 410 CB GLU A 31 12.624 -7.533 -4.514 1.00 0.52 C ATOM 411 CG GLU A 31 12.722 -8.878 -5.185 1.00 0.97 C ATOM 412 CD GLU A 31 11.728 -9.880 -4.635 1.00 1.46 C ATOM 413 OE1 GLU A 31 10.585 -9.927 -5.136 1.00 1.76 O ATOM 414 OE2 GLU A 31 12.083 -10.627 -3.699 1.00 2.07 O ATOM 415 H GLU A 31 13.287 -5.446 -3.347 1.00 0.40 H ATOM 416 HA GLU A 31 14.413 -6.900 -5.516 1.00 0.51 H ATOM 417 HB2 GLU A 31 12.925 -7.647 -3.483 1.00 0.69 H ATOM 418 HB3 GLU A 31 11.593 -7.214 -4.545 1.00 0.71 H ATOM 419 HG2 GLU A 31 12.547 -8.757 -6.244 1.00 1.71 H ATOM 420 HG3 GLU A 31 13.719 -9.248 -5.022 1.00 1.30 H ATOM 421 N LEU A 32 11.994 -4.796 -6.020 1.00 0.52 N ATOM 422 CA LEU A 32 11.089 -4.167 -6.964 1.00 0.58 C ATOM 423 C LEU A 32 11.746 -3.003 -7.704 1.00 0.61 C ATOM 424 O LEU A 32 11.243 -2.546 -8.732 1.00 0.71 O ATOM 425 CB LEU A 32 9.857 -3.685 -6.207 1.00 0.56 C ATOM 426 CG LEU A 32 8.946 -4.792 -5.674 1.00 0.57 C ATOM 427 CD1 LEU A 32 7.852 -4.200 -4.807 1.00 0.57 C ATOM 428 CD2 LEU A 32 8.337 -5.586 -6.819 1.00 0.64 C ATOM 429 H LEU A 32 12.052 -4.436 -5.110 1.00 0.56 H ATOM 430 HA LEU A 32 10.788 -4.913 -7.683 1.00 0.63 H ATOM 431 HB2 LEU A 32 10.199 -3.099 -5.365 1.00 0.52 H ATOM 432 HB3 LEU A 32 9.279 -3.048 -6.856 1.00 0.59 H ATOM 433 HG LEU A 32 9.528 -5.468 -5.065 1.00 0.55 H ATOM 434 HD11 LEU A 32 7.208 -4.990 -4.450 1.00 1.35 H ATOM 435 HD12 LEU A 32 7.273 -3.499 -5.388 1.00 1.07 H ATOM 436 HD13 LEU A 32 8.296 -3.690 -3.966 1.00 1.02 H ATOM 437 HD21 LEU A 32 7.775 -4.922 -7.459 1.00 1.18 H ATOM 438 HD22 LEU A 32 7.679 -6.344 -6.420 1.00 1.31 H ATOM 439 HD23 LEU A 32 9.124 -6.056 -7.388 1.00 1.10 H ATOM 440 N GLY A 33 12.861 -2.525 -7.169 1.00 0.57 N ATOM 441 CA GLY A 33 13.592 -1.440 -7.796 1.00 0.62 C ATOM 442 C GLY A 33 12.952 -0.086 -7.550 1.00 0.63 C ATOM 443 O GLY A 33 12.978 0.785 -8.420 1.00 0.75 O ATOM 444 H GLY A 33 13.191 -2.911 -6.330 1.00 0.52 H ATOM 445 HA2 GLY A 33 14.597 -1.427 -7.405 1.00 0.62 H ATOM 446 HA3 GLY A 33 13.633 -1.617 -8.861 1.00 0.69 H ATOM 447 N ILE A 34 12.388 0.098 -6.363 1.00 0.54 N ATOM 448 CA ILE A 34 11.688 1.335 -6.032 1.00 0.58 C ATOM 449 C ILE A 34 12.622 2.307 -5.324 1.00 0.65 C ATOM 450 O ILE A 34 13.428 1.906 -4.487 1.00 0.68 O ATOM 451 CB ILE A 34 10.473 1.075 -5.116 1.00 0.51 C ATOM 452 CG1 ILE A 34 9.665 -0.119 -5.624 1.00 0.55 C ATOM 453 CG2 ILE A 34 9.591 2.314 -5.043 1.00 0.58 C ATOM 454 CD1 ILE A 34 8.543 -0.529 -4.696 1.00 0.56 C ATOM 455 H ILE A 34 12.460 -0.608 -5.686 1.00 0.49 H ATOM 456 HA ILE A 34 11.338 1.782 -6.950 1.00 0.66 H ATOM 457 HB ILE A 34 10.835 0.867 -4.121 1.00 0.43 H ATOM 458 HG12 ILE A 34 9.230 0.129 -6.580 1.00 0.64 H ATOM 459 HG13 ILE A 34 10.325 -0.966 -5.743 1.00 0.52 H ATOM 460 HG21 ILE A 34 8.746 2.117 -4.397 1.00 1.24 H ATOM 461 HG22 ILE A 34 9.236 2.563 -6.032 1.00 1.11 H ATOM 462 HG23 ILE A 34 10.162 3.140 -4.646 1.00 1.17 H ATOM 463 HD11 ILE A 34 7.860 0.298 -4.570 1.00 1.06 H ATOM 464 HD12 ILE A 34 8.952 -0.808 -3.737 1.00 1.19 H ATOM 465 HD13 ILE A 34 8.014 -1.370 -5.121 1.00 1.22 H ATOM 466 N VAL A 35 12.513 3.583 -5.666 1.00 0.77 N ATOM 467 CA VAL A 35 13.293 4.615 -5.004 1.00 0.89 C ATOM 468 C VAL A 35 12.362 5.655 -4.394 1.00 0.74 C ATOM 469 O VAL A 35 11.877 6.553 -5.086 1.00 0.90 O ATOM 470 CB VAL A 35 14.269 5.316 -5.968 1.00 1.24 C ATOM 471 CG1 VAL A 35 15.175 6.263 -5.198 1.00 1.84 C ATOM 472 CG2 VAL A 35 15.089 4.300 -6.749 1.00 1.87 C ATOM 473 H VAL A 35 11.884 3.839 -6.374 1.00 0.81 H ATOM 474 HA VAL A 35 13.865 4.148 -4.214 1.00 0.96 H ATOM 475 HB VAL A 35 13.691 5.898 -6.672 1.00 1.61 H ATOM 476 HG11 VAL A 35 15.826 6.779 -5.888 1.00 2.29 H ATOM 477 HG12 VAL A 35 15.769 5.698 -4.496 1.00 2.37 H ATOM 478 HG13 VAL A 35 14.572 6.981 -4.663 1.00 2.16 H ATOM 479 HG21 VAL A 35 15.771 4.818 -7.407 1.00 2.26 H ATOM 480 HG22 VAL A 35 14.429 3.677 -7.332 1.00 2.41 H ATOM 481 HG23 VAL A 35 15.650 3.686 -6.060 1.00 2.30 H ATOM 482 N LEU A 36 12.106 5.523 -3.105 1.00 0.70 N ATOM 483 CA LEU A 36 11.188 6.408 -2.412 1.00 0.66 C ATOM 484 C LEU A 36 11.876 7.697 -1.993 1.00 0.68 C ATOM 485 O LEU A 36 12.998 7.681 -1.483 1.00 0.84 O ATOM 486 CB LEU A 36 10.639 5.704 -1.178 1.00 0.86 C ATOM 487 CG LEU A 36 9.919 4.391 -1.455 1.00 1.90 C ATOM 488 CD1 LEU A 36 9.816 3.579 -0.182 1.00 2.62 C ATOM 489 CD2 LEU A 36 8.542 4.657 -2.032 1.00 2.76 C ATOM 490 H LEU A 36 12.555 4.810 -2.595 1.00 0.86 H ATOM 491 HA LEU A 36 10.372 6.640 -3.080 1.00 0.73 H ATOM 492 HB2 LEU A 36 11.459 5.504 -0.509 1.00 0.60 H ATOM 493 HB3 LEU A 36 9.947 6.371 -0.686 1.00 1.26 H ATOM 494 HG LEU A 36 10.484 3.818 -2.176 1.00 1.90 H ATOM 495 HD11 LEU A 36 10.812 3.360 0.176 1.00 2.81 H ATOM 496 HD12 LEU A 36 9.293 2.657 -0.385 1.00 3.17 H ATOM 497 HD13 LEU A 36 9.280 4.144 0.566 1.00 3.00 H ATOM 498 HD21 LEU A 36 8.642 5.182 -2.970 1.00 3.01 H ATOM 499 HD22 LEU A 36 7.975 5.262 -1.340 1.00 3.18 H ATOM 500 HD23 LEU A 36 8.033 3.719 -2.194 1.00 3.28 H ATOM 501 N GLU A 37 11.195 8.812 -2.218 1.00 0.72 N ATOM 502 CA GLU A 37 11.668 10.111 -1.761 1.00 0.84 C ATOM 503 C GLU A 37 11.496 10.224 -0.252 1.00 0.76 C ATOM 504 O GLU A 37 12.197 10.986 0.416 1.00 0.88 O ATOM 505 CB GLU A 37 10.900 11.231 -2.463 1.00 1.02 C ATOM 506 CG GLU A 37 11.093 11.247 -3.969 1.00 1.42 C ATOM 507 CD GLU A 37 12.531 11.496 -4.361 1.00 2.06 C ATOM 508 OE1 GLU A 37 12.952 12.672 -4.371 1.00 2.65 O ATOM 509 OE2 GLU A 37 13.252 10.522 -4.656 1.00 2.58 O ATOM 510 H GLU A 37 10.350 8.762 -2.720 1.00 0.79 H ATOM 511 HA GLU A 37 12.718 10.191 -2.005 1.00 0.92 H ATOM 512 HB2 GLU A 37 9.846 11.113 -2.256 1.00 1.30 H ATOM 513 HB3 GLU A 37 11.231 12.180 -2.067 1.00 1.45 H ATOM 514 HG2 GLU A 37 10.786 10.293 -4.370 1.00 1.96 H ATOM 515 HG3 GLU A 37 10.480 12.030 -4.390 1.00 1.86 H ATOM 516 N ASP A 38 10.561 9.445 0.270 1.00 0.61 N ATOM 517 CA ASP A 38 10.288 9.397 1.689 1.00 0.54 C ATOM 518 C ASP A 38 10.107 7.941 2.084 1.00 0.41 C ATOM 519 O ASP A 38 9.002 7.407 2.024 1.00 0.39 O ATOM 520 CB ASP A 38 9.022 10.194 2.017 1.00 0.60 C ATOM 521 CG ASP A 38 8.832 10.408 3.505 1.00 1.20 C ATOM 522 OD1 ASP A 38 9.109 11.528 3.984 1.00 1.20 O ATOM 523 OD2 ASP A 38 8.400 9.467 4.202 1.00 2.29 O ATOM 524 H ASP A 38 10.046 8.861 -0.315 1.00 0.61 H ATOM 525 HA ASP A 38 11.131 9.814 2.218 1.00 0.63 H ATOM 526 HB2 ASP A 38 9.078 11.159 1.539 1.00 0.88 H ATOM 527 HB3 ASP A 38 8.162 9.661 1.637 1.00 1.07 H ATOM 528 N PRO A 39 11.200 7.263 2.457 1.00 0.41 N ATOM 529 CA PRO A 39 11.156 5.840 2.801 1.00 0.40 C ATOM 530 C PRO A 39 10.456 5.594 4.126 1.00 0.32 C ATOM 531 O PRO A 39 10.286 4.453 4.551 1.00 0.35 O ATOM 532 CB PRO A 39 12.633 5.451 2.890 1.00 0.57 C ATOM 533 CG PRO A 39 13.334 6.716 3.243 1.00 0.64 C ATOM 534 CD PRO A 39 12.563 7.818 2.570 1.00 0.57 C ATOM 535 HA PRO A 39 10.672 5.262 2.027 1.00 0.41 H ATOM 536 HB2 PRO A 39 12.763 4.698 3.655 1.00 0.62 H ATOM 537 HB3 PRO A 39 12.966 5.067 1.937 1.00 0.65 H ATOM 538 HG2 PRO A 39 13.327 6.852 4.315 1.00 0.67 H ATOM 539 HG3 PRO A 39 14.347 6.688 2.874 1.00 0.77 H ATOM 540 HD2 PRO A 39 12.566 8.707 3.182 1.00 0.63 H ATOM 541 HD3 PRO A 39 12.976 8.028 1.594 1.00 0.61 H ATOM 542 N THR A 40 10.023 6.666 4.764 1.00 0.30 N ATOM 543 CA THR A 40 9.380 6.556 6.062 1.00 0.31 C ATOM 544 C THR A 40 7.865 6.466 5.922 1.00 0.28 C ATOM 545 O THR A 40 7.116 6.746 6.859 1.00 0.48 O ATOM 546 CB THR A 40 9.774 7.716 6.997 1.00 0.42 C ATOM 547 OG1 THR A 40 9.757 8.968 6.295 1.00 0.51 O ATOM 548 CG2 THR A 40 11.159 7.483 7.573 1.00 0.49 C ATOM 549 H THR A 40 10.120 7.552 4.339 1.00 0.35 H ATOM 550 HA THR A 40 9.731 5.638 6.511 1.00 0.35 H ATOM 551 HB THR A 40 9.067 7.759 7.812 1.00 0.50 H ATOM 552 HG1 THR A 40 9.078 8.947 5.594 1.00 0.90 H ATOM 553 HG21 THR A 40 11.433 8.315 8.203 1.00 1.14 H ATOM 554 HG22 THR A 40 11.872 7.392 6.764 1.00 1.20 H ATOM 555 HG23 THR A 40 11.159 6.574 8.156 1.00 1.03 H ATOM 556 N VAL A 41 7.423 6.079 4.735 1.00 0.20 N ATOM 557 CA VAL A 41 6.015 5.827 4.487 1.00 0.17 C ATOM 558 C VAL A 41 5.743 4.326 4.493 1.00 0.14 C ATOM 559 O VAL A 41 6.669 3.515 4.382 1.00 0.15 O ATOM 560 CB VAL A 41 5.553 6.416 3.136 1.00 0.20 C ATOM 561 CG1 VAL A 41 5.775 7.919 3.098 1.00 0.24 C ATOM 562 CG2 VAL A 41 6.260 5.738 1.972 1.00 0.23 C ATOM 563 H VAL A 41 8.065 5.960 4.005 1.00 0.30 H ATOM 564 HA VAL A 41 5.445 6.291 5.279 1.00 0.19 H ATOM 565 HB VAL A 41 4.494 6.234 3.037 1.00 0.21 H ATOM 566 HG11 VAL A 41 6.827 8.130 3.238 1.00 0.99 H ATOM 567 HG12 VAL A 41 5.206 8.387 3.887 1.00 0.94 H ATOM 568 HG13 VAL A 41 5.455 8.306 2.143 1.00 0.97 H ATOM 569 HG21 VAL A 41 7.324 5.908 2.050 1.00 1.08 H ATOM 570 HG22 VAL A 41 5.898 6.147 1.040 1.00 0.98 H ATOM 571 HG23 VAL A 41 6.063 4.676 2.000 1.00 1.07 H ATOM 572 N LEU A 42 4.481 3.964 4.634 1.00 0.14 N ATOM 573 CA LEU A 42 4.079 2.569 4.579 1.00 0.14 C ATOM 574 C LEU A 42 3.827 2.159 3.141 1.00 0.12 C ATOM 575 O LEU A 42 2.999 2.759 2.452 1.00 0.15 O ATOM 576 CB LEU A 42 2.817 2.330 5.416 1.00 0.16 C ATOM 577 CG LEU A 42 2.986 2.490 6.929 1.00 0.17 C ATOM 578 CD1 LEU A 42 1.648 2.330 7.634 1.00 0.20 C ATOM 579 CD2 LEU A 42 3.987 1.477 7.462 1.00 0.22 C ATOM 580 H LEU A 42 3.797 4.653 4.775 1.00 0.17 H ATOM 581 HA LEU A 42 4.885 1.973 4.973 1.00 0.14 H ATOM 582 HB2 LEU A 42 2.060 3.027 5.087 1.00 0.17 H ATOM 583 HB3 LEU A 42 2.464 1.328 5.220 1.00 0.18 H ATOM 584 HG LEU A 42 3.362 3.480 7.142 1.00 0.19 H ATOM 585 HD11 LEU A 42 1.790 2.424 8.700 1.00 1.03 H ATOM 586 HD12 LEU A 42 1.236 1.358 7.410 1.00 1.06 H ATOM 587 HD13 LEU A 42 0.966 3.097 7.293 1.00 0.97 H ATOM 588 HD21 LEU A 42 4.945 1.634 6.989 1.00 1.00 H ATOM 589 HD22 LEU A 42 3.638 0.479 7.246 1.00 0.98 H ATOM 590 HD23 LEU A 42 4.089 1.600 8.530 1.00 1.02 H ATOM 591 N ILE A 43 4.556 1.153 2.687 1.00 0.11 N ATOM 592 CA ILE A 43 4.354 0.617 1.358 1.00 0.10 C ATOM 593 C ILE A 43 3.611 -0.705 1.435 1.00 0.11 C ATOM 594 O ILE A 43 3.879 -1.539 2.303 1.00 0.15 O ATOM 595 CB ILE A 43 5.673 0.435 0.571 1.00 0.11 C ATOM 596 CG1 ILE A 43 6.729 -0.292 1.408 1.00 0.11 C ATOM 597 CG2 ILE A 43 6.195 1.786 0.103 1.00 0.13 C ATOM 598 CD1 ILE A 43 7.977 -0.649 0.626 1.00 0.14 C ATOM 599 H ILE A 43 5.231 0.741 3.273 1.00 0.12 H ATOM 600 HA ILE A 43 3.739 1.324 0.821 1.00 0.11 H ATOM 601 HB ILE A 43 5.456 -0.159 -0.307 1.00 0.12 H ATOM 602 HG12 ILE A 43 7.025 0.341 2.231 1.00 0.12 H ATOM 603 HG13 ILE A 43 6.307 -1.205 1.796 1.00 0.12 H ATOM 604 HG21 ILE A 43 5.454 2.263 -0.523 1.00 1.01 H ATOM 605 HG22 ILE A 43 7.105 1.644 -0.460 1.00 0.99 H ATOM 606 HG23 ILE A 43 6.397 2.411 0.961 1.00 0.98 H ATOM 607 HD11 ILE A 43 7.715 -1.308 -0.188 1.00 1.03 H ATOM 608 HD12 ILE A 43 8.682 -1.142 1.278 1.00 0.98 H ATOM 609 HD13 ILE A 43 8.421 0.252 0.230 1.00 1.01 H ATOM 610 N GLY A 44 2.664 -0.878 0.539 1.00 0.13 N ATOM 611 CA GLY A 44 1.843 -2.061 0.559 1.00 0.16 C ATOM 612 C GLY A 44 2.167 -3.017 -0.562 1.00 0.17 C ATOM 613 O GLY A 44 1.898 -2.731 -1.725 1.00 0.31 O ATOM 614 H GLY A 44 2.523 -0.191 -0.151 1.00 0.16 H ATOM 615 HA2 GLY A 44 1.986 -2.567 1.499 1.00 0.17 H ATOM 616 HA3 GLY A 44 0.808 -1.768 0.478 1.00 0.19 H ATOM 617 N ASP A 45 2.752 -4.149 -0.217 1.00 0.18 N ATOM 618 CA ASP A 45 3.022 -5.193 -1.192 1.00 0.20 C ATOM 619 C ASP A 45 1.793 -6.073 -1.328 1.00 0.20 C ATOM 620 O ASP A 45 1.193 -6.465 -0.329 1.00 0.29 O ATOM 621 CB ASP A 45 4.229 -6.037 -0.774 1.00 0.32 C ATOM 622 CG ASP A 45 4.558 -7.124 -1.781 1.00 0.30 C ATOM 623 OD1 ASP A 45 5.140 -6.809 -2.839 1.00 0.42 O ATOM 624 OD2 ASP A 45 4.250 -8.302 -1.510 1.00 0.57 O ATOM 625 H ASP A 45 2.988 -4.298 0.725 1.00 0.25 H ATOM 626 HA ASP A 45 3.225 -4.720 -2.142 1.00 0.20 H ATOM 627 HB2 ASP A 45 5.091 -5.397 -0.668 1.00 0.43 H ATOM 628 HB3 ASP A 45 4.015 -6.507 0.175 1.00 0.49 H ATOM 629 N GLY A 46 1.393 -6.354 -2.552 1.00 0.18 N ATOM 630 CA GLY A 46 0.225 -7.181 -2.759 1.00 0.21 C ATOM 631 C GLY A 46 -1.057 -6.401 -2.558 1.00 0.18 C ATOM 632 O GLY A 46 -2.032 -6.919 -2.018 1.00 0.18 O ATOM 633 H GLY A 46 1.883 -5.990 -3.316 1.00 0.19 H ATOM 634 HA2 GLY A 46 0.243 -7.594 -3.748 1.00 0.24 H ATOM 635 HA3 GLY A 46 0.251 -7.986 -2.049 1.00 0.25 H ATOM 636 N CYS A 47 -1.054 -5.154 -2.988 1.00 0.17 N ATOM 637 CA CYS A 47 -2.163 -4.258 -2.731 1.00 0.15 C ATOM 638 C CYS A 47 -3.015 -4.064 -3.970 1.00 0.19 C ATOM 639 O CYS A 47 -2.553 -3.543 -4.985 1.00 0.25 O ATOM 640 CB CYS A 47 -1.641 -2.911 -2.248 1.00 0.15 C ATOM 641 SG CYS A 47 -2.611 -2.184 -0.896 1.00 0.12 S ATOM 642 H CYS A 47 -0.284 -4.825 -3.507 1.00 0.19 H ATOM 643 HA CYS A 47 -2.773 -4.697 -1.960 1.00 0.14 H ATOM 644 HB2 CYS A 47 -0.626 -3.028 -1.902 1.00 0.16 H ATOM 645 HB3 CYS A 47 -1.664 -2.214 -3.072 1.00 0.18 H ATOM 646 N ASP A 48 -4.257 -4.497 -3.876 1.00 0.19 N ATOM 647 CA ASP A 48 -5.222 -4.287 -4.941 1.00 0.24 C ATOM 648 C ASP A 48 -6.115 -3.113 -4.580 1.00 0.21 C ATOM 649 O ASP A 48 -6.623 -3.039 -3.462 1.00 0.19 O ATOM 650 CB ASP A 48 -6.089 -5.526 -5.168 1.00 0.30 C ATOM 651 CG ASP A 48 -5.289 -6.770 -5.486 1.00 1.50 C ATOM 652 OD1 ASP A 48 -5.111 -7.083 -6.684 1.00 2.21 O ATOM 653 OD2 ASP A 48 -4.823 -7.439 -4.541 1.00 2.02 O ATOM 654 H ASP A 48 -4.538 -4.962 -3.061 1.00 0.19 H ATOM 655 HA ASP A 48 -4.678 -4.060 -5.845 1.00 0.28 H ATOM 656 HB2 ASP A 48 -6.673 -5.709 -4.286 1.00 1.01 H ATOM 657 HB3 ASP A 48 -6.758 -5.333 -5.997 1.00 1.03 H ATOM 658 N PRO A 49 -6.311 -2.178 -5.513 1.00 0.26 N ATOM 659 CA PRO A 49 -7.175 -1.019 -5.301 1.00 0.28 C ATOM 660 C PRO A 49 -8.621 -1.448 -5.095 1.00 0.31 C ATOM 661 O PRO A 49 -9.190 -2.141 -5.936 1.00 0.37 O ATOM 662 CB PRO A 49 -7.031 -0.197 -6.587 1.00 0.35 C ATOM 663 CG PRO A 49 -5.886 -0.788 -7.337 1.00 0.44 C ATOM 664 CD PRO A 49 -5.726 -2.198 -6.855 1.00 0.34 C ATOM 665 HA PRO A 49 -6.855 -0.435 -4.454 1.00 0.27 H ATOM 666 HB2 PRO A 49 -7.945 -0.254 -7.156 1.00 0.42 H ATOM 667 HB3 PRO A 49 -6.833 0.830 -6.330 1.00 0.43 H ATOM 668 HG2 PRO A 49 -6.099 -0.779 -8.394 1.00 0.60 H ATOM 669 HG3 PRO A 49 -4.988 -0.221 -7.135 1.00 0.56 H ATOM 670 HD2 PRO A 49 -6.262 -2.886 -7.491 1.00 0.37 H ATOM 671 HD3 PRO A 49 -4.682 -2.458 -6.813 1.00 0.34 H ATOM 672 N ILE A 50 -9.211 -1.058 -3.973 1.00 0.30 N ATOM 673 CA ILE A 50 -10.560 -1.501 -3.649 1.00 0.36 C ATOM 674 C ILE A 50 -11.586 -0.664 -4.394 1.00 0.43 C ATOM 675 O ILE A 50 -12.054 0.362 -3.906 1.00 0.46 O ATOM 676 CB ILE A 50 -10.861 -1.435 -2.140 1.00 0.36 C ATOM 677 CG1 ILE A 50 -9.737 -2.079 -1.338 1.00 0.29 C ATOM 678 CG2 ILE A 50 -12.171 -2.148 -1.839 1.00 0.44 C ATOM 679 CD1 ILE A 50 -9.962 -2.028 0.157 1.00 0.31 C ATOM 680 H ILE A 50 -8.741 -0.452 -3.361 1.00 0.28 H ATOM 681 HA ILE A 50 -10.655 -2.529 -3.969 1.00 0.39 H ATOM 682 HB ILE A 50 -10.960 -0.399 -1.852 1.00 0.38 H ATOM 683 HG12 ILE A 50 -9.647 -3.117 -1.624 1.00 0.31 H ATOM 684 HG13 ILE A 50 -8.813 -1.571 -1.555 1.00 0.27 H ATOM 685 HG21 ILE A 50 -12.957 -1.741 -2.458 1.00 1.08 H ATOM 686 HG22 ILE A 50 -12.421 -2.009 -0.798 1.00 1.11 H ATOM 687 HG23 ILE A 50 -12.056 -3.203 -2.043 1.00 1.13 H ATOM 688 HD11 ILE A 50 -10.841 -2.601 0.405 1.00 0.97 H ATOM 689 HD12 ILE A 50 -10.104 -1.003 0.461 1.00 1.05 H ATOM 690 HD13 ILE A 50 -9.105 -2.441 0.666 1.00 1.11 H ATOM 782 N CYS A 59 -11.875 -6.291 1.239 1.00 0.45 N ATOM 783 CA CYS A 59 -10.468 -6.560 1.488 1.00 0.54 C ATOM 784 C CYS A 59 -10.286 -7.915 2.159 1.00 0.55 C ATOM 785 O CYS A 59 -11.098 -8.324 2.993 1.00 0.74 O ATOM 786 CB CYS A 59 -9.868 -5.458 2.361 1.00 0.73 C ATOM 787 SG CYS A 59 -8.102 -5.696 2.747 1.00 0.74 S ATOM 788 H CYS A 59 -12.548 -6.648 1.851 1.00 0.47 H ATOM 789 HA CYS A 59 -9.957 -6.571 0.536 1.00 0.77 H ATOM 790 HB2 CYS A 59 -9.968 -4.511 1.852 1.00 1.02 H ATOM 791 HB3 CYS A 59 -10.408 -5.416 3.296 1.00 0.96 H ATOM 792 N SER A 60 -9.226 -8.614 1.778 1.00 0.64 N ATOM 793 CA SER A 60 -8.932 -9.929 2.321 1.00 0.86 C ATOM 794 C SER A 60 -7.814 -9.871 3.362 1.00 0.71 C ATOM 795 O SER A 60 -7.884 -10.536 4.394 1.00 1.05 O ATOM 796 CB SER A 60 -8.548 -10.870 1.181 1.00 1.24 C ATOM 797 OG SER A 60 -7.623 -10.246 0.305 1.00 2.14 O ATOM 798 H SER A 60 -8.624 -8.235 1.103 1.00 0.72 H ATOM 799 HA SER A 60 -9.829 -10.300 2.793 1.00 0.99 H ATOM 800 HB2 SER A 60 -8.095 -11.761 1.589 1.00 1.54 H ATOM 801 HB3 SER A 60 -9.432 -11.138 0.622 1.00 1.59 H ATOM 802 HG SER A 60 -7.436 -10.837 -0.432 1.00 2.56 H ATOM 803 N ALA A 61 -6.785 -9.074 3.095 1.00 0.38 N ATOM 804 CA ALA A 61 -5.639 -9.001 3.991 1.00 0.32 C ATOM 805 C ALA A 61 -5.696 -7.754 4.877 1.00 0.32 C ATOM 806 O ALA A 61 -6.206 -7.813 5.996 1.00 0.54 O ATOM 807 CB ALA A 61 -4.335 -9.060 3.204 1.00 0.38 C ATOM 808 H ALA A 61 -6.799 -8.525 2.282 1.00 0.49 H ATOM 809 HA ALA A 61 -5.676 -9.872 4.631 1.00 0.34 H ATOM 810 HB1 ALA A 61 -4.261 -8.194 2.564 1.00 1.06 H ATOM 811 HB2 ALA A 61 -4.317 -9.956 2.599 1.00 0.96 H ATOM 812 HB3 ALA A 61 -3.499 -9.074 3.888 1.00 1.07 H ATOM 813 N THR A 62 -5.193 -6.629 4.383 1.00 0.22 N ATOM 814 CA THR A 62 -5.158 -5.400 5.171 1.00 0.19 C ATOM 815 C THR A 62 -5.680 -4.210 4.367 1.00 0.18 C ATOM 816 O THR A 62 -5.236 -3.967 3.247 1.00 0.20 O ATOM 817 CB THR A 62 -3.724 -5.093 5.648 1.00 0.22 C ATOM 818 OG1 THR A 62 -3.163 -6.242 6.301 1.00 0.29 O ATOM 819 CG2 THR A 62 -3.709 -3.909 6.606 1.00 0.24 C ATOM 820 H THR A 62 -4.833 -6.620 3.469 1.00 0.31 H ATOM 821 HA THR A 62 -5.786 -5.538 6.040 1.00 0.20 H ATOM 822 HB THR A 62 -3.118 -4.848 4.787 1.00 0.23 H ATOM 823 HG1 THR A 62 -3.029 -6.946 5.655 1.00 0.47 H ATOM 824 HG21 THR A 62 -4.096 -3.034 6.103 1.00 1.05 H ATOM 825 HG22 THR A 62 -2.696 -3.720 6.929 1.00 1.05 H ATOM 826 HG23 THR A 62 -4.326 -4.132 7.464 1.00 1.03 H ATOM 827 N ALA A 63 -6.614 -3.469 4.944 1.00 0.19 N ATOM 828 CA ALA A 63 -7.175 -2.302 4.283 1.00 0.20 C ATOM 829 C ALA A 63 -6.318 -1.079 4.564 1.00 0.17 C ATOM 830 O ALA A 63 -5.967 -0.802 5.713 1.00 0.19 O ATOM 831 CB ALA A 63 -8.607 -2.068 4.739 1.00 0.25 C ATOM 832 H ALA A 63 -6.922 -3.702 5.844 1.00 0.20 H ATOM 833 HA ALA A 63 -7.183 -2.491 3.219 1.00 0.23 H ATOM 834 HB1 ALA A 63 -9.195 -2.954 4.548 1.00 1.07 H ATOM 835 HB2 ALA A 63 -9.027 -1.233 4.196 1.00 1.02 H ATOM 836 HB3 ALA A 63 -8.618 -1.849 5.797 1.00 1.06 H ATOM 837 N VAL A 64 -5.971 -0.354 3.515 1.00 0.14 N ATOM 838 CA VAL A 64 -5.097 0.802 3.638 1.00 0.13 C ATOM 839 C VAL A 64 -5.513 1.916 2.690 1.00 0.14 C ATOM 840 O VAL A 64 -6.348 1.724 1.806 1.00 0.21 O ATOM 841 CB VAL A 64 -3.633 0.434 3.347 1.00 0.15 C ATOM 842 CG1 VAL A 64 -3.006 -0.298 4.524 1.00 0.14 C ATOM 843 CG2 VAL A 64 -3.557 -0.409 2.090 1.00 0.19 C ATOM 844 H VAL A 64 -6.313 -0.599 2.624 1.00 0.16 H ATOM 845 HA VAL A 64 -5.161 1.163 4.654 1.00 0.13 H ATOM 846 HB VAL A 64 -3.080 1.345 3.178 1.00 0.16 H ATOM 847 HG11 VAL A 64 -2.982 0.353 5.385 1.00 1.00 H ATOM 848 HG12 VAL A 64 -1.999 -0.595 4.268 1.00 1.01 H ATOM 849 HG13 VAL A 64 -3.593 -1.176 4.755 1.00 1.00 H ATOM 850 HG21 VAL A 64 -2.526 -0.648 1.877 1.00 0.98 H ATOM 851 HG22 VAL A 64 -3.978 0.142 1.261 1.00 0.92 H ATOM 852 HG23 VAL A 64 -4.116 -1.322 2.236 1.00 0.99 H ATOM 853 N CYS A 65 -4.912 3.075 2.878 1.00 0.17 N ATOM 854 CA CYS A 65 -5.219 4.242 2.076 1.00 0.17 C ATOM 855 C CYS A 65 -3.931 4.964 1.698 1.00 0.13 C ATOM 856 O CYS A 65 -3.286 5.579 2.548 1.00 0.14 O ATOM 857 CB CYS A 65 -6.133 5.171 2.873 1.00 0.23 C ATOM 858 SG CYS A 65 -6.801 6.581 1.936 1.00 0.39 S ATOM 859 H CYS A 65 -4.244 3.151 3.591 1.00 0.25 H ATOM 860 HA CYS A 65 -5.725 3.916 1.180 1.00 0.19 H ATOM 861 HB2 CYS A 65 -6.970 4.603 3.246 1.00 0.28 H ATOM 862 HB3 CYS A 65 -5.580 5.569 3.711 1.00 0.23 H ATOM 863 N CYS A 66 -3.547 4.866 0.434 1.00 0.12 N ATOM 864 CA CYS A 66 -2.311 5.475 -0.041 1.00 0.13 C ATOM 865 C CYS A 66 -2.550 6.865 -0.608 1.00 0.16 C ATOM 866 O CYS A 66 -3.522 7.108 -1.328 1.00 0.23 O ATOM 867 CB CYS A 66 -1.641 4.585 -1.090 1.00 0.19 C ATOM 868 SG CYS A 66 -0.481 3.367 -0.399 1.00 0.65 S ATOM 869 H CYS A 66 -4.111 4.369 -0.205 1.00 0.16 H ATOM 870 HA CYS A 66 -1.650 5.566 0.805 1.00 0.14 H ATOM 871 HB2 CYS A 66 -2.403 4.042 -1.627 1.00 0.37 H ATOM 872 HB3 CYS A 66 -1.092 5.201 -1.783 1.00 0.43 H ATOM 873 N SER A 67 -1.650 7.775 -0.265 1.00 0.24 N ATOM 874 CA SER A 67 -1.720 9.150 -0.728 1.00 0.29 C ATOM 875 C SER A 67 -1.023 9.308 -2.074 1.00 0.32 C ATOM 876 O SER A 67 -1.272 10.265 -2.808 1.00 0.41 O ATOM 877 CB SER A 67 -1.071 10.075 0.304 1.00 0.35 C ATOM 878 OG SER A 67 -1.158 11.434 -0.091 1.00 1.15 O ATOM 879 H SER A 67 -0.917 7.512 0.337 1.00 0.31 H ATOM 880 HA SER A 67 -2.755 9.414 -0.836 1.00 0.32 H ATOM 881 HB2 SER A 67 -1.568 9.957 1.255 1.00 0.97 H ATOM 882 HB3 SER A 67 -0.030 9.808 0.410 1.00 0.99 H ATOM 883 HG SER A 67 -0.633 11.563 -0.894 1.00 1.83 H ATOM 884 N ASP A 68 -0.154 8.366 -2.394 1.00 0.30 N ATOM 885 CA ASP A 68 0.618 8.433 -3.626 1.00 0.37 C ATOM 886 C ASP A 68 -0.027 7.553 -4.695 1.00 0.44 C ATOM 887 O ASP A 68 -0.824 6.670 -4.379 1.00 0.57 O ATOM 888 CB ASP A 68 2.063 8.006 -3.365 1.00 0.43 C ATOM 889 CG ASP A 68 2.979 8.322 -4.524 1.00 1.03 C ATOM 890 OD1 ASP A 68 3.184 7.446 -5.379 1.00 1.60 O ATOM 891 OD2 ASP A 68 3.502 9.454 -4.584 1.00 1.52 O ATOM 892 H ASP A 68 -0.036 7.603 -1.793 1.00 0.28 H ATOM 893 HA ASP A 68 0.608 9.457 -3.966 1.00 0.44 H ATOM 894 HB2 ASP A 68 2.432 8.520 -2.490 1.00 0.80 H ATOM 895 HB3 ASP A 68 2.090 6.941 -3.188 1.00 0.84 H ATOM 896 N ASN A 69 0.302 7.805 -5.954 1.00 0.53 N ATOM 897 CA ASN A 69 -0.348 7.118 -7.065 1.00 0.63 C ATOM 898 C ASN A 69 0.645 6.305 -7.892 1.00 0.59 C ATOM 899 O ASN A 69 0.282 5.744 -8.927 1.00 0.64 O ATOM 900 CB ASN A 69 -1.059 8.131 -7.970 1.00 0.84 C ATOM 901 CG ASN A 69 -2.225 8.822 -7.286 1.00 1.67 C ATOM 902 OD1 ASN A 69 -3.369 8.368 -7.368 1.00 2.35 O ATOM 903 ND2 ASN A 69 -1.946 9.926 -6.607 1.00 2.49 N ATOM 904 H ASN A 69 0.996 8.476 -6.145 1.00 0.61 H ATOM 905 HA ASN A 69 -1.084 6.447 -6.650 1.00 0.69 H ATOM 906 HB2 ASN A 69 -0.350 8.885 -8.277 1.00 1.18 H ATOM 907 HB3 ASN A 69 -1.431 7.620 -8.845 1.00 1.45 H ATOM 908 HD21 ASN A 69 -1.012 10.235 -6.584 1.00 2.67 H ATOM 909 HD22 ASN A 69 -2.681 10.390 -6.153 1.00 3.24 H ATOM 910 N ASN A 70 1.891 6.233 -7.444 1.00 0.59 N ATOM 911 CA ASN A 70 2.917 5.496 -8.178 1.00 0.64 C ATOM 912 C ASN A 70 2.880 4.017 -7.819 1.00 0.55 C ATOM 913 O ASN A 70 3.542 3.576 -6.882 1.00 0.86 O ATOM 914 CB ASN A 70 4.312 6.062 -7.892 1.00 0.83 C ATOM 915 CG ASN A 70 4.510 7.459 -8.446 1.00 1.50 C ATOM 916 OD1 ASN A 70 4.955 7.635 -9.580 1.00 2.24 O ATOM 917 ND2 ASN A 70 4.192 8.465 -7.650 1.00 2.27 N ATOM 918 H ASN A 70 2.131 6.677 -6.596 1.00 0.61 H ATOM 919 HA ASN A 70 2.707 5.600 -9.232 1.00 0.70 H ATOM 920 HB2 ASN A 70 4.466 6.097 -6.825 1.00 1.23 H ATOM 921 HB3 ASN A 70 5.053 5.412 -8.335 1.00 1.50 H ATOM 922 HD21 ASN A 70 3.847 8.252 -6.747 1.00 2.48 H ATOM 923 HD22 ASN A 70 4.311 9.381 -7.983 1.00 2.99 H ATOM 924 N VAL A 71 2.091 3.256 -8.556 1.00 0.41 N ATOM 925 CA VAL A 71 1.983 1.833 -8.322 1.00 0.38 C ATOM 926 C VAL A 71 2.832 1.042 -9.312 1.00 0.33 C ATOM 927 O VAL A 71 2.776 1.270 -10.518 1.00 0.38 O ATOM 928 CB VAL A 71 0.517 1.369 -8.398 1.00 0.52 C ATOM 929 CG1 VAL A 71 -0.244 1.827 -7.165 1.00 1.10 C ATOM 930 CG2 VAL A 71 -0.157 1.886 -9.663 1.00 1.03 C ATOM 931 H VAL A 71 1.566 3.659 -9.276 1.00 0.57 H ATOM 932 HA VAL A 71 2.344 1.637 -7.322 1.00 0.44 H ATOM 933 HB VAL A 71 0.505 0.294 -8.426 1.00 0.90 H ATOM 934 HG11 VAL A 71 -1.265 1.483 -7.222 1.00 1.68 H ATOM 935 HG12 VAL A 71 -0.228 2.905 -7.113 1.00 1.63 H ATOM 936 HG13 VAL A 71 0.227 1.416 -6.282 1.00 1.60 H ATOM 937 HG21 VAL A 71 -0.153 2.967 -9.656 1.00 1.58 H ATOM 938 HG22 VAL A 71 -1.175 1.530 -9.699 1.00 1.58 H ATOM 939 HG23 VAL A 71 0.381 1.530 -10.528 1.00 1.56 H ATOM 940 N SER A 72 3.622 0.114 -8.790 1.00 0.32 N ATOM 941 CA SER A 72 4.488 -0.719 -9.616 1.00 0.37 C ATOM 942 C SER A 72 3.692 -1.866 -10.238 1.00 0.42 C ATOM 943 O SER A 72 4.227 -2.673 -10.995 1.00 0.55 O ATOM 944 CB SER A 72 5.641 -1.270 -8.770 1.00 0.45 C ATOM 945 OG SER A 72 6.666 -1.837 -9.574 1.00 1.41 O ATOM 946 H SER A 72 3.636 -0.003 -7.819 1.00 0.34 H ATOM 947 HA SER A 72 4.891 -0.103 -10.405 1.00 0.38 H ATOM 948 HB2 SER A 72 6.062 -0.473 -8.181 1.00 0.99 H ATOM 949 HB3 SER A 72 5.260 -2.034 -8.110 1.00 0.78 H ATOM 950 HG SER A 72 6.350 -1.928 -10.485 1.00 1.88 H ATOM 951 N GLY A 73 2.410 -1.924 -9.909 1.00 0.39 N ATOM 952 CA GLY A 73 1.542 -2.946 -10.452 1.00 0.48 C ATOM 953 C GLY A 73 0.797 -3.702 -9.381 1.00 0.41 C ATOM 954 O GLY A 73 -0.350 -4.095 -9.587 1.00 0.48 O ATOM 955 H GLY A 73 2.042 -1.253 -9.299 1.00 0.34 H ATOM 956 HA2 GLY A 73 0.823 -2.487 -11.106 1.00 0.55 H ATOM 957 HA3 GLY A 73 2.137 -3.644 -11.020 1.00 0.56 H ATOM 958 N VAL A 74 1.425 -3.897 -8.227 1.00 0.31 N ATOM 959 CA VAL A 74 0.746 -4.539 -7.112 1.00 0.28 C ATOM 960 C VAL A 74 1.104 -3.891 -5.785 1.00 0.22 C ATOM 961 O VAL A 74 0.711 -4.370 -4.728 1.00 0.34 O ATOM 962 CB VAL A 74 1.055 -6.047 -7.023 1.00 0.37 C ATOM 963 CG1 VAL A 74 0.777 -6.730 -8.348 1.00 0.49 C ATOM 964 CG2 VAL A 74 2.483 -6.295 -6.569 1.00 0.38 C ATOM 965 H VAL A 74 2.365 -3.638 -8.138 1.00 0.30 H ATOM 966 HA VAL A 74 -0.312 -4.428 -7.273 1.00 0.31 H ATOM 967 HB VAL A 74 0.396 -6.468 -6.284 1.00 0.39 H ATOM 968 HG11 VAL A 74 -0.286 -6.728 -8.538 1.00 1.13 H ATOM 969 HG12 VAL A 74 1.139 -7.744 -8.315 1.00 1.07 H ATOM 970 HG13 VAL A 74 1.280 -6.189 -9.139 1.00 1.18 H ATOM 971 HG21 VAL A 74 2.643 -5.816 -5.615 1.00 1.10 H ATOM 972 HG22 VAL A 74 3.166 -5.889 -7.295 1.00 0.95 H ATOM 973 HG23 VAL A 74 2.650 -7.357 -6.471 1.00 1.10 H ATOM 974 N ILE A 75 1.870 -2.823 -5.831 1.00 0.18 N ATOM 975 CA ILE A 75 2.251 -2.143 -4.600 1.00 0.17 C ATOM 976 C ILE A 75 1.408 -0.912 -4.347 1.00 0.16 C ATOM 977 O ILE A 75 0.564 -0.534 -5.158 1.00 0.20 O ATOM 978 CB ILE A 75 3.721 -1.704 -4.585 1.00 0.19 C ATOM 979 CG1 ILE A 75 3.984 -0.684 -5.681 1.00 0.20 C ATOM 980 CG2 ILE A 75 4.624 -2.897 -4.745 1.00 0.24 C ATOM 981 CD1 ILE A 75 5.219 0.156 -5.443 1.00 0.30 C ATOM 982 H ILE A 75 2.186 -2.492 -6.693 1.00 0.26 H ATOM 983 HA ILE A 75 2.101 -2.836 -3.785 1.00 0.19 H ATOM 984 HB ILE A 75 3.929 -1.252 -3.626 1.00 0.22 H ATOM 985 HG12 ILE A 75 4.113 -1.203 -6.619 1.00 0.25 H ATOM 986 HG13 ILE A 75 3.139 -0.027 -5.754 1.00 0.25 H ATOM 987 HG21 ILE A 75 4.430 -3.600 -3.951 1.00 1.07 H ATOM 988 HG22 ILE A 75 5.649 -2.572 -4.702 1.00 1.03 H ATOM 989 HG23 ILE A 75 4.429 -3.361 -5.698 1.00 1.03 H ATOM 990 HD11 ILE A 75 5.301 0.904 -6.217 1.00 1.12 H ATOM 991 HD12 ILE A 75 6.092 -0.479 -5.462 1.00 1.03 H ATOM 992 HD13 ILE A 75 5.145 0.639 -4.479 1.00 1.05 H ATOM 993 N ALA A 76 1.668 -0.302 -3.210 1.00 0.15 N ATOM 994 CA ALA A 76 1.052 0.954 -2.831 1.00 0.16 C ATOM 995 C ALA A 76 2.049 1.786 -2.026 1.00 0.14 C ATOM 996 O ALA A 76 2.800 1.237 -1.221 1.00 0.15 O ATOM 997 CB ALA A 76 -0.208 0.689 -2.027 1.00 0.18 C ATOM 998 H ALA A 76 2.298 -0.729 -2.587 1.00 0.16 H ATOM 999 HA ALA A 76 0.784 1.488 -3.731 1.00 0.18 H ATOM 1000 HB1 ALA A 76 -0.661 1.633 -1.750 1.00 1.11 H ATOM 1001 HB2 ALA A 76 0.046 0.132 -1.134 1.00 1.04 H ATOM 1002 HB3 ALA A 76 -0.902 0.116 -2.623 1.00 0.94 H ATOM 1003 N ILE A 77 2.076 3.095 -2.255 1.00 0.15 N ATOM 1004 CA ILE A 77 3.032 3.968 -1.578 1.00 0.16 C ATOM 1005 C ILE A 77 2.322 5.053 -0.767 1.00 0.16 C ATOM 1006 O ILE A 77 1.463 5.769 -1.284 1.00 0.21 O ATOM 1007 CB ILE A 77 3.993 4.633 -2.591 1.00 0.19 C ATOM 1008 CG1 ILE A 77 4.759 3.565 -3.375 1.00 0.21 C ATOM 1009 CG2 ILE A 77 4.960 5.572 -1.877 1.00 0.24 C ATOM 1010 CD1 ILE A 77 5.673 4.126 -4.443 1.00 0.26 C ATOM 1011 H ILE A 77 1.437 3.485 -2.887 1.00 0.17 H ATOM 1012 HA ILE A 77 3.618 3.359 -0.906 1.00 0.17 H ATOM 1013 HB ILE A 77 3.404 5.221 -3.279 1.00 0.19 H ATOM 1014 HG12 ILE A 77 5.366 2.991 -2.691 1.00 0.23 H ATOM 1015 HG13 ILE A 77 4.051 2.907 -3.858 1.00 0.20 H ATOM 1016 HG21 ILE A 77 4.402 6.342 -1.366 1.00 1.00 H ATOM 1017 HG22 ILE A 77 5.620 6.026 -2.601 1.00 1.10 H ATOM 1018 HG23 ILE A 77 5.541 5.012 -1.160 1.00 1.03 H ATOM 1019 HD11 ILE A 77 6.406 4.774 -3.985 1.00 0.96 H ATOM 1020 HD12 ILE A 77 5.090 4.690 -5.156 1.00 1.04 H ATOM 1021 HD13 ILE A 77 6.176 3.315 -4.950 1.00 1.03 H ATOM 1022 N GLY A 78 2.677 5.157 0.510 1.00 0.16 N ATOM 1023 CA GLY A 78 2.102 6.180 1.366 1.00 0.17 C ATOM 1024 C GLY A 78 0.748 5.777 1.901 1.00 0.15 C ATOM 1025 O GLY A 78 -0.207 6.550 1.831 1.00 0.17 O ATOM 1026 H GLY A 78 3.330 4.525 0.878 1.00 0.18 H ATOM 1027 HA2 GLY A 78 2.766 6.358 2.196 1.00 0.20 H ATOM 1028 HA3 GLY A 78 1.995 7.096 0.799 1.00 0.20 H ATOM 1029 N CYS A 79 0.663 4.568 2.437 1.00 0.13 N ATOM 1030 CA CYS A 79 -0.602 4.022 2.897 1.00 0.13 C ATOM 1031 C CYS A 79 -0.784 4.152 4.401 1.00 0.13 C ATOM 1032 O CYS A 79 0.159 3.991 5.174 1.00 0.18 O ATOM 1033 CB CYS A 79 -0.705 2.555 2.496 1.00 0.15 C ATOM 1034 SG CYS A 79 -1.570 2.282 0.918 1.00 0.65 S ATOM 1035 H CYS A 79 1.471 4.017 2.517 1.00 0.14 H ATOM 1036 HA CYS A 79 -1.392 4.568 2.410 1.00 0.16 H ATOM 1037 HB2 CYS A 79 0.290 2.147 2.396 1.00 0.36 H ATOM 1038 HB3 CYS A 79 -1.229 2.018 3.264 1.00 0.51 H ATOM 1039 N LEU A 80 -2.004 4.472 4.800 1.00 0.14 N ATOM 1040 CA LEU A 80 -2.395 4.439 6.197 1.00 0.15 C ATOM 1041 C LEU A 80 -3.392 3.310 6.422 1.00 0.15 C ATOM 1042 O LEU A 80 -4.333 3.150 5.647 1.00 0.15 O ATOM 1043 CB LEU A 80 -3.014 5.768 6.621 1.00 0.19 C ATOM 1044 CG LEU A 80 -2.088 6.981 6.509 1.00 0.23 C ATOM 1045 CD1 LEU A 80 -2.837 8.258 6.850 1.00 0.29 C ATOM 1046 CD2 LEU A 80 -0.881 6.812 7.419 1.00 0.26 C ATOM 1047 H LEU A 80 -2.664 4.755 4.127 1.00 0.17 H ATOM 1048 HA LEU A 80 -1.513 4.255 6.789 1.00 0.16 H ATOM 1049 HB2 LEU A 80 -3.892 5.946 6.014 1.00 0.20 H ATOM 1050 HB3 LEU A 80 -3.319 5.673 7.652 1.00 0.21 H ATOM 1051 HG LEU A 80 -1.734 7.063 5.491 1.00 0.23 H ATOM 1052 HD11 LEU A 80 -2.163 9.098 6.786 1.00 1.04 H ATOM 1053 HD12 LEU A 80 -3.230 8.186 7.854 1.00 1.10 H ATOM 1054 HD13 LEU A 80 -3.651 8.394 6.154 1.00 1.04 H ATOM 1055 HD21 LEU A 80 -0.260 7.694 7.361 1.00 1.05 H ATOM 1056 HD22 LEU A 80 -0.310 5.951 7.105 1.00 1.01 H ATOM 1057 HD23 LEU A 80 -1.213 6.671 8.436 1.00 1.02 H ATOM 1058 N PRO A 81 -3.181 2.501 7.464 1.00 0.15 N ATOM 1059 CA PRO A 81 -4.050 1.361 7.779 1.00 0.17 C ATOM 1060 C PRO A 81 -5.453 1.791 8.205 1.00 0.21 C ATOM 1061 O PRO A 81 -5.624 2.529 9.177 1.00 0.25 O ATOM 1062 CB PRO A 81 -3.334 0.657 8.937 1.00 0.21 C ATOM 1063 CG PRO A 81 -1.958 1.231 8.969 1.00 0.20 C ATOM 1064 CD PRO A 81 -2.074 2.623 8.419 1.00 0.17 C ATOM 1065 HA PRO A 81 -4.129 0.686 6.941 1.00 0.17 H ATOM 1066 HB2 PRO A 81 -3.862 0.851 9.856 1.00 0.23 H ATOM 1067 HB3 PRO A 81 -3.309 -0.405 8.753 1.00 0.24 H ATOM 1068 HG2 PRO A 81 -1.598 1.258 9.985 1.00 0.22 H ATOM 1069 HG3 PRO A 81 -1.298 0.638 8.354 1.00 0.21 H ATOM 1070 HD2 PRO A 81 -2.310 3.328 9.199 1.00 0.18 H ATOM 1071 HD3 PRO A 81 -1.165 2.908 7.917 1.00 0.17 H ATOM 1072 N VAL A 82 -6.450 1.318 7.474 1.00 0.23 N ATOM 1073 CA VAL A 82 -7.834 1.638 7.742 1.00 0.30 C ATOM 1074 C VAL A 82 -8.637 0.361 7.930 1.00 0.39 C ATOM 1075 O VAL A 82 -8.188 -0.724 7.556 1.00 0.42 O ATOM 1076 CB VAL A 82 -8.458 2.468 6.605 1.00 0.25 C ATOM 1077 CG1 VAL A 82 -7.952 3.902 6.641 1.00 0.33 C ATOM 1078 CG2 VAL A 82 -8.176 1.842 5.249 1.00 0.20 C ATOM 1079 H VAL A 82 -6.253 0.719 6.726 1.00 0.22 H ATOM 1080 HA VAL A 82 -7.875 2.216 8.653 1.00 0.39 H ATOM 1081 HB VAL A 82 -9.520 2.476 6.749 1.00 0.28 H ATOM 1082 HG11 VAL A 82 -8.428 4.471 5.856 1.00 1.01 H ATOM 1083 HG12 VAL A 82 -6.882 3.909 6.493 1.00 1.05 H ATOM 1084 HG13 VAL A 82 -8.186 4.342 7.599 1.00 1.12 H ATOM 1085 HG21 VAL A 82 -8.588 0.844 5.221 1.00 1.05 H ATOM 1086 HG22 VAL A 82 -7.110 1.795 5.090 1.00 1.00 H ATOM 1087 HG23 VAL A 82 -8.630 2.440 4.473 1.00 1.04 H