ATOM 140 N VAL A 98 11.118 -1.468 4.493 1.00 0.29 N ATOM 141 CA VAL A 98 10.975 -2.916 4.291 1.00 0.33 C ATOM 142 C VAL A 98 9.515 -3.341 4.240 1.00 0.25 C ATOM 143 O VAL A 98 8.739 -3.066 5.153 1.00 0.27 O ATOM 144 CB VAL A 98 11.709 -3.753 5.353 1.00 0.49 C ATOM 145 CG1 VAL A 98 11.259 -5.204 5.293 1.00 0.47 C ATOM 146 CG2 VAL A 98 13.201 -3.679 5.141 1.00 0.71 C ATOM 147 H VAL A 98 11.467 -0.926 3.754 1.00 0.35 H ATOM 148 HA VAL A 98 11.419 -3.145 3.336 1.00 0.39 H ATOM 149 HB VAL A 98 11.478 -3.357 6.326 1.00 0.84 H ATOM 150 HG11 VAL A 98 10.244 -5.281 5.651 1.00 1.07 H ATOM 151 HG12 VAL A 98 11.308 -5.549 4.269 1.00 1.24 H ATOM 152 HG13 VAL A 98 11.909 -5.808 5.908 1.00 1.11 H ATOM 153 HG21 VAL A 98 13.517 -2.646 5.159 1.00 1.32 H ATOM 154 HG22 VAL A 98 13.700 -4.225 5.927 1.00 1.36 H ATOM 155 HG23 VAL A 98 13.445 -4.119 4.185 1.00 1.21 H ATOM 156 N GLY A 99 9.151 -4.011 3.159 1.00 0.21 N ATOM 157 CA GLY A 99 7.791 -4.467 3.004 1.00 0.20 C ATOM 158 C GLY A 99 6.846 -3.326 2.694 1.00 0.15 C ATOM 159 O GLY A 99 5.648 -3.411 2.947 1.00 0.18 O ATOM 160 H GLY A 99 9.815 -4.207 2.468 1.00 0.22 H ATOM 161 HA2 GLY A 99 7.756 -5.186 2.201 1.00 0.21 H ATOM 162 HA3 GLY A 99 7.476 -4.945 3.919 1.00 0.26 H ATOM 163 N ASN A 100 7.393 -2.249 2.157 1.00 0.13 N ATOM 164 CA ASN A 100 6.612 -1.051 1.892 1.00 0.14 C ATOM 165 C ASN A 100 6.015 -1.138 0.498 1.00 0.14 C ATOM 166 O ASN A 100 6.727 -1.360 -0.484 1.00 0.19 O ATOM 167 CB ASN A 100 7.507 0.193 2.011 1.00 0.21 C ATOM 168 CG ASN A 100 8.441 0.144 3.196 1.00 0.28 C ATOM 169 OD1 ASN A 100 9.489 0.782 3.178 1.00 0.63 O ATOM 170 ND2 ASN A 100 8.092 -0.634 4.215 1.00 0.20 N ATOM 171 H ASN A 100 8.344 -2.261 1.929 1.00 0.16 H ATOM 172 HA ASN A 100 5.807 -0.980 2.620 1.00 0.15 H ATOM 173 HB2 ASN A 100 8.119 0.281 1.134 1.00 0.34 H ATOM 174 HB3 ASN A 100 6.886 1.070 2.103 1.00 0.40 H ATOM 175 HD21 ASN A 100 7.255 -1.130 4.154 1.00 0.30 H ATOM 176 HD22 ASN A 100 8.698 -0.714 4.976 1.00 0.35 H ATOM 177 N ILE A 101 4.707 -0.972 0.423 1.00 0.12 N ATOM 178 CA ILE A 101 3.991 -1.001 -0.841 1.00 0.13 C ATOM 179 C ILE A 101 3.011 0.153 -0.895 1.00 0.12 C ATOM 180 O ILE A 101 2.690 0.744 0.140 1.00 0.15 O ATOM 181 CB ILE A 101 3.220 -2.326 -1.040 1.00 0.13 C ATOM 182 CG1 ILE A 101 2.183 -2.516 0.072 1.00 0.11 C ATOM 183 CG2 ILE A 101 4.185 -3.503 -1.091 1.00 0.15 C ATOM 184 CD1 ILE A 101 1.422 -3.823 -0.012 1.00 0.13 C ATOM 185 H ILE A 101 4.199 -0.820 1.253 1.00 0.11 H ATOM 186 HA ILE A 101 4.710 -0.895 -1.641 1.00 0.15 H ATOM 187 HB ILE A 101 2.710 -2.274 -1.991 1.00 0.15 H ATOM 188 HG12 ILE A 101 2.680 -2.486 1.030 1.00 0.11 H ATOM 189 HG13 ILE A 101 1.462 -1.710 0.021 1.00 0.10 H ATOM 190 HG21 ILE A 101 3.628 -4.419 -1.219 1.00 1.05 H ATOM 191 HG22 ILE A 101 4.865 -3.376 -1.921 1.00 1.01 H ATOM 192 HG23 ILE A 101 4.746 -3.549 -0.169 1.00 0.98 H ATOM 193 HD11 ILE A 101 2.116 -4.649 0.058 1.00 1.02 H ATOM 194 HD12 ILE A 101 0.711 -3.881 0.800 1.00 1.03 H ATOM 195 HD13 ILE A 101 0.897 -3.874 -0.955 1.00 1.03 H ATOM 196 N PHE A 102 2.533 0.472 -2.080 1.00 0.11 N ATOM 197 CA PHE A 102 1.530 1.508 -2.215 1.00 0.11 C ATOM 198 C PHE A 102 0.337 0.973 -2.996 1.00 0.09 C ATOM 199 O PHE A 102 0.487 0.124 -3.881 1.00 0.11 O ATOM 200 CB PHE A 102 2.121 2.769 -2.866 1.00 0.16 C ATOM 201 CG PHE A 102 1.803 2.947 -4.324 1.00 0.13 C ATOM 202 CD1 PHE A 102 2.590 2.364 -5.304 1.00 0.17 C ATOM 203 CD2 PHE A 102 0.718 3.718 -4.711 1.00 0.14 C ATOM 204 CE1 PHE A 102 2.296 2.543 -6.642 1.00 0.21 C ATOM 205 CE2 PHE A 102 0.417 3.899 -6.043 1.00 0.17 C ATOM 206 CZ PHE A 102 1.209 3.312 -7.013 1.00 0.20 C ATOM 207 H PHE A 102 2.845 -0.009 -2.878 1.00 0.11 H ATOM 208 HA PHE A 102 1.194 1.759 -1.218 1.00 0.12 H ATOM 209 HB2 PHE A 102 1.747 3.636 -2.345 1.00 0.20 H ATOM 210 HB3 PHE A 102 3.196 2.741 -2.764 1.00 0.22 H ATOM 211 HD1 PHE A 102 3.438 1.761 -5.015 1.00 0.21 H ATOM 212 HD2 PHE A 102 0.100 4.177 -3.954 1.00 0.17 H ATOM 213 HE1 PHE A 102 2.917 2.085 -7.397 1.00 0.26 H ATOM 214 HE2 PHE A 102 -0.435 4.500 -6.326 1.00 0.22 H ATOM 215 HZ PHE A 102 0.982 3.452 -8.058 1.00 0.25 H ATOM 216 N ILE A 103 -0.840 1.454 -2.643 1.00 0.08 N ATOM 217 CA ILE A 103 -2.078 1.010 -3.254 1.00 0.08 C ATOM 218 C ILE A 103 -2.756 2.180 -3.947 1.00 0.08 C ATOM 219 O ILE A 103 -2.782 3.284 -3.413 1.00 0.15 O ATOM 220 CB ILE A 103 -3.032 0.425 -2.196 1.00 0.08 C ATOM 221 CG1 ILE A 103 -2.332 -0.666 -1.393 1.00 0.08 C ATOM 222 CG2 ILE A 103 -4.287 -0.131 -2.848 1.00 0.10 C ATOM 223 CD1 ILE A 103 -2.560 -0.549 0.093 1.00 0.09 C ATOM 224 H ILE A 103 -0.878 2.147 -1.943 1.00 0.10 H ATOM 225 HA ILE A 103 -1.850 0.243 -3.979 1.00 0.08 H ATOM 226 HB ILE A 103 -3.324 1.220 -1.529 1.00 0.10 H ATOM 227 HG12 ILE A 103 -2.706 -1.628 -1.706 1.00 0.10 H ATOM 228 HG13 ILE A 103 -1.269 -0.622 -1.575 1.00 0.09 H ATOM 229 HG21 ILE A 103 -4.015 -0.924 -3.529 1.00 1.01 H ATOM 230 HG22 ILE A 103 -4.946 -0.520 -2.086 1.00 1.01 H ATOM 231 HG23 ILE A 103 -4.789 0.656 -3.392 1.00 1.01 H ATOM 232 HD11 ILE A 103 -2.166 0.393 0.442 1.00 0.96 H ATOM 233 HD12 ILE A 103 -3.620 -0.597 0.296 1.00 0.96 H ATOM 234 HD13 ILE A 103 -2.060 -1.361 0.599 1.00 0.95 H ATOM 235 N LYS A 104 -3.293 1.939 -5.129 1.00 0.13 N ATOM 236 CA LYS A 104 -3.938 2.989 -5.900 1.00 0.13 C ATOM 237 C LYS A 104 -5.392 2.630 -6.173 1.00 0.12 C ATOM 238 O LYS A 104 -5.738 1.451 -6.220 1.00 0.14 O ATOM 239 CB LYS A 104 -3.208 3.175 -7.229 1.00 0.19 C ATOM 240 CG LYS A 104 -3.297 4.585 -7.793 1.00 0.28 C ATOM 241 CD LYS A 104 -2.285 4.825 -8.909 1.00 0.39 C ATOM 242 CE LYS A 104 -2.534 3.945 -10.127 1.00 0.66 C ATOM 243 NZ LYS A 104 -1.630 4.291 -11.254 1.00 1.46 N ATOM 244 H LYS A 104 -3.247 1.029 -5.497 1.00 0.22 H ATOM 245 HA LYS A 104 -3.894 3.906 -5.335 1.00 0.14 H ATOM 246 HB2 LYS A 104 -2.172 2.915 -7.102 1.00 0.22 H ATOM 247 HB3 LYS A 104 -3.652 2.502 -7.944 1.00 0.26 H ATOM 248 HG2 LYS A 104 -4.290 4.742 -8.186 1.00 0.36 H ATOM 249 HG3 LYS A 104 -3.112 5.291 -6.996 1.00 0.33 H ATOM 250 HD2 LYS A 104 -2.341 5.859 -9.214 1.00 0.81 H ATOM 251 HD3 LYS A 104 -1.297 4.618 -8.529 1.00 0.69 H ATOM 252 HE2 LYS A 104 -2.364 2.914 -9.854 1.00 1.24 H ATOM 253 HE3 LYS A 104 -3.559 4.070 -10.446 1.00 1.21 H ATOM 254 HZ1 LYS A 104 -0.636 4.111 -10.990 1.00 1.88 H ATOM 255 HZ2 LYS A 104 -1.730 5.301 -11.500 1.00 1.97 H ATOM 256 HZ3 LYS A 104 -1.864 3.718 -12.092 1.00 2.08 H ATOM 257 N ASN A 105 -6.225 3.654 -6.345 1.00 0.12 N ATOM 258 CA ASN A 105 -7.616 3.491 -6.772 1.00 0.13 C ATOM 259 C ASN A 105 -8.479 2.861 -5.668 1.00 0.15 C ATOM 260 O ASN A 105 -9.336 2.019 -5.932 1.00 0.25 O ATOM 261 CB ASN A 105 -7.671 2.660 -8.063 1.00 0.16 C ATOM 262 CG ASN A 105 -8.923 2.926 -8.881 1.00 0.23 C ATOM 263 OD1 ASN A 105 -8.976 3.879 -9.662 1.00 0.49 O ATOM 264 ND2 ASN A 105 -9.917 2.070 -8.740 1.00 0.34 N ATOM 265 H ASN A 105 -5.893 4.566 -6.171 1.00 0.13 H ATOM 266 HA ASN A 105 -8.004 4.477 -6.982 1.00 0.15 H ATOM 267 HB2 ASN A 105 -6.805 2.888 -8.671 1.00 0.19 H ATOM 268 HB3 ASN A 105 -7.652 1.610 -7.804 1.00 0.16 H ATOM 269 HD21 ASN A 105 -9.788 1.315 -8.126 1.00 0.53 H ATOM 270 HD22 ASN A 105 -10.744 2.223 -9.248 1.00 0.36 H ATOM 271 N LEU A 106 -8.256 3.298 -4.430 1.00 0.14 N ATOM 272 CA LEU A 106 -9.043 2.834 -3.286 1.00 0.17 C ATOM 273 C LEU A 106 -10.394 3.537 -3.202 1.00 0.22 C ATOM 274 O LEU A 106 -10.623 4.563 -3.850 1.00 0.26 O ATOM 275 CB LEU A 106 -8.272 3.062 -1.985 1.00 0.16 C ATOM 276 CG LEU A 106 -7.150 2.063 -1.721 1.00 0.14 C ATOM 277 CD1 LEU A 106 -6.131 2.643 -0.767 1.00 0.15 C ATOM 278 CD2 LEU A 106 -7.721 0.780 -1.146 1.00 0.16 C ATOM 279 H LEU A 106 -7.528 3.949 -4.279 1.00 0.18 H ATOM 280 HA LEU A 106 -9.213 1.776 -3.407 1.00 0.19 H ATOM 281 HB2 LEU A 106 -7.849 4.055 -2.008 1.00 0.16 H ATOM 282 HB3 LEU A 106 -8.971 3.007 -1.164 1.00 0.17 H ATOM 283 HG LEU A 106 -6.651 1.828 -2.650 1.00 0.15 H ATOM 284 HD11 LEU A 106 -5.698 3.532 -1.201 1.00 1.01 H ATOM 285 HD12 LEU A 106 -6.612 2.893 0.166 1.00 0.95 H ATOM 286 HD13 LEU A 106 -5.356 1.914 -0.591 1.00 0.99 H ATOM 287 HD21 LEU A 106 -6.941 0.038 -1.072 1.00 0.97 H ATOM 288 HD22 LEU A 106 -8.127 0.977 -0.164 1.00 1.01 H ATOM 289 HD23 LEU A 106 -8.506 0.416 -1.791 1.00 1.04 H ATOM 290 N ASP A 107 -11.287 2.964 -2.398 1.00 0.27 N ATOM 291 CA ASP A 107 -12.607 3.530 -2.157 1.00 0.32 C ATOM 292 C ASP A 107 -12.574 4.501 -0.977 1.00 0.30 C ATOM 293 O ASP A 107 -11.709 4.397 -0.106 1.00 0.26 O ATOM 294 CB ASP A 107 -13.604 2.400 -1.897 1.00 0.37 C ATOM 295 CG ASP A 107 -14.972 2.901 -1.485 1.00 0.50 C ATOM 296 OD1 ASP A 107 -15.605 3.629 -2.275 1.00 0.62 O ATOM 297 OD2 ASP A 107 -15.420 2.558 -0.374 1.00 0.71 O ATOM 298 H ASP A 107 -11.052 2.125 -1.955 1.00 0.30 H ATOM 299 HA ASP A 107 -12.908 4.070 -3.041 1.00 0.38 H ATOM 300 HB2 ASP A 107 -13.713 1.814 -2.798 1.00 0.36 H ATOM 301 HB3 ASP A 107 -13.220 1.768 -1.110 1.00 0.42 H ATOM 302 N LYS A 108 -13.521 5.436 -0.958 1.00 0.38 N ATOM 303 CA LYS A 108 -13.572 6.477 0.066 1.00 0.43 C ATOM 304 C LYS A 108 -13.711 5.885 1.468 1.00 0.36 C ATOM 305 O LYS A 108 -13.137 6.397 2.427 1.00 0.46 O ATOM 306 CB LYS A 108 -14.745 7.434 -0.192 1.00 0.55 C ATOM 307 CG LYS A 108 -16.114 6.795 0.005 1.00 0.57 C ATOM 308 CD LYS A 108 -17.219 7.833 0.044 1.00 0.90 C ATOM 309 CE LYS A 108 -18.578 7.193 0.316 1.00 1.21 C ATOM 310 NZ LYS A 108 -18.607 6.487 1.625 1.00 2.20 N ATOM 311 H LYS A 108 -14.211 5.423 -1.657 1.00 0.45 H ATOM 312 HA LYS A 108 -12.650 7.035 0.016 1.00 0.51 H ATOM 313 HB2 LYS A 108 -14.663 8.273 0.483 1.00 0.68 H ATOM 314 HB3 LYS A 108 -14.683 7.794 -1.209 1.00 0.69 H ATOM 315 HG2 LYS A 108 -16.306 6.114 -0.809 1.00 0.78 H ATOM 316 HG3 LYS A 108 -16.112 6.250 0.939 1.00 0.52 H ATOM 317 HD2 LYS A 108 -17.002 8.541 0.829 1.00 1.01 H ATOM 318 HD3 LYS A 108 -17.252 8.344 -0.909 1.00 1.10 H ATOM 319 HE2 LYS A 108 -19.334 7.965 0.318 1.00 1.53 H ATOM 320 HE3 LYS A 108 -18.792 6.483 -0.470 1.00 1.44 H ATOM 321 HZ1 LYS A 108 -18.337 7.141 2.394 1.00 2.78 H ATOM 322 HZ2 LYS A 108 -17.943 5.685 1.622 1.00 2.60 H ATOM 323 HZ3 LYS A 108 -19.567 6.125 1.821 1.00 2.66 H ATOM 324 N SER A 109 -14.470 4.804 1.575 1.00 0.31 N ATOM 325 CA SER A 109 -14.803 4.224 2.867 1.00 0.40 C ATOM 326 C SER A 109 -13.669 3.347 3.409 1.00 0.34 C ATOM 327 O SER A 109 -13.765 2.812 4.516 1.00 0.43 O ATOM 328 CB SER A 109 -16.101 3.424 2.749 1.00 0.56 C ATOM 329 OG SER A 109 -17.133 4.213 2.171 1.00 1.41 O ATOM 330 H SER A 109 -14.831 4.390 0.761 1.00 0.30 H ATOM 331 HA SER A 109 -14.962 5.039 3.556 1.00 0.53 H ATOM 332 HB2 SER A 109 -15.936 2.563 2.124 1.00 1.11 H ATOM 333 HB3 SER A 109 -16.415 3.103 3.730 1.00 0.98 H ATOM 334 HG SER A 109 -17.774 3.635 1.734 1.00 1.80 H ATOM 335 N ILE A 110 -12.605 3.185 2.628 1.00 0.23 N ATOM 336 CA ILE A 110 -11.451 2.415 3.076 1.00 0.20 C ATOM 337 C ILE A 110 -10.626 3.229 4.070 1.00 0.20 C ATOM 338 O ILE A 110 -10.119 4.299 3.740 1.00 0.26 O ATOM 339 CB ILE A 110 -10.563 1.973 1.889 1.00 0.20 C ATOM 340 CG1 ILE A 110 -11.330 0.999 0.987 1.00 0.21 C ATOM 341 CG2 ILE A 110 -9.269 1.335 2.385 1.00 0.22 C ATOM 342 CD1 ILE A 110 -11.667 -0.316 1.660 1.00 0.23 C ATOM 343 H ILE A 110 -12.587 3.605 1.740 1.00 0.22 H ATOM 344 HA ILE A 110 -11.817 1.529 3.575 1.00 0.22 H ATOM 345 HB ILE A 110 -10.305 2.851 1.317 1.00 0.19 H ATOM 346 HG12 ILE A 110 -12.257 1.458 0.679 1.00 0.23 H ATOM 347 HG13 ILE A 110 -10.734 0.780 0.113 1.00 0.22 H ATOM 348 HG21 ILE A 110 -8.676 1.020 1.540 1.00 1.10 H ATOM 349 HG22 ILE A 110 -8.712 2.057 2.966 1.00 0.96 H ATOM 350 HG23 ILE A 110 -9.502 0.479 3.002 1.00 1.04 H ATOM 351 HD11 ILE A 110 -10.755 -0.829 1.927 1.00 0.92 H ATOM 352 HD12 ILE A 110 -12.248 -0.126 2.551 1.00 0.99 H ATOM 353 HD13 ILE A 110 -12.242 -0.929 0.982 1.00 1.02 H ATOM 354 N ASP A 111 -10.511 2.719 5.286 1.00 0.17 N ATOM 355 CA ASP A 111 -9.766 3.396 6.341 1.00 0.18 C ATOM 356 C ASP A 111 -8.473 2.629 6.612 1.00 0.14 C ATOM 357 O ASP A 111 -8.198 1.635 5.939 1.00 0.13 O ATOM 358 CB ASP A 111 -10.628 3.480 7.607 1.00 0.23 C ATOM 359 CG ASP A 111 -10.102 4.472 8.623 1.00 1.01 C ATOM 360 OD1 ASP A 111 -10.447 5.666 8.522 1.00 1.23 O ATOM 361 OD2 ASP A 111 -9.345 4.064 9.527 1.00 1.59 O ATOM 362 H ASP A 111 -10.928 1.858 5.480 1.00 0.18 H ATOM 363 HA ASP A 111 -9.525 4.392 6.001 1.00 0.20 H ATOM 364 HB2 ASP A 111 -11.629 3.777 7.331 1.00 0.68 H ATOM 365 HB3 ASP A 111 -10.664 2.505 8.069 1.00 0.68 H ATOM 366 N ASN A 112 -7.701 3.048 7.612 1.00 0.15 N ATOM 367 CA ASN A 112 -6.411 2.419 7.885 1.00 0.13 C ATOM 368 C ASN A 112 -6.644 1.026 8.416 1.00 0.11 C ATOM 369 O ASN A 112 -5.876 0.104 8.158 1.00 0.12 O ATOM 370 CB ASN A 112 -5.595 3.211 8.908 1.00 0.16 C ATOM 371 CG ASN A 112 -5.154 4.571 8.402 1.00 0.19 C ATOM 372 OD1 ASN A 112 -5.078 4.806 7.199 1.00 0.60 O ATOM 373 ND2 ASN A 112 -4.826 5.469 9.315 1.00 0.55 N ATOM 374 H ASN A 112 -8.028 3.755 8.213 1.00 0.21 H ATOM 375 HA ASN A 112 -5.862 2.358 6.957 1.00 0.14 H ATOM 376 HB2 ASN A 112 -6.198 3.357 9.793 1.00 0.19 H ATOM 377 HB3 ASN A 112 -4.715 2.639 9.171 1.00 0.16 H ATOM 378 HD21 ASN A 112 -4.883 5.214 10.260 1.00 0.92 H ATOM 379 HD22 ASN A 112 -4.534 6.353 9.014 1.00 0.55 H ATOM 380 N LYS A 113 -7.740 0.891 9.138 1.00 0.12 N ATOM 381 CA LYS A 113 -8.147 -0.354 9.704 1.00 0.12 C ATOM 382 C LYS A 113 -8.525 -1.301 8.599 1.00 0.11 C ATOM 383 O LYS A 113 -8.117 -2.443 8.573 1.00 0.11 O ATOM 384 CB LYS A 113 -9.377 -0.090 10.518 1.00 0.15 C ATOM 385 CG LYS A 113 -9.521 -0.940 11.771 1.00 0.28 C ATOM 386 CD LYS A 113 -9.320 -2.434 11.518 1.00 0.54 C ATOM 387 CE LYS A 113 -10.630 -3.188 11.275 1.00 1.63 C ATOM 388 NZ LYS A 113 -11.598 -3.002 12.387 1.00 2.58 N ATOM 389 H LYS A 113 -8.318 1.667 9.284 1.00 0.15 H ATOM 390 HA LYS A 113 -7.361 -0.759 10.319 1.00 0.13 H ATOM 391 HB2 LYS A 113 -9.365 0.941 10.806 1.00 0.23 H ATOM 392 HB3 LYS A 113 -10.213 -0.245 9.879 1.00 0.23 H ATOM 393 HG2 LYS A 113 -8.784 -0.610 12.483 1.00 0.53 H ATOM 394 HG3 LYS A 113 -10.509 -0.786 12.181 1.00 0.52 H ATOM 395 HD2 LYS A 113 -8.691 -2.557 10.650 1.00 1.28 H ATOM 396 HD3 LYS A 113 -8.825 -2.854 12.377 1.00 0.86 H ATOM 397 HE2 LYS A 113 -11.079 -2.846 10.357 1.00 1.92 H ATOM 398 HE3 LYS A 113 -10.408 -4.243 11.185 1.00 2.06 H ATOM 399 HZ1 LYS A 113 -11.197 -3.373 13.277 1.00 3.01 H ATOM 400 HZ2 LYS A 113 -12.485 -3.512 12.182 1.00 3.04 H ATOM 401 HZ3 LYS A 113 -11.816 -1.988 12.512 1.00 2.92 H ATOM 402 N ALA A 114 -9.338 -0.786 7.702 1.00 0.11 N ATOM 403 CA ALA A 114 -9.847 -1.555 6.577 1.00 0.12 C ATOM 404 C ALA A 114 -8.707 -2.036 5.690 1.00 0.11 C ATOM 405 O ALA A 114 -8.699 -3.179 5.224 1.00 0.13 O ATOM 406 CB ALA A 114 -10.813 -0.701 5.776 1.00 0.15 C ATOM 407 H ALA A 114 -9.621 0.147 7.815 1.00 0.13 H ATOM 408 HA ALA A 114 -10.383 -2.409 6.965 1.00 0.14 H ATOM 409 HB1 ALA A 114 -11.577 -0.313 6.435 1.00 1.03 H ATOM 410 HB2 ALA A 114 -10.273 0.125 5.325 1.00 1.00 H ATOM 411 HB3 ALA A 114 -11.270 -1.298 5.002 1.00 1.02 H ATOM 412 N LEU A 115 -7.743 -1.158 5.471 1.00 0.09 N ATOM 413 CA LEU A 115 -6.570 -1.494 4.689 1.00 0.09 C ATOM 414 C LEU A 115 -5.748 -2.537 5.446 1.00 0.08 C ATOM 415 O LEU A 115 -5.367 -3.568 4.890 1.00 0.09 O ATOM 416 CB LEU A 115 -5.752 -0.217 4.442 1.00 0.10 C ATOM 417 CG LEU A 115 -4.763 -0.251 3.273 1.00 0.11 C ATOM 418 CD1 LEU A 115 -4.101 1.105 3.102 1.00 0.16 C ATOM 419 CD2 LEU A 115 -3.708 -1.313 3.479 1.00 0.11 C ATOM 420 H LEU A 115 -7.826 -0.253 5.847 1.00 0.10 H ATOM 421 HA LEU A 115 -6.889 -1.911 3.744 1.00 0.10 H ATOM 422 HB2 LEU A 115 -6.447 0.592 4.266 1.00 0.12 H ATOM 423 HB3 LEU A 115 -5.200 0.003 5.343 1.00 0.11 H ATOM 424 HG LEU A 115 -5.297 -0.479 2.363 1.00 0.12 H ATOM 425 HD11 LEU A 115 -3.606 1.380 4.021 1.00 1.05 H ATOM 426 HD12 LEU A 115 -3.376 1.054 2.305 1.00 1.00 H ATOM 427 HD13 LEU A 115 -4.851 1.842 2.861 1.00 0.98 H ATOM 428 HD21 LEU A 115 -4.186 -2.279 3.559 1.00 0.96 H ATOM 429 HD22 LEU A 115 -3.032 -1.315 2.637 1.00 1.00 H ATOM 430 HD23 LEU A 115 -3.159 -1.105 4.385 1.00 0.99 H ATOM 431 N TYR A 116 -5.524 -2.280 6.730 1.00 0.08 N ATOM 432 CA TYR A 116 -4.821 -3.221 7.585 1.00 0.09 C ATOM 433 C TYR A 116 -5.550 -4.554 7.635 1.00 0.10 C ATOM 434 O TYR A 116 -4.936 -5.596 7.465 1.00 0.11 O ATOM 435 CB TYR A 116 -4.664 -2.662 9.005 1.00 0.10 C ATOM 436 CG TYR A 116 -4.136 -3.685 9.989 1.00 0.13 C ATOM 437 CD1 TYR A 116 -2.779 -3.958 10.073 1.00 0.19 C ATOM 438 CD2 TYR A 116 -5.002 -4.394 10.811 1.00 0.18 C ATOM 439 CE1 TYR A 116 -2.297 -4.910 10.953 1.00 0.24 C ATOM 440 CE2 TYR A 116 -4.527 -5.342 11.693 1.00 0.23 C ATOM 441 CZ TYR A 116 -3.177 -5.599 11.758 1.00 0.23 C ATOM 442 OH TYR A 116 -2.707 -6.552 12.634 1.00 0.30 O ATOM 443 H TYR A 116 -5.822 -1.424 7.106 1.00 0.08 H ATOM 444 HA TYR A 116 -3.843 -3.382 7.161 1.00 0.10 H ATOM 445 HB2 TYR A 116 -3.973 -1.830 8.986 1.00 0.10 H ATOM 446 HB3 TYR A 116 -5.624 -2.318 9.361 1.00 0.09 H ATOM 447 HD1 TYR A 116 -2.097 -3.413 9.440 1.00 0.23 H ATOM 448 HD2 TYR A 116 -6.061 -4.193 10.758 1.00 0.22 H ATOM 449 HE1 TYR A 116 -1.235 -5.114 11.003 1.00 0.30 H ATOM 450 HE2 TYR A 116 -5.216 -5.887 12.319 1.00 0.29 H ATOM 451 HH TYR A 116 -3.328 -7.300 12.651 1.00 1.05 H ATOM 452 N ASP A 117 -6.861 -4.508 7.826 1.00 0.10 N ATOM 453 CA ASP A 117 -7.661 -5.720 7.972 1.00 0.12 C ATOM 454 C ASP A 117 -7.482 -6.637 6.775 1.00 0.12 C ATOM 455 O ASP A 117 -7.355 -7.852 6.919 1.00 0.15 O ATOM 456 CB ASP A 117 -9.140 -5.351 8.097 1.00 0.16 C ATOM 457 CG ASP A 117 -10.034 -6.568 8.224 1.00 0.27 C ATOM 458 OD1 ASP A 117 -10.183 -7.087 9.354 1.00 0.36 O ATOM 459 OD2 ASP A 117 -10.582 -7.018 7.199 1.00 0.40 O ATOM 460 H ASP A 117 -7.309 -3.623 7.909 1.00 0.10 H ATOM 461 HA ASP A 117 -7.344 -6.232 8.866 1.00 0.14 H ATOM 462 HB2 ASP A 117 -9.280 -4.725 8.965 1.00 0.14 H ATOM 463 HB3 ASP A 117 -9.439 -4.802 7.216 1.00 0.19 H ATOM 464 N THR A 118 -7.446 -6.044 5.599 1.00 0.11 N ATOM 465 CA THR A 118 -7.340 -6.806 4.376 1.00 0.11 C ATOM 466 C THR A 118 -5.908 -7.307 4.142 1.00 0.10 C ATOM 467 O THR A 118 -5.684 -8.502 3.937 1.00 0.12 O ATOM 468 CB THR A 118 -7.806 -5.951 3.185 1.00 0.13 C ATOM 469 OG1 THR A 118 -9.074 -5.346 3.495 1.00 0.22 O ATOM 470 CG2 THR A 118 -7.938 -6.795 1.928 1.00 0.17 C ATOM 471 H THR A 118 -7.490 -5.066 5.555 1.00 0.11 H ATOM 472 HA THR A 118 -8.000 -7.658 4.457 1.00 0.13 H ATOM 473 HB THR A 118 -7.076 -5.172 3.008 1.00 0.12 H ATOM 474 HG1 THR A 118 -8.931 -4.563 4.048 1.00 0.75 H ATOM 475 HG21 THR A 118 -6.982 -7.238 1.691 1.00 1.02 H ATOM 476 HG22 THR A 118 -8.261 -6.174 1.106 1.00 1.02 H ATOM 477 HG23 THR A 118 -8.664 -7.578 2.095 1.00 0.98 H ATOM 478 N PHE A 119 -4.946 -6.391 4.187 1.00 0.08 N ATOM 479 CA PHE A 119 -3.552 -6.714 3.883 1.00 0.08 C ATOM 480 C PHE A 119 -2.880 -7.538 4.993 1.00 0.08 C ATOM 481 O PHE A 119 -1.964 -8.307 4.723 1.00 0.09 O ATOM 482 CB PHE A 119 -2.757 -5.444 3.549 1.00 0.08 C ATOM 483 CG PHE A 119 -3.179 -4.800 2.244 1.00 0.08 C ATOM 484 CD1 PHE A 119 -4.453 -4.276 2.102 1.00 0.10 C ATOM 485 CD2 PHE A 119 -2.307 -4.713 1.162 1.00 0.08 C ATOM 486 CE1 PHE A 119 -4.852 -3.685 0.923 1.00 0.11 C ATOM 487 CE2 PHE A 119 -2.703 -4.121 -0.019 1.00 0.10 C ATOM 488 CZ PHE A 119 -3.978 -3.606 -0.140 1.00 0.09 C ATOM 489 H PHE A 119 -5.174 -5.470 4.450 1.00 0.08 H ATOM 490 HA PHE A 119 -3.572 -7.332 2.996 1.00 0.08 H ATOM 491 HB2 PHE A 119 -2.897 -4.722 4.339 1.00 0.08 H ATOM 492 HB3 PHE A 119 -1.708 -5.693 3.474 1.00 0.08 H ATOM 493 HD1 PHE A 119 -5.142 -4.333 2.931 1.00 0.13 H ATOM 494 HD2 PHE A 119 -1.312 -5.114 1.240 1.00 0.11 H ATOM 495 HE1 PHE A 119 -5.847 -3.281 0.833 1.00 0.15 H ATOM 496 HE2 PHE A 119 -2.011 -4.054 -0.847 1.00 0.13 H ATOM 497 HZ PHE A 119 -4.290 -3.142 -1.064 1.00 0.10 H ATOM 498 N SER A 120 -3.336 -7.376 6.236 1.00 0.09 N ATOM 499 CA SER A 120 -2.741 -8.076 7.385 1.00 0.09 C ATOM 500 C SER A 120 -2.771 -9.590 7.191 1.00 0.08 C ATOM 501 O SER A 120 -1.925 -10.306 7.725 1.00 0.09 O ATOM 502 CB SER A 120 -3.445 -7.696 8.698 1.00 0.13 C ATOM 503 OG SER A 120 -2.910 -8.412 9.801 1.00 0.19 O ATOM 504 H SER A 120 -4.089 -6.764 6.392 1.00 0.10 H ATOM 505 HA SER A 120 -1.710 -7.765 7.447 1.00 0.10 H ATOM 506 HB2 SER A 120 -3.310 -6.640 8.879 1.00 0.15 H ATOM 507 HB3 SER A 120 -4.499 -7.912 8.623 1.00 0.16 H ATOM 508 HG SER A 120 -1.975 -8.178 9.913 1.00 0.56 H ATOM 509 N ALA A 121 -3.755 -10.078 6.443 1.00 0.09 N ATOM 510 CA ALA A 121 -3.858 -11.503 6.148 1.00 0.11 C ATOM 511 C ALA A 121 -2.584 -12.024 5.483 1.00 0.11 C ATOM 512 O ALA A 121 -2.263 -13.210 5.573 1.00 0.13 O ATOM 513 CB ALA A 121 -5.057 -11.765 5.247 1.00 0.14 C ATOM 514 H ALA A 121 -4.425 -9.463 6.076 1.00 0.10 H ATOM 515 HA ALA A 121 -4.013 -12.029 7.079 1.00 0.12 H ATOM 516 HB1 ALA A 121 -5.167 -12.827 5.095 1.00 1.04 H ATOM 517 HB2 ALA A 121 -5.950 -11.371 5.711 1.00 1.00 H ATOM 518 HB3 ALA A 121 -4.902 -11.279 4.293 1.00 0.98 H ATOM 519 N PHE A 122 -1.847 -11.124 4.842 1.00 0.08 N ATOM 520 CA PHE A 122 -0.644 -11.492 4.113 1.00 0.09 C ATOM 521 C PHE A 122 0.586 -11.450 5.012 1.00 0.10 C ATOM 522 O PHE A 122 1.618 -12.044 4.690 1.00 0.18 O ATOM 523 CB PHE A 122 -0.452 -10.558 2.921 1.00 0.09 C ATOM 524 CG PHE A 122 -1.663 -10.491 2.049 1.00 0.09 C ATOM 525 CD1 PHE A 122 -2.151 -11.626 1.428 1.00 0.13 C ATOM 526 CD2 PHE A 122 -2.294 -9.285 1.826 1.00 0.10 C ATOM 527 CE1 PHE A 122 -3.249 -11.559 0.596 1.00 0.16 C ATOM 528 CE2 PHE A 122 -3.395 -9.208 0.998 1.00 0.12 C ATOM 529 CZ PHE A 122 -3.949 -10.389 0.484 1.00 0.13 C ATOM 530 H PHE A 122 -2.122 -10.180 4.863 1.00 0.08 H ATOM 531 HA PHE A 122 -0.772 -12.500 3.749 1.00 0.10 H ATOM 532 HB2 PHE A 122 -0.239 -9.561 3.278 1.00 0.09 H ATOM 533 HB3 PHE A 122 0.372 -10.907 2.325 1.00 0.10 H ATOM 534 HD1 PHE A 122 -1.662 -12.574 1.602 1.00 0.16 H ATOM 535 HD2 PHE A 122 -1.919 -8.395 2.315 1.00 0.12 H ATOM 536 HE1 PHE A 122 -3.623 -12.455 0.115 1.00 0.21 H ATOM 537 HE2 PHE A 122 -3.877 -8.258 0.829 1.00 0.14 H ATOM 538 HZ PHE A 122 -4.841 -10.351 -0.125 1.00 0.16 H ATOM 539 N GLY A 123 0.468 -10.760 6.136 1.00 0.09 N ATOM 540 CA GLY A 123 1.574 -10.649 7.063 1.00 0.10 C ATOM 541 C GLY A 123 1.375 -9.521 8.051 1.00 0.09 C ATOM 542 O GLY A 123 0.420 -8.753 7.937 1.00 0.11 O ATOM 543 H GLY A 123 -0.386 -10.319 6.346 1.00 0.14 H ATOM 544 HA2 GLY A 123 1.674 -11.578 7.604 1.00 0.11 H ATOM 545 HA3 GLY A 123 2.481 -10.469 6.505 1.00 0.10 H ATOM 546 N ASN A 124 2.272 -9.426 9.021 1.00 0.13 N ATOM 547 CA ASN A 124 2.197 -8.382 10.036 1.00 0.14 C ATOM 548 C ASN A 124 2.501 -7.022 9.420 1.00 0.11 C ATOM 549 O ASN A 124 3.430 -6.881 8.629 1.00 0.14 O ATOM 550 CB ASN A 124 3.179 -8.692 11.173 1.00 0.18 C ATOM 551 CG ASN A 124 3.187 -7.636 12.264 1.00 0.21 C ATOM 552 OD1 ASN A 124 2.178 -6.981 12.532 1.00 0.24 O ATOM 553 ND2 ASN A 124 4.328 -7.477 12.915 1.00 0.25 N ATOM 554 H ASN A 124 3.014 -10.070 9.052 1.00 0.19 H ATOM 555 HA ASN A 124 1.190 -8.367 10.430 1.00 0.15 H ATOM 556 HB2 ASN A 124 2.910 -9.636 11.619 1.00 0.20 H ATOM 557 HB3 ASN A 124 4.176 -8.766 10.764 1.00 0.19 H ATOM 558 HD21 ASN A 124 5.094 -8.047 12.661 1.00 0.26 H ATOM 559 HD22 ASN A 124 4.371 -6.796 13.624 1.00 0.29 H ATOM 560 N ILE A 125 1.700 -6.031 9.769 1.00 0.11 N ATOM 561 CA ILE A 125 1.857 -4.692 9.224 1.00 0.10 C ATOM 562 C ILE A 125 2.346 -3.728 10.301 1.00 0.11 C ATOM 563 O ILE A 125 1.710 -3.586 11.347 1.00 0.14 O ATOM 564 CB ILE A 125 0.523 -4.184 8.638 1.00 0.11 C ATOM 565 CG1 ILE A 125 0.057 -5.102 7.503 1.00 0.10 C ATOM 566 CG2 ILE A 125 0.658 -2.753 8.143 1.00 0.14 C ATOM 567 CD1 ILE A 125 -1.271 -4.696 6.900 1.00 0.11 C ATOM 568 H ILE A 125 0.980 -6.207 10.415 1.00 0.16 H ATOM 569 HA ILE A 125 2.587 -4.737 8.430 1.00 0.10 H ATOM 570 HB ILE A 125 -0.212 -4.199 9.425 1.00 0.14 H ATOM 571 HG12 ILE A 125 0.794 -5.089 6.713 1.00 0.10 H ATOM 572 HG13 ILE A 125 -0.042 -6.109 7.880 1.00 0.11 H ATOM 573 HG21 ILE A 125 0.940 -2.112 8.966 1.00 1.03 H ATOM 574 HG22 ILE A 125 1.418 -2.707 7.376 1.00 1.07 H ATOM 575 HG23 ILE A 125 -0.285 -2.421 7.736 1.00 0.97 H ATOM 576 HD11 ILE A 125 -1.191 -3.700 6.491 1.00 1.01 H ATOM 577 HD12 ILE A 125 -1.536 -5.389 6.114 1.00 1.00 H ATOM 578 HD13 ILE A 125 -2.033 -4.711 7.665 1.00 1.00 H ATOM 579 N LEU A 126 3.465 -3.055 10.041 1.00 0.13 N ATOM 580 CA LEU A 126 4.060 -2.163 11.030 1.00 0.15 C ATOM 581 C LEU A 126 3.310 -0.844 11.012 1.00 0.16 C ATOM 582 O LEU A 126 3.100 -0.209 12.043 1.00 0.24 O ATOM 583 CB LEU A 126 5.554 -1.888 10.750 1.00 0.19 C ATOM 584 CG LEU A 126 6.487 -3.101 10.555 1.00 0.21 C ATOM 585 CD1 LEU A 126 5.893 -4.386 11.108 1.00 0.53 C ATOM 586 CD2 LEU A 126 6.860 -3.245 9.088 1.00 0.54 C ATOM 587 H LEU A 126 3.883 -3.139 9.154 1.00 0.14 H ATOM 588 HA LEU A 126 3.954 -2.618 12.004 1.00 0.18 H ATOM 589 HB2 LEU A 126 5.614 -1.286 9.856 1.00 0.20 H ATOM 590 HB3 LEU A 126 5.941 -1.304 11.572 1.00 0.22 H ATOM 591 HG LEU A 126 7.398 -2.924 11.095 1.00 0.55 H ATOM 592 HD11 LEU A 126 5.571 -4.224 12.126 1.00 1.15 H ATOM 593 HD12 LEU A 126 5.047 -4.680 10.504 1.00 1.18 H ATOM 594 HD13 LEU A 126 6.641 -5.164 11.086 1.00 1.26 H ATOM 595 HD21 LEU A 126 7.329 -2.331 8.743 1.00 1.26 H ATOM 596 HD22 LEU A 126 7.550 -4.069 8.968 1.00 1.16 H ATOM 597 HD23 LEU A 126 5.970 -3.434 8.506 1.00 1.18 H ATOM 598 N SER A 127 2.905 -0.451 9.816 1.00 0.14 N ATOM 599 CA SER A 127 2.183 0.787 9.601 1.00 0.17 C ATOM 600 C SER A 127 1.345 0.679 8.334 1.00 0.19 C ATOM 601 O SER A 127 1.769 0.073 7.355 1.00 0.37 O ATOM 602 CB SER A 127 3.163 1.956 9.494 1.00 0.19 C ATOM 603 OG SER A 127 3.831 2.177 10.725 1.00 0.76 O ATOM 604 H SER A 127 3.094 -1.023 9.043 1.00 0.16 H ATOM 605 HA SER A 127 1.529 0.946 10.446 1.00 0.19 H ATOM 606 HB2 SER A 127 3.902 1.739 8.740 1.00 0.56 H ATOM 607 HB3 SER A 127 2.628 2.845 9.218 1.00 0.47 H ATOM 608 HG SER A 127 3.509 1.539 11.382 1.00 1.18 H ATOM 609 N CYS A 128 0.152 1.238 8.367 1.00 0.18 N ATOM 610 CA CYS A 128 -0.740 1.209 7.220 1.00 0.17 C ATOM 611 C CYS A 128 -1.508 2.517 7.132 1.00 0.16 C ATOM 612 O CYS A 128 -1.998 3.022 8.143 1.00 0.28 O ATOM 613 CB CYS A 128 -1.695 0.020 7.326 1.00 0.21 C ATOM 614 SG CYS A 128 -2.279 -0.295 9.009 1.00 0.72 S ATOM 615 H CYS A 128 -0.142 1.694 9.185 1.00 0.33 H ATOM 616 HA CYS A 128 -0.132 1.098 6.331 1.00 0.19 H ATOM 617 HB2 CYS A 128 -2.559 0.205 6.706 1.00 0.34 H ATOM 618 HB3 CYS A 128 -1.192 -0.872 6.977 1.00 0.45 H ATOM 619 HG CYS A 128 -3.353 0.456 9.221 1.00 1.49 H ATOM 620 N LYS A 129 -1.603 3.068 5.935 1.00 0.13 N ATOM 621 CA LYS A 129 -2.167 4.395 5.769 1.00 0.14 C ATOM 622 C LYS A 129 -3.039 4.490 4.522 1.00 0.12 C ATOM 623 O LYS A 129 -2.660 4.038 3.449 1.00 0.12 O ATOM 624 CB LYS A 129 -1.028 5.423 5.703 1.00 0.18 C ATOM 625 CG LYS A 129 -1.465 6.847 5.389 1.00 0.23 C ATOM 626 CD LYS A 129 -2.369 7.424 6.467 1.00 0.36 C ATOM 627 CE LYS A 129 -2.679 8.893 6.193 1.00 0.47 C ATOM 628 NZ LYS A 129 -1.497 9.768 6.426 1.00 1.00 N ATOM 629 H LYS A 129 -1.288 2.572 5.145 1.00 0.19 H ATOM 630 HA LYS A 129 -2.775 4.603 6.635 1.00 0.17 H ATOM 631 HB2 LYS A 129 -0.520 5.433 6.655 1.00 0.24 H ATOM 632 HB3 LYS A 129 -0.330 5.111 4.941 1.00 0.20 H ATOM 633 HG2 LYS A 129 -0.588 7.471 5.304 1.00 0.26 H ATOM 634 HG3 LYS A 129 -1.999 6.847 4.450 1.00 0.28 H ATOM 635 HD2 LYS A 129 -3.292 6.863 6.488 1.00 0.42 H ATOM 636 HD3 LYS A 129 -1.868 7.340 7.422 1.00 0.44 H ATOM 637 HE2 LYS A 129 -2.981 8.992 5.160 1.00 0.76 H ATOM 638 HE3 LYS A 129 -3.486 9.212 6.838 1.00 0.75 H ATOM 639 HZ1 LYS A 129 -0.744 9.545 5.739 1.00 1.63 H ATOM 640 HZ2 LYS A 129 -1.125 9.621 7.390 1.00 1.41 H ATOM 641 HZ3 LYS A 129 -1.765 10.770 6.317 1.00 1.54 H ATOM 642 N VAL A 130 -4.213 5.075 4.695 1.00 0.15 N ATOM 643 CA VAL A 130 -5.084 5.445 3.600 1.00 0.17 C ATOM 644 C VAL A 130 -5.161 6.947 3.597 1.00 0.20 C ATOM 645 O VAL A 130 -5.601 7.554 4.575 1.00 0.24 O ATOM 646 CB VAL A 130 -6.522 4.892 3.728 1.00 0.21 C ATOM 647 CG1 VAL A 130 -7.372 5.349 2.541 1.00 0.28 C ATOM 648 CG2 VAL A 130 -6.527 3.376 3.832 1.00 0.21 C ATOM 649 H VAL A 130 -4.489 5.304 5.603 1.00 0.18 H ATOM 650 HA VAL A 130 -4.645 5.100 2.673 1.00 0.16 H ATOM 651 HB VAL A 130 -6.961 5.295 4.629 1.00 0.22 H ATOM 652 HG11 VAL A 130 -8.369 4.947 2.635 1.00 1.07 H ATOM 653 HG12 VAL A 130 -7.422 6.431 2.522 1.00 1.05 H ATOM 654 HG13 VAL A 130 -6.928 4.996 1.621 1.00 1.05 H ATOM 655 HG21 VAL A 130 -5.875 3.067 4.635 1.00 1.03 H ATOM 656 HG22 VAL A 130 -7.535 3.029 4.031 1.00 1.06 H ATOM 657 HG23 VAL A 130 -6.181 2.952 2.902 1.00 1.02 H ATOM 658 N VAL A 131 -4.704 7.548 2.535 1.00 0.21 N ATOM 659 CA VAL A 131 -4.659 8.983 2.463 1.00 0.27 C ATOM 660 C VAL A 131 -5.998 9.490 1.959 1.00 0.33 C ATOM 661 O VAL A 131 -6.406 9.198 0.835 1.00 0.33 O ATOM 662 CB VAL A 131 -3.494 9.411 1.565 1.00 0.28 C ATOM 663 CG1 VAL A 131 -3.168 10.880 1.761 1.00 0.34 C ATOM 664 CG2 VAL A 131 -2.288 8.541 1.883 1.00 0.25 C ATOM 665 H VAL A 131 -4.398 7.015 1.768 1.00 0.19 H ATOM 666 HA VAL A 131 -4.487 9.366 3.459 1.00 0.30 H ATOM 667 HB VAL A 131 -3.770 9.253 0.535 1.00 0.28 H ATOM 668 HG11 VAL A 131 -2.420 11.181 1.042 1.00 1.07 H ATOM 669 HG12 VAL A 131 -4.061 11.470 1.622 1.00 1.01 H ATOM 670 HG13 VAL A 131 -2.786 11.031 2.759 1.00 1.14 H ATOM 671 HG21 VAL A 131 -2.628 7.560 2.214 1.00 1.02 H ATOM 672 HG22 VAL A 131 -1.674 8.438 1.003 1.00 0.95 H ATOM 673 HG23 VAL A 131 -1.714 9.000 2.673 1.00 0.93 H ATOM 766 N GLY A 139 -7.500 8.202 -2.866 1.00 0.27 N ATOM 767 CA GLY A 139 -7.400 7.102 -3.800 1.00 0.26 C ATOM 768 C GLY A 139 -6.252 6.160 -3.511 1.00 0.21 C ATOM 769 O GLY A 139 -6.272 5.012 -3.934 1.00 0.31 O ATOM 770 H GLY A 139 -7.782 8.042 -1.938 1.00 0.29 H ATOM 771 HA2 GLY A 139 -8.321 6.540 -3.777 1.00 0.30 H ATOM 772 HA3 GLY A 139 -7.266 7.509 -4.792 1.00 0.30 H ATOM 773 N TYR A 140 -5.254 6.624 -2.787 1.00 0.19 N ATOM 774 CA TYR A 140 -4.051 5.833 -2.602 1.00 0.15 C ATOM 775 C TYR A 140 -3.750 5.578 -1.130 1.00 0.13 C ATOM 776 O TYR A 140 -4.127 6.361 -0.254 1.00 0.16 O ATOM 777 CB TYR A 140 -2.861 6.501 -3.294 1.00 0.19 C ATOM 778 CG TYR A 140 -2.685 7.967 -2.963 1.00 0.23 C ATOM 779 CD1 TYR A 140 -3.404 8.946 -3.635 1.00 0.26 C ATOM 780 CD2 TYR A 140 -1.806 8.366 -1.964 1.00 0.31 C ATOM 781 CE1 TYR A 140 -3.248 10.283 -3.324 1.00 0.34 C ATOM 782 CE2 TYR A 140 -1.647 9.699 -1.647 1.00 0.39 C ATOM 783 CZ TYR A 140 -2.353 10.663 -2.379 1.00 0.41 C ATOM 784 OH TYR A 140 -2.211 11.983 -2.013 1.00 0.49 O ATOM 785 H TYR A 140 -5.329 7.502 -2.363 1.00 0.26 H ATOM 786 HA TYR A 140 -4.221 4.877 -3.081 1.00 0.17 H ATOM 787 HB2 TYR A 140 -1.960 5.988 -3.007 1.00 0.22 H ATOM 788 HB3 TYR A 140 -2.987 6.417 -4.365 1.00 0.21 H ATOM 789 HD1 TYR A 140 -4.091 8.652 -4.414 1.00 0.27 H ATOM 790 HD2 TYR A 140 -1.235 7.613 -1.433 1.00 0.34 H ATOM 791 HE1 TYR A 140 -3.813 11.031 -3.859 1.00 0.39 H ATOM 792 HE2 TYR A 140 -0.958 9.991 -0.867 1.00 0.47 H ATOM 793 HH TYR A 140 -3.059 12.443 -2.125 1.00 1.01 H ATOM 794 N GLY A 141 -3.077 4.466 -0.881 1.00 0.11 N ATOM 795 CA GLY A 141 -2.710 4.079 0.465 1.00 0.11 C ATOM 796 C GLY A 141 -1.360 3.392 0.495 1.00 0.10 C ATOM 797 O GLY A 141 -0.771 3.146 -0.556 1.00 0.12 O ATOM 798 H GLY A 141 -2.813 3.892 -1.637 1.00 0.12 H ATOM 799 HA2 GLY A 141 -2.673 4.961 1.087 1.00 0.13 H ATOM 800 HA3 GLY A 141 -3.458 3.403 0.855 1.00 0.13 H ATOM 801 N PHE A 142 -0.869 3.076 1.687 1.00 0.10 N ATOM 802 CA PHE A 142 0.455 2.478 1.836 1.00 0.10 C ATOM 803 C PHE A 142 0.452 1.396 2.915 1.00 0.10 C ATOM 804 O PHE A 142 -0.225 1.536 3.938 1.00 0.14 O ATOM 805 CB PHE A 142 1.486 3.549 2.214 1.00 0.12 C ATOM 806 CG PHE A 142 1.509 4.752 1.306 1.00 0.14 C ATOM 807 CD1 PHE A 142 2.044 4.673 0.024 1.00 0.16 C ATOM 808 CD2 PHE A 142 0.985 5.960 1.732 1.00 0.21 C ATOM 809 CE1 PHE A 142 2.048 5.777 -0.806 1.00 0.19 C ATOM 810 CE2 PHE A 142 0.987 7.066 0.903 1.00 0.25 C ATOM 811 CZ PHE A 142 1.582 6.969 -0.372 1.00 0.22 C ATOM 812 H PHE A 142 -1.411 3.249 2.489 1.00 0.12 H ATOM 813 HA PHE A 142 0.735 2.036 0.892 1.00 0.09 H ATOM 814 HB2 PHE A 142 1.282 3.897 3.214 1.00 0.15 H ATOM 815 HB3 PHE A 142 2.470 3.097 2.191 1.00 0.13 H ATOM 816 HD1 PHE A 142 2.465 3.738 -0.327 1.00 0.19 H ATOM 817 HD2 PHE A 142 0.568 6.035 2.725 1.00 0.26 H ATOM 818 HE1 PHE A 142 2.460 5.704 -1.799 1.00 0.23 H ATOM 819 HE2 PHE A 142 0.574 8.001 1.249 1.00 0.31 H ATOM 820 HZ PHE A 142 1.612 7.830 -1.023 1.00 0.25 H ATOM 821 N VAL A 143 1.197 0.315 2.682 1.00 0.08 N ATOM 822 CA VAL A 143 1.403 -0.710 3.704 1.00 0.08 C ATOM 823 C VAL A 143 2.879 -0.851 4.040 1.00 0.08 C ATOM 824 O VAL A 143 3.734 -0.858 3.153 1.00 0.09 O ATOM 825 CB VAL A 143 0.894 -2.104 3.267 1.00 0.08 C ATOM 826 CG1 VAL A 143 1.009 -3.119 4.405 1.00 0.07 C ATOM 827 CG2 VAL A 143 -0.534 -2.028 2.773 1.00 0.10 C ATOM 828 H VAL A 143 1.608 0.197 1.797 1.00 0.10 H ATOM 829 HA VAL A 143 0.864 -0.413 4.593 1.00 0.08 H ATOM 830 HB VAL A 143 1.514 -2.446 2.450 1.00 0.08 H ATOM 831 HG11 VAL A 143 0.713 -4.097 4.045 1.00 1.02 H ATOM 832 HG12 VAL A 143 2.035 -3.167 4.759 1.00 1.03 H ATOM 833 HG13 VAL A 143 0.361 -2.826 5.219 1.00 1.03 H ATOM 834 HG21 VAL A 143 -0.596 -1.323 1.957 1.00 0.98 H ATOM 835 HG22 VAL A 143 -0.849 -3.005 2.432 1.00 0.95 H ATOM 836 HG23 VAL A 143 -1.172 -1.705 3.581 1.00 0.98 H ATOM 837 N HIS A 144 3.170 -0.934 5.323 1.00 0.09 N ATOM 838 CA HIS A 144 4.475 -1.358 5.784 1.00 0.10 C ATOM 839 C HIS A 144 4.377 -2.778 6.303 1.00 0.10 C ATOM 840 O HIS A 144 3.826 -3.007 7.379 1.00 0.11 O ATOM 841 CB HIS A 144 4.976 -0.446 6.901 1.00 0.12 C ATOM 842 CG HIS A 144 5.882 0.634 6.425 1.00 0.14 C ATOM 843 ND1 HIS A 144 6.785 1.275 7.241 1.00 0.18 N ATOM 844 CD2 HIS A 144 6.042 1.164 5.197 1.00 0.17 C ATOM 845 CE1 HIS A 144 7.464 2.153 6.535 1.00 0.21 C ATOM 846 NE2 HIS A 144 7.029 2.113 5.290 1.00 0.21 N ATOM 847 H HIS A 144 2.483 -0.692 5.985 1.00 0.12 H ATOM 848 HA HIS A 144 5.162 -1.319 4.950 1.00 0.10 H ATOM 849 HB2 HIS A 144 4.128 0.015 7.378 1.00 0.16 H ATOM 850 HB3 HIS A 144 5.511 -1.038 7.626 1.00 0.13 H ATOM 851 HD1 HIS A 144 6.918 1.105 8.207 1.00 0.20 H ATOM 852 HD2 HIS A 144 5.551 0.829 4.291 1.00 0.17 H ATOM 853 HE1 HIS A 144 8.277 2.757 6.902 1.00 0.24 H ATOM 854 HE2 HIS A 144 7.247 2.782 4.593 1.00 0.32 H ATOM 855 N PHE A 145 4.893 -3.725 5.552 1.00 0.10 N ATOM 856 CA PHE A 145 4.865 -5.108 5.979 1.00 0.10 C ATOM 857 C PHE A 145 6.099 -5.453 6.774 1.00 0.13 C ATOM 858 O PHE A 145 7.206 -5.047 6.432 1.00 0.17 O ATOM 859 CB PHE A 145 4.727 -6.059 4.794 1.00 0.10 C ATOM 860 CG PHE A 145 3.306 -6.334 4.412 1.00 0.09 C ATOM 861 CD1 PHE A 145 2.510 -7.140 5.210 1.00 0.10 C ATOM 862 CD2 PHE A 145 2.766 -5.798 3.260 1.00 0.09 C ATOM 863 CE1 PHE A 145 1.203 -7.405 4.863 1.00 0.11 C ATOM 864 CE2 PHE A 145 1.458 -6.061 2.908 1.00 0.10 C ATOM 865 CZ PHE A 145 0.676 -6.866 3.710 1.00 0.10 C ATOM 866 H PHE A 145 5.296 -3.494 4.685 1.00 0.10 H ATOM 867 HA PHE A 145 4.006 -5.228 6.622 1.00 0.10 H ATOM 868 HB2 PHE A 145 5.224 -5.630 3.937 1.00 0.11 H ATOM 869 HB3 PHE A 145 5.195 -7.000 5.040 1.00 0.13 H ATOM 870 HD1 PHE A 145 2.921 -7.563 6.115 1.00 0.12 H ATOM 871 HD2 PHE A 145 3.379 -5.170 2.630 1.00 0.10 H ATOM 872 HE1 PHE A 145 0.593 -8.036 5.493 1.00 0.13 H ATOM 873 HE2 PHE A 145 1.048 -5.635 2.004 1.00 0.12 H ATOM 874 HZ PHE A 145 -0.348 -7.073 3.434 1.00 0.12 H ATOM 875 N GLU A 146 5.869 -6.186 7.849 1.00 0.13 N ATOM 876 CA GLU A 146 6.932 -6.657 8.743 1.00 0.17 C ATOM 877 C GLU A 146 8.095 -7.230 7.952 1.00 0.19 C ATOM 878 O GLU A 146 9.263 -6.964 8.244 1.00 0.22 O ATOM 879 CB GLU A 146 6.380 -7.730 9.681 1.00 0.22 C ATOM 880 CG GLU A 146 7.414 -8.317 10.626 1.00 0.30 C ATOM 881 CD GLU A 146 6.857 -9.459 11.446 1.00 0.37 C ATOM 882 OE1 GLU A 146 6.834 -10.603 10.941 1.00 0.57 O ATOM 883 OE2 GLU A 146 6.430 -9.219 12.592 1.00 0.38 O ATOM 884 H GLU A 146 4.928 -6.410 8.057 1.00 0.13 H ATOM 885 HA GLU A 146 7.280 -5.821 9.324 1.00 0.17 H ATOM 886 HB2 GLU A 146 5.583 -7.308 10.272 1.00 0.20 H ATOM 887 HB3 GLU A 146 5.980 -8.530 9.085 1.00 0.26 H ATOM 888 HG2 GLU A 146 8.248 -8.683 10.047 1.00 0.37 H ATOM 889 HG3 GLU A 146 7.751 -7.542 11.298 1.00 0.32 H ATOM 890 N THR A 147 7.761 -8.015 6.953 1.00 0.22 N ATOM 891 CA THR A 147 8.762 -8.632 6.109 1.00 0.26 C ATOM 892 C THR A 147 8.627 -8.133 4.677 1.00 0.23 C ATOM 893 O THR A 147 7.544 -7.730 4.244 1.00 0.21 O ATOM 894 CB THR A 147 8.649 -10.170 6.129 1.00 0.33 C ATOM 895 OG1 THR A 147 7.391 -10.583 5.582 1.00 0.40 O ATOM 896 CG2 THR A 147 8.782 -10.706 7.544 1.00 0.35 C ATOM 897 H THR A 147 6.813 -8.163 6.766 1.00 0.23 H ATOM 898 HA THR A 147 9.736 -8.356 6.488 1.00 0.29 H ATOM 899 HB THR A 147 9.449 -10.578 5.531 1.00 0.39 H ATOM 900 HG1 THR A 147 6.978 -11.230 6.170 1.00 0.66 H ATOM 901 HG21 THR A 147 8.694 -11.782 7.531 1.00 1.11 H ATOM 902 HG22 THR A 147 8.002 -10.287 8.162 1.00 1.04 H ATOM 903 HG23 THR A 147 9.747 -10.428 7.943 1.00 1.04 H ATOM 904 N GLN A 148 9.732 -8.157 3.949 1.00 0.24 N ATOM 905 CA GLN A 148 9.742 -7.742 2.558 1.00 0.23 C ATOM 906 C GLN A 148 8.877 -8.683 1.717 1.00 0.21 C ATOM 907 O GLN A 148 8.190 -8.248 0.791 1.00 0.21 O ATOM 908 CB GLN A 148 11.184 -7.730 2.036 1.00 0.28 C ATOM 909 CG GLN A 148 11.342 -7.126 0.653 1.00 0.31 C ATOM 910 CD GLN A 148 10.936 -5.667 0.603 1.00 0.34 C ATOM 911 OE1 GLN A 148 11.746 -4.773 0.847 1.00 0.47 O ATOM 912 NE2 GLN A 148 9.679 -5.417 0.293 1.00 0.38 N ATOM 913 H GLN A 148 10.568 -8.467 4.360 1.00 0.28 H ATOM 914 HA GLN A 148 9.332 -6.742 2.503 1.00 0.22 H ATOM 915 HB2 GLN A 148 11.796 -7.164 2.720 1.00 0.30 H ATOM 916 HB3 GLN A 148 11.549 -8.745 2.005 1.00 0.30 H ATOM 917 HG2 GLN A 148 12.378 -7.205 0.357 1.00 0.38 H ATOM 918 HG3 GLN A 148 10.726 -7.680 -0.039 1.00 0.30 H ATOM 919 HE21 GLN A 148 9.090 -6.180 0.124 1.00 0.41 H ATOM 920 HE22 GLN A 148 9.390 -4.483 0.231 1.00 0.46 H ATOM 921 N GLU A 149 8.912 -9.968 2.057 1.00 0.22 N ATOM 922 CA GLU A 149 8.165 -10.984 1.320 1.00 0.22 C ATOM 923 C GLU A 149 6.650 -10.867 1.540 1.00 0.18 C ATOM 924 O GLU A 149 5.871 -11.129 0.626 1.00 0.17 O ATOM 925 CB GLU A 149 8.672 -12.387 1.656 1.00 0.28 C ATOM 926 CG GLU A 149 8.418 -12.800 3.081 1.00 0.35 C ATOM 927 CD GLU A 149 8.880 -14.210 3.373 1.00 0.47 C ATOM 928 OE1 GLU A 149 8.179 -15.166 2.978 1.00 0.74 O ATOM 929 OE2 GLU A 149 9.941 -14.375 4.006 1.00 0.62 O ATOM 930 H GLU A 149 9.461 -10.241 2.826 1.00 0.24 H ATOM 931 HA GLU A 149 8.350 -10.812 0.281 1.00 0.24 H ATOM 932 HB2 GLU A 149 8.183 -13.099 1.006 1.00 0.31 H ATOM 933 HB3 GLU A 149 9.736 -12.426 1.477 1.00 0.33 H ATOM 934 HG2 GLU A 149 8.939 -12.124 3.737 1.00 0.39 H ATOM 935 HG3 GLU A 149 7.361 -12.731 3.258 1.00 0.36 H ATOM 936 N ALA A 150 6.230 -10.467 2.744 1.00 0.17 N ATOM 937 CA ALA A 150 4.805 -10.268 3.030 1.00 0.15 C ATOM 938 C ALA A 150 4.223 -9.197 2.120 1.00 0.13 C ATOM 939 O ALA A 150 3.076 -9.291 1.684 1.00 0.13 O ATOM 940 CB ALA A 150 4.597 -9.890 4.487 1.00 0.18 C ATOM 941 H ALA A 150 6.889 -10.304 3.455 1.00 0.19 H ATOM 942 HA ALA A 150 4.284 -11.198 2.846 1.00 0.16 H ATOM 943 HB1 ALA A 150 3.539 -9.784 4.685 1.00 1.01 H ATOM 944 HB2 ALA A 150 5.005 -10.662 5.122 1.00 0.99 H ATOM 945 HB3 ALA A 150 5.097 -8.955 4.691 1.00 1.03 H ATOM 946 N ALA A 151 5.031 -8.189 1.828 1.00 0.13 N ATOM 947 CA ALA A 151 4.635 -7.131 0.915 1.00 0.13 C ATOM 948 C ALA A 151 4.411 -7.688 -0.479 1.00 0.12 C ATOM 949 O ALA A 151 3.442 -7.338 -1.150 1.00 0.13 O ATOM 950 CB ALA A 151 5.696 -6.050 0.889 1.00 0.16 C ATOM 951 H ALA A 151 5.918 -8.155 2.244 1.00 0.15 H ATOM 952 HA ALA A 151 3.712 -6.697 1.278 1.00 0.14 H ATOM 953 HB1 ALA A 151 5.713 -5.541 1.842 1.00 1.01 H ATOM 954 HB2 ALA A 151 6.662 -6.498 0.701 1.00 1.05 H ATOM 955 HB3 ALA A 151 5.469 -5.341 0.105 1.00 1.01 H ATOM 956 N GLU A 152 5.307 -8.569 -0.901 1.00 0.13 N ATOM 957 CA GLU A 152 5.193 -9.216 -2.198 1.00 0.14 C ATOM 958 C GLU A 152 3.889 -10.003 -2.288 1.00 0.12 C ATOM 959 O GLU A 152 3.225 -9.984 -3.321 1.00 0.15 O ATOM 960 CB GLU A 152 6.382 -10.140 -2.440 1.00 0.18 C ATOM 961 CG GLU A 152 7.725 -9.450 -2.283 1.00 0.26 C ATOM 962 CD GLU A 152 8.881 -10.328 -2.708 1.00 0.75 C ATOM 963 OE1 GLU A 152 9.337 -11.160 -1.898 1.00 1.42 O ATOM 964 OE2 GLU A 152 9.343 -10.187 -3.858 1.00 0.95 O ATOM 965 H GLU A 152 6.073 -8.783 -0.328 1.00 0.16 H ATOM 966 HA GLU A 152 5.186 -8.444 -2.954 1.00 0.17 H ATOM 967 HB2 GLU A 152 6.338 -10.959 -1.737 1.00 0.20 H ATOM 968 HB3 GLU A 152 6.319 -10.534 -3.444 1.00 0.26 H ATOM 969 HG2 GLU A 152 7.730 -8.556 -2.890 1.00 0.50 H ATOM 970 HG3 GLU A 152 7.858 -9.181 -1.246 1.00 0.62 H ATOM 971 N ARG A 153 3.531 -10.679 -1.197 1.00 0.10 N ATOM 972 CA ARG A 153 2.285 -11.440 -1.127 1.00 0.12 C ATOM 973 C ARG A 153 1.079 -10.529 -1.340 1.00 0.11 C ATOM 974 O ARG A 153 0.123 -10.890 -2.030 1.00 0.16 O ATOM 975 CB ARG A 153 2.138 -12.126 0.228 1.00 0.16 C ATOM 976 CG ARG A 153 3.285 -13.044 0.609 1.00 0.21 C ATOM 977 CD ARG A 153 3.065 -13.634 1.994 1.00 0.26 C ATOM 978 NE ARG A 153 4.272 -14.265 2.524 1.00 0.38 N ATOM 979 CZ ARG A 153 4.683 -14.146 3.789 1.00 0.80 C ATOM 980 NH1 ARG A 153 3.991 -13.412 4.655 1.00 1.48 N ATOM 981 NH2 ARG A 153 5.793 -14.747 4.189 1.00 0.84 N ATOM 982 H ARG A 153 4.126 -10.674 -0.421 1.00 0.11 H ATOM 983 HA ARG A 153 2.308 -12.187 -1.902 1.00 0.14 H ATOM 984 HB2 ARG A 153 2.060 -11.365 0.983 1.00 0.17 H ATOM 985 HB3 ARG A 153 1.227 -12.708 0.224 1.00 0.22 H ATOM 986 HG2 ARG A 153 3.348 -13.846 -0.111 1.00 0.25 H ATOM 987 HG3 ARG A 153 4.205 -12.478 0.606 1.00 0.22 H ATOM 988 HD2 ARG A 153 2.757 -12.847 2.665 1.00 0.26 H ATOM 989 HD3 ARG A 153 2.282 -14.375 1.932 1.00 0.30 H ATOM 990 HE ARG A 153 4.809 -14.811 1.893 1.00 0.73 H ATOM 991 HH11 ARG A 153 3.149 -12.944 4.367 1.00 1.53 H ATOM 992 HH12 ARG A 153 4.319 -13.304 5.601 1.00 2.00 H ATOM 993 HH21 ARG A 153 6.337 -15.291 3.538 1.00 0.68 H ATOM 994 HH22 ARG A 153 6.097 -14.666 5.139 1.00 1.29 H ATOM 995 N ALA A 154 1.122 -9.352 -0.726 1.00 0.09 N ATOM 996 CA ALA A 154 0.039 -8.388 -0.855 1.00 0.09 C ATOM 997 C ALA A 154 -0.039 -7.854 -2.278 1.00 0.09 C ATOM 998 O ALA A 154 -1.127 -7.671 -2.819 1.00 0.10 O ATOM 999 CB ALA A 154 0.218 -7.248 0.134 1.00 0.10 C ATOM 1000 H ALA A 154 1.901 -9.129 -0.170 1.00 0.10 H ATOM 1001 HA ALA A 154 -0.886 -8.894 -0.622 1.00 0.10 H ATOM 1002 HB1 ALA A 154 -0.588 -6.537 0.016 1.00 1.02 H ATOM 1003 HB2 ALA A 154 0.207 -7.638 1.141 1.00 1.00 H ATOM 1004 HB3 ALA A 154 1.162 -6.752 -0.047 1.00 1.01 H ATOM 1005 N ILE A 155 1.120 -7.620 -2.878 1.00 0.09 N ATOM 1006 CA ILE A 155 1.191 -7.132 -4.249 1.00 0.10 C ATOM 1007 C ILE A 155 0.505 -8.097 -5.211 1.00 0.11 C ATOM 1008 O ILE A 155 -0.391 -7.704 -5.950 1.00 0.14 O ATOM 1009 CB ILE A 155 2.656 -6.906 -4.689 1.00 0.11 C ATOM 1010 CG1 ILE A 155 3.284 -5.783 -3.861 1.00 0.12 C ATOM 1011 CG2 ILE A 155 2.730 -6.582 -6.176 1.00 0.14 C ATOM 1012 CD1 ILE A 155 4.758 -5.578 -4.129 1.00 0.15 C ATOM 1013 H ILE A 155 1.955 -7.775 -2.382 1.00 0.09 H ATOM 1014 HA ILE A 155 0.679 -6.181 -4.286 1.00 0.12 H ATOM 1015 HB ILE A 155 3.204 -7.820 -4.518 1.00 0.10 H ATOM 1016 HG12 ILE A 155 2.778 -4.857 -4.082 1.00 0.14 H ATOM 1017 HG13 ILE A 155 3.167 -6.010 -2.811 1.00 0.12 H ATOM 1018 HG21 ILE A 155 2.323 -7.404 -6.745 1.00 0.98 H ATOM 1019 HG22 ILE A 155 2.159 -5.687 -6.379 1.00 1.01 H ATOM 1020 HG23 ILE A 155 3.760 -6.423 -6.459 1.00 1.03 H ATOM 1021 HD11 ILE A 155 5.298 -6.482 -3.889 1.00 0.98 H ATOM 1022 HD12 ILE A 155 4.905 -5.336 -5.171 1.00 1.04 H ATOM 1023 HD13 ILE A 155 5.124 -4.766 -3.518 1.00 1.00 H ATOM 1024 N GLU A 156 0.903 -9.365 -5.172 1.00 0.11 N ATOM 1025 CA GLU A 156 0.329 -10.368 -6.064 1.00 0.13 C ATOM 1026 C GLU A 156 -1.168 -10.515 -5.858 1.00 0.12 C ATOM 1027 O GLU A 156 -1.938 -10.548 -6.817 1.00 0.15 O ATOM 1028 CB GLU A 156 0.995 -11.744 -5.902 1.00 0.17 C ATOM 1029 CG GLU A 156 1.504 -12.059 -4.503 1.00 0.21 C ATOM 1030 CD GLU A 156 1.909 -13.507 -4.345 1.00 0.62 C ATOM 1031 OE1 GLU A 156 2.985 -13.889 -4.852 1.00 0.63 O ATOM 1032 OE2 GLU A 156 1.164 -14.270 -3.702 1.00 1.08 O ATOM 1033 H GLU A 156 1.599 -9.625 -4.540 1.00 0.11 H ATOM 1034 HA GLU A 156 0.496 -10.025 -7.065 1.00 0.16 H ATOM 1035 HB2 GLU A 156 0.267 -12.502 -6.158 1.00 0.25 H ATOM 1036 HB3 GLU A 156 1.826 -11.811 -6.589 1.00 0.26 H ATOM 1037 HG2 GLU A 156 2.370 -11.446 -4.303 1.00 0.21 H ATOM 1038 HG3 GLU A 156 0.729 -11.834 -3.783 1.00 0.43 H ATOM 1039 N LYS A 157 -1.568 -10.582 -4.606 1.00 0.09 N ATOM 1040 CA LYS A 157 -2.926 -10.944 -4.270 1.00 0.10 C ATOM 1041 C LYS A 157 -3.903 -9.775 -4.393 1.00 0.08 C ATOM 1042 O LYS A 157 -5.025 -9.950 -4.864 1.00 0.10 O ATOM 1043 CB LYS A 157 -2.966 -11.509 -2.851 1.00 0.12 C ATOM 1044 CG LYS A 157 -3.755 -12.806 -2.753 1.00 0.17 C ATOM 1045 CD LYS A 157 -5.200 -12.626 -3.200 1.00 0.21 C ATOM 1046 CE LYS A 157 -6.141 -12.292 -2.045 1.00 0.29 C ATOM 1047 NZ LYS A 157 -6.281 -13.424 -1.093 1.00 1.16 N ATOM 1048 H LYS A 157 -0.930 -10.399 -3.894 1.00 0.10 H ATOM 1049 HA LYS A 157 -3.225 -11.716 -4.951 1.00 0.11 H ATOM 1050 HB2 LYS A 157 -1.952 -11.700 -2.525 1.00 0.13 H ATOM 1051 HB3 LYS A 157 -3.411 -10.778 -2.194 1.00 0.12 H ATOM 1052 HG2 LYS A 157 -3.279 -13.542 -3.387 1.00 0.20 H ATOM 1053 HG3 LYS A 157 -3.741 -13.150 -1.729 1.00 0.22 H ATOM 1054 HD2 LYS A 157 -5.237 -11.816 -3.916 1.00 0.21 H ATOM 1055 HD3 LYS A 157 -5.534 -13.537 -3.672 1.00 0.25 H ATOM 1056 HE2 LYS A 157 -5.761 -11.434 -1.515 1.00 0.86 H ATOM 1057 HE3 LYS A 157 -7.114 -12.056 -2.452 1.00 0.90 H ATOM 1058 HZ1 LYS A 157 -6.890 -13.145 -0.291 1.00 1.53 H ATOM 1059 HZ2 LYS A 157 -5.347 -13.706 -0.722 1.00 1.78 H ATOM 1060 HZ3 LYS A 157 -6.712 -14.245 -1.573 1.00 1.78 H ATOM 1061 N MET A 158 -3.478 -8.588 -3.998 1.00 0.07 N ATOM 1062 CA MET A 158 -4.394 -7.452 -3.913 1.00 0.08 C ATOM 1063 C MET A 158 -4.372 -6.588 -5.161 1.00 0.09 C ATOM 1064 O MET A 158 -5.289 -5.797 -5.378 1.00 0.13 O ATOM 1065 CB MET A 158 -4.085 -6.591 -2.689 1.00 0.09 C ATOM 1066 CG MET A 158 -4.358 -7.295 -1.376 1.00 0.10 C ATOM 1067 SD MET A 158 -6.079 -7.809 -1.215 1.00 0.35 S ATOM 1068 CE MET A 158 -6.903 -6.225 -1.342 1.00 0.18 C ATOM 1069 H MET A 158 -2.536 -8.469 -3.755 1.00 0.07 H ATOM 1070 HA MET A 158 -5.393 -7.854 -3.802 1.00 0.10 H ATOM 1071 HB2 MET A 158 -3.042 -6.305 -2.713 1.00 0.10 H ATOM 1072 HB3 MET A 158 -4.693 -5.700 -2.727 1.00 0.11 H ATOM 1073 HG2 MET A 158 -3.729 -8.170 -1.313 1.00 0.17 H ATOM 1074 HG3 MET A 158 -4.120 -6.621 -0.566 1.00 0.25 H ATOM 1075 HE1 MET A 158 -7.969 -6.363 -1.245 1.00 1.03 H ATOM 1076 HE2 MET A 158 -6.551 -5.577 -0.553 1.00 1.01 H ATOM 1077 HE3 MET A 158 -6.681 -5.778 -2.301 1.00 1.03 H ATOM 1078 N ASN A 159 -3.339 -6.711 -5.977 1.00 0.09 N ATOM 1079 CA ASN A 159 -3.289 -5.925 -7.198 1.00 0.10 C ATOM 1080 C ASN A 159 -4.343 -6.440 -8.168 1.00 0.13 C ATOM 1081 O ASN A 159 -4.323 -7.609 -8.554 1.00 0.16 O ATOM 1082 CB ASN A 159 -1.902 -6.006 -7.836 1.00 0.14 C ATOM 1083 CG ASN A 159 -1.769 -5.122 -9.065 1.00 0.16 C ATOM 1084 OD1 ASN A 159 -2.477 -4.125 -9.202 1.00 0.44 O ATOM 1085 ND2 ASN A 159 -0.844 -5.462 -9.954 1.00 0.38 N ATOM 1086 H ASN A 159 -2.611 -7.332 -5.762 1.00 0.11 H ATOM 1087 HA ASN A 159 -3.508 -4.897 -6.941 1.00 0.09 H ATOM 1088 HB2 ASN A 159 -1.160 -5.702 -7.112 1.00 0.16 H ATOM 1089 HB3 ASN A 159 -1.713 -7.029 -8.127 1.00 0.17 H ATOM 1090 HD21 ASN A 159 -0.297 -6.257 -9.777 1.00 0.61 H ATOM 1091 HD22 ASN A 159 -0.737 -4.901 -10.749 1.00 0.41 H ATOM 1092 N GLY A 160 -5.245 -5.565 -8.579 1.00 0.14 N ATOM 1093 CA GLY A 160 -6.337 -5.979 -9.438 1.00 0.19 C ATOM 1094 C GLY A 160 -7.487 -6.584 -8.652 1.00 0.22 C ATOM 1095 O GLY A 160 -8.269 -7.370 -9.187 1.00 0.29 O ATOM 1096 H GLY A 160 -5.178 -4.626 -8.288 1.00 0.13 H ATOM 1097 HA2 GLY A 160 -6.698 -5.120 -9.982 1.00 0.22 H ATOM 1098 HA3 GLY A 160 -5.971 -6.712 -10.142 1.00 0.22 H ATOM 1099 N MET A 161 -7.581 -6.230 -7.376 1.00 0.22 N ATOM 1100 CA MET A 161 -8.667 -6.693 -6.522 1.00 0.27 C ATOM 1101 C MET A 161 -9.697 -5.595 -6.328 1.00 0.24 C ATOM 1102 O MET A 161 -9.391 -4.417 -6.490 1.00 0.23 O ATOM 1103 CB MET A 161 -8.113 -7.132 -5.169 1.00 0.32 C ATOM 1104 CG MET A 161 -8.327 -8.599 -4.861 1.00 0.68 C ATOM 1105 SD MET A 161 -7.797 -9.690 -6.197 1.00 1.18 S ATOM 1106 CE MET A 161 -9.374 -10.270 -6.826 1.00 1.04 C ATOM 1107 H MET A 161 -6.893 -5.650 -6.990 1.00 0.22 H ATOM 1108 HA MET A 161 -9.140 -7.535 -7.001 1.00 0.33 H ATOM 1109 HB2 MET A 161 -7.057 -6.940 -5.149 1.00 0.58 H ATOM 1110 HB3 MET A 161 -8.589 -6.551 -4.394 1.00 0.69 H ATOM 1111 HG2 MET A 161 -7.774 -8.851 -3.970 1.00 1.25 H ATOM 1112 HG3 MET A 161 -9.373 -8.752 -4.684 1.00 1.03 H ATOM 1113 HE1 MET A 161 -9.907 -10.784 -6.039 1.00 1.46 H ATOM 1114 HE2 MET A 161 -9.960 -9.432 -7.167 1.00 1.72 H ATOM 1115 HE3 MET A 161 -9.204 -10.951 -7.646 1.00 1.54 H ATOM 1116 N LEU A 162 -10.908 -5.982 -5.961 1.00 0.26 N ATOM 1117 CA LEU A 162 -11.990 -5.029 -5.781 1.00 0.26 C ATOM 1118 C LEU A 162 -12.214 -4.770 -4.314 1.00 0.28 C ATOM 1119 O LEU A 162 -12.873 -5.554 -3.627 1.00 0.44 O ATOM 1120 CB LEU A 162 -13.304 -5.524 -6.388 1.00 0.31 C ATOM 1121 CG LEU A 162 -13.431 -5.412 -7.905 1.00 0.34 C ATOM 1122 CD1 LEU A 162 -14.816 -5.847 -8.328 1.00 0.42 C ATOM 1123 CD2 LEU A 162 -13.178 -3.988 -8.360 1.00 0.34 C ATOM 1124 H LEU A 162 -11.067 -6.930 -5.760 1.00 0.31 H ATOM 1125 HA LEU A 162 -11.704 -4.103 -6.260 1.00 0.24 H ATOM 1126 HB2 LEU A 162 -13.430 -6.561 -6.118 1.00 0.34 H ATOM 1127 HB3 LEU A 162 -14.111 -4.956 -5.945 1.00 0.34 H ATOM 1128 HG LEU A 162 -12.706 -6.059 -8.378 1.00 0.36 H ATOM 1129 HD11 LEU A 162 -14.985 -6.867 -8.016 1.00 1.13 H ATOM 1130 HD12 LEU A 162 -15.547 -5.198 -7.861 1.00 1.01 H ATOM 1131 HD13 LEU A 162 -14.904 -5.776 -9.401 1.00 1.18 H ATOM 1132 HD21 LEU A 162 -12.208 -3.665 -8.014 1.00 1.01 H ATOM 1133 HD22 LEU A 162 -13.211 -3.943 -9.439 1.00 1.06 H ATOM 1134 HD23 LEU A 162 -13.939 -3.340 -7.950 1.00 1.11 H ATOM 1135 N LEU A 163 -11.660 -3.691 -3.822 1.00 0.25 N ATOM 1136 CA LEU A 163 -11.907 -3.314 -2.460 1.00 0.33 C ATOM 1137 C LEU A 163 -13.182 -2.496 -2.388 1.00 0.45 C ATOM 1138 O LEU A 163 -13.227 -1.357 -2.858 1.00 1.02 O ATOM 1139 CB LEU A 163 -10.723 -2.557 -1.865 1.00 0.29 C ATOM 1140 CG LEU A 163 -9.603 -3.450 -1.336 1.00 0.31 C ATOM 1141 CD1 LEU A 163 -8.439 -2.614 -0.835 1.00 0.31 C ATOM 1142 CD2 LEU A 163 -10.132 -4.346 -0.225 1.00 0.34 C ATOM 1143 H LEU A 163 -11.083 -3.131 -4.392 1.00 0.29 H ATOM 1144 HA LEU A 163 -12.053 -4.232 -1.909 1.00 0.37 H ATOM 1145 HB2 LEU A 163 -10.314 -1.911 -2.629 1.00 0.35 H ATOM 1146 HB3 LEU A 163 -11.082 -1.945 -1.052 1.00 0.27 H ATOM 1147 HG LEU A 163 -9.244 -4.083 -2.135 1.00 0.38 H ATOM 1148 HD11 LEU A 163 -8.774 -1.975 -0.031 1.00 1.13 H ATOM 1149 HD12 LEU A 163 -7.658 -3.267 -0.475 1.00 1.00 H ATOM 1150 HD13 LEU A 163 -8.057 -2.008 -1.643 1.00 1.04 H ATOM 1151 HD21 LEU A 163 -10.882 -5.012 -0.626 1.00 1.08 H ATOM 1152 HD22 LEU A 163 -9.321 -4.925 0.189 1.00 1.08 H ATOM 1153 HD23 LEU A 163 -10.573 -3.735 0.549 1.00 1.03 H ATOM 1154 N ASN A 164 -14.223 -3.118 -1.841 1.00 0.41 N ATOM 1155 CA ASN A 164 -15.557 -2.524 -1.745 1.00 0.42 C ATOM 1156 C ASN A 164 -16.260 -2.508 -3.091 1.00 0.45 C ATOM 1157 O ASN A 164 -17.300 -3.145 -3.272 1.00 0.72 O ATOM 1158 CB ASN A 164 -15.509 -1.124 -1.120 1.00 0.49 C ATOM 1159 CG ASN A 164 -15.241 -1.181 0.370 1.00 1.06 C ATOM 1160 OD1 ASN A 164 -15.436 -2.218 1.008 1.00 1.71 O ATOM 1161 ND2 ASN A 164 -14.839 -0.064 0.947 1.00 1.07 N ATOM 1162 H ASN A 164 -14.091 -4.022 -1.485 1.00 0.76 H ATOM 1163 HA ASN A 164 -16.125 -3.154 -1.105 1.00 0.42 H ATOM 1164 HB2 ASN A 164 -14.715 -0.557 -1.585 1.00 0.57 H ATOM 1165 HB3 ASN A 164 -16.443 -0.621 -1.283 1.00 0.67 H ATOM 1166 HD21 ASN A 164 -14.739 0.740 0.388 1.00 0.93 H ATOM 1167 HD22 ASN A 164 -14.655 -0.085 1.911 1.00 1.47 H ATOM 1168 N ASP A 165 -15.673 -1.803 -4.027 1.00 0.42 N ATOM 1169 CA ASP A 165 -16.202 -1.699 -5.382 1.00 0.44 C ATOM 1170 C ASP A 165 -15.211 -0.974 -6.294 1.00 0.43 C ATOM 1171 O ASP A 165 -15.584 -0.406 -7.318 1.00 0.65 O ATOM 1172 CB ASP A 165 -17.554 -0.974 -5.386 1.00 0.55 C ATOM 1173 CG ASP A 165 -18.269 -1.073 -6.721 1.00 0.71 C ATOM 1174 OD1 ASP A 165 -18.559 -2.204 -7.171 1.00 0.82 O ATOM 1175 OD2 ASP A 165 -18.537 -0.017 -7.334 1.00 0.85 O ATOM 1176 H ASP A 165 -14.849 -1.355 -3.802 1.00 0.62 H ATOM 1177 HA ASP A 165 -16.336 -2.697 -5.747 1.00 0.47 H ATOM 1178 HB2 ASP A 165 -18.189 -1.406 -4.627 1.00 0.57 H ATOM 1179 HB3 ASP A 165 -17.392 0.066 -5.162 1.00 0.62 H ATOM 1180 N ARG A 166 -13.938 -1.027 -5.939 1.00 0.32 N ATOM 1181 CA ARG A 166 -12.907 -0.349 -6.705 1.00 0.27 C ATOM 1182 C ARG A 166 -11.691 -1.240 -6.841 1.00 0.24 C ATOM 1183 O ARG A 166 -11.205 -1.795 -5.856 1.00 0.24 O ATOM 1184 CB ARG A 166 -12.515 0.978 -6.052 1.00 0.24 C ATOM 1185 CG ARG A 166 -13.581 2.052 -6.167 1.00 0.27 C ATOM 1186 CD ARG A 166 -13.057 3.400 -5.716 1.00 0.27 C ATOM 1187 NE ARG A 166 -14.100 4.424 -5.740 1.00 0.42 N ATOM 1188 CZ ARG A 166 -13.982 5.625 -5.175 1.00 0.58 C ATOM 1189 NH1 ARG A 166 -12.878 5.948 -4.516 1.00 0.96 N ATOM 1190 NH2 ARG A 166 -14.975 6.500 -5.261 1.00 0.70 N ATOM 1191 H ARG A 166 -13.676 -1.562 -5.164 1.00 0.41 H ATOM 1192 HA ARG A 166 -13.304 -0.151 -7.690 1.00 0.29 H ATOM 1193 HB2 ARG A 166 -12.322 0.806 -5.004 1.00 0.27 H ATOM 1194 HB3 ARG A 166 -11.616 1.346 -6.517 1.00 0.26 H ATOM 1195 HG2 ARG A 166 -13.895 2.125 -7.197 1.00 0.31 H ATOM 1196 HG3 ARG A 166 -14.423 1.778 -5.550 1.00 0.31 H ATOM 1197 HD2 ARG A 166 -12.677 3.306 -4.711 1.00 0.29 H ATOM 1198 HD3 ARG A 166 -12.256 3.700 -6.376 1.00 0.32 H ATOM 1199 HE ARG A 166 -14.941 4.199 -6.210 1.00 0.70 H ATOM 1200 HH11 ARG A 166 -12.122 5.289 -4.439 1.00 1.04 H ATOM 1201 HH12 ARG A 166 -12.791 6.860 -4.088 1.00 1.27 H ATOM 1202 HH21 ARG A 166 -15.816 6.263 -5.751 1.00 0.80 H ATOM 1203 HH22 ARG A 166 -14.895 7.402 -4.825 1.00 0.89 H ATOM 1204 N LYS A 167 -11.223 -1.391 -8.066 1.00 0.22 N ATOM 1205 CA LYS A 167 -10.080 -2.235 -8.344 1.00 0.20 C ATOM 1206 C LYS A 167 -8.806 -1.485 -8.004 1.00 0.17 C ATOM 1207 O LYS A 167 -8.522 -0.438 -8.584 1.00 0.22 O ATOM 1208 CB LYS A 167 -10.091 -2.665 -9.811 1.00 0.23 C ATOM 1209 CG LYS A 167 -9.716 -4.122 -10.018 1.00 0.40 C ATOM 1210 CD LYS A 167 -10.168 -4.623 -11.379 1.00 0.47 C ATOM 1211 CE LYS A 167 -10.137 -6.140 -11.447 1.00 0.53 C ATOM 1212 NZ LYS A 167 -10.689 -6.652 -12.726 1.00 1.00 N ATOM 1213 H LYS A 167 -11.660 -0.916 -8.812 1.00 0.24 H ATOM 1214 HA LYS A 167 -10.151 -3.111 -7.715 1.00 0.20 H ATOM 1215 HB2 LYS A 167 -11.082 -2.511 -10.212 1.00 0.40 H ATOM 1216 HB3 LYS A 167 -9.391 -2.053 -10.360 1.00 0.39 H ATOM 1217 HG2 LYS A 167 -8.644 -4.221 -9.947 1.00 0.55 H ATOM 1218 HG3 LYS A 167 -10.185 -4.720 -9.250 1.00 0.58 H ATOM 1219 HD2 LYS A 167 -11.176 -4.284 -11.563 1.00 0.83 H ATOM 1220 HD3 LYS A 167 -9.509 -4.225 -12.137 1.00 0.63 H ATOM 1221 HE2 LYS A 167 -9.115 -6.474 -11.347 1.00 0.94 H ATOM 1222 HE3 LYS A 167 -10.726 -6.533 -10.628 1.00 0.98 H ATOM 1223 HZ1 LYS A 167 -11.687 -6.360 -12.829 1.00 1.48 H ATOM 1224 HZ2 LYS A 167 -10.641 -7.695 -12.748 1.00 1.65 H ATOM 1225 HZ3 LYS A 167 -10.144 -6.276 -13.532 1.00 1.46 H ATOM 1226 N VAL A 168 -8.045 -2.020 -7.068 1.00 0.13 N ATOM 1227 CA VAL A 168 -6.874 -1.323 -6.568 1.00 0.12 C ATOM 1228 C VAL A 168 -5.595 -1.883 -7.158 1.00 0.11 C ATOM 1229 O VAL A 168 -5.515 -3.061 -7.511 1.00 0.13 O ATOM 1230 CB VAL A 168 -6.772 -1.377 -5.028 1.00 0.13 C ATOM 1231 CG1 VAL A 168 -7.886 -0.575 -4.383 1.00 0.17 C ATOM 1232 CG2 VAL A 168 -6.786 -2.814 -4.522 1.00 0.13 C ATOM 1233 H VAL A 168 -8.276 -2.902 -6.704 1.00 0.13 H ATOM 1234 HA VAL A 168 -6.963 -0.286 -6.858 1.00 0.15 H ATOM 1235 HB VAL A 168 -5.832 -0.931 -4.740 1.00 0.14 H ATOM 1236 HG11 VAL A 168 -7.875 0.432 -4.774 1.00 1.04 H ATOM 1237 HG12 VAL A 168 -8.838 -1.037 -4.601 1.00 1.04 H ATOM 1238 HG13 VAL A 168 -7.735 -0.545 -3.313 1.00 0.98 H ATOM 1239 HG21 VAL A 168 -7.716 -3.286 -4.802 1.00 0.98 H ATOM 1240 HG22 VAL A 168 -5.960 -3.358 -4.958 1.00 0.99 H ATOM 1241 HG23 VAL A 168 -6.691 -2.817 -3.446 1.00 0.99 H ATOM 1242 N PHE A 169 -4.603 -1.022 -7.271 1.00 0.11 N ATOM 1243 CA PHE A 169 -3.302 -1.414 -7.756 1.00 0.12 C ATOM 1244 C PHE A 169 -2.325 -1.450 -6.596 1.00 0.10 C ATOM 1245 O PHE A 169 -2.125 -0.444 -5.922 1.00 0.12 O ATOM 1246 CB PHE A 169 -2.830 -0.431 -8.832 1.00 0.18 C ATOM 1247 CG PHE A 169 -1.399 -0.612 -9.255 1.00 0.14 C ATOM 1248 CD1 PHE A 169 -1.068 -1.544 -10.224 1.00 0.25 C ATOM 1249 CD2 PHE A 169 -0.390 0.141 -8.683 1.00 0.18 C ATOM 1250 CE1 PHE A 169 0.244 -1.720 -10.617 1.00 0.30 C ATOM 1251 CE2 PHE A 169 0.925 -0.030 -9.070 1.00 0.23 C ATOM 1252 CZ PHE A 169 1.247 -0.932 -10.036 1.00 0.26 C ATOM 1253 H PHE A 169 -4.750 -0.084 -7.008 1.00 0.13 H ATOM 1254 HA PHE A 169 -3.382 -2.403 -8.184 1.00 0.12 H ATOM 1255 HB2 PHE A 169 -3.448 -0.548 -9.710 1.00 0.27 H ATOM 1256 HB3 PHE A 169 -2.938 0.572 -8.458 1.00 0.24 H ATOM 1257 HD1 PHE A 169 -1.853 -2.136 -10.676 1.00 0.34 H ATOM 1258 HD2 PHE A 169 -0.639 0.871 -7.925 1.00 0.28 H ATOM 1259 HE1 PHE A 169 0.489 -2.448 -11.373 1.00 0.42 H ATOM 1260 HE2 PHE A 169 1.704 0.564 -8.615 1.00 0.31 H ATOM 1261 HZ PHE A 169 2.276 -1.056 -10.339 1.00 0.33 H ATOM 1262 N VAL A 170 -1.739 -2.608 -6.354 1.00 0.09 N ATOM 1263 CA VAL A 170 -0.735 -2.740 -5.313 1.00 0.10 C ATOM 1264 C VAL A 170 0.598 -3.093 -5.945 1.00 0.11 C ATOM 1265 O VAL A 170 0.696 -4.050 -6.715 1.00 0.13 O ATOM 1266 CB VAL A 170 -1.087 -3.826 -4.266 1.00 0.10 C ATOM 1267 CG1 VAL A 170 -0.047 -3.857 -3.154 1.00 0.11 C ATOM 1268 CG2 VAL A 170 -2.474 -3.610 -3.682 1.00 0.09 C ATOM 1269 H VAL A 170 -1.976 -3.387 -6.895 1.00 0.10 H ATOM 1270 HA VAL A 170 -0.647 -1.788 -4.809 1.00 0.11 H ATOM 1271 HB VAL A 170 -1.075 -4.787 -4.761 1.00 0.10 H ATOM 1272 HG11 VAL A 170 -0.298 -4.632 -2.447 1.00 1.01 H ATOM 1273 HG12 VAL A 170 0.926 -4.060 -3.578 1.00 1.01 H ATOM 1274 HG13 VAL A 170 -0.026 -2.901 -2.648 1.00 1.03 H ATOM 1275 HG21 VAL A 170 -2.560 -4.162 -2.748 1.00 0.99 H ATOM 1276 HG22 VAL A 170 -2.623 -2.560 -3.489 1.00 1.00 H ATOM 1277 HG23 VAL A 170 -3.219 -3.962 -4.383 1.00 0.98 H ATOM 1278 N GLY A 171 1.606 -2.305 -5.642 1.00 0.12 N ATOM 1279 CA GLY A 171 2.925 -2.563 -6.164 1.00 0.14 C ATOM 1280 C GLY A 171 3.993 -2.118 -5.202 1.00 0.14 C ATOM 1281 O GLY A 171 3.686 -1.700 -4.083 1.00 0.18 O ATOM 1282 H GLY A 171 1.457 -1.535 -5.050 1.00 0.12 H ATOM 1283 HA2 GLY A 171 3.031 -3.624 -6.345 1.00 0.16 H ATOM 1284 HA3 GLY A 171 3.045 -2.032 -7.096 1.00 0.17 H ATOM 1285 N ARG A 172 5.242 -2.201 -5.631 1.00 0.18 N ATOM 1286 CA ARG A 172 6.358 -1.769 -4.803 1.00 0.19 C ATOM 1287 C ARG A 172 6.196 -0.289 -4.496 1.00 0.22 C ATOM 1288 O ARG A 172 5.785 0.476 -5.370 1.00 0.36 O ATOM 1289 CB ARG A 172 7.702 -2.004 -5.516 1.00 0.23 C ATOM 1290 CG ARG A 172 7.938 -3.436 -5.989 1.00 0.32 C ATOM 1291 CD ARG A 172 8.189 -4.403 -4.843 1.00 0.39 C ATOM 1292 NE ARG A 172 8.070 -5.789 -5.284 1.00 1.03 N ATOM 1293 CZ ARG A 172 8.808 -6.793 -4.825 1.00 1.26 C ATOM 1294 NH1 ARG A 172 9.770 -6.574 -3.935 1.00 1.34 N ATOM 1295 NH2 ARG A 172 8.586 -8.021 -5.273 1.00 1.93 N ATOM 1296 H ARG A 172 5.410 -2.542 -6.536 1.00 0.25 H ATOM 1297 HA ARG A 172 6.332 -2.325 -3.879 1.00 0.20 H ATOM 1298 HB2 ARG A 172 7.749 -1.357 -6.378 1.00 0.27 H ATOM 1299 HB3 ARG A 172 8.500 -1.738 -4.838 1.00 0.29 H ATOM 1300 HG2 ARG A 172 7.077 -3.775 -6.540 1.00 0.40 H ATOM 1301 HG3 ARG A 172 8.800 -3.443 -6.641 1.00 0.38 H ATOM 1302 HD2 ARG A 172 9.186 -4.241 -4.461 1.00 0.68 H ATOM 1303 HD3 ARG A 172 7.470 -4.224 -4.059 1.00 0.60 H ATOM 1304 HE ARG A 172 7.378 -5.986 -5.958 1.00 1.60 H ATOM 1305 HH11 ARG A 172 9.950 -5.643 -3.598 1.00 1.33 H ATOM 1306 HH12 ARG A 172 10.334 -7.338 -3.602 1.00 1.79 H ATOM 1307 HH21 ARG A 172 7.866 -8.184 -5.959 1.00 2.36 H ATOM 1308 HH22 ARG A 172 9.120 -8.800 -4.918 1.00 2.17 H