ATOM 140 N VAL A 98 11.103 -1.375 4.390 1.00 0.29 N ATOM 141 CA VAL A 98 10.881 -2.831 4.322 1.00 0.33 C ATOM 142 C VAL A 98 9.404 -3.199 4.231 1.00 0.25 C ATOM 143 O VAL A 98 8.589 -2.788 5.056 1.00 0.27 O ATOM 144 CB VAL A 98 11.494 -3.594 5.509 1.00 0.49 C ATOM 145 CG1 VAL A 98 11.010 -5.036 5.520 1.00 0.47 C ATOM 146 CG2 VAL A 98 12.999 -3.570 5.442 1.00 0.71 C ATOM 147 H VAL A 98 11.635 -0.953 3.685 1.00 0.35 H ATOM 148 HA VAL A 98 11.367 -3.183 3.428 1.00 0.39 H ATOM 149 HB VAL A 98 11.181 -3.117 6.420 1.00 0.84 H ATOM 150 HG11 VAL A 98 11.603 -5.609 6.215 1.00 1.07 H ATOM 151 HG12 VAL A 98 9.972 -5.064 5.815 1.00 1.24 H ATOM 152 HG13 VAL A 98 11.110 -5.451 4.526 1.00 1.11 H ATOM 153 HG21 VAL A 98 13.319 -4.106 4.560 1.00 1.32 H ATOM 154 HG22 VAL A 98 13.342 -2.549 5.398 1.00 1.36 H ATOM 155 HG23 VAL A 98 13.398 -4.051 6.322 1.00 1.21 H ATOM 156 N GLY A 99 9.063 -3.988 3.228 1.00 0.21 N ATOM 157 CA GLY A 99 7.703 -4.450 3.115 1.00 0.20 C ATOM 158 C GLY A 99 6.777 -3.339 2.678 1.00 0.15 C ATOM 159 O GLY A 99 5.587 -3.353 2.979 1.00 0.18 O ATOM 160 H GLY A 99 9.742 -4.267 2.572 1.00 0.22 H ATOM 161 HA2 GLY A 99 7.664 -5.251 2.393 1.00 0.21 H ATOM 162 HA3 GLY A 99 7.379 -4.821 4.074 1.00 0.26 H ATOM 163 N ASN A 100 7.342 -2.358 1.994 1.00 0.13 N ATOM 164 CA ASN A 100 6.611 -1.150 1.645 1.00 0.14 C ATOM 165 C ASN A 100 5.898 -1.351 0.315 1.00 0.14 C ATOM 166 O ASN A 100 6.531 -1.684 -0.692 1.00 0.19 O ATOM 167 CB ASN A 100 7.609 0.008 1.540 1.00 0.21 C ATOM 168 CG ASN A 100 8.116 0.463 2.892 1.00 0.28 C ATOM 169 OD1 ASN A 100 8.554 1.601 3.051 1.00 0.63 O ATOM 170 ND2 ASN A 100 8.031 -0.409 3.892 1.00 0.20 N ATOM 171 H ASN A 100 8.262 -2.471 1.672 1.00 0.16 H ATOM 172 HA ASN A 100 5.883 -0.922 2.433 1.00 0.15 H ATOM 173 HB2 ASN A 100 8.458 -0.309 0.954 1.00 0.34 H ATOM 174 HB3 ASN A 100 7.139 0.845 1.056 1.00 0.40 H ATOM 175 HD21 ASN A 100 7.654 -1.293 3.712 1.00 0.30 H ATOM 176 HD22 ASN A 100 8.339 -0.136 4.778 1.00 0.35 H ATOM 177 N ILE A 101 4.592 -1.151 0.312 1.00 0.12 N ATOM 178 CA ILE A 101 3.804 -1.242 -0.907 1.00 0.13 C ATOM 179 C ILE A 101 2.841 -0.072 -0.984 1.00 0.12 C ATOM 180 O ILE A 101 2.428 0.468 0.047 1.00 0.15 O ATOM 181 CB ILE A 101 3.010 -2.562 -1.005 1.00 0.13 C ATOM 182 CG1 ILE A 101 2.005 -2.671 0.139 1.00 0.11 C ATOM 183 CG2 ILE A 101 3.953 -3.756 -1.009 1.00 0.15 C ATOM 184 CD1 ILE A 101 1.160 -3.923 0.086 1.00 0.13 C ATOM 185 H ILE A 101 4.141 -0.933 1.156 1.00 0.11 H ATOM 186 HA ILE A 101 4.483 -1.192 -1.747 1.00 0.15 H ATOM 187 HB ILE A 101 2.473 -2.561 -1.942 1.00 0.15 H ATOM 188 HG12 ILE A 101 2.537 -2.669 1.078 1.00 0.11 H ATOM 189 HG13 ILE A 101 1.340 -1.819 0.104 1.00 0.10 H ATOM 190 HG21 ILE A 101 4.532 -3.760 -0.097 1.00 1.05 H ATOM 191 HG22 ILE A 101 3.379 -4.668 -1.075 1.00 1.01 H ATOM 192 HG23 ILE A 101 4.619 -3.687 -1.857 1.00 0.98 H ATOM 193 HD11 ILE A 101 0.599 -3.940 -0.836 1.00 1.02 H ATOM 194 HD12 ILE A 101 1.800 -4.792 0.134 1.00 1.03 H ATOM 195 HD13 ILE A 101 0.477 -3.931 0.923 1.00 1.03 H ATOM 196 N PHE A 102 2.490 0.326 -2.190 1.00 0.11 N ATOM 197 CA PHE A 102 1.554 1.414 -2.370 1.00 0.11 C ATOM 198 C PHE A 102 0.336 0.917 -3.133 1.00 0.09 C ATOM 199 O PHE A 102 0.452 0.091 -4.042 1.00 0.11 O ATOM 200 CB PHE A 102 2.237 2.605 -3.065 1.00 0.16 C ATOM 201 CG PHE A 102 1.773 2.891 -4.463 1.00 0.13 C ATOM 202 CD1 PHE A 102 0.667 3.696 -4.682 1.00 0.14 C ATOM 203 CD2 PHE A 102 2.447 2.370 -5.554 1.00 0.17 C ATOM 204 CE1 PHE A 102 0.238 3.974 -5.962 1.00 0.17 C ATOM 205 CE2 PHE A 102 2.027 2.647 -6.839 1.00 0.21 C ATOM 206 CZ PHE A 102 0.921 3.449 -7.044 1.00 0.20 C ATOM 207 H PHE A 102 2.861 -0.128 -2.978 1.00 0.11 H ATOM 208 HA PHE A 102 1.231 1.726 -1.386 1.00 0.12 H ATOM 209 HB2 PHE A 102 2.063 3.493 -2.481 1.00 0.20 H ATOM 210 HB3 PHE A 102 3.301 2.417 -3.103 1.00 0.22 H ATOM 211 HD1 PHE A 102 0.134 4.106 -3.836 1.00 0.17 H ATOM 212 HD2 PHE A 102 3.310 1.740 -5.394 1.00 0.21 H ATOM 213 HE1 PHE A 102 -0.630 4.600 -6.114 1.00 0.22 H ATOM 214 HE2 PHE A 102 2.562 2.237 -7.681 1.00 0.26 H ATOM 215 HZ PHE A 102 0.595 3.666 -8.048 1.00 0.25 H ATOM 216 N ILE A 103 -0.826 1.401 -2.733 1.00 0.08 N ATOM 217 CA ILE A 103 -2.087 0.961 -3.305 1.00 0.08 C ATOM 218 C ILE A 103 -2.807 2.136 -3.946 1.00 0.08 C ATOM 219 O ILE A 103 -2.973 3.178 -3.320 1.00 0.15 O ATOM 220 CB ILE A 103 -2.995 0.362 -2.216 1.00 0.08 C ATOM 221 CG1 ILE A 103 -2.245 -0.699 -1.416 1.00 0.08 C ATOM 222 CG2 ILE A 103 -4.246 -0.238 -2.837 1.00 0.10 C ATOM 223 CD1 ILE A 103 -2.563 -0.660 0.058 1.00 0.09 C ATOM 224 H ILE A 103 -0.838 2.086 -2.026 1.00 0.10 H ATOM 225 HA ILE A 103 -1.886 0.206 -4.048 1.00 0.08 H ATOM 226 HB ILE A 103 -3.295 1.156 -1.554 1.00 0.10 H ATOM 227 HG12 ILE A 103 -2.516 -1.675 -1.784 1.00 0.10 H ATOM 228 HG13 ILE A 103 -1.183 -0.556 -1.535 1.00 0.09 H ATOM 229 HG21 ILE A 103 -4.783 0.529 -3.376 1.00 1.01 H ATOM 230 HG22 ILE A 103 -3.965 -1.028 -3.518 1.00 1.01 H ATOM 231 HG23 ILE A 103 -4.877 -0.641 -2.058 1.00 1.01 H ATOM 232 HD11 ILE A 103 -3.629 -0.772 0.198 1.00 0.96 H ATOM 233 HD12 ILE A 103 -2.048 -1.465 0.557 1.00 0.96 H ATOM 234 HD13 ILE A 103 -2.241 0.284 0.470 1.00 0.95 H ATOM 235 N LYS A 104 -3.234 1.966 -5.186 1.00 0.13 N ATOM 236 CA LYS A 104 -3.935 3.024 -5.898 1.00 0.13 C ATOM 237 C LYS A 104 -5.389 2.637 -6.138 1.00 0.12 C ATOM 238 O LYS A 104 -5.711 1.451 -6.224 1.00 0.14 O ATOM 239 CB LYS A 104 -3.254 3.301 -7.242 1.00 0.19 C ATOM 240 CG LYS A 104 -3.250 4.774 -7.628 1.00 0.28 C ATOM 241 CD LYS A 104 -2.530 5.022 -8.945 1.00 0.39 C ATOM 242 CE LYS A 104 -3.449 4.829 -10.142 1.00 0.66 C ATOM 243 NZ LYS A 104 -4.580 5.795 -10.136 1.00 1.46 N ATOM 244 H LYS A 104 -3.066 1.108 -5.637 1.00 0.22 H ATOM 245 HA LYS A 104 -3.902 3.916 -5.292 1.00 0.14 H ATOM 246 HB2 LYS A 104 -2.235 2.954 -7.195 1.00 0.22 H ATOM 247 HB3 LYS A 104 -3.775 2.750 -8.009 1.00 0.26 H ATOM 248 HG2 LYS A 104 -4.270 5.111 -7.728 1.00 0.36 H ATOM 249 HG3 LYS A 104 -2.761 5.339 -6.849 1.00 0.33 H ATOM 250 HD2 LYS A 104 -2.155 6.034 -8.954 1.00 0.81 H ATOM 251 HD3 LYS A 104 -1.705 4.332 -9.026 1.00 0.69 H ATOM 252 HE2 LYS A 104 -2.875 4.969 -11.046 1.00 1.24 H ATOM 253 HE3 LYS A 104 -3.842 3.824 -10.120 1.00 1.21 H ATOM 254 HZ1 LYS A 104 -5.105 5.741 -11.036 1.00 1.88 H ATOM 255 HZ2 LYS A 104 -4.224 6.768 -10.013 1.00 1.97 H ATOM 256 HZ3 LYS A 104 -5.236 5.580 -9.355 1.00 2.08 H ATOM 257 N ASN A 105 -6.251 3.651 -6.221 1.00 0.12 N ATOM 258 CA ASN A 105 -7.657 3.485 -6.599 1.00 0.13 C ATOM 259 C ASN A 105 -8.473 2.853 -5.471 1.00 0.15 C ATOM 260 O ASN A 105 -9.396 2.078 -5.713 1.00 0.25 O ATOM 261 CB ASN A 105 -7.791 2.649 -7.877 1.00 0.16 C ATOM 262 CG ASN A 105 -9.125 2.877 -8.567 1.00 0.23 C ATOM 263 OD1 ASN A 105 -9.691 3.970 -8.508 1.00 0.49 O ATOM 264 ND2 ASN A 105 -9.643 1.849 -9.216 1.00 0.34 N ATOM 265 H ASN A 105 -5.931 4.554 -6.007 1.00 0.13 H ATOM 266 HA ASN A 105 -8.055 4.471 -6.792 1.00 0.15 H ATOM 267 HB2 ASN A 105 -6.991 2.907 -8.560 1.00 0.19 H ATOM 268 HB3 ASN A 105 -7.714 1.602 -7.620 1.00 0.16 H ATOM 269 HD21 ASN A 105 -9.143 1.001 -9.213 1.00 0.53 H ATOM 270 HD22 ASN A 105 -10.506 1.973 -9.671 1.00 0.36 H ATOM 271 N LEU A 106 -8.151 3.215 -4.240 1.00 0.14 N ATOM 272 CA LEU A 106 -8.896 2.730 -3.086 1.00 0.17 C ATOM 273 C LEU A 106 -10.228 3.446 -2.950 1.00 0.22 C ATOM 274 O LEU A 106 -10.397 4.573 -3.423 1.00 0.26 O ATOM 275 CB LEU A 106 -8.089 2.912 -1.801 1.00 0.16 C ATOM 276 CG LEU A 106 -7.038 1.835 -1.545 1.00 0.14 C ATOM 277 CD1 LEU A 106 -5.995 2.330 -0.568 1.00 0.15 C ATOM 278 CD2 LEU A 106 -7.700 0.581 -1.003 1.00 0.16 C ATOM 279 H LEU A 106 -7.397 3.831 -4.102 1.00 0.18 H ATOM 280 HA LEU A 106 -9.083 1.677 -3.232 1.00 0.19 H ATOM 281 HB2 LEU A 106 -7.597 3.872 -1.838 1.00 0.16 H ATOM 282 HB3 LEU A 106 -8.777 2.913 -0.969 1.00 0.17 H ATOM 283 HG LEU A 106 -6.545 1.585 -2.474 1.00 0.15 H ATOM 284 HD11 LEU A 106 -5.297 1.534 -0.362 1.00 1.01 H ATOM 285 HD12 LEU A 106 -5.471 3.170 -0.997 1.00 0.95 H ATOM 286 HD13 LEU A 106 -6.477 2.633 0.348 1.00 0.99 H ATOM 287 HD21 LEU A 106 -6.965 -0.205 -0.917 1.00 0.97 H ATOM 288 HD22 LEU A 106 -8.121 0.790 -0.030 1.00 1.01 H ATOM 289 HD23 LEU A 106 -8.486 0.269 -1.674 1.00 1.04 H ATOM 290 N ASP A 107 -11.174 2.772 -2.317 1.00 0.27 N ATOM 291 CA ASP A 107 -12.456 3.374 -1.998 1.00 0.32 C ATOM 292 C ASP A 107 -12.307 4.270 -0.779 1.00 0.30 C ATOM 293 O ASP A 107 -11.470 4.016 0.085 1.00 0.26 O ATOM 294 CB ASP A 107 -13.505 2.287 -1.751 1.00 0.37 C ATOM 295 CG ASP A 107 -14.820 2.845 -1.245 1.00 0.50 C ATOM 296 OD1 ASP A 107 -15.326 3.820 -1.834 1.00 0.62 O ATOM 297 OD2 ASP A 107 -15.351 2.309 -0.255 1.00 0.71 O ATOM 298 H ASP A 107 -11.003 1.846 -2.051 1.00 0.30 H ATOM 299 HA ASP A 107 -12.760 3.978 -2.839 1.00 0.38 H ATOM 300 HB2 ASP A 107 -13.693 1.762 -2.675 1.00 0.36 H ATOM 301 HB3 ASP A 107 -13.125 1.591 -1.018 1.00 0.42 H ATOM 302 N LYS A 108 -13.116 5.312 -0.710 1.00 0.38 N ATOM 303 CA LYS A 108 -12.998 6.301 0.353 1.00 0.43 C ATOM 304 C LYS A 108 -13.397 5.702 1.701 1.00 0.36 C ATOM 305 O LYS A 108 -12.934 6.145 2.752 1.00 0.46 O ATOM 306 CB LYS A 108 -13.858 7.523 0.035 1.00 0.55 C ATOM 307 CG LYS A 108 -15.348 7.301 0.227 1.00 0.57 C ATOM 308 CD LYS A 108 -16.146 8.457 -0.331 1.00 0.90 C ATOM 309 CE LYS A 108 -17.634 8.327 -0.028 1.00 1.21 C ATOM 310 NZ LYS A 108 -17.914 8.376 1.432 1.00 2.20 N ATOM 311 H LYS A 108 -13.818 5.413 -1.389 1.00 0.45 H ATOM 312 HA LYS A 108 -11.962 6.605 0.404 1.00 0.51 H ATOM 313 HB2 LYS A 108 -13.554 8.338 0.675 1.00 0.68 H ATOM 314 HB3 LYS A 108 -13.690 7.807 -0.994 1.00 0.69 H ATOM 315 HG2 LYS A 108 -15.642 6.395 -0.279 1.00 0.78 H ATOM 316 HG3 LYS A 108 -15.549 7.211 1.284 1.00 0.52 H ATOM 317 HD2 LYS A 108 -15.777 9.372 0.103 1.00 1.01 H ATOM 318 HD3 LYS A 108 -16.004 8.479 -1.401 1.00 1.10 H ATOM 319 HE2 LYS A 108 -18.162 9.135 -0.513 1.00 1.53 H ATOM 320 HE3 LYS A 108 -17.987 7.383 -0.421 1.00 1.44 H ATOM 321 HZ1 LYS A 108 -17.518 7.535 1.906 1.00 2.78 H ATOM 322 HZ2 LYS A 108 -18.942 8.403 1.599 1.00 2.60 H ATOM 323 HZ3 LYS A 108 -17.485 9.228 1.854 1.00 2.66 H ATOM 324 N SER A 109 -14.255 4.689 1.658 1.00 0.31 N ATOM 325 CA SER A 109 -14.691 3.997 2.868 1.00 0.40 C ATOM 326 C SER A 109 -13.575 3.117 3.438 1.00 0.34 C ATOM 327 O SER A 109 -13.707 2.562 4.532 1.00 0.43 O ATOM 328 CB SER A 109 -15.921 3.141 2.569 1.00 0.56 C ATOM 329 OG SER A 109 -16.785 3.797 1.653 1.00 1.41 O ATOM 330 H SER A 109 -14.626 4.419 0.791 1.00 0.30 H ATOM 331 HA SER A 109 -14.954 4.744 3.601 1.00 0.53 H ATOM 332 HB2 SER A 109 -15.610 2.200 2.142 1.00 1.11 H ATOM 333 HB3 SER A 109 -16.462 2.958 3.487 1.00 0.98 H ATOM 334 HG SER A 109 -16.545 3.529 0.751 1.00 1.80 H ATOM 335 N ILE A 110 -12.481 2.983 2.696 1.00 0.23 N ATOM 336 CA ILE A 110 -11.348 2.200 3.155 1.00 0.20 C ATOM 337 C ILE A 110 -10.524 3.011 4.152 1.00 0.20 C ATOM 338 O ILE A 110 -9.938 4.036 3.807 1.00 0.26 O ATOM 339 CB ILE A 110 -10.464 1.739 1.973 1.00 0.20 C ATOM 340 CG1 ILE A 110 -11.259 0.796 1.057 1.00 0.21 C ATOM 341 CG2 ILE A 110 -9.195 1.057 2.477 1.00 0.22 C ATOM 342 CD1 ILE A 110 -11.601 -0.534 1.696 1.00 0.23 C ATOM 343 H ILE A 110 -12.429 3.435 1.824 1.00 0.22 H ATOM 344 HA ILE A 110 -11.733 1.323 3.655 1.00 0.22 H ATOM 345 HB ILE A 110 -10.172 2.612 1.410 1.00 0.19 H ATOM 346 HG12 ILE A 110 -12.188 1.276 0.782 1.00 0.23 H ATOM 347 HG13 ILE A 110 -10.689 0.599 0.162 1.00 0.22 H ATOM 348 HG21 ILE A 110 -8.594 0.746 1.635 1.00 1.10 H ATOM 349 HG22 ILE A 110 -8.632 1.751 3.084 1.00 0.96 H ATOM 350 HG23 ILE A 110 -9.460 0.194 3.069 1.00 1.04 H ATOM 351 HD11 ILE A 110 -10.690 -1.049 1.964 1.00 0.92 H ATOM 352 HD12 ILE A 110 -12.194 -0.365 2.583 1.00 0.99 H ATOM 353 HD13 ILE A 110 -12.163 -1.136 0.997 1.00 1.02 H ATOM 354 N ASP A 111 -10.514 2.554 5.393 1.00 0.17 N ATOM 355 CA ASP A 111 -9.793 3.233 6.464 1.00 0.18 C ATOM 356 C ASP A 111 -8.455 2.534 6.691 1.00 0.14 C ATOM 357 O ASP A 111 -8.131 1.575 5.987 1.00 0.13 O ATOM 358 CB ASP A 111 -10.634 3.214 7.747 1.00 0.23 C ATOM 359 CG ASP A 111 -10.158 4.204 8.792 1.00 1.01 C ATOM 360 OD1 ASP A 111 -9.284 3.842 9.607 1.00 1.59 O ATOM 361 OD2 ASP A 111 -10.657 5.347 8.803 1.00 1.23 O ATOM 362 H ASP A 111 -10.999 1.731 5.597 1.00 0.18 H ATOM 363 HA ASP A 111 -9.617 4.254 6.161 1.00 0.20 H ATOM 364 HB2 ASP A 111 -11.658 3.449 7.501 1.00 0.68 H ATOM 365 HB3 ASP A 111 -10.591 2.225 8.174 1.00 0.68 H ATOM 366 N ASN A 112 -7.699 2.978 7.688 1.00 0.15 N ATOM 367 CA ASN A 112 -6.401 2.387 7.985 1.00 0.13 C ATOM 368 C ASN A 112 -6.629 0.979 8.476 1.00 0.11 C ATOM 369 O ASN A 112 -5.857 0.065 8.197 1.00 0.12 O ATOM 370 CB ASN A 112 -5.659 3.173 9.071 1.00 0.16 C ATOM 371 CG ASN A 112 -5.326 4.604 8.684 1.00 0.19 C ATOM 372 OD1 ASN A 112 -5.964 5.203 7.816 1.00 0.60 O ATOM 373 ND2 ASN A 112 -4.339 5.176 9.356 1.00 0.55 N ATOM 374 H ASN A 112 -8.048 3.689 8.274 1.00 0.21 H ATOM 375 HA ASN A 112 -5.814 2.367 7.079 1.00 0.14 H ATOM 376 HB2 ASN A 112 -6.269 3.200 9.961 1.00 0.19 H ATOM 377 HB3 ASN A 112 -4.734 2.656 9.294 1.00 0.16 H ATOM 378 HD21 ASN A 112 -3.879 4.649 10.053 1.00 0.92 H ATOM 379 HD22 ASN A 112 -4.113 6.112 9.146 1.00 0.55 H ATOM 380 N LYS A 113 -7.735 0.826 9.186 1.00 0.12 N ATOM 381 CA LYS A 113 -8.141 -0.424 9.747 1.00 0.12 C ATOM 382 C LYS A 113 -8.523 -1.364 8.639 1.00 0.11 C ATOM 383 O LYS A 113 -8.123 -2.509 8.609 1.00 0.11 O ATOM 384 CB LYS A 113 -9.369 -0.154 10.566 1.00 0.15 C ATOM 385 CG LYS A 113 -9.508 -0.990 11.827 1.00 0.28 C ATOM 386 CD LYS A 113 -9.334 -2.484 11.583 1.00 0.54 C ATOM 387 CE LYS A 113 -10.660 -3.213 11.380 1.00 1.63 C ATOM 388 NZ LYS A 113 -11.620 -2.936 12.482 1.00 2.58 N ATOM 389 H LYS A 113 -8.328 1.594 9.320 1.00 0.15 H ATOM 390 HA LYS A 113 -7.355 -0.833 10.360 1.00 0.13 H ATOM 391 HB2 LYS A 113 -9.360 0.878 10.844 1.00 0.23 H ATOM 392 HB3 LYS A 113 -10.207 -0.318 9.930 1.00 0.23 H ATOM 393 HG2 LYS A 113 -8.756 -0.664 12.527 1.00 0.53 H ATOM 394 HG3 LYS A 113 -10.487 -0.817 12.250 1.00 0.52 H ATOM 395 HD2 LYS A 113 -8.728 -2.624 10.700 1.00 1.28 H ATOM 396 HD3 LYS A 113 -8.827 -2.906 12.434 1.00 0.86 H ATOM 397 HE2 LYS A 113 -11.099 -2.907 10.442 1.00 1.92 H ATOM 398 HE3 LYS A 113 -10.468 -4.276 11.347 1.00 2.06 H ATOM 399 HZ1 LYS A 113 -11.232 -3.273 13.391 1.00 3.01 H ATOM 400 HZ2 LYS A 113 -12.527 -3.420 12.301 1.00 3.04 H ATOM 401 HZ3 LYS A 113 -11.799 -1.911 12.552 1.00 2.92 H ATOM 402 N ALA A 114 -9.328 -0.837 7.743 1.00 0.11 N ATOM 403 CA ALA A 114 -9.833 -1.587 6.605 1.00 0.12 C ATOM 404 C ALA A 114 -8.692 -2.069 5.721 1.00 0.11 C ATOM 405 O ALA A 114 -8.666 -3.221 5.280 1.00 0.13 O ATOM 406 CB ALA A 114 -10.774 -0.704 5.806 1.00 0.15 C ATOM 407 H ALA A 114 -9.613 0.092 7.869 1.00 0.13 H ATOM 408 HA ALA A 114 -10.386 -2.438 6.977 1.00 0.14 H ATOM 409 HB1 ALA A 114 -11.216 -1.277 5.004 1.00 1.03 H ATOM 410 HB2 ALA A 114 -11.552 -0.332 6.457 1.00 1.00 H ATOM 411 HB3 ALA A 114 -10.218 0.132 5.393 1.00 1.02 H ATOM 412 N LEU A 115 -7.748 -1.177 5.479 1.00 0.09 N ATOM 413 CA LEU A 115 -6.571 -1.500 4.698 1.00 0.09 C ATOM 414 C LEU A 115 -5.732 -2.532 5.454 1.00 0.08 C ATOM 415 O LEU A 115 -5.317 -3.546 4.887 1.00 0.09 O ATOM 416 CB LEU A 115 -5.781 -0.208 4.442 1.00 0.10 C ATOM 417 CG LEU A 115 -4.826 -0.218 3.245 1.00 0.11 C ATOM 418 CD1 LEU A 115 -4.228 1.163 3.033 1.00 0.16 C ATOM 419 CD2 LEU A 115 -3.724 -1.234 3.440 1.00 0.11 C ATOM 420 H LEU A 115 -7.848 -0.267 5.837 1.00 0.10 H ATOM 421 HA LEU A 115 -6.887 -1.925 3.755 1.00 0.10 H ATOM 422 HB2 LEU A 115 -6.491 0.591 4.293 1.00 0.12 H ATOM 423 HB3 LEU A 115 -5.206 0.013 5.329 1.00 0.11 H ATOM 424 HG LEU A 115 -5.374 -0.485 2.354 1.00 0.12 H ATOM 425 HD11 LEU A 115 -3.557 1.142 2.188 1.00 1.05 H ATOM 426 HD12 LEU A 115 -5.022 1.872 2.844 1.00 1.00 H ATOM 427 HD13 LEU A 115 -3.685 1.460 3.917 1.00 0.98 H ATOM 428 HD21 LEU A 115 -3.159 -0.988 4.326 1.00 0.96 H ATOM 429 HD22 LEU A 115 -4.163 -2.216 3.549 1.00 1.00 H ATOM 430 HD23 LEU A 115 -3.073 -1.225 2.579 1.00 0.99 H ATOM 431 N TYR A 116 -5.523 -2.284 6.741 1.00 0.08 N ATOM 432 CA TYR A 116 -4.804 -3.218 7.594 1.00 0.09 C ATOM 433 C TYR A 116 -5.508 -4.561 7.637 1.00 0.10 C ATOM 434 O TYR A 116 -4.879 -5.596 7.461 1.00 0.11 O ATOM 435 CB TYR A 116 -4.662 -2.658 9.019 1.00 0.10 C ATOM 436 CG TYR A 116 -4.072 -3.649 10.003 1.00 0.13 C ATOM 437 CD1 TYR A 116 -4.883 -4.529 10.712 1.00 0.18 C ATOM 438 CD2 TYR A 116 -2.703 -3.716 10.204 1.00 0.19 C ATOM 439 CE1 TYR A 116 -4.340 -5.443 11.596 1.00 0.23 C ATOM 440 CE2 TYR A 116 -2.152 -4.630 11.084 1.00 0.24 C ATOM 441 CZ TYR A 116 -2.975 -5.490 11.775 1.00 0.23 C ATOM 442 OH TYR A 116 -2.430 -6.402 12.648 1.00 0.30 O ATOM 443 H TYR A 116 -5.849 -1.443 7.126 1.00 0.08 H ATOM 444 HA TYR A 116 -3.822 -3.360 7.169 1.00 0.10 H ATOM 445 HB2 TYR A 116 -4.012 -1.795 8.993 1.00 0.10 H ATOM 446 HB3 TYR A 116 -5.632 -2.356 9.384 1.00 0.09 H ATOM 447 HD1 TYR A 116 -5.952 -4.491 10.571 1.00 0.22 H ATOM 448 HD2 TYR A 116 -2.065 -3.036 9.663 1.00 0.23 H ATOM 449 HE1 TYR A 116 -4.986 -6.121 12.135 1.00 0.29 H ATOM 450 HE2 TYR A 116 -1.081 -4.668 11.225 1.00 0.30 H ATOM 451 HH TYR A 116 -2.809 -7.270 12.477 1.00 1.05 H ATOM 452 N ASP A 117 -6.819 -4.533 7.837 1.00 0.10 N ATOM 453 CA ASP A 117 -7.606 -5.750 7.989 1.00 0.12 C ATOM 454 C ASP A 117 -7.430 -6.664 6.791 1.00 0.12 C ATOM 455 O ASP A 117 -7.291 -7.878 6.936 1.00 0.15 O ATOM 456 CB ASP A 117 -9.087 -5.395 8.129 1.00 0.16 C ATOM 457 CG ASP A 117 -9.958 -6.616 8.332 1.00 0.27 C ATOM 458 OD1 ASP A 117 -10.412 -7.203 7.329 1.00 0.40 O ATOM 459 OD2 ASP A 117 -10.200 -6.989 9.499 1.00 0.36 O ATOM 460 H ASP A 117 -7.278 -3.653 7.918 1.00 0.10 H ATOM 461 HA ASP A 117 -7.275 -6.261 8.881 1.00 0.14 H ATOM 462 HB2 ASP A 117 -9.219 -4.733 8.971 1.00 0.14 H ATOM 463 HB3 ASP A 117 -9.414 -4.892 7.231 1.00 0.19 H ATOM 464 N THR A 118 -7.417 -6.072 5.613 1.00 0.11 N ATOM 465 CA THR A 118 -7.323 -6.834 4.388 1.00 0.11 C ATOM 466 C THR A 118 -5.891 -7.323 4.126 1.00 0.10 C ATOM 467 O THR A 118 -5.663 -8.516 3.912 1.00 0.12 O ATOM 468 CB THR A 118 -7.818 -5.987 3.200 1.00 0.13 C ATOM 469 OG1 THR A 118 -9.090 -5.402 3.521 1.00 0.22 O ATOM 470 CG2 THR A 118 -7.954 -6.837 1.948 1.00 0.17 C ATOM 471 H THR A 118 -7.477 -5.094 5.568 1.00 0.11 H ATOM 472 HA THR A 118 -7.971 -7.691 4.482 1.00 0.13 H ATOM 473 HB THR A 118 -7.102 -5.197 3.012 1.00 0.12 H ATOM 474 HG1 THR A 118 -8.954 -4.616 4.067 1.00 0.75 H ATOM 475 HG21 THR A 118 -6.993 -7.260 1.694 1.00 1.02 H ATOM 476 HG22 THR A 118 -8.302 -6.222 1.131 1.00 1.02 H ATOM 477 HG23 THR A 118 -8.662 -7.633 2.127 1.00 0.98 H ATOM 478 N PHE A 119 -4.929 -6.404 4.153 1.00 0.08 N ATOM 479 CA PHE A 119 -3.545 -6.728 3.808 1.00 0.08 C ATOM 480 C PHE A 119 -2.848 -7.556 4.896 1.00 0.08 C ATOM 481 O PHE A 119 -1.937 -8.326 4.601 1.00 0.09 O ATOM 482 CB PHE A 119 -2.752 -5.463 3.457 1.00 0.08 C ATOM 483 CG PHE A 119 -3.200 -4.818 2.162 1.00 0.08 C ATOM 484 CD1 PHE A 119 -4.463 -4.241 2.035 1.00 0.10 C ATOM 485 CD2 PHE A 119 -2.356 -4.795 1.064 1.00 0.08 C ATOM 486 CE1 PHE A 119 -4.858 -3.664 0.846 1.00 0.11 C ATOM 487 CE2 PHE A 119 -2.749 -4.219 -0.125 1.00 0.10 C ATOM 488 CZ PHE A 119 -4.048 -3.613 -0.199 1.00 0.09 C ATOM 489 H PHE A 119 -5.148 -5.484 4.435 1.00 0.08 H ATOM 490 HA PHE A 119 -3.591 -7.344 2.920 1.00 0.08 H ATOM 491 HB2 PHE A 119 -2.872 -4.740 4.249 1.00 0.08 H ATOM 492 HB3 PHE A 119 -1.706 -5.716 3.361 1.00 0.08 H ATOM 493 HD1 PHE A 119 -5.142 -4.236 2.873 1.00 0.13 H ATOM 494 HD2 PHE A 119 -1.375 -5.238 1.146 1.00 0.11 H ATOM 495 HE1 PHE A 119 -5.843 -3.230 0.761 1.00 0.15 H ATOM 496 HE2 PHE A 119 -2.077 -4.215 -0.969 1.00 0.13 H ATOM 497 HZ PHE A 119 -4.379 -3.146 -1.114 1.00 0.10 H ATOM 498 N SER A 120 -3.271 -7.396 6.152 1.00 0.09 N ATOM 499 CA SER A 120 -2.642 -8.095 7.280 1.00 0.09 C ATOM 500 C SER A 120 -2.683 -9.610 7.091 1.00 0.08 C ATOM 501 O SER A 120 -1.833 -10.330 7.612 1.00 0.09 O ATOM 502 CB SER A 120 -3.295 -7.721 8.615 1.00 0.13 C ATOM 503 OG SER A 120 -2.609 -8.324 9.702 1.00 0.19 O ATOM 504 H SER A 120 -4.026 -6.789 6.329 1.00 0.10 H ATOM 505 HA SER A 120 -1.607 -7.787 7.308 1.00 0.10 H ATOM 506 HB2 SER A 120 -3.267 -6.648 8.739 1.00 0.15 H ATOM 507 HB3 SER A 120 -4.322 -8.056 8.622 1.00 0.16 H ATOM 508 HG SER A 120 -1.688 -8.474 9.453 1.00 0.56 H ATOM 509 N ALA A 121 -3.687 -10.093 6.372 1.00 0.09 N ATOM 510 CA ALA A 121 -3.804 -11.516 6.073 1.00 0.11 C ATOM 511 C ALA A 121 -2.548 -12.048 5.368 1.00 0.11 C ATOM 512 O ALA A 121 -2.280 -13.249 5.378 1.00 0.13 O ATOM 513 CB ALA A 121 -5.035 -11.766 5.220 1.00 0.14 C ATOM 514 H ALA A 121 -4.369 -9.475 6.029 1.00 0.10 H ATOM 515 HA ALA A 121 -3.930 -12.043 7.007 1.00 0.12 H ATOM 516 HB1 ALA A 121 -5.909 -11.394 5.734 1.00 1.04 H ATOM 517 HB2 ALA A 121 -4.929 -11.255 4.274 1.00 1.00 H ATOM 518 HB3 ALA A 121 -5.144 -12.826 5.046 1.00 0.98 H ATOM 519 N PHE A 122 -1.784 -11.147 4.758 1.00 0.08 N ATOM 520 CA PHE A 122 -0.569 -11.520 4.039 1.00 0.09 C ATOM 521 C PHE A 122 0.660 -11.377 4.929 1.00 0.10 C ATOM 522 O PHE A 122 1.737 -11.881 4.604 1.00 0.18 O ATOM 523 CB PHE A 122 -0.426 -10.646 2.795 1.00 0.09 C ATOM 524 CG PHE A 122 -1.679 -10.615 1.980 1.00 0.09 C ATOM 525 CD1 PHE A 122 -2.212 -11.785 1.477 1.00 0.13 C ATOM 526 CD2 PHE A 122 -2.337 -9.423 1.741 1.00 0.10 C ATOM 527 CE1 PHE A 122 -3.382 -11.769 0.749 1.00 0.16 C ATOM 528 CE2 PHE A 122 -3.505 -9.396 1.010 1.00 0.12 C ATOM 529 CZ PHE A 122 -4.030 -10.572 0.513 1.00 0.13 C ATOM 530 H PHE A 122 -2.044 -10.199 4.791 1.00 0.08 H ATOM 531 HA PHE A 122 -0.666 -12.551 3.737 1.00 0.10 H ATOM 532 HB2 PHE A 122 -0.194 -9.634 3.094 1.00 0.09 H ATOM 533 HB3 PHE A 122 0.369 -11.027 2.176 1.00 0.10 H ATOM 534 HD1 PHE A 122 -1.701 -12.720 1.660 1.00 0.16 H ATOM 535 HD2 PHE A 122 -1.923 -8.504 2.130 1.00 0.12 H ATOM 536 HE1 PHE A 122 -3.791 -12.690 0.365 1.00 0.21 H ATOM 537 HE2 PHE A 122 -4.010 -8.457 0.826 1.00 0.14 H ATOM 538 HZ PHE A 122 -4.947 -10.557 -0.057 1.00 0.16 H ATOM 539 N GLY A 123 0.490 -10.688 6.051 1.00 0.09 N ATOM 540 CA GLY A 123 1.581 -10.491 6.983 1.00 0.10 C ATOM 541 C GLY A 123 1.291 -9.375 7.964 1.00 0.09 C ATOM 542 O GLY A 123 0.351 -8.601 7.771 1.00 0.11 O ATOM 543 H GLY A 123 -0.390 -10.304 6.250 1.00 0.14 H ATOM 544 HA2 GLY A 123 1.744 -11.408 7.532 1.00 0.11 H ATOM 545 HA3 GLY A 123 2.475 -10.249 6.431 1.00 0.10 H ATOM 546 N ASN A 124 2.084 -9.289 9.020 1.00 0.13 N ATOM 547 CA ASN A 124 1.910 -8.239 10.016 1.00 0.14 C ATOM 548 C ASN A 124 2.292 -6.893 9.421 1.00 0.11 C ATOM 549 O ASN A 124 3.267 -6.783 8.683 1.00 0.14 O ATOM 550 CB ASN A 124 2.755 -8.528 11.261 1.00 0.18 C ATOM 551 CG ASN A 124 2.554 -7.498 12.361 1.00 0.21 C ATOM 552 OD1 ASN A 124 1.477 -6.911 12.494 1.00 0.24 O ATOM 553 ND2 ASN A 124 3.584 -7.276 13.163 1.00 0.25 N ATOM 554 H ASN A 124 2.811 -9.937 9.128 1.00 0.19 H ATOM 555 HA ASN A 124 0.865 -8.208 10.295 1.00 0.15 H ATOM 556 HB2 ASN A 124 2.488 -9.499 11.653 1.00 0.20 H ATOM 557 HB3 ASN A 124 3.800 -8.533 10.986 1.00 0.19 H ATOM 558 HD21 ASN A 124 4.417 -7.787 13.007 1.00 0.26 H ATOM 559 HD22 ASN A 124 3.478 -6.613 13.884 1.00 0.29 H ATOM 560 N ILE A 125 1.507 -5.883 9.729 1.00 0.11 N ATOM 561 CA ILE A 125 1.739 -4.547 9.217 1.00 0.10 C ATOM 562 C ILE A 125 2.174 -3.630 10.351 1.00 0.11 C ATOM 563 O ILE A 125 1.573 -3.644 11.423 1.00 0.14 O ATOM 564 CB ILE A 125 0.461 -3.980 8.569 1.00 0.11 C ATOM 565 CG1 ILE A 125 -0.033 -4.912 7.459 1.00 0.10 C ATOM 566 CG2 ILE A 125 0.708 -2.581 8.026 1.00 0.14 C ATOM 567 CD1 ILE A 125 -1.346 -4.479 6.841 1.00 0.11 C ATOM 568 H ILE A 125 0.753 -6.038 10.332 1.00 0.16 H ATOM 569 HA ILE A 125 2.519 -4.595 8.471 1.00 0.10 H ATOM 570 HB ILE A 125 -0.294 -3.915 9.333 1.00 0.14 H ATOM 571 HG12 ILE A 125 0.706 -4.947 6.672 1.00 0.10 H ATOM 572 HG13 ILE A 125 -0.167 -5.904 7.864 1.00 0.11 H ATOM 573 HG21 ILE A 125 1.477 -2.618 7.268 1.00 1.03 H ATOM 574 HG22 ILE A 125 -0.203 -2.198 7.594 1.00 1.07 H ATOM 575 HG23 ILE A 125 1.025 -1.933 8.830 1.00 0.97 H ATOM 576 HD11 ILE A 125 -1.230 -3.501 6.399 1.00 1.01 H ATOM 577 HD12 ILE A 125 -1.635 -5.187 6.077 1.00 1.00 H ATOM 578 HD13 ILE A 125 -2.109 -4.442 7.604 1.00 1.00 H ATOM 579 N LEU A 126 3.212 -2.838 10.123 1.00 0.13 N ATOM 580 CA LEU A 126 3.694 -1.929 11.150 1.00 0.15 C ATOM 581 C LEU A 126 2.933 -0.621 11.029 1.00 0.16 C ATOM 582 O LEU A 126 2.360 -0.116 11.995 1.00 0.24 O ATOM 583 CB LEU A 126 5.206 -1.641 11.027 1.00 0.19 C ATOM 584 CG LEU A 126 6.161 -2.837 10.855 1.00 0.21 C ATOM 585 CD1 LEU A 126 5.587 -4.123 11.429 1.00 0.53 C ATOM 586 CD2 LEU A 126 6.547 -2.997 9.394 1.00 0.54 C ATOM 587 H LEU A 126 3.645 -2.849 9.240 1.00 0.14 H ATOM 588 HA LEU A 126 3.488 -2.370 12.114 1.00 0.18 H ATOM 589 HB2 LEU A 126 5.346 -0.988 10.178 1.00 0.20 H ATOM 590 HB3 LEU A 126 5.509 -1.102 11.913 1.00 0.22 H ATOM 591 HG LEU A 126 7.064 -2.635 11.399 1.00 0.55 H ATOM 592 HD11 LEU A 126 4.720 -4.415 10.854 1.00 1.15 H ATOM 593 HD12 LEU A 126 6.332 -4.902 11.376 1.00 1.18 H ATOM 594 HD13 LEU A 126 5.302 -3.964 12.458 1.00 1.26 H ATOM 595 HD21 LEU A 126 6.999 -2.081 9.037 1.00 1.26 H ATOM 596 HD22 LEU A 126 7.257 -3.807 9.293 1.00 1.16 H ATOM 597 HD23 LEU A 126 5.669 -3.218 8.808 1.00 1.18 H ATOM 598 N SER A 127 2.906 -0.104 9.808 1.00 0.14 N ATOM 599 CA SER A 127 2.290 1.174 9.526 1.00 0.17 C ATOM 600 C SER A 127 1.487 1.112 8.230 1.00 0.19 C ATOM 601 O SER A 127 2.049 1.168 7.136 1.00 0.37 O ATOM 602 CB SER A 127 3.368 2.255 9.421 1.00 0.19 C ATOM 603 OG SER A 127 4.144 2.324 10.607 1.00 0.76 O ATOM 604 H SER A 127 3.307 -0.607 9.074 1.00 0.16 H ATOM 605 HA SER A 127 1.626 1.415 10.341 1.00 0.19 H ATOM 606 HB2 SER A 127 4.023 2.029 8.597 1.00 0.56 H ATOM 607 HB3 SER A 127 2.902 3.207 9.250 1.00 0.47 H ATOM 608 HG SER A 127 4.230 3.248 10.885 1.00 1.18 H ATOM 609 N CYS A 128 0.184 0.945 8.358 1.00 0.18 N ATOM 610 CA CYS A 128 -0.714 1.029 7.217 1.00 0.17 C ATOM 611 C CYS A 128 -1.333 2.414 7.171 1.00 0.16 C ATOM 612 O CYS A 128 -1.674 2.980 8.210 1.00 0.28 O ATOM 613 CB CYS A 128 -1.794 -0.043 7.316 1.00 0.21 C ATOM 614 SG CYS A 128 -2.245 -0.449 9.016 1.00 0.72 S ATOM 615 H CYS A 128 -0.193 0.763 9.246 1.00 0.33 H ATOM 616 HA CYS A 128 -0.132 0.871 6.320 1.00 0.19 H ATOM 617 HB2 CYS A 128 -2.684 0.302 6.811 1.00 0.34 H ATOM 618 HB3 CYS A 128 -1.444 -0.948 6.840 1.00 0.45 H ATOM 619 HG CYS A 128 -3.064 0.498 9.466 1.00 1.49 H ATOM 620 N LYS A 129 -1.465 2.969 5.984 1.00 0.13 N ATOM 621 CA LYS A 129 -1.899 4.345 5.860 1.00 0.14 C ATOM 622 C LYS A 129 -2.884 4.522 4.711 1.00 0.12 C ATOM 623 O LYS A 129 -2.626 4.089 3.590 1.00 0.12 O ATOM 624 CB LYS A 129 -0.671 5.238 5.636 1.00 0.18 C ATOM 625 CG LYS A 129 -0.939 6.734 5.724 1.00 0.23 C ATOM 626 CD LYS A 129 -1.180 7.177 7.157 1.00 0.36 C ATOM 627 CE LYS A 129 -1.238 8.691 7.275 1.00 0.47 C ATOM 628 NZ LYS A 129 -1.542 9.123 8.665 1.00 1.00 N ATOM 629 H LYS A 129 -1.260 2.448 5.174 1.00 0.19 H ATOM 630 HA LYS A 129 -2.381 4.624 6.784 1.00 0.17 H ATOM 631 HB2 LYS A 129 0.074 4.991 6.376 1.00 0.24 H ATOM 632 HB3 LYS A 129 -0.267 5.028 4.656 1.00 0.20 H ATOM 633 HG2 LYS A 129 -0.085 7.267 5.334 1.00 0.26 H ATOM 634 HG3 LYS A 129 -1.813 6.969 5.132 1.00 0.28 H ATOM 635 HD2 LYS A 129 -2.115 6.766 7.497 1.00 0.42 H ATOM 636 HD3 LYS A 129 -0.376 6.805 7.779 1.00 0.44 H ATOM 637 HE2 LYS A 129 -0.283 9.101 6.979 1.00 0.76 H ATOM 638 HE3 LYS A 129 -2.008 9.065 6.613 1.00 0.75 H ATOM 639 HZ1 LYS A 129 -0.799 8.792 9.318 1.00 1.63 H ATOM 640 HZ2 LYS A 129 -2.456 8.726 8.972 1.00 1.41 H ATOM 641 HZ3 LYS A 129 -1.596 10.166 8.716 1.00 1.54 H ATOM 642 N VAL A 130 -4.006 5.156 5.008 1.00 0.15 N ATOM 643 CA VAL A 130 -4.923 5.623 3.989 1.00 0.17 C ATOM 644 C VAL A 130 -4.913 7.129 4.059 1.00 0.20 C ATOM 645 O VAL A 130 -5.395 7.723 5.023 1.00 0.24 O ATOM 646 CB VAL A 130 -6.376 5.121 4.168 1.00 0.21 C ATOM 647 CG1 VAL A 130 -7.269 5.693 3.068 1.00 0.28 C ATOM 648 CG2 VAL A 130 -6.440 3.598 4.174 1.00 0.21 C ATOM 649 H VAL A 130 -4.200 5.360 5.939 1.00 0.18 H ATOM 650 HA VAL A 130 -4.553 5.305 3.023 1.00 0.16 H ATOM 651 HB VAL A 130 -6.744 5.481 5.119 1.00 0.22 H ATOM 652 HG11 VAL A 130 -6.879 5.408 2.101 1.00 1.07 H ATOM 653 HG12 VAL A 130 -8.271 5.306 3.180 1.00 1.05 H ATOM 654 HG13 VAL A 130 -7.291 6.773 3.141 1.00 1.05 H ATOM 655 HG21 VAL A 130 -5.813 3.215 4.964 1.00 1.03 H ATOM 656 HG22 VAL A 130 -7.463 3.275 4.340 1.00 1.06 H ATOM 657 HG23 VAL A 130 -6.094 3.219 3.224 1.00 1.02 H ATOM 658 N VAL A 131 -4.335 7.738 3.060 1.00 0.21 N ATOM 659 CA VAL A 131 -4.108 9.160 3.083 1.00 0.27 C ATOM 660 C VAL A 131 -5.393 9.891 2.739 1.00 0.33 C ATOM 661 O VAL A 131 -6.065 9.558 1.757 1.00 0.33 O ATOM 662 CB VAL A 131 -2.971 9.518 2.118 1.00 0.28 C ATOM 663 CG1 VAL A 131 -2.536 10.966 2.293 1.00 0.34 C ATOM 664 CG2 VAL A 131 -1.809 8.563 2.356 1.00 0.25 C ATOM 665 H VAL A 131 -4.062 7.220 2.272 1.00 0.19 H ATOM 666 HA VAL A 131 -3.806 9.434 4.085 1.00 0.30 H ATOM 667 HB VAL A 131 -3.320 9.384 1.105 1.00 0.28 H ATOM 668 HG11 VAL A 131 -3.374 11.619 2.101 1.00 1.07 H ATOM 669 HG12 VAL A 131 -2.185 11.117 3.302 1.00 1.01 H ATOM 670 HG13 VAL A 131 -1.740 11.188 1.598 1.00 1.14 H ATOM 671 HG21 VAL A 131 -1.186 8.944 3.151 1.00 1.02 H ATOM 672 HG22 VAL A 131 -2.199 7.588 2.637 1.00 0.95 H ATOM 673 HG23 VAL A 131 -1.228 8.471 1.451 1.00 0.93 H ATOM 766 N GLY A 139 -7.298 8.496 -2.342 1.00 0.27 N ATOM 767 CA GLY A 139 -7.438 7.469 -3.357 1.00 0.26 C ATOM 768 C GLY A 139 -6.344 6.425 -3.305 1.00 0.21 C ATOM 769 O GLY A 139 -6.457 5.372 -3.928 1.00 0.31 O ATOM 770 H GLY A 139 -7.475 8.297 -1.403 1.00 0.29 H ATOM 771 HA2 GLY A 139 -8.393 6.981 -3.233 1.00 0.30 H ATOM 772 HA3 GLY A 139 -7.410 7.944 -4.328 1.00 0.30 H ATOM 773 N TYR A 140 -5.288 6.705 -2.562 1.00 0.19 N ATOM 774 CA TYR A 140 -4.153 5.799 -2.494 1.00 0.15 C ATOM 775 C TYR A 140 -3.702 5.596 -1.053 1.00 0.13 C ATOM 776 O TYR A 140 -3.943 6.445 -0.188 1.00 0.16 O ATOM 777 CB TYR A 140 -2.998 6.313 -3.363 1.00 0.19 C ATOM 778 CG TYR A 140 -2.580 7.739 -3.085 1.00 0.23 C ATOM 779 CD1 TYR A 140 -3.255 8.804 -3.667 1.00 0.26 C ATOM 780 CD2 TYR A 140 -1.525 8.019 -2.224 1.00 0.31 C ATOM 781 CE1 TYR A 140 -2.888 10.109 -3.404 1.00 0.34 C ATOM 782 CE2 TYR A 140 -1.156 9.322 -1.951 1.00 0.39 C ATOM 783 CZ TYR A 140 -1.781 10.356 -2.606 1.00 0.41 C ATOM 784 OH TYR A 140 -1.481 11.661 -2.274 1.00 0.49 O ATOM 785 H TYR A 140 -5.273 7.531 -2.038 1.00 0.26 H ATOM 786 HA TYR A 140 -4.474 4.845 -2.888 1.00 0.17 H ATOM 787 HB2 TYR A 140 -2.136 5.682 -3.204 1.00 0.22 H ATOM 788 HB3 TYR A 140 -3.291 6.250 -4.402 1.00 0.21 H ATOM 789 HD1 TYR A 140 -4.076 8.603 -4.340 1.00 0.27 H ATOM 790 HD2 TYR A 140 -0.985 7.199 -1.766 1.00 0.34 H ATOM 791 HE1 TYR A 140 -3.423 10.924 -3.867 1.00 0.39 H ATOM 792 HE2 TYR A 140 -0.335 9.522 -1.279 1.00 0.47 H ATOM 793 HH TYR A 140 -2.272 12.162 -2.014 1.00 1.01 H ATOM 794 N GLY A 141 -3.060 4.466 -0.804 1.00 0.11 N ATOM 795 CA GLY A 141 -2.612 4.135 0.531 1.00 0.11 C ATOM 796 C GLY A 141 -1.294 3.392 0.517 1.00 0.10 C ATOM 797 O GLY A 141 -0.780 3.060 -0.552 1.00 0.12 O ATOM 798 H GLY A 141 -2.875 3.846 -1.547 1.00 0.12 H ATOM 799 HA2 GLY A 141 -2.497 5.048 1.098 1.00 0.13 H ATOM 800 HA3 GLY A 141 -3.358 3.517 1.008 1.00 0.13 H ATOM 801 N PHE A 142 -0.750 3.128 1.697 1.00 0.10 N ATOM 802 CA PHE A 142 0.548 2.473 1.817 1.00 0.10 C ATOM 803 C PHE A 142 0.520 1.409 2.910 1.00 0.10 C ATOM 804 O PHE A 142 -0.081 1.615 3.968 1.00 0.14 O ATOM 805 CB PHE A 142 1.635 3.493 2.156 1.00 0.12 C ATOM 806 CG PHE A 142 1.689 4.674 1.225 1.00 0.14 C ATOM 807 CD1 PHE A 142 2.113 4.521 -0.087 1.00 0.16 C ATOM 808 CD2 PHE A 142 1.316 5.937 1.660 1.00 0.21 C ATOM 809 CE1 PHE A 142 2.161 5.605 -0.945 1.00 0.19 C ATOM 810 CE2 PHE A 142 1.363 7.022 0.806 1.00 0.25 C ATOM 811 CZ PHE A 142 1.792 6.861 -0.492 1.00 0.22 C ATOM 812 H PHE A 142 -1.239 3.374 2.514 1.00 0.12 H ATOM 813 HA PHE A 142 0.789 2.008 0.874 1.00 0.09 H ATOM 814 HB2 PHE A 142 1.471 3.866 3.155 1.00 0.15 H ATOM 815 HB3 PHE A 142 2.591 2.994 2.118 1.00 0.13 H ATOM 816 HD1 PHE A 142 2.407 3.543 -0.441 1.00 0.19 H ATOM 817 HD2 PHE A 142 0.982 6.068 2.679 1.00 0.26 H ATOM 818 HE1 PHE A 142 2.492 5.473 -1.965 1.00 0.23 H ATOM 819 HE2 PHE A 142 1.070 8.000 1.158 1.00 0.31 H ATOM 820 HZ PHE A 142 1.833 7.709 -1.159 1.00 0.25 H ATOM 821 N VAL A 143 1.152 0.270 2.655 1.00 0.08 N ATOM 822 CA VAL A 143 1.338 -0.740 3.690 1.00 0.08 C ATOM 823 C VAL A 143 2.806 -0.863 4.058 1.00 0.08 C ATOM 824 O VAL A 143 3.674 -0.915 3.186 1.00 0.09 O ATOM 825 CB VAL A 143 0.844 -2.137 3.257 1.00 0.08 C ATOM 826 CG1 VAL A 143 0.955 -3.143 4.402 1.00 0.07 C ATOM 827 CG2 VAL A 143 -0.579 -2.068 2.754 1.00 0.10 C ATOM 828 H VAL A 143 1.491 0.099 1.746 1.00 0.10 H ATOM 829 HA VAL A 143 0.780 -0.433 4.562 1.00 0.08 H ATOM 830 HB VAL A 143 1.471 -2.481 2.448 1.00 0.08 H ATOM 831 HG11 VAL A 143 1.975 -3.174 4.771 1.00 1.02 H ATOM 832 HG12 VAL A 143 0.292 -2.851 5.205 1.00 1.03 H ATOM 833 HG13 VAL A 143 0.675 -4.126 4.044 1.00 1.03 H ATOM 834 HG21 VAL A 143 -0.884 -3.044 2.401 1.00 0.98 H ATOM 835 HG22 VAL A 143 -1.227 -1.755 3.558 1.00 0.95 H ATOM 836 HG23 VAL A 143 -0.639 -1.357 1.944 1.00 0.98 H ATOM 837 N HIS A 144 3.078 -0.875 5.346 1.00 0.09 N ATOM 838 CA HIS A 144 4.387 -1.254 5.835 1.00 0.10 C ATOM 839 C HIS A 144 4.316 -2.651 6.404 1.00 0.10 C ATOM 840 O HIS A 144 3.770 -2.849 7.485 1.00 0.11 O ATOM 841 CB HIS A 144 4.853 -0.295 6.921 1.00 0.12 C ATOM 842 CG HIS A 144 5.823 0.718 6.431 1.00 0.14 C ATOM 843 ND1 HIS A 144 6.745 1.331 7.247 1.00 0.18 N ATOM 844 CD2 HIS A 144 6.027 1.206 5.192 1.00 0.17 C ATOM 845 CE1 HIS A 144 7.479 2.157 6.532 1.00 0.21 C ATOM 846 NE2 HIS A 144 7.062 2.109 5.279 1.00 0.21 N ATOM 847 H HIS A 144 2.382 -0.617 5.987 1.00 0.12 H ATOM 848 HA HIS A 144 5.082 -1.229 5.007 1.00 0.10 H ATOM 849 HB2 HIS A 144 3.997 0.227 7.316 1.00 0.16 H ATOM 850 HB3 HIS A 144 5.324 -0.856 7.711 1.00 0.13 H ATOM 851 HD1 HIS A 144 6.841 1.191 8.222 1.00 0.20 H ATOM 852 HD2 HIS A 144 5.540 0.865 4.278 1.00 0.17 H ATOM 853 HE1 HIS A 144 8.314 2.735 6.896 1.00 0.24 H ATOM 854 HE2 HIS A 144 7.555 2.478 4.511 1.00 0.32 H ATOM 855 N PHE A 145 4.857 -3.615 5.693 1.00 0.10 N ATOM 856 CA PHE A 145 4.832 -4.980 6.170 1.00 0.10 C ATOM 857 C PHE A 145 6.022 -5.271 7.050 1.00 0.13 C ATOM 858 O PHE A 145 7.141 -4.832 6.780 1.00 0.17 O ATOM 859 CB PHE A 145 4.765 -5.980 5.021 1.00 0.10 C ATOM 860 CG PHE A 145 3.369 -6.253 4.549 1.00 0.09 C ATOM 861 CD1 PHE A 145 2.498 -7.002 5.315 1.00 0.10 C ATOM 862 CD2 PHE A 145 2.927 -5.746 3.339 1.00 0.09 C ATOM 863 CE1 PHE A 145 1.210 -7.244 4.882 1.00 0.11 C ATOM 864 CE2 PHE A 145 1.639 -5.982 2.902 1.00 0.10 C ATOM 865 CZ PHE A 145 0.790 -6.785 3.674 1.00 0.10 C ATOM 866 H PHE A 145 5.271 -3.411 4.825 1.00 0.10 H ATOM 867 HA PHE A 145 3.943 -5.088 6.773 1.00 0.10 H ATOM 868 HB2 PHE A 145 5.329 -5.595 4.185 1.00 0.11 H ATOM 869 HB3 PHE A 145 5.198 -6.916 5.341 1.00 0.13 H ATOM 870 HD1 PHE A 145 2.832 -7.404 6.261 1.00 0.12 H ATOM 871 HD2 PHE A 145 3.601 -5.159 2.732 1.00 0.10 H ATOM 872 HE1 PHE A 145 0.538 -7.832 5.489 1.00 0.13 H ATOM 873 HE2 PHE A 145 1.307 -5.580 1.956 1.00 0.12 H ATOM 874 HZ PHE A 145 -0.214 -6.991 3.332 1.00 0.12 H ATOM 875 N GLU A 146 5.737 -5.992 8.119 1.00 0.13 N ATOM 876 CA GLU A 146 6.741 -6.425 9.091 1.00 0.17 C ATOM 877 C GLU A 146 7.932 -7.055 8.389 1.00 0.19 C ATOM 878 O GLU A 146 9.086 -6.852 8.768 1.00 0.22 O ATOM 879 CB GLU A 146 6.119 -7.443 10.046 1.00 0.22 C ATOM 880 CG GLU A 146 7.060 -7.955 11.121 1.00 0.30 C ATOM 881 CD GLU A 146 6.437 -9.067 11.932 1.00 0.37 C ATOM 882 OE1 GLU A 146 6.485 -10.233 11.484 1.00 0.57 O ATOM 883 OE2 GLU A 146 5.881 -8.777 13.011 1.00 0.38 O ATOM 884 H GLU A 146 4.789 -6.241 8.264 1.00 0.13 H ATOM 885 HA GLU A 146 7.070 -5.564 9.648 1.00 0.17 H ATOM 886 HB2 GLU A 146 5.265 -6.998 10.529 1.00 0.20 H ATOM 887 HB3 GLU A 146 5.783 -8.286 9.468 1.00 0.26 H ATOM 888 HG2 GLU A 146 7.960 -8.328 10.652 1.00 0.37 H ATOM 889 HG3 GLU A 146 7.310 -7.140 11.784 1.00 0.32 H ATOM 890 N THR A 147 7.628 -7.816 7.362 1.00 0.22 N ATOM 891 CA THR A 147 8.644 -8.495 6.589 1.00 0.26 C ATOM 892 C THR A 147 8.512 -8.153 5.108 1.00 0.23 C ATOM 893 O THR A 147 7.420 -7.841 4.623 1.00 0.21 O ATOM 894 CB THR A 147 8.558 -10.020 6.776 1.00 0.33 C ATOM 895 OG1 THR A 147 7.229 -10.476 6.486 1.00 0.40 O ATOM 896 CG2 THR A 147 8.936 -10.421 8.193 1.00 0.35 C ATOM 897 H THR A 147 6.688 -7.911 7.110 1.00 0.23 H ATOM 898 HA THR A 147 9.609 -8.163 6.942 1.00 0.29 H ATOM 899 HB THR A 147 9.252 -10.483 6.094 1.00 0.39 H ATOM 900 HG1 THR A 147 6.700 -10.466 7.301 1.00 0.66 H ATOM 901 HG21 THR A 147 8.883 -11.497 8.286 1.00 1.11 H ATOM 902 HG22 THR A 147 8.250 -9.965 8.890 1.00 1.04 H ATOM 903 HG23 THR A 147 9.941 -10.090 8.404 1.00 1.04 H ATOM 904 N GLN A 148 9.627 -8.217 4.398 1.00 0.24 N ATOM 905 CA GLN A 148 9.670 -7.874 2.984 1.00 0.23 C ATOM 906 C GLN A 148 8.865 -8.883 2.148 1.00 0.21 C ATOM 907 O GLN A 148 8.276 -8.523 1.126 1.00 0.21 O ATOM 908 CB GLN A 148 11.138 -7.825 2.529 1.00 0.28 C ATOM 909 CG GLN A 148 11.357 -7.221 1.151 1.00 0.31 C ATOM 910 CD GLN A 148 10.740 -5.844 1.003 1.00 0.34 C ATOM 911 OE1 GLN A 148 11.360 -4.825 1.292 1.00 0.47 O ATOM 912 NE2 GLN A 148 9.504 -5.813 0.555 1.00 0.38 N ATOM 913 H GLN A 148 10.458 -8.505 4.842 1.00 0.28 H ATOM 914 HA GLN A 148 9.229 -6.892 2.862 1.00 0.22 H ATOM 915 HB2 GLN A 148 11.701 -7.243 3.240 1.00 0.30 H ATOM 916 HB3 GLN A 148 11.528 -8.830 2.520 1.00 0.30 H ATOM 917 HG2 GLN A 148 12.418 -7.141 0.972 1.00 0.38 H ATOM 918 HG3 GLN A 148 10.918 -7.875 0.413 1.00 0.30 H ATOM 919 HE21 GLN A 148 9.073 -6.670 0.358 1.00 0.41 H ATOM 920 HE22 GLN A 148 9.077 -4.945 0.419 1.00 0.46 H ATOM 921 N GLU A 149 8.822 -10.134 2.608 1.00 0.22 N ATOM 922 CA GLU A 149 8.124 -11.209 1.890 1.00 0.22 C ATOM 923 C GLU A 149 6.602 -11.027 1.920 1.00 0.18 C ATOM 924 O GLU A 149 5.914 -11.342 0.947 1.00 0.17 O ATOM 925 CB GLU A 149 8.517 -12.580 2.453 1.00 0.28 C ATOM 926 CG GLU A 149 8.039 -12.810 3.866 1.00 0.35 C ATOM 927 CD GLU A 149 8.377 -14.187 4.400 1.00 0.47 C ATOM 928 OE1 GLU A 149 9.578 -14.502 4.534 1.00 0.62 O ATOM 929 OE2 GLU A 149 7.446 -14.975 4.665 1.00 0.74 O ATOM 930 H GLU A 149 9.277 -10.342 3.449 1.00 0.24 H ATOM 931 HA GLU A 149 8.433 -11.167 0.869 1.00 0.24 H ATOM 932 HB2 GLU A 149 8.094 -13.348 1.827 1.00 0.31 H ATOM 933 HB3 GLU A 149 9.593 -12.668 2.440 1.00 0.33 H ATOM 934 HG2 GLU A 149 8.488 -12.074 4.507 1.00 0.39 H ATOM 935 HG3 GLU A 149 6.971 -12.686 3.872 1.00 0.36 H ATOM 936 N ALA A 150 6.081 -10.508 3.027 1.00 0.17 N ATOM 937 CA ALA A 150 4.642 -10.311 3.179 1.00 0.15 C ATOM 938 C ALA A 150 4.130 -9.284 2.177 1.00 0.13 C ATOM 939 O ALA A 150 3.017 -9.398 1.661 1.00 0.13 O ATOM 940 CB ALA A 150 4.325 -9.875 4.599 1.00 0.18 C ATOM 941 H ALA A 150 6.679 -10.242 3.758 1.00 0.19 H ATOM 942 HA ALA A 150 4.145 -11.256 2.996 1.00 0.16 H ATOM 943 HB1 ALA A 150 3.257 -9.758 4.708 1.00 1.01 H ATOM 944 HB2 ALA A 150 4.681 -10.622 5.292 1.00 0.99 H ATOM 945 HB3 ALA A 150 4.812 -8.933 4.803 1.00 1.03 H ATOM 946 N ALA A 151 4.965 -8.295 1.897 1.00 0.13 N ATOM 947 CA ALA A 151 4.622 -7.233 0.964 1.00 0.13 C ATOM 948 C ALA A 151 4.425 -7.777 -0.442 1.00 0.12 C ATOM 949 O ALA A 151 3.470 -7.413 -1.129 1.00 0.13 O ATOM 950 CB ALA A 151 5.708 -6.179 0.977 1.00 0.16 C ATOM 951 H ALA A 151 5.843 -8.279 2.333 1.00 0.15 H ATOM 952 HA ALA A 151 3.702 -6.775 1.298 1.00 0.14 H ATOM 953 HB1 ALA A 151 5.588 -5.523 0.127 1.00 1.01 H ATOM 954 HB2 ALA A 151 5.639 -5.606 1.890 1.00 1.05 H ATOM 955 HB3 ALA A 151 6.674 -6.662 0.931 1.00 1.01 H ATOM 956 N GLU A 152 5.326 -8.660 -0.858 1.00 0.13 N ATOM 957 CA GLU A 152 5.247 -9.272 -2.177 1.00 0.14 C ATOM 958 C GLU A 152 3.927 -10.016 -2.346 1.00 0.12 C ATOM 959 O GLU A 152 3.293 -9.929 -3.398 1.00 0.15 O ATOM 960 CB GLU A 152 6.418 -10.231 -2.394 1.00 0.18 C ATOM 961 CG GLU A 152 7.775 -9.598 -2.138 1.00 0.26 C ATOM 962 CD GLU A 152 8.922 -10.495 -2.545 1.00 0.75 C ATOM 963 OE1 GLU A 152 9.239 -11.439 -1.792 1.00 1.42 O ATOM 964 OE2 GLU A 152 9.508 -10.268 -3.623 1.00 0.95 O ATOM 965 H GLU A 152 6.075 -8.891 -0.272 1.00 0.16 H ATOM 966 HA GLU A 152 5.298 -8.483 -2.913 1.00 0.17 H ATOM 967 HB2 GLU A 152 6.308 -11.073 -1.726 1.00 0.20 H ATOM 968 HB3 GLU A 152 6.397 -10.585 -3.414 1.00 0.26 H ATOM 969 HG2 GLU A 152 7.840 -8.679 -2.700 1.00 0.50 H ATOM 970 HG3 GLU A 152 7.863 -9.380 -1.083 1.00 0.62 H ATOM 971 N ARG A 153 3.515 -10.732 -1.299 1.00 0.10 N ATOM 972 CA ARG A 153 2.240 -11.446 -1.309 1.00 0.12 C ATOM 973 C ARG A 153 1.070 -10.486 -1.481 1.00 0.11 C ATOM 974 O ARG A 153 0.152 -10.746 -2.255 1.00 0.16 O ATOM 975 CB ARG A 153 2.040 -12.232 -0.022 1.00 0.16 C ATOM 976 CG ARG A 153 3.065 -13.323 0.199 1.00 0.21 C ATOM 977 CD ARG A 153 2.828 -14.028 1.520 1.00 0.26 C ATOM 978 NE ARG A 153 3.869 -15.003 1.800 1.00 0.38 N ATOM 979 CZ ARG A 153 4.704 -14.919 2.830 1.00 0.80 C ATOM 980 NH1 ARG A 153 4.581 -13.932 3.714 1.00 1.48 N ATOM 981 NH2 ARG A 153 5.652 -15.826 2.990 1.00 0.84 N ATOM 982 H ARG A 153 4.090 -10.792 -0.507 1.00 0.11 H ATOM 983 HA ARG A 153 2.256 -12.131 -2.137 1.00 0.14 H ATOM 984 HB2 ARG A 153 2.093 -11.550 0.810 1.00 0.17 H ATOM 985 HB3 ARG A 153 1.059 -12.688 -0.042 1.00 0.22 H ATOM 986 HG2 ARG A 153 2.993 -14.042 -0.603 1.00 0.25 H ATOM 987 HG3 ARG A 153 4.050 -12.882 0.207 1.00 0.22 H ATOM 988 HD2 ARG A 153 2.812 -13.292 2.310 1.00 0.26 H ATOM 989 HD3 ARG A 153 1.872 -14.533 1.479 1.00 0.30 H ATOM 990 HE ARG A 153 3.960 -15.765 1.171 1.00 0.73 H ATOM 991 HH11 ARG A 153 3.857 -13.248 3.611 1.00 1.53 H ATOM 992 HH12 ARG A 153 5.215 -13.871 4.489 1.00 2.00 H ATOM 993 HH21 ARG A 153 5.740 -16.593 2.338 1.00 0.68 H ATOM 994 HH22 ARG A 153 6.302 -15.749 3.759 1.00 1.29 H ATOM 995 N ALA A 154 1.104 -9.380 -0.752 1.00 0.09 N ATOM 996 CA ALA A 154 0.039 -8.392 -0.833 1.00 0.09 C ATOM 997 C ALA A 154 -0.058 -7.819 -2.240 1.00 0.09 C ATOM 998 O ALA A 154 -1.149 -7.568 -2.741 1.00 0.10 O ATOM 999 CB ALA A 154 0.255 -7.285 0.183 1.00 0.10 C ATOM 1000 H ALA A 154 1.860 -9.226 -0.144 1.00 0.10 H ATOM 1001 HA ALA A 154 -0.891 -8.889 -0.595 1.00 0.10 H ATOM 1002 HB1 ALA A 154 -0.566 -6.585 0.136 1.00 1.02 H ATOM 1003 HB2 ALA A 154 0.307 -7.710 1.175 1.00 1.00 H ATOM 1004 HB3 ALA A 154 1.179 -6.770 -0.034 1.00 1.01 H ATOM 1005 N ILE A 155 1.088 -7.629 -2.879 1.00 0.09 N ATOM 1006 CA ILE A 155 1.125 -7.124 -4.244 1.00 0.10 C ATOM 1007 C ILE A 155 0.431 -8.087 -5.205 1.00 0.11 C ATOM 1008 O ILE A 155 -0.498 -7.704 -5.907 1.00 0.14 O ATOM 1009 CB ILE A 155 2.574 -6.890 -4.717 1.00 0.11 C ATOM 1010 CG1 ILE A 155 3.244 -5.827 -3.846 1.00 0.12 C ATOM 1011 CG2 ILE A 155 2.603 -6.476 -6.182 1.00 0.14 C ATOM 1012 CD1 ILE A 155 4.705 -5.613 -4.165 1.00 0.15 C ATOM 1013 H ILE A 155 1.932 -7.820 -2.413 1.00 0.09 H ATOM 1014 HA ILE A 155 0.605 -6.178 -4.263 1.00 0.12 H ATOM 1015 HB ILE A 155 3.116 -7.818 -4.620 1.00 0.10 H ATOM 1016 HG12 ILE A 155 2.734 -4.885 -3.985 1.00 0.14 H ATOM 1017 HG13 ILE A 155 3.169 -6.122 -2.810 1.00 0.12 H ATOM 1018 HG21 ILE A 155 3.626 -6.315 -6.492 1.00 0.98 H ATOM 1019 HG22 ILE A 155 2.164 -7.258 -6.786 1.00 1.01 H ATOM 1020 HG23 ILE A 155 2.041 -5.564 -6.310 1.00 1.03 H ATOM 1021 HD11 ILE A 155 4.807 -5.301 -5.193 1.00 0.98 H ATOM 1022 HD12 ILE A 155 5.106 -4.850 -3.514 1.00 1.04 H ATOM 1023 HD13 ILE A 155 5.245 -6.536 -4.013 1.00 1.00 H ATOM 1024 N GLU A 156 0.858 -9.343 -5.201 1.00 0.11 N ATOM 1025 CA GLU A 156 0.302 -10.338 -6.113 1.00 0.13 C ATOM 1026 C GLU A 156 -1.177 -10.568 -5.863 1.00 0.12 C ATOM 1027 O GLU A 156 -1.961 -10.725 -6.799 1.00 0.15 O ATOM 1028 CB GLU A 156 1.034 -11.685 -6.017 1.00 0.17 C ATOM 1029 CG GLU A 156 1.512 -12.060 -4.624 1.00 0.21 C ATOM 1030 CD GLU A 156 2.012 -13.483 -4.539 1.00 0.62 C ATOM 1031 OE1 GLU A 156 1.204 -14.412 -4.733 1.00 1.08 O ATOM 1032 OE2 GLU A 156 3.220 -13.682 -4.287 1.00 0.63 O ATOM 1033 H GLU A 156 1.559 -9.603 -4.577 1.00 0.11 H ATOM 1034 HA GLU A 156 0.422 -9.955 -7.106 1.00 0.16 H ATOM 1035 HB2 GLU A 156 0.349 -12.455 -6.337 1.00 0.25 H ATOM 1036 HB3 GLU A 156 1.887 -11.670 -6.681 1.00 0.26 H ATOM 1037 HG2 GLU A 156 2.325 -11.406 -4.351 1.00 0.21 H ATOM 1038 HG3 GLU A 156 0.698 -11.935 -3.924 1.00 0.43 H ATOM 1039 N LYS A 157 -1.544 -10.599 -4.602 1.00 0.09 N ATOM 1040 CA LYS A 157 -2.888 -10.962 -4.214 1.00 0.10 C ATOM 1041 C LYS A 157 -3.872 -9.794 -4.314 1.00 0.08 C ATOM 1042 O LYS A 157 -5.014 -9.977 -4.732 1.00 0.10 O ATOM 1043 CB LYS A 157 -2.872 -11.515 -2.791 1.00 0.12 C ATOM 1044 CG LYS A 157 -3.632 -12.823 -2.655 1.00 0.17 C ATOM 1045 CD LYS A 157 -5.088 -12.676 -3.081 1.00 0.21 C ATOM 1046 CE LYS A 157 -6.007 -12.315 -1.921 1.00 0.29 C ATOM 1047 NZ LYS A 157 -6.052 -13.382 -0.884 1.00 1.16 N ATOM 1048 H LYS A 157 -0.883 -10.406 -3.914 1.00 0.10 H ATOM 1049 HA LYS A 157 -3.208 -11.741 -4.878 1.00 0.11 H ATOM 1050 HB2 LYS A 157 -1.845 -11.687 -2.498 1.00 0.13 H ATOM 1051 HB3 LYS A 157 -3.307 -10.787 -2.125 1.00 0.12 H ATOM 1052 HG2 LYS A 157 -3.154 -13.561 -3.286 1.00 0.20 H ATOM 1053 HG3 LYS A 157 -3.595 -13.146 -1.627 1.00 0.22 H ATOM 1054 HD2 LYS A 157 -5.147 -11.889 -3.821 1.00 0.21 H ATOM 1055 HD3 LYS A 157 -5.420 -13.607 -3.518 1.00 0.25 H ATOM 1056 HE2 LYS A 157 -5.664 -11.400 -1.466 1.00 0.86 H ATOM 1057 HE3 LYS A 157 -7.004 -12.166 -2.308 1.00 0.90 H ATOM 1058 HZ1 LYS A 157 -5.096 -13.581 -0.521 1.00 1.53 H ATOM 1059 HZ2 LYS A 157 -6.446 -14.260 -1.287 1.00 1.78 H ATOM 1060 HZ3 LYS A 157 -6.657 -13.080 -0.088 1.00 1.78 H ATOM 1061 N MET A 158 -3.434 -8.600 -3.952 1.00 0.07 N ATOM 1062 CA MET A 158 -4.349 -7.462 -3.878 1.00 0.08 C ATOM 1063 C MET A 158 -4.382 -6.656 -5.166 1.00 0.09 C ATOM 1064 O MET A 158 -5.386 -6.005 -5.456 1.00 0.13 O ATOM 1065 CB MET A 158 -4.003 -6.541 -2.708 1.00 0.09 C ATOM 1066 CG MET A 158 -4.172 -7.202 -1.354 1.00 0.10 C ATOM 1067 SD MET A 158 -5.840 -7.834 -1.097 1.00 0.35 S ATOM 1068 CE MET A 158 -6.801 -6.338 -1.304 1.00 0.18 C ATOM 1069 H MET A 158 -2.491 -8.482 -3.719 1.00 0.07 H ATOM 1070 HA MET A 158 -5.337 -7.863 -3.711 1.00 0.10 H ATOM 1071 HB2 MET A 158 -2.977 -6.215 -2.805 1.00 0.10 H ATOM 1072 HB3 MET A 158 -4.651 -5.678 -2.745 1.00 0.11 H ATOM 1073 HG2 MET A 158 -3.474 -8.023 -1.279 1.00 0.17 H ATOM 1074 HG3 MET A 158 -3.954 -6.475 -0.585 1.00 0.25 H ATOM 1075 HE1 MET A 158 -7.850 -6.562 -1.177 1.00 1.03 H ATOM 1076 HE2 MET A 158 -6.497 -5.611 -0.567 1.00 1.01 H ATOM 1077 HE3 MET A 158 -6.636 -5.938 -2.294 1.00 1.03 H ATOM 1078 N ASN A 159 -3.301 -6.677 -5.934 1.00 0.09 N ATOM 1079 CA ASN A 159 -3.279 -5.934 -7.184 1.00 0.10 C ATOM 1080 C ASN A 159 -4.307 -6.524 -8.141 1.00 0.13 C ATOM 1081 O ASN A 159 -4.270 -7.718 -8.446 1.00 0.16 O ATOM 1082 CB ASN A 159 -1.887 -5.972 -7.822 1.00 0.14 C ATOM 1083 CG ASN A 159 -1.793 -5.108 -9.071 1.00 0.16 C ATOM 1084 OD1 ASN A 159 -2.565 -4.163 -9.245 1.00 0.44 O ATOM 1085 ND2 ASN A 159 -0.823 -5.398 -9.929 1.00 0.38 N ATOM 1086 H ASN A 159 -2.516 -7.200 -5.663 1.00 0.11 H ATOM 1087 HA ASN A 159 -3.542 -4.909 -6.963 1.00 0.09 H ATOM 1088 HB2 ASN A 159 -1.157 -5.627 -7.107 1.00 0.16 H ATOM 1089 HB3 ASN A 159 -1.660 -6.992 -8.095 1.00 0.17 H ATOM 1090 HD21 ASN A 159 -0.212 -6.144 -9.715 1.00 0.61 H ATOM 1091 HD22 ASN A 159 -0.754 -4.863 -10.748 1.00 0.41 H ATOM 1092 N GLY A 160 -5.225 -5.692 -8.606 1.00 0.14 N ATOM 1093 CA GLY A 160 -6.255 -6.160 -9.510 1.00 0.19 C ATOM 1094 C GLY A 160 -7.461 -6.718 -8.779 1.00 0.22 C ATOM 1095 O GLY A 160 -8.244 -7.478 -9.349 1.00 0.29 O ATOM 1096 H GLY A 160 -5.207 -4.747 -8.326 1.00 0.13 H ATOM 1097 HA2 GLY A 160 -6.576 -5.338 -10.129 1.00 0.22 H ATOM 1098 HA3 GLY A 160 -5.842 -6.933 -10.140 1.00 0.22 H ATOM 1099 N MET A 161 -7.606 -6.356 -7.512 1.00 0.22 N ATOM 1100 CA MET A 161 -8.761 -6.770 -6.728 1.00 0.27 C ATOM 1101 C MET A 161 -9.729 -5.617 -6.542 1.00 0.24 C ATOM 1102 O MET A 161 -9.337 -4.456 -6.609 1.00 0.23 O ATOM 1103 CB MET A 161 -8.320 -7.301 -5.371 1.00 0.32 C ATOM 1104 CG MET A 161 -8.190 -8.809 -5.348 1.00 0.68 C ATOM 1105 SD MET A 161 -9.769 -9.626 -5.649 1.00 1.18 S ATOM 1106 CE MET A 161 -9.211 -11.131 -6.436 1.00 1.04 C ATOM 1107 H MET A 161 -6.915 -5.803 -7.086 1.00 0.22 H ATOM 1108 HA MET A 161 -9.261 -7.563 -7.266 1.00 0.33 H ATOM 1109 HB2 MET A 161 -7.363 -6.872 -5.123 1.00 0.58 H ATOM 1110 HB3 MET A 161 -9.042 -7.006 -4.630 1.00 0.69 H ATOM 1111 HG2 MET A 161 -7.490 -9.110 -6.114 1.00 1.25 H ATOM 1112 HG3 MET A 161 -7.820 -9.112 -4.381 1.00 1.03 H ATOM 1113 HE1 MET A 161 -8.678 -10.879 -7.342 1.00 1.46 H ATOM 1114 HE2 MET A 161 -8.553 -11.665 -5.767 1.00 1.72 H ATOM 1115 HE3 MET A 161 -10.062 -11.749 -6.678 1.00 1.54 H ATOM 1116 N LEU A 162 -10.988 -5.945 -6.294 1.00 0.26 N ATOM 1117 CA LEU A 162 -12.012 -4.938 -6.094 1.00 0.26 C ATOM 1118 C LEU A 162 -12.234 -4.735 -4.620 1.00 0.28 C ATOM 1119 O LEU A 162 -12.952 -5.508 -3.987 1.00 0.44 O ATOM 1120 CB LEU A 162 -13.349 -5.334 -6.725 1.00 0.31 C ATOM 1121 CG LEU A 162 -13.512 -5.059 -8.215 1.00 0.34 C ATOM 1122 CD1 LEU A 162 -14.922 -5.404 -8.638 1.00 0.42 C ATOM 1123 CD2 LEU A 162 -13.233 -3.604 -8.533 1.00 0.34 C ATOM 1124 H LEU A 162 -11.227 -6.886 -6.192 1.00 0.31 H ATOM 1125 HA LEU A 162 -11.668 -4.013 -6.532 1.00 0.24 H ATOM 1126 HB2 LEU A 162 -13.490 -6.392 -6.565 1.00 0.34 H ATOM 1127 HB3 LEU A 162 -14.132 -4.805 -6.200 1.00 0.34 H ATOM 1128 HG LEU A 162 -12.823 -5.673 -8.777 1.00 0.36 H ATOM 1129 HD11 LEU A 162 -15.617 -4.775 -8.092 1.00 1.13 H ATOM 1130 HD12 LEU A 162 -15.034 -5.230 -9.698 1.00 1.01 H ATOM 1131 HD13 LEU A 162 -15.121 -6.441 -8.418 1.00 1.18 H ATOM 1132 HD21 LEU A 162 -13.975 -2.983 -8.053 1.00 1.01 H ATOM 1133 HD22 LEU A 162 -12.252 -3.337 -8.172 1.00 1.06 H ATOM 1134 HD23 LEU A 162 -13.275 -3.455 -9.603 1.00 1.11 H ATOM 1135 N LEU A 163 -11.614 -3.726 -4.062 1.00 0.25 N ATOM 1136 CA LEU A 163 -11.879 -3.407 -2.689 1.00 0.33 C ATOM 1137 C LEU A 163 -13.150 -2.585 -2.608 1.00 0.45 C ATOM 1138 O LEU A 163 -13.171 -1.413 -2.996 1.00 1.02 O ATOM 1139 CB LEU A 163 -10.700 -2.683 -2.036 1.00 0.29 C ATOM 1140 CG LEU A 163 -9.593 -3.607 -1.525 1.00 0.31 C ATOM 1141 CD1 LEU A 163 -8.444 -2.803 -0.943 1.00 0.31 C ATOM 1142 CD2 LEU A 163 -10.151 -4.565 -0.482 1.00 0.34 C ATOM 1143 H LEU A 163 -10.984 -3.182 -4.586 1.00 0.29 H ATOM 1144 HA LEU A 163 -12.041 -4.347 -2.183 1.00 0.37 H ATOM 1145 HB2 LEU A 163 -10.273 -2.005 -2.761 1.00 0.35 H ATOM 1146 HB3 LEU A 163 -11.073 -2.108 -1.202 1.00 0.27 H ATOM 1147 HG LEU A 163 -9.210 -4.192 -2.348 1.00 0.38 H ATOM 1148 HD11 LEU A 163 -7.679 -3.475 -0.585 1.00 1.13 H ATOM 1149 HD12 LEU A 163 -8.030 -2.161 -1.707 1.00 1.00 H ATOM 1150 HD13 LEU A 163 -8.805 -2.199 -0.123 1.00 1.04 H ATOM 1151 HD21 LEU A 163 -10.888 -5.207 -0.941 1.00 1.08 H ATOM 1152 HD22 LEU A 163 -9.350 -5.167 -0.081 1.00 1.08 H ATOM 1153 HD23 LEU A 163 -10.612 -4.000 0.315 1.00 1.03 H ATOM 1154 N ASN A 164 -14.216 -3.242 -2.160 1.00 0.41 N ATOM 1155 CA ASN A 164 -15.544 -2.641 -2.056 1.00 0.42 C ATOM 1156 C ASN A 164 -16.202 -2.479 -3.418 1.00 0.45 C ATOM 1157 O ASN A 164 -17.189 -3.144 -3.732 1.00 0.72 O ATOM 1158 CB ASN A 164 -15.493 -1.307 -1.295 1.00 0.49 C ATOM 1159 CG ASN A 164 -15.355 -1.506 0.202 1.00 1.06 C ATOM 1160 OD1 ASN A 164 -15.767 -2.532 0.742 1.00 1.71 O ATOM 1161 ND2 ASN A 164 -14.806 -0.516 0.886 1.00 1.07 N ATOM 1162 H ASN A 164 -14.106 -4.182 -1.884 1.00 0.76 H ATOM 1163 HA ASN A 164 -16.144 -3.317 -1.498 1.00 0.42 H ATOM 1164 HB2 ASN A 164 -14.643 -0.736 -1.641 1.00 0.57 H ATOM 1165 HB3 ASN A 164 -16.391 -0.749 -1.485 1.00 0.67 H ATOM 1166 HD21 ASN A 164 -14.528 0.289 0.396 1.00 0.93 H ATOM 1167 HD22 ASN A 164 -14.686 -0.632 1.857 1.00 1.47 H ATOM 1168 N ASP A 165 -15.636 -1.622 -4.226 1.00 0.42 N ATOM 1169 CA ASP A 165 -16.186 -1.315 -5.540 1.00 0.44 C ATOM 1170 C ASP A 165 -15.114 -0.777 -6.490 1.00 0.43 C ATOM 1171 O ASP A 165 -15.405 -0.387 -7.618 1.00 0.65 O ATOM 1172 CB ASP A 165 -17.330 -0.300 -5.392 1.00 0.55 C ATOM 1173 CG ASP A 165 -17.994 0.071 -6.708 1.00 0.71 C ATOM 1174 OD1 ASP A 165 -18.651 -0.802 -7.317 1.00 0.82 O ATOM 1175 OD2 ASP A 165 -17.854 1.231 -7.148 1.00 0.85 O ATOM 1176 H ASP A 165 -14.832 -1.189 -3.930 1.00 0.62 H ATOM 1177 HA ASP A 165 -16.573 -2.228 -5.941 1.00 0.47 H ATOM 1178 HB2 ASP A 165 -18.082 -0.713 -4.740 1.00 0.57 H ATOM 1179 HB3 ASP A 165 -16.938 0.603 -4.946 1.00 0.62 H ATOM 1180 N ARG A 166 -13.865 -0.797 -6.062 1.00 0.32 N ATOM 1181 CA ARG A 166 -12.806 -0.165 -6.832 1.00 0.27 C ATOM 1182 C ARG A 166 -11.602 -1.083 -6.921 1.00 0.24 C ATOM 1183 O ARG A 166 -11.129 -1.603 -5.909 1.00 0.24 O ATOM 1184 CB ARG A 166 -12.416 1.174 -6.205 1.00 0.24 C ATOM 1185 CG ARG A 166 -13.580 2.145 -6.081 1.00 0.27 C ATOM 1186 CD ARG A 166 -13.143 3.475 -5.499 1.00 0.27 C ATOM 1187 NE ARG A 166 -14.279 4.359 -5.234 1.00 0.42 N ATOM 1188 CZ ARG A 166 -14.165 5.647 -4.903 1.00 0.58 C ATOM 1189 NH1 ARG A 166 -12.966 6.217 -4.843 1.00 0.96 N ATOM 1190 NH2 ARG A 166 -15.252 6.367 -4.650 1.00 0.70 N ATOM 1191 H ARG A 166 -13.638 -1.278 -5.243 1.00 0.41 H ATOM 1192 HA ARG A 166 -13.183 0.010 -7.828 1.00 0.29 H ATOM 1193 HB2 ARG A 166 -12.017 0.995 -5.218 1.00 0.27 H ATOM 1194 HB3 ARG A 166 -11.654 1.636 -6.814 1.00 0.26 H ATOM 1195 HG2 ARG A 166 -14.001 2.314 -7.060 1.00 0.31 H ATOM 1196 HG3 ARG A 166 -14.332 1.709 -5.436 1.00 0.31 H ATOM 1197 HD2 ARG A 166 -12.616 3.294 -4.575 1.00 0.29 H ATOM 1198 HD3 ARG A 166 -12.479 3.960 -6.201 1.00 0.32 H ATOM 1199 HE ARG A 166 -15.184 3.962 -5.301 1.00 0.70 H ATOM 1200 HH11 ARG A 166 -12.139 5.681 -5.048 1.00 1.04 H ATOM 1201 HH12 ARG A 166 -12.880 7.186 -4.604 1.00 1.27 H ATOM 1202 HH21 ARG A 166 -16.164 5.945 -4.709 1.00 0.80 H ATOM 1203 HH22 ARG A 166 -15.171 7.345 -4.409 1.00 0.89 H ATOM 1204 N LYS A 167 -11.131 -1.301 -8.140 1.00 0.22 N ATOM 1205 CA LYS A 167 -10.011 -2.191 -8.375 1.00 0.20 C ATOM 1206 C LYS A 167 -8.723 -1.496 -7.985 1.00 0.17 C ATOM 1207 O LYS A 167 -8.367 -0.466 -8.559 1.00 0.22 O ATOM 1208 CB LYS A 167 -9.973 -2.611 -9.848 1.00 0.23 C ATOM 1209 CG LYS A 167 -9.730 -4.099 -10.052 1.00 0.40 C ATOM 1210 CD LYS A 167 -9.943 -4.502 -11.502 1.00 0.47 C ATOM 1211 CE LYS A 167 -10.097 -6.008 -11.641 1.00 0.53 C ATOM 1212 NZ LYS A 167 -10.290 -6.420 -13.056 1.00 1.00 N ATOM 1213 H LYS A 167 -11.551 -0.845 -8.905 1.00 0.24 H ATOM 1214 HA LYS A 167 -10.141 -3.069 -7.755 1.00 0.20 H ATOM 1215 HB2 LYS A 167 -10.916 -2.357 -10.307 1.00 0.40 H ATOM 1216 HB3 LYS A 167 -9.183 -2.068 -10.344 1.00 0.39 H ATOM 1217 HG2 LYS A 167 -8.711 -4.327 -9.774 1.00 0.55 H ATOM 1218 HG3 LYS A 167 -10.409 -4.658 -9.427 1.00 0.58 H ATOM 1219 HD2 LYS A 167 -10.838 -4.023 -11.871 1.00 0.83 H ATOM 1220 HD3 LYS A 167 -9.093 -4.180 -12.084 1.00 0.63 H ATOM 1221 HE2 LYS A 167 -9.209 -6.484 -11.254 1.00 0.94 H ATOM 1222 HE3 LYS A 167 -10.955 -6.322 -11.063 1.00 0.98 H ATOM 1223 HZ1 LYS A 167 -11.073 -5.880 -13.484 1.00 1.48 H ATOM 1224 HZ2 LYS A 167 -10.519 -7.436 -13.108 1.00 1.65 H ATOM 1225 HZ3 LYS A 167 -9.419 -6.245 -13.604 1.00 1.46 H ATOM 1226 N VAL A 168 -8.010 -2.068 -7.036 1.00 0.13 N ATOM 1227 CA VAL A 168 -6.850 -1.407 -6.480 1.00 0.12 C ATOM 1228 C VAL A 168 -5.569 -1.955 -7.068 1.00 0.11 C ATOM 1229 O VAL A 168 -5.459 -3.145 -7.378 1.00 0.13 O ATOM 1230 CB VAL A 168 -6.784 -1.521 -4.941 1.00 0.13 C ATOM 1231 CG1 VAL A 168 -7.874 -0.691 -4.289 1.00 0.17 C ATOM 1232 CG2 VAL A 168 -6.874 -2.973 -4.491 1.00 0.13 C ATOM 1233 H VAL A 168 -8.271 -2.956 -6.703 1.00 0.13 H ATOM 1234 HA VAL A 168 -6.921 -0.358 -6.731 1.00 0.15 H ATOM 1235 HB VAL A 168 -5.831 -1.130 -4.619 1.00 0.14 H ATOM 1236 HG11 VAL A 168 -7.817 0.324 -4.653 1.00 1.04 H ATOM 1237 HG12 VAL A 168 -8.841 -1.108 -4.534 1.00 1.04 H ATOM 1238 HG13 VAL A 168 -7.737 -0.696 -3.216 1.00 0.98 H ATOM 1239 HG21 VAL A 168 -7.818 -3.392 -4.810 1.00 0.98 H ATOM 1240 HG22 VAL A 168 -6.063 -3.538 -4.927 1.00 0.99 H ATOM 1241 HG23 VAL A 168 -6.806 -3.021 -3.414 1.00 0.99 H ATOM 1242 N PHE A 169 -4.616 -1.063 -7.237 1.00 0.11 N ATOM 1243 CA PHE A 169 -3.329 -1.405 -7.787 1.00 0.12 C ATOM 1244 C PHE A 169 -2.290 -1.392 -6.680 1.00 0.10 C ATOM 1245 O PHE A 169 -2.081 -0.371 -6.033 1.00 0.12 O ATOM 1246 CB PHE A 169 -2.964 -0.404 -8.889 1.00 0.18 C ATOM 1247 CG PHE A 169 -1.569 -0.554 -9.417 1.00 0.14 C ATOM 1248 CD1 PHE A 169 -1.295 -1.473 -10.413 1.00 0.25 C ATOM 1249 CD2 PHE A 169 -0.536 0.217 -8.916 1.00 0.18 C ATOM 1250 CE1 PHE A 169 -0.014 -1.619 -10.904 1.00 0.30 C ATOM 1251 CE2 PHE A 169 0.750 0.077 -9.403 1.00 0.23 C ATOM 1252 CZ PHE A 169 1.018 -0.821 -10.386 1.00 0.26 C ATOM 1253 H PHE A 169 -4.786 -0.131 -6.971 1.00 0.13 H ATOM 1254 HA PHE A 169 -3.391 -2.396 -8.209 1.00 0.12 H ATOM 1255 HB2 PHE A 169 -3.644 -0.532 -9.718 1.00 0.27 H ATOM 1256 HB3 PHE A 169 -3.066 0.598 -8.500 1.00 0.24 H ATOM 1257 HD1 PHE A 169 -2.101 -2.078 -10.806 1.00 0.34 H ATOM 1258 HD2 PHE A 169 -0.742 0.935 -8.135 1.00 0.28 H ATOM 1259 HE1 PHE A 169 0.187 -2.337 -11.683 1.00 0.42 H ATOM 1260 HE2 PHE A 169 1.548 0.685 -9.006 1.00 0.31 H ATOM 1261 HZ PHE A 169 2.026 -0.925 -10.763 1.00 0.33 H ATOM 1262 N VAL A 170 -1.659 -2.528 -6.455 1.00 0.09 N ATOM 1263 CA VAL A 170 -0.629 -2.632 -5.437 1.00 0.10 C ATOM 1264 C VAL A 170 0.705 -2.942 -6.095 1.00 0.11 C ATOM 1265 O VAL A 170 0.806 -3.859 -6.911 1.00 0.13 O ATOM 1266 CB VAL A 170 -0.944 -3.728 -4.384 1.00 0.10 C ATOM 1267 CG1 VAL A 170 0.094 -3.729 -3.272 1.00 0.11 C ATOM 1268 CG2 VAL A 170 -2.337 -3.561 -3.797 1.00 0.09 C ATOM 1269 H VAL A 170 -1.879 -3.311 -6.997 1.00 0.10 H ATOM 1270 HA VAL A 170 -0.560 -1.676 -4.935 1.00 0.11 H ATOM 1271 HB VAL A 170 -0.901 -4.687 -4.879 1.00 0.10 H ATOM 1272 HG11 VAL A 170 0.115 -2.760 -2.794 1.00 1.01 H ATOM 1273 HG12 VAL A 170 -0.163 -4.483 -2.541 1.00 1.01 H ATOM 1274 HG13 VAL A 170 1.066 -3.948 -3.688 1.00 1.03 H ATOM 1275 HG21 VAL A 170 -2.522 -2.515 -3.607 1.00 0.99 H ATOM 1276 HG22 VAL A 170 -3.071 -3.933 -4.499 1.00 1.00 H ATOM 1277 HG23 VAL A 170 -2.408 -4.117 -2.866 1.00 0.98 H ATOM 1278 N GLY A 171 1.718 -2.160 -5.762 1.00 0.12 N ATOM 1279 CA GLY A 171 3.025 -2.363 -6.340 1.00 0.14 C ATOM 1280 C GLY A 171 4.139 -2.007 -5.382 1.00 0.14 C ATOM 1281 O GLY A 171 3.883 -1.673 -4.223 1.00 0.18 O ATOM 1282 H GLY A 171 1.576 -1.437 -5.112 1.00 0.12 H ATOM 1283 HA2 GLY A 171 3.125 -3.402 -6.621 1.00 0.16 H ATOM 1284 HA3 GLY A 171 3.115 -1.753 -7.227 1.00 0.17 H ATOM 1285 N ARG A 172 5.369 -2.068 -5.871 1.00 0.18 N ATOM 1286 CA ARG A 172 6.542 -1.799 -5.050 1.00 0.19 C ATOM 1287 C ARG A 172 6.626 -0.319 -4.698 1.00 0.22 C ATOM 1288 O ARG A 172 6.722 0.536 -5.579 1.00 0.36 O ATOM 1289 CB ARG A 172 7.814 -2.233 -5.781 1.00 0.23 C ATOM 1290 CG ARG A 172 7.839 -3.706 -6.162 1.00 0.32 C ATOM 1291 CD ARG A 172 8.131 -4.608 -4.970 1.00 0.39 C ATOM 1292 NE ARG A 172 8.050 -6.019 -5.334 1.00 1.03 N ATOM 1293 CZ ARG A 172 8.657 -6.999 -4.668 1.00 1.26 C ATOM 1294 NH1 ARG A 172 9.415 -6.722 -3.612 1.00 1.34 N ATOM 1295 NH2 ARG A 172 8.502 -8.258 -5.057 1.00 1.93 N ATOM 1296 H ARG A 172 5.492 -2.289 -6.822 1.00 0.25 H ATOM 1297 HA ARG A 172 6.446 -2.367 -4.137 1.00 0.20 H ATOM 1298 HB2 ARG A 172 7.911 -1.650 -6.685 1.00 0.27 H ATOM 1299 HB3 ARG A 172 8.665 -2.036 -5.145 1.00 0.29 H ATOM 1300 HG2 ARG A 172 6.877 -3.976 -6.572 1.00 0.40 H ATOM 1301 HG3 ARG A 172 8.604 -3.858 -6.911 1.00 0.38 H ATOM 1302 HD2 ARG A 172 9.127 -4.396 -4.610 1.00 0.68 H ATOM 1303 HD3 ARG A 172 7.416 -4.409 -4.185 1.00 0.60 H ATOM 1304 HE ARG A 172 7.500 -6.250 -6.125 1.00 1.60 H ATOM 1305 HH11 ARG A 172 9.532 -5.770 -3.308 1.00 1.33 H ATOM 1306 HH12 ARG A 172 9.889 -7.463 -3.116 1.00 1.79 H ATOM 1307 HH21 ARG A 172 7.928 -8.478 -5.858 1.00 2.36 H ATOM 1308 HH22 ARG A 172 8.956 -9.007 -4.549 1.00 2.17 H