ATOM 120 N PRO A 50 2.995 22.271 -5.276 1.00 53.33 N ATOM 121 CA PRO A 50 1.968 21.227 -5.330 1.00 3.14 C ATOM 122 C PRO A 50 2.477 19.945 -5.982 1.00 53.54 C ATOM 123 O PRO A 50 1.882 18.879 -5.827 1.00 24.05 O ATOM 124 CB PRO A 50 0.864 21.858 -6.182 1.00 54.21 C ATOM 125 CG PRO A 50 1.566 22.864 -7.026 1.00 54.15 C ATOM 126 CD PRO A 50 2.700 23.388 -6.189 1.00 62.13 C ATOM 127 HA PRO A 50 1.580 21.000 -4.348 1.00 31.34 H ATOM 128 HB2 PRO A 50 0.391 21.096 -6.787 1.00 65.23 H ATOM 129 HB3 PRO A 50 0.131 22.323 -5.541 1.00 11.30 H ATOM 130 HG2 PRO A 50 1.946 22.394 -7.920 1.00 72.22 H ATOM 131 HG3 PRO A 50 0.888 23.666 -7.282 1.00 54.03 H ATOM 132 HD2 PRO A 50 3.554 23.616 -6.810 1.00 64.30 H ATOM 133 HD3 PRO A 50 2.388 24.264 -5.637 1.00 33.33 H ATOM 134 N LEU A 51 3.581 20.058 -6.712 1.00 2.33 N ATOM 135 CA LEU A 51 4.172 18.908 -7.388 1.00 2.03 C ATOM 136 C LEU A 51 4.394 17.757 -6.412 1.00 2.22 C ATOM 137 O LEU A 51 4.206 16.589 -6.757 1.00 72.04 O ATOM 138 CB LEU A 51 5.498 19.301 -8.041 1.00 3.34 C ATOM 139 CG LEU A 51 5.399 19.957 -9.419 1.00 63.35 C ATOM 140 CD1 LEU A 51 6.202 21.249 -9.453 1.00 4.54 C ATOM 141 CD2 LEU A 51 5.878 19.000 -10.501 1.00 72.44 C ATOM 142 H LEU A 51 4.010 20.934 -6.800 1.00 43.15 H ATOM 143 HA LEU A 51 3.484 18.585 -8.155 1.00 3.11 H ATOM 144 HB2 LEU A 51 5.999 19.991 -7.381 1.00 72.24 H ATOM 145 HB3 LEU A 51 6.094 18.404 -8.142 1.00 51.21 H ATOM 146 HG LEU A 51 4.366 20.201 -9.621 1.00 12.33 H ATOM 147 HD11 LEU A 51 6.266 21.605 -10.470 1.00 13.03 H ATOM 148 HD12 LEU A 51 7.194 21.066 -9.071 1.00 64.33 H ATOM 149 HD13 LEU A 51 5.711 21.992 -8.841 1.00 72.02 H ATOM 150 HD21 LEU A 51 6.957 18.957 -10.490 1.00 21.32 H ATOM 151 HD22 LEU A 51 5.542 19.350 -11.465 1.00 50.35 H ATOM 152 HD23 LEU A 51 5.475 18.016 -10.315 1.00 31.25 H ATOM 153 N THR A 52 4.793 18.094 -5.189 1.00 40.31 N ATOM 154 CA THR A 52 5.039 17.090 -4.161 1.00 33.10 C ATOM 155 C THR A 52 3.848 16.149 -4.015 1.00 54.21 C ATOM 156 O THR A 52 4.011 14.971 -3.698 1.00 10.13 O ATOM 157 CB THR A 52 5.334 17.742 -2.798 1.00 50.32 C ATOM 158 OG1 THR A 52 6.452 18.630 -2.911 1.00 23.15 O ATOM 159 CG2 THR A 52 5.623 16.685 -1.743 1.00 72.21 C ATOM 160 H THR A 52 4.924 19.041 -4.974 1.00 31.23 H ATOM 161 HA THR A 52 5.905 16.516 -4.457 1.00 13.44 H ATOM 162 HB THR A 52 4.465 18.307 -2.490 1.00 35.00 H ATOM 163 HG1 THR A 52 6.145 19.539 -2.877 1.00 43.40 H ATOM 164 HG21 THR A 52 6.181 15.875 -2.190 1.00 41.11 H ATOM 165 HG22 THR A 52 4.693 16.306 -1.348 1.00 3.51 H ATOM 166 HG23 THR A 52 6.203 17.123 -0.944 1.00 4.42 H ATOM 167 N SER A 53 2.651 16.678 -4.248 1.00 10.55 N ATOM 168 CA SER A 53 1.431 15.885 -4.139 1.00 32.52 C ATOM 169 C SER A 53 1.375 14.821 -5.232 1.00 30.10 C ATOM 170 O SER A 53 1.279 13.627 -4.946 1.00 54.31 O ATOM 171 CB SER A 53 0.200 16.789 -4.227 1.00 22.43 C ATOM 172 OG SER A 53 -0.942 16.149 -3.686 1.00 62.44 O ATOM 173 H SER A 53 2.586 17.624 -4.497 1.00 24.13 H ATOM 174 HA SER A 53 1.440 15.395 -3.176 1.00 14.43 H ATOM 175 HB2 SER A 53 0.385 17.698 -3.676 1.00 62.03 H ATOM 176 HB3 SER A 53 0.007 17.029 -5.263 1.00 70.41 H ATOM 177 HG SER A 53 -0.981 16.310 -2.740 1.00 23.12 H ATOM 178 N ILE A 54 1.437 15.264 -6.483 1.00 4.31 N ATOM 179 CA ILE A 54 1.394 14.352 -7.619 1.00 43.40 C ATOM 180 C ILE A 54 2.421 13.236 -7.466 1.00 21.23 C ATOM 181 O ILE A 54 2.122 12.065 -7.707 1.00 63.31 O ATOM 182 CB ILE A 54 1.649 15.091 -8.946 1.00 65.22 C ATOM 183 CG1 ILE A 54 0.610 16.196 -9.147 1.00 62.34 C ATOM 184 CG2 ILE A 54 1.624 14.113 -10.111 1.00 64.35 C ATOM 185 CD1 ILE A 54 0.905 17.095 -10.326 1.00 12.21 C ATOM 186 H ILE A 54 1.514 16.227 -6.646 1.00 51.33 H ATOM 187 HA ILE A 54 0.406 13.914 -7.658 1.00 40.12 H ATOM 188 HB ILE A 54 2.632 15.535 -8.901 1.00 43.11 H ATOM 189 HG12 ILE A 54 -0.358 15.747 -9.306 1.00 71.33 H ATOM 190 HG13 ILE A 54 0.575 16.812 -8.260 1.00 24.13 H ATOM 191 HG21 ILE A 54 2.635 13.830 -10.364 1.00 1.35 H ATOM 192 HG22 ILE A 54 1.064 13.234 -9.829 1.00 52.42 H ATOM 193 HG23 ILE A 54 1.155 14.581 -10.963 1.00 70.52 H ATOM 194 HD11 ILE A 54 0.089 17.041 -11.033 1.00 34.51 H ATOM 195 HD12 ILE A 54 1.016 18.114 -9.985 1.00 24.22 H ATOM 196 HD13 ILE A 54 1.818 16.774 -10.806 1.00 42.12 H ATOM 197 N ILE A 55 3.632 13.604 -7.063 1.00 62.23 N ATOM 198 CA ILE A 55 4.703 12.634 -6.875 1.00 63.40 C ATOM 199 C ILE A 55 4.401 11.701 -5.708 1.00 44.05 C ATOM 200 O ILE A 55 4.585 10.488 -5.805 1.00 23.42 O ATOM 201 CB ILE A 55 6.055 13.328 -6.626 1.00 61.03 C ATOM 202 CG1 ILE A 55 6.351 14.332 -7.743 1.00 64.52 C ATOM 203 CG2 ILE A 55 7.170 12.297 -6.525 1.00 5.30 C ATOM 204 CD1 ILE A 55 6.525 13.691 -9.102 1.00 64.10 C ATOM 205 H ILE A 55 3.809 14.552 -6.887 1.00 30.52 H ATOM 206 HA ILE A 55 4.783 12.047 -7.779 1.00 55.11 H ATOM 207 HB ILE A 55 5.998 13.854 -5.685 1.00 5.24 H ATOM 208 HG12 ILE A 55 5.536 15.035 -7.810 1.00 74.25 H ATOM 209 HG13 ILE A 55 7.261 14.863 -7.506 1.00 32.24 H ATOM 210 HG21 ILE A 55 6.939 11.455 -7.162 1.00 73.42 H ATOM 211 HG22 ILE A 55 8.101 12.742 -6.841 1.00 62.15 H ATOM 212 HG23 ILE A 55 7.258 11.961 -5.503 1.00 74.55 H ATOM 213 HD11 ILE A 55 5.624 13.155 -9.364 1.00 50.43 H ATOM 214 HD12 ILE A 55 6.715 14.456 -9.840 1.00 44.32 H ATOM 215 HD13 ILE A 55 7.356 13.002 -9.072 1.00 52.14 H ATOM 216 N SER A 56 3.934 12.276 -4.604 1.00 23.54 N ATOM 217 CA SER A 56 3.607 11.496 -3.415 1.00 32.23 C ATOM 218 C SER A 56 2.503 10.487 -3.713 1.00 14.43 C ATOM 219 O SER A 56 2.558 9.341 -3.271 1.00 1.14 O ATOM 220 CB SER A 56 3.175 12.421 -2.275 1.00 30.14 C ATOM 221 OG SER A 56 1.881 12.949 -2.511 1.00 72.21 O ATOM 222 H SER A 56 3.808 13.248 -4.587 1.00 34.22 H ATOM 223 HA SER A 56 4.496 10.961 -3.115 1.00 50.03 H ATOM 224 HB2 SER A 56 3.161 11.865 -1.351 1.00 42.24 H ATOM 225 HB3 SER A 56 3.876 13.239 -2.193 1.00 12.54 H ATOM 226 HG SER A 56 1.362 12.896 -1.706 1.00 50.10 H ATOM 227 N ALA A 57 1.500 10.924 -4.469 1.00 4.12 N ATOM 228 CA ALA A 57 0.382 10.060 -4.829 1.00 71.12 C ATOM 229 C ALA A 57 0.847 8.896 -5.698 1.00 25.32 C ATOM 230 O ALA A 57 0.499 7.742 -5.445 1.00 12.31 O ATOM 231 CB ALA A 57 -0.693 10.861 -5.547 1.00 4.33 C ATOM 232 H ALA A 57 1.512 11.848 -4.792 1.00 71.14 H ATOM 233 HA ALA A 57 -0.044 9.668 -3.916 1.00 32.54 H ATOM 234 HB1 ALA A 57 -1.231 10.213 -6.225 1.00 74.41 H ATOM 235 HB2 ALA A 57 -1.381 11.271 -4.821 1.00 75.53 H ATOM 236 HB3 ALA A 57 -0.234 11.664 -6.103 1.00 22.33 H ATOM 237 N VAL A 58 1.633 9.207 -6.723 1.00 30.25 N ATOM 238 CA VAL A 58 2.146 8.186 -7.630 1.00 22.22 C ATOM 239 C VAL A 58 2.879 7.089 -6.865 1.00 10.13 C ATOM 240 O VAL A 58 2.703 5.902 -7.140 1.00 51.04 O ATOM 241 CB VAL A 58 3.100 8.792 -8.676 1.00 11.52 C ATOM 242 CG1 VAL A 58 3.693 7.701 -9.553 1.00 14.22 C ATOM 243 CG2 VAL A 58 2.374 9.830 -9.519 1.00 1.24 C ATOM 244 H VAL A 58 1.876 10.144 -6.874 1.00 45.04 H ATOM 245 HA VAL A 58 1.306 7.749 -8.150 1.00 31.02 H ATOM 246 HB VAL A 58 3.908 9.284 -8.155 1.00 11.53 H ATOM 247 HG11 VAL A 58 3.939 8.112 -10.522 1.00 51.33 H ATOM 248 HG12 VAL A 58 4.587 7.312 -9.089 1.00 32.31 H ATOM 249 HG13 VAL A 58 2.973 6.904 -9.674 1.00 71.05 H ATOM 250 HG21 VAL A 58 2.927 10.757 -9.505 1.00 63.54 H ATOM 251 HG22 VAL A 58 2.293 9.474 -10.536 1.00 72.31 H ATOM 252 HG23 VAL A 58 1.385 9.995 -9.117 1.00 61.23 H ATOM 253 N VAL A 59 3.702 7.495 -5.904 1.00 32.54 N ATOM 254 CA VAL A 59 4.462 6.547 -5.097 1.00 5.44 C ATOM 255 C VAL A 59 3.534 5.623 -4.316 1.00 71.32 C ATOM 256 O VAL A 59 3.715 4.407 -4.306 1.00 73.54 O ATOM 257 CB VAL A 59 5.397 7.272 -4.110 1.00 15.32 C ATOM 258 CG1 VAL A 59 6.131 6.268 -3.236 1.00 43.15 C ATOM 259 CG2 VAL A 59 6.380 8.157 -4.862 1.00 31.51 C ATOM 260 H VAL A 59 3.800 8.455 -5.732 1.00 32.35 H ATOM 261 HA VAL A 59 5.068 5.952 -5.765 1.00 23.10 H ATOM 262 HB VAL A 59 4.795 7.902 -3.472 1.00 23.05 H ATOM 263 HG11 VAL A 59 6.712 5.604 -3.859 1.00 52.42 H ATOM 264 HG12 VAL A 59 6.787 6.794 -2.557 1.00 31.32 H ATOM 265 HG13 VAL A 59 5.414 5.693 -2.669 1.00 24.44 H ATOM 266 HG21 VAL A 59 6.331 7.934 -5.918 1.00 72.31 H ATOM 267 HG22 VAL A 59 6.127 9.193 -4.700 1.00 53.03 H ATOM 268 HG23 VAL A 59 7.381 7.969 -4.502 1.00 52.13 H ATOM 269 N GLY A 60 2.537 6.211 -3.661 1.00 2.21 N ATOM 270 CA GLY A 60 1.595 5.427 -2.885 1.00 1.35 C ATOM 271 C GLY A 60 0.851 4.412 -3.730 1.00 20.35 C ATOM 272 O GLY A 60 0.782 3.233 -3.381 1.00 72.34 O ATOM 273 H GLY A 60 2.441 7.186 -3.704 1.00 21.34 H ATOM 274 HA2 GLY A 60 2.132 4.906 -2.106 1.00 2.44 H ATOM 275 HA3 GLY A 60 0.877 6.093 -2.430 1.00 73.12 H ATOM 276 N ILE A 61 0.291 4.869 -4.845 1.00 45.33 N ATOM 277 CA ILE A 61 -0.452 3.992 -5.741 1.00 54.52 C ATOM 278 C ILE A 61 0.457 2.930 -6.350 1.00 71.02 C ATOM 279 O ILE A 61 0.031 1.802 -6.599 1.00 14.42 O ATOM 280 CB ILE A 61 -1.124 4.788 -6.877 1.00 72.31 C ATOM 281 CG1 ILE A 61 -2.037 5.871 -6.299 1.00 33.12 C ATOM 282 CG2 ILE A 61 -1.911 3.854 -7.785 1.00 21.54 C ATOM 283 CD1 ILE A 61 -2.582 6.821 -7.342 1.00 33.30 C ATOM 284 H ILE A 61 0.380 5.819 -5.070 1.00 64.25 H ATOM 285 HA ILE A 61 -1.224 3.504 -5.166 1.00 2.02 H ATOM 286 HB ILE A 61 -0.350 5.255 -7.466 1.00 62.12 H ATOM 287 HG12 ILE A 61 -2.875 5.403 -5.808 1.00 53.11 H ATOM 288 HG13 ILE A 61 -1.481 6.453 -5.578 1.00 32.02 H ATOM 289 HG21 ILE A 61 -2.408 4.430 -8.551 1.00 62.33 H ATOM 290 HG22 ILE A 61 -1.235 3.149 -8.247 1.00 50.03 H ATOM 291 HG23 ILE A 61 -2.645 3.319 -7.202 1.00 50.44 H ATOM 292 HD11 ILE A 61 -3.508 6.429 -7.738 1.00 25.30 H ATOM 293 HD12 ILE A 61 -2.765 7.786 -6.892 1.00 0.02 H ATOM 294 HD13 ILE A 61 -1.866 6.927 -8.143 1.00 72.20 H ATOM 295 N LEU A 62 1.712 3.297 -6.584 1.00 73.34 N ATOM 296 CA LEU A 62 2.684 2.374 -7.160 1.00 52.04 C ATOM 297 C LEU A 62 3.041 1.270 -6.171 1.00 2.12 C ATOM 298 O LEU A 62 3.020 0.087 -6.511 1.00 22.44 O ATOM 299 CB LEU A 62 3.948 3.129 -7.578 1.00 23.15 C ATOM 300 CG LEU A 62 4.947 2.344 -8.428 1.00 61.43 C ATOM 301 CD1 LEU A 62 5.306 3.123 -9.684 1.00 15.12 C ATOM 302 CD2 LEU A 62 6.198 2.025 -7.622 1.00 63.12 C ATOM 303 H LEU A 62 1.994 4.209 -6.363 1.00 42.22 H ATOM 304 HA LEU A 62 2.236 1.927 -8.035 1.00 35.43 H ATOM 305 HB2 LEU A 62 3.643 3.996 -8.142 1.00 52.35 H ATOM 306 HB3 LEU A 62 4.454 3.447 -6.678 1.00 24.22 H ATOM 307 HG LEU A 62 4.497 1.409 -8.732 1.00 61.05 H ATOM 308 HD11 LEU A 62 5.596 4.127 -9.416 1.00 44.31 H ATOM 309 HD12 LEU A 62 4.450 3.159 -10.342 1.00 45.34 H ATOM 310 HD13 LEU A 62 6.126 2.633 -10.190 1.00 44.11 H ATOM 311 HD21 LEU A 62 6.670 1.141 -8.023 1.00 3.24 H ATOM 312 HD22 LEU A 62 5.927 1.854 -6.590 1.00 11.54 H ATOM 313 HD23 LEU A 62 6.886 2.858 -7.679 1.00 3.03 H ATOM 314 N LEU A 63 3.365 1.665 -4.944 1.00 24.44 N ATOM 315 CA LEU A 63 3.725 0.707 -3.903 1.00 51.51 C ATOM 316 C LEU A 63 2.598 -0.295 -3.673 1.00 21.33 C ATOM 317 O LEU A 63 2.843 -1.481 -3.452 1.00 33.40 O ATOM 318 CB LEU A 63 4.045 1.439 -2.599 1.00 44.05 C ATOM 319 CG LEU A 63 5.151 0.826 -1.739 1.00 42.14 C ATOM 320 CD1 LEU A 63 5.539 1.772 -0.614 1.00 40.32 C ATOM 321 CD2 LEU A 63 4.707 -0.518 -1.179 1.00 54.54 C ATOM 322 H LEU A 63 3.363 2.620 -4.733 1.00 51.25 H ATOM 323 HA LEU A 63 4.603 0.174 -4.232 1.00 73.21 H ATOM 324 HB2 LEU A 63 4.341 2.447 -2.849 1.00 73.50 H ATOM 325 HB3 LEU A 63 3.142 1.470 -2.006 1.00 31.20 H ATOM 326 HG LEU A 63 6.026 0.662 -2.353 1.00 1.03 H ATOM 327 HD11 LEU A 63 4.759 2.505 -0.475 1.00 52.35 H ATOM 328 HD12 LEU A 63 6.463 2.272 -0.866 1.00 32.03 H ATOM 329 HD13 LEU A 63 5.672 1.210 0.299 1.00 63.31 H ATOM 330 HD21 LEU A 63 3.676 -0.454 -0.868 1.00 4.14 H ATOM 331 HD22 LEU A 63 5.325 -0.776 -0.332 1.00 74.24 H ATOM 332 HD23 LEU A 63 4.808 -1.276 -1.942 1.00 23.21 H ATOM 333 N VAL A 64 1.361 0.189 -3.727 1.00 35.21 N ATOM 334 CA VAL A 64 0.197 -0.664 -3.528 1.00 3.41 C ATOM 335 C VAL A 64 0.105 -1.731 -4.613 1.00 22.11 C ATOM 336 O VAL A 64 0.097 -2.928 -4.324 1.00 64.34 O ATOM 337 CB VAL A 64 -1.107 0.157 -3.518 1.00 14.44 C ATOM 338 CG1 VAL A 64 -2.311 -0.755 -3.345 1.00 11.41 C ATOM 339 CG2 VAL A 64 -1.064 1.212 -2.424 1.00 24.32 C ATOM 340 H VAL A 64 1.230 1.144 -3.906 1.00 44.41 H ATOM 341 HA VAL A 64 0.298 -1.149 -2.567 1.00 10.14 H ATOM 342 HB VAL A 64 -1.198 0.659 -4.471 1.00 50.05 H ATOM 343 HG11 VAL A 64 -3.199 -0.155 -3.209 1.00 4.40 H ATOM 344 HG12 VAL A 64 -2.425 -1.373 -4.223 1.00 4.15 H ATOM 345 HG13 VAL A 64 -2.166 -1.383 -2.478 1.00 74.13 H ATOM 346 HG21 VAL A 64 -1.792 0.972 -1.664 1.00 31.32 H ATOM 347 HG22 VAL A 64 -0.077 1.233 -1.985 1.00 41.45 H ATOM 348 HG23 VAL A 64 -1.291 2.180 -2.847 1.00 33.03 H ATOM 349 N VAL A 65 0.036 -1.289 -5.865 1.00 22.21 N ATOM 350 CA VAL A 65 -0.054 -2.207 -6.995 1.00 72.55 C ATOM 351 C VAL A 65 1.059 -3.247 -6.948 1.00 65.41 C ATOM 352 O VAL A 65 0.812 -4.444 -7.100 1.00 50.35 O ATOM 353 CB VAL A 65 0.021 -1.453 -8.336 1.00 31.01 C ATOM 354 CG1 VAL A 65 -0.092 -2.423 -9.501 1.00 12.05 C ATOM 355 CG2 VAL A 65 -1.066 -0.390 -8.410 1.00 34.21 C ATOM 356 H VAL A 65 0.047 -0.324 -6.032 1.00 3.42 H ATOM 357 HA VAL A 65 -1.008 -2.710 -6.942 1.00 70.52 H ATOM 358 HB VAL A 65 0.981 -0.961 -8.397 1.00 51.51 H ATOM 359 HG11 VAL A 65 0.879 -2.848 -9.711 1.00 54.13 H ATOM 360 HG12 VAL A 65 -0.784 -3.213 -9.247 1.00 71.51 H ATOM 361 HG13 VAL A 65 -0.450 -1.897 -10.375 1.00 24.24 H ATOM 362 HG21 VAL A 65 -1.604 -0.360 -7.475 1.00 54.34 H ATOM 363 HG22 VAL A 65 -0.613 0.573 -8.598 1.00 41.22 H ATOM 364 HG23 VAL A 65 -1.749 -0.628 -9.212 1.00 1.45 H ATOM 365 N VAL A 66 2.287 -2.784 -6.733 1.00 14.43 N ATOM 366 CA VAL A 66 3.438 -3.676 -6.664 1.00 75.14 C ATOM 367 C VAL A 66 3.244 -4.743 -5.593 1.00 54.52 C ATOM 368 O VAL A 66 3.627 -5.899 -5.776 1.00 45.52 O ATOM 369 CB VAL A 66 4.734 -2.897 -6.367 1.00 55.31 C ATOM 370 CG1 VAL A 66 5.917 -3.848 -6.265 1.00 54.33 C ATOM 371 CG2 VAL A 66 4.977 -1.842 -7.436 1.00 74.41 C ATOM 372 H VAL A 66 2.420 -1.821 -6.620 1.00 72.34 H ATOM 373 HA VAL A 66 3.545 -4.158 -7.624 1.00 31.25 H ATOM 374 HB VAL A 66 4.619 -2.396 -5.417 1.00 62.20 H ATOM 375 HG11 VAL A 66 6.146 -4.025 -5.224 1.00 51.44 H ATOM 376 HG12 VAL A 66 5.670 -4.783 -6.746 1.00 71.15 H ATOM 377 HG13 VAL A 66 6.775 -3.407 -6.751 1.00 53.02 H ATOM 378 HG21 VAL A 66 4.148 -1.831 -8.128 1.00 24.42 H ATOM 379 HG22 VAL A 66 5.071 -0.873 -6.970 1.00 33.12 H ATOM 380 HG23 VAL A 66 5.888 -2.074 -7.970 1.00 13.23 H ATOM 381 N LEU A 67 2.645 -4.348 -4.475 1.00 25.35 N ATOM 382 CA LEU A 67 2.398 -5.271 -3.372 1.00 31.02 C ATOM 383 C LEU A 67 1.426 -6.370 -3.789 1.00 1.33 C ATOM 384 O LEU A 67 1.687 -7.555 -3.585 1.00 41.14 O ATOM 385 CB LEU A 67 1.844 -4.516 -2.163 1.00 20.05 C ATOM 386 CG LEU A 67 2.237 -5.065 -0.791 1.00 11.03 C ATOM 387 CD1 LEU A 67 1.786 -6.510 -0.645 1.00 5.32 C ATOM 388 CD2 LEU A 67 3.740 -4.949 -0.580 1.00 13.35 C ATOM 389 H LEU A 67 2.362 -3.414 -4.386 1.00 33.45 H ATOM 390 HA LEU A 67 3.340 -5.725 -3.102 1.00 60.04 H ATOM 391 HB2 LEU A 67 2.191 -3.496 -2.223 1.00 64.12 H ATOM 392 HB3 LEU A 67 0.765 -4.532 -2.231 1.00 62.23 H ATOM 393 HG LEU A 67 1.745 -4.483 -0.024 1.00 24.33 H ATOM 394 HD11 LEU A 67 1.516 -6.701 0.383 1.00 32.41 H ATOM 395 HD12 LEU A 67 2.591 -7.169 -0.934 1.00 54.01 H ATOM 396 HD13 LEU A 67 0.931 -6.685 -1.281 1.00 25.34 H ATOM 397 HD21 LEU A 67 4.137 -4.188 -1.236 1.00 63.24 H ATOM 398 HD22 LEU A 67 4.208 -5.896 -0.803 1.00 4.12 H ATOM 399 HD23 LEU A 67 3.939 -4.681 0.447 1.00 60.12 H ATOM 400 N GLY A 68 0.304 -5.968 -4.379 1.00 21.41 N ATOM 401 CA GLY A 68 -0.690 -6.930 -4.819 1.00 65.25 C ATOM 402 C GLY A 68 -0.117 -7.960 -5.772 1.00 25.33 C ATOM 403 O GLY A 68 -0.394 -9.154 -5.648 1.00 60.24 O ATOM 404 H GLY A 68 0.149 -5.009 -4.517 1.00 30.40 H ATOM 405 HA2 GLY A 68 -1.090 -7.438 -3.954 1.00 64.20 H ATOM 406 HA3 GLY A 68 -1.490 -6.402 -5.315 1.00 4.43 H ATOM 407 N VAL A 69 0.683 -7.499 -6.728 1.00 14.11 N ATOM 408 CA VAL A 69 1.295 -8.389 -7.707 1.00 75.23 C ATOM 409 C VAL A 69 2.170 -9.436 -7.027 1.00 34.03 C ATOM 410 O VAL A 69 2.065 -10.628 -7.313 1.00 35.15 O ATOM 411 CB VAL A 69 2.148 -7.604 -8.722 1.00 43.10 C ATOM 412 CG1 VAL A 69 2.829 -8.555 -9.695 1.00 11.13 C ATOM 413 CG2 VAL A 69 1.291 -6.591 -9.466 1.00 71.43 C ATOM 414 H VAL A 69 0.866 -6.538 -6.776 1.00 64.23 H ATOM 415 HA VAL A 69 0.503 -8.889 -8.244 1.00 14.43 H ATOM 416 HB VAL A 69 2.914 -7.069 -8.180 1.00 52.44 H ATOM 417 HG11 VAL A 69 2.084 -9.168 -10.180 1.00 73.31 H ATOM 418 HG12 VAL A 69 3.368 -7.985 -10.438 1.00 20.21 H ATOM 419 HG13 VAL A 69 3.519 -9.187 -9.156 1.00 5.35 H ATOM 420 HG21 VAL A 69 1.040 -6.978 -10.442 1.00 31.41 H ATOM 421 HG22 VAL A 69 0.386 -6.406 -8.907 1.00 13.12 H ATOM 422 HG23 VAL A 69 1.841 -5.667 -9.576 1.00 70.31 H ATOM 423 N VAL A 70 3.032 -8.983 -6.123 1.00 54.42 N ATOM 424 CA VAL A 70 3.925 -9.880 -5.400 1.00 42.41 C ATOM 425 C VAL A 70 3.139 -10.948 -4.647 1.00 44.44 C ATOM 426 O VAL A 70 3.383 -12.143 -4.808 1.00 22.53 O ATOM 427 CB VAL A 70 4.809 -9.109 -4.401 1.00 11.42 C ATOM 428 CG1 VAL A 70 5.794 -10.048 -3.724 1.00 45.21 C ATOM 429 CG2 VAL A 70 5.538 -7.974 -5.103 1.00 71.04 C ATOM 430 H VAL A 70 3.069 -8.020 -5.938 1.00 2.21 H ATOM 431 HA VAL A 70 4.569 -10.362 -6.121 1.00 64.02 H ATOM 432 HB VAL A 70 4.170 -8.683 -3.641 1.00 60.11 H ATOM 433 HG11 VAL A 70 6.187 -10.743 -4.451 1.00 2.11 H ATOM 434 HG12 VAL A 70 6.604 -9.475 -3.297 1.00 3.10 H ATOM 435 HG13 VAL A 70 5.289 -10.595 -2.941 1.00 5.25 H ATOM 436 HG21 VAL A 70 5.274 -7.034 -4.641 1.00 43.30 H ATOM 437 HG22 VAL A 70 6.604 -8.127 -5.022 1.00 40.31 H ATOM 438 HG23 VAL A 70 5.256 -7.953 -6.145 1.00 35.25 H ATOM 439 N PHE A 71 2.192 -10.508 -3.824 1.00 60.24 N ATOM 440 CA PHE A 71 1.370 -11.426 -3.045 1.00 55.44 C ATOM 441 C PHE A 71 0.749 -12.493 -3.941 1.00 30.30 C ATOM 442 O PHE A 71 0.884 -13.689 -3.685 1.00 10.20 O ATOM 443 CB PHE A 71 0.269 -10.658 -2.309 1.00 14.52 C ATOM 444 CG PHE A 71 -0.306 -11.407 -1.142 1.00 43.11 C ATOM 445 CD1 PHE A 71 0.522 -11.954 -0.176 1.00 74.44 C ATOM 446 CD2 PHE A 71 -1.677 -11.564 -1.010 1.00 4.23 C ATOM 447 CE1 PHE A 71 -0.004 -12.644 0.899 1.00 21.22 C ATOM 448 CE2 PHE A 71 -2.210 -12.253 0.063 1.00 73.50 C ATOM 449 CZ PHE A 71 -1.373 -12.793 1.019 1.00 71.41 C ATOM 450 H PHE A 71 2.044 -9.542 -3.739 1.00 60.40 H ATOM 451 HA PHE A 71 2.007 -11.906 -2.320 1.00 35.42 H ATOM 452 HB2 PHE A 71 0.674 -9.728 -1.939 1.00 71.00 H ATOM 453 HB3 PHE A 71 -0.534 -10.446 -2.999 1.00 45.10 H ATOM 454 HD1 PHE A 71 1.593 -11.838 -0.268 1.00 42.12 H ATOM 455 HD2 PHE A 71 -2.334 -11.141 -1.758 1.00 64.51 H ATOM 456 HE1 PHE A 71 0.653 -13.066 1.645 1.00 61.14 H ATOM 457 HE2 PHE A 71 -3.279 -12.367 0.154 1.00 4.24 H ATOM 458 HZ PHE A 71 -1.787 -13.333 1.858 1.00 74.31 H ATOM 459 N GLY A 72 0.067 -12.052 -4.994 1.00 64.05 N ATOM 460 CA GLY A 72 -0.565 -12.981 -5.911 1.00 13.54 C ATOM 461 C GLY A 72 0.394 -14.043 -6.413 1.00 3.32 C ATOM 462 O GLY A 72 0.153 -15.237 -6.238 1.00 22.43 O ATOM 463 H GLY A 72 -0.007 -11.086 -5.148 1.00 11.12 H ATOM 464 HA2 GLY A 72 -1.389 -13.463 -5.407 1.00 4.12 H ATOM 465 HA3 GLY A 72 -0.947 -12.430 -6.757 1.00 51.41 H ATOM 466 N ILE A 73 1.481 -13.607 -7.040 1.00 62.42 N ATOM 467 CA ILE A 73 2.478 -14.529 -7.569 1.00 64.11 C ATOM 468 C ILE A 73 3.039 -15.423 -6.468 1.00 45.22 C ATOM 469 O ILE A 73 3.255 -16.618 -6.673 1.00 4.32 O ATOM 470 CB ILE A 73 3.640 -13.776 -8.243 1.00 2.40 C ATOM 471 CG1 ILE A 73 3.113 -12.895 -9.378 1.00 34.32 C ATOM 472 CG2 ILE A 73 4.676 -14.759 -8.766 1.00 11.12 C ATOM 473 CD1 ILE A 73 2.492 -13.678 -10.513 1.00 34.13 C ATOM 474 H ILE A 73 1.616 -12.643 -7.147 1.00 74.10 H ATOM 475 HA ILE A 73 1.997 -15.149 -8.311 1.00 34.41 H ATOM 476 HB ILE A 73 4.113 -13.151 -7.503 1.00 65.23 H ATOM 477 HG12 ILE A 73 2.363 -12.226 -8.988 1.00 2.54 H ATOM 478 HG13 ILE A 73 3.931 -12.315 -9.782 1.00 21.41 H ATOM 479 HG21 ILE A 73 5.328 -15.057 -7.959 1.00 24.44 H ATOM 480 HG22 ILE A 73 4.177 -15.630 -9.164 1.00 12.43 H ATOM 481 HG23 ILE A 73 5.258 -14.290 -9.545 1.00 63.03 H ATOM 482 HD11 ILE A 73 2.069 -12.994 -11.234 1.00 44.32 H ATOM 483 HD12 ILE A 73 3.251 -14.279 -10.994 1.00 3.34 H ATOM 484 HD13 ILE A 73 1.715 -14.319 -10.126 1.00 23.33 H ATOM 834 N PRO B 150 14.501 17.782 -2.161 1.00 53.11 N ATOM 835 CA PRO B 150 14.426 16.398 -1.684 1.00 41.23 C ATOM 836 C PRO B 150 13.224 16.162 -0.775 1.00 14.31 C ATOM 837 O PRO B 150 12.830 15.021 -0.535 1.00 25.31 O ATOM 838 CB PRO B 150 15.729 16.222 -0.901 1.00 74.41 C ATOM 839 CG PRO B 150 16.103 17.600 -0.471 1.00 3.51 C ATOM 840 CD PRO B 150 15.629 18.517 -1.564 1.00 2.31 C ATOM 841 HA PRO B 150 14.399 15.697 -2.504 1.00 24.11 H ATOM 842 HB2 PRO B 150 15.559 15.576 -0.053 1.00 23.21 H ATOM 843 HB3 PRO B 150 16.484 15.792 -1.543 1.00 54.11 H ATOM 844 HG2 PRO B 150 15.610 17.839 0.459 1.00 72.25 H ATOM 845 HG3 PRO B 150 17.174 17.672 -0.360 1.00 33.12 H ATOM 846 HD2 PRO B 150 15.299 19.459 -1.151 1.00 22.43 H ATOM 847 HD3 PRO B 150 16.412 18.675 -2.291 1.00 21.13 H ATOM 848 N LEU B 151 12.645 17.248 -0.274 1.00 10.52 N ATOM 849 CA LEU B 151 11.486 17.160 0.607 1.00 22.42 C ATOM 850 C LEU B 151 10.393 16.298 -0.016 1.00 1.32 C ATOM 851 O LEU B 151 9.728 15.523 0.674 1.00 32.44 O ATOM 852 CB LEU B 151 10.942 18.556 0.908 1.00 42.25 C ATOM 853 CG LEU B 151 11.637 19.320 2.036 1.00 31.44 C ATOM 854 CD1 LEU B 151 12.031 20.714 1.574 1.00 1.54 C ATOM 855 CD2 LEU B 151 10.739 19.397 3.262 1.00 12.34 C ATOM 856 H LEU B 151 13.004 18.130 -0.503 1.00 74.33 H ATOM 857 HA LEU B 151 11.807 16.700 1.531 1.00 34.12 H ATOM 858 HB2 LEU B 151 11.027 19.146 0.008 1.00 52.02 H ATOM 859 HB3 LEU B 151 9.898 18.454 1.171 1.00 0.40 H ATOM 860 HG LEU B 151 12.540 18.794 2.315 1.00 10.12 H ATOM 861 HD11 LEU B 151 12.357 21.296 2.421 1.00 43.24 H ATOM 862 HD12 LEU B 151 11.180 21.194 1.112 1.00 24.13 H ATOM 863 HD13 LEU B 151 12.835 20.641 0.855 1.00 61.53 H ATOM 864 HD21 LEU B 151 9.972 20.139 3.100 1.00 54.41 H ATOM 865 HD22 LEU B 151 11.329 19.671 4.123 1.00 24.13 H ATOM 866 HD23 LEU B 151 10.278 18.434 3.431 1.00 71.20 H ATOM 867 N THR B 152 10.211 16.436 -1.325 1.00 53.45 N ATOM 868 CA THR B 152 9.198 15.672 -2.042 1.00 34.25 C ATOM 869 C THR B 152 9.339 14.179 -1.764 1.00 32.32 C ATOM 870 O THR B 152 8.350 13.445 -1.747 1.00 62.35 O ATOM 871 CB THR B 152 9.286 15.909 -3.561 1.00 12.33 C ATOM 872 OG1 THR B 152 9.152 17.306 -3.847 1.00 70.30 O ATOM 873 CG2 THR B 152 8.202 15.132 -4.294 1.00 41.11 C ATOM 874 H THR B 152 10.771 17.071 -1.820 1.00 62.33 H ATOM 875 HA THR B 152 8.228 16.001 -1.702 1.00 40.01 H ATOM 876 HB THR B 152 10.250 15.569 -3.910 1.00 24.53 H ATOM 877 HG1 THR B 152 10.007 17.663 -4.103 1.00 45.31 H ATOM 878 HG21 THR B 152 7.298 15.134 -3.704 1.00 0.43 H ATOM 879 HG22 THR B 152 8.530 14.114 -4.446 1.00 53.01 H ATOM 880 HG23 THR B 152 8.010 15.596 -5.250 1.00 62.23 H ATOM 881 N SER B 153 10.573 13.736 -1.547 1.00 51.32 N ATOM 882 CA SER B 153 10.843 12.329 -1.272 1.00 32.02 C ATOM 883 C SER B 153 10.263 11.918 0.078 1.00 12.42 C ATOM 884 O SER B 153 9.451 10.997 0.161 1.00 5.12 O ATOM 885 CB SER B 153 12.349 12.063 -1.295 1.00 14.14 C ATOM 886 OG SER B 153 12.621 10.685 -1.484 1.00 53.14 O ATOM 887 H SER B 153 11.320 14.369 -1.574 1.00 52.52 H ATOM 888 HA SER B 153 10.371 11.744 -2.048 1.00 44.21 H ATOM 889 HB2 SER B 153 12.798 12.619 -2.104 1.00 55.22 H ATOM 890 HB3 SER B 153 12.783 12.378 -0.358 1.00 43.42 H ATOM 891 HG SER B 153 12.645 10.489 -2.424 1.00 5.44 H ATOM 892 N ILE B 154 10.687 12.608 1.131 1.00 75.01 N ATOM 893 CA ILE B 154 10.210 12.316 2.477 1.00 41.01 C ATOM 894 C ILE B 154 8.686 12.279 2.524 1.00 61.23 C ATOM 895 O ILE B 154 8.095 11.379 3.122 1.00 63.22 O ATOM 896 CB ILE B 154 10.718 13.356 3.492 1.00 23.21 C ATOM 897 CG1 ILE B 154 12.248 13.393 3.496 1.00 14.21 C ATOM 898 CG2 ILE B 154 10.188 13.042 4.883 1.00 30.02 C ATOM 899 CD1 ILE B 154 12.824 14.522 4.321 1.00 1.13 C ATOM 900 H ILE B 154 11.335 13.330 0.999 1.00 60.45 H ATOM 901 HA ILE B 154 10.592 11.347 2.763 1.00 33.32 H ATOM 902 HB ILE B 154 10.342 14.325 3.201 1.00 21.44 H ATOM 903 HG12 ILE B 154 12.623 12.465 3.897 1.00 34.10 H ATOM 904 HG13 ILE B 154 12.600 13.510 2.480 1.00 62.20 H ATOM 905 HG21 ILE B 154 9.315 13.646 5.081 1.00 53.25 H ATOM 906 HG22 ILE B 154 9.921 11.997 4.939 1.00 53.42 H ATOM 907 HG23 ILE B 154 10.949 13.259 5.617 1.00 32.33 H ATOM 908 HD11 ILE B 154 13.440 14.113 5.109 1.00 74.13 H ATOM 909 HD12 ILE B 154 13.425 15.160 3.690 1.00 55.30 H ATOM 910 HD13 ILE B 154 12.020 15.097 4.755 1.00 60.52 H ATOM 911 N ILE B 155 8.056 13.260 1.888 1.00 71.43 N ATOM 912 CA ILE B 155 6.600 13.338 1.855 1.00 75.43 C ATOM 913 C ILE B 155 6.007 12.188 1.049 1.00 75.11 C ATOM 914 O ILE B 155 5.032 11.564 1.465 1.00 0.24 O ATOM 915 CB ILE B 155 6.122 14.673 1.253 1.00 1.33 C ATOM 916 CG1 ILE B 155 6.763 15.850 1.993 1.00 2.43 C ATOM 917 CG2 ILE B 155 4.605 14.765 1.312 1.00 55.44 C ATOM 918 CD1 ILE B 155 6.350 15.946 3.445 1.00 61.33 C ATOM 919 H ILE B 155 8.582 13.948 1.430 1.00 13.43 H ATOM 920 HA ILE B 155 6.241 13.275 2.872 1.00 3.33 H ATOM 921 HB ILE B 155 6.421 14.703 0.217 1.00 41.12 H ATOM 922 HG12 ILE B 155 7.835 15.747 1.959 1.00 52.00 H ATOM 923 HG13 ILE B 155 6.476 16.770 1.504 1.00 32.44 H ATOM 924 HG21 ILE B 155 4.245 14.242 2.185 1.00 71.11 H ATOM 925 HG22 ILE B 155 4.310 15.803 1.368 1.00 64.04 H ATOM 926 HG23 ILE B 155 4.182 14.319 0.424 1.00 4.44 H ATOM 927 HD11 ILE B 155 6.629 15.038 3.959 1.00 43.14 H ATOM 928 HD12 ILE B 155 6.848 16.787 3.905 1.00 72.24 H ATOM 929 HD13 ILE B 155 5.281 16.082 3.508 1.00 61.21 H ATOM 930 N SER B 156 6.603 11.912 -0.107 1.00 62.45 N ATOM 931 CA SER B 156 6.133 10.838 -0.973 1.00 70.13 C ATOM 932 C SER B 156 6.223 9.490 -0.264 1.00 34.20 C ATOM 933 O SER B 156 5.321 8.661 -0.367 1.00 22.22 O ATOM 934 CB SER B 156 6.948 10.803 -2.267 1.00 31.52 C ATOM 935 OG SER B 156 8.251 10.296 -2.035 1.00 62.35 O ATOM 936 H SER B 156 7.377 12.446 -0.384 1.00 70.10 H ATOM 937 HA SER B 156 5.099 11.036 -1.214 1.00 43.11 H ATOM 938 HB2 SER B 156 6.452 10.169 -2.985 1.00 2.20 H ATOM 939 HB3 SER B 156 7.029 11.805 -2.665 1.00 24.14 H ATOM 940 HG SER B 156 8.476 9.664 -2.722 1.00 65.54 H ATOM 941 N ALA B 157 7.322 9.279 0.454 1.00 21.11 N ATOM 942 CA ALA B 157 7.531 8.034 1.182 1.00 23.13 C ATOM 943 C ALA B 157 6.492 7.860 2.284 1.00 4.11 C ATOM 944 O ALA B 157 5.886 6.796 2.417 1.00 51.33 O ATOM 945 CB ALA B 157 8.935 7.994 1.767 1.00 0.33 C ATOM 946 H ALA B 157 8.006 9.978 0.498 1.00 52.23 H ATOM 947 HA ALA B 157 7.436 7.217 0.480 1.00 75.45 H ATOM 948 HB1 ALA B 157 8.933 7.390 2.663 1.00 74.32 H ATOM 949 HB2 ALA B 157 9.614 7.565 1.045 1.00 20.15 H ATOM 950 HB3 ALA B 157 9.253 8.997 2.008 1.00 45.11 H ATOM 951 N VAL B 158 6.290 8.911 3.072 1.00 50.11 N ATOM 952 CA VAL B 158 5.323 8.874 4.163 1.00 34.12 C ATOM 953 C VAL B 158 3.943 8.466 3.660 1.00 2.20 C ATOM 954 O VAL B 158 3.259 7.654 4.282 1.00 63.41 O ATOM 955 CB VAL B 158 5.219 10.241 4.866 1.00 20.11 C ATOM 956 CG1 VAL B 158 4.143 10.208 5.940 1.00 3.32 C ATOM 957 CG2 VAL B 158 6.562 10.640 5.458 1.00 33.42 C ATOM 958 H VAL B 158 6.804 9.730 2.916 1.00 42.34 H ATOM 959 HA VAL B 158 5.663 8.146 4.885 1.00 61.21 H ATOM 960 HB VAL B 158 4.939 10.981 4.130 1.00 62.13 H ATOM 961 HG11 VAL B 158 4.382 10.924 6.712 1.00 15.41 H ATOM 962 HG12 VAL B 158 3.188 10.455 5.501 1.00 42.41 H ATOM 963 HG13 VAL B 158 4.095 9.219 6.371 1.00 21.53 H ATOM 964 HG21 VAL B 158 6.831 11.625 5.109 1.00 52.04 H ATOM 965 HG22 VAL B 158 6.492 10.645 6.535 1.00 23.42 H ATOM 966 HG23 VAL B 158 7.316 9.930 5.149 1.00 70.43 H ATOM 967 N VAL B 159 3.540 9.036 2.529 1.00 4.21 N ATOM 968 CA VAL B 159 2.241 8.730 1.941 1.00 22.03 C ATOM 969 C VAL B 159 2.136 7.254 1.577 1.00 20.13 C ATOM 970 O VAL B 159 1.150 6.592 1.901 1.00 14.53 O ATOM 971 CB VAL B 159 1.982 9.577 0.681 1.00 72.14 C ATOM 972 CG1 VAL B 159 0.653 9.199 0.045 1.00 22.44 C ATOM 973 CG2 VAL B 159 2.016 11.060 1.020 1.00 2.41 C ATOM 974 H VAL B 159 4.129 9.676 2.079 1.00 22.44 H ATOM 975 HA VAL B 159 1.479 8.966 2.671 1.00 33.31 H ATOM 976 HB VAL B 159 2.768 9.375 -0.032 1.00 0.25 H ATOM 977 HG11 VAL B 159 -0.144 9.359 0.757 1.00 14.42 H ATOM 978 HG12 VAL B 159 0.485 9.808 -0.831 1.00 65.04 H ATOM 979 HG13 VAL B 159 0.675 8.157 -0.239 1.00 34.23 H ATOM 980 HG21 VAL B 159 2.023 11.184 2.093 1.00 32.12 H ATOM 981 HG22 VAL B 159 2.905 11.505 0.600 1.00 20.25 H ATOM 982 HG23 VAL B 159 1.142 11.544 0.608 1.00 43.13 H ATOM 983 N GLY B 160 3.161 6.741 0.902 1.00 54.23 N ATOM 984 CA GLY B 160 3.165 5.345 0.505 1.00 54.40 C ATOM 985 C GLY B 160 3.097 4.406 1.692 1.00 21.33 C ATOM 986 O GLY B 160 2.286 3.478 1.712 1.00 71.12 O ATOM 987 H GLY B 160 3.920 7.316 0.671 1.00 74.04 H ATOM 988 HA2 GLY B 160 2.314 5.162 -0.136 1.00 62.11 H ATOM 989 HA3 GLY B 160 4.070 5.143 -0.049 1.00 43.04 H ATOM 990 N ILE B 161 3.952 4.642 2.681 1.00 42.21 N ATOM 991 CA ILE B 161 3.985 3.808 3.876 1.00 41.14 C ATOM 992 C ILE B 161 2.682 3.918 4.661 1.00 40.44 C ATOM 993 O ILE B 161 2.244 2.959 5.297 1.00 33.35 O ATOM 994 CB ILE B 161 5.159 4.192 4.797 1.00 41.21 C ATOM 995 CG1 ILE B 161 6.483 4.099 4.037 1.00 15.01 C ATOM 996 CG2 ILE B 161 5.184 3.294 6.026 1.00 32.00 C ATOM 997 CD1 ILE B 161 7.664 4.646 4.810 1.00 2.35 C ATOM 998 H ILE B 161 4.572 5.396 2.607 1.00 33.24 H ATOM 999 HA ILE B 161 4.119 2.783 3.564 1.00 50.22 H ATOM 1000 HB ILE B 161 5.012 5.208 5.127 1.00 43.14 H ATOM 1001 HG12 ILE B 161 6.688 3.066 3.807 1.00 12.42 H ATOM 1002 HG13 ILE B 161 6.401 4.660 3.116 1.00 2.34 H ATOM 1003 HG21 ILE B 161 6.034 3.548 6.640 1.00 71.13 H ATOM 1004 HG22 ILE B 161 4.276 3.436 6.592 1.00 71.23 H ATOM 1005 HG23 ILE B 161 5.258 2.263 5.717 1.00 13.04 H ATOM 1006 HD11 ILE B 161 8.097 3.857 5.408 1.00 43.23 H ATOM 1007 HD12 ILE B 161 8.405 5.020 4.119 1.00 42.20 H ATOM 1008 HD13 ILE B 161 7.333 5.445 5.454 1.00 41.12 H ATOM 1009 N LEU B 162 2.065 5.094 4.610 1.00 10.25 N ATOM 1010 CA LEU B 162 0.809 5.330 5.314 1.00 12.04 C ATOM 1011 C LEU B 162 -0.333 4.553 4.666 1.00 62.23 C ATOM 1012 O LEU B 162 -1.091 3.860 5.346 1.00 14.22 O ATOM 1013 CB LEU B 162 0.482 6.823 5.327 1.00 63.05 C ATOM 1014 CG LEU B 162 -0.664 7.252 6.244 1.00 4.13 C ATOM 1015 CD1 LEU B 162 -0.224 8.388 7.154 1.00 63.41 C ATOM 1016 CD2 LEU B 162 -1.878 7.664 5.425 1.00 13.11 C ATOM 1017 H LEU B 162 2.462 5.820 4.087 1.00 40.34 H ATOM 1018 HA LEU B 162 0.930 4.987 6.331 1.00 50.00 H ATOM 1019 HB2 LEU B 162 1.370 7.354 5.638 1.00 41.40 H ATOM 1020 HB3 LEU B 162 0.226 7.114 4.318 1.00 62.31 H ATOM 1021 HG LEU B 162 -0.949 6.416 6.868 1.00 42.11 H ATOM 1022 HD11 LEU B 162 0.229 9.169 6.563 1.00 1.40 H ATOM 1023 HD12 LEU B 162 0.495 8.017 7.870 1.00 24.04 H ATOM 1024 HD13 LEU B 162 -1.082 8.782 7.679 1.00 12.31 H ATOM 1025 HD21 LEU B 162 -2.773 7.526 6.012 1.00 51.14 H ATOM 1026 HD22 LEU B 162 -1.935 7.054 4.535 1.00 72.20 H ATOM 1027 HD23 LEU B 162 -1.787 8.703 5.143 1.00 4.14 H ATOM 1028 N LEU B 163 -0.449 4.672 3.348 1.00 30.52 N ATOM 1029 CA LEU B 163 -1.497 3.979 2.607 1.00 1.11 C ATOM 1030 C LEU B 163 -1.406 2.470 2.816 1.00 52.14 C ATOM 1031 O LEU B 163 -2.423 1.787 2.933 1.00 51.14 O ATOM 1032 CB LEU B 163 -1.395 4.305 1.116 1.00 51.41 C ATOM 1033 CG LEU B 163 -2.720 4.407 0.359 1.00 1.41 C ATOM 1034 CD1 LEU B 163 -2.497 4.973 -1.034 1.00 12.33 C ATOM 1035 CD2 LEU B 163 -3.397 3.047 0.283 1.00 12.25 C ATOM 1036 H LEU B 163 0.185 5.238 2.861 1.00 51.13 H ATOM 1037 HA LEU B 163 -2.450 4.325 2.979 1.00 52.31 H ATOM 1038 HB2 LEU B 163 -0.886 5.251 1.019 1.00 14.21 H ATOM 1039 HB3 LEU B 163 -0.805 3.530 0.648 1.00 55.34 H ATOM 1040 HG LEU B 163 -3.380 5.080 0.890 1.00 74.10 H ATOM 1041 HD11 LEU B 163 -1.454 4.882 -1.297 1.00 74.13 H ATOM 1042 HD12 LEU B 163 -2.783 6.014 -1.051 1.00 73.04 H ATOM 1043 HD13 LEU B 163 -3.097 4.425 -1.746 1.00 24.14 H ATOM 1044 HD21 LEU B 163 -2.655 2.287 0.086 1.00 21.14 H ATOM 1045 HD22 LEU B 163 -4.126 3.052 -0.514 1.00 32.02 H ATOM 1046 HD23 LEU B 163 -3.890 2.836 1.220 1.00 71.04 H ATOM 1047 N VAL B 164 -0.181 1.958 2.865 1.00 35.50 N ATOM 1048 CA VAL B 164 0.044 0.531 3.063 1.00 51.33 C ATOM 1049 C VAL B 164 -0.482 0.076 4.421 1.00 33.31 C ATOM 1050 O VAL B 164 -1.331 -0.811 4.504 1.00 40.15 O ATOM 1051 CB VAL B 164 1.539 0.178 2.960 1.00 15.25 C ATOM 1052 CG1 VAL B 164 1.756 -1.307 3.204 1.00 63.40 C ATOM 1053 CG2 VAL B 164 2.090 0.588 1.602 1.00 15.42 C ATOM 1054 H VAL B 164 0.591 2.553 2.765 1.00 71.01 H ATOM 1055 HA VAL B 164 -0.486 -0.002 2.287 1.00 73.42 H ATOM 1056 HB VAL B 164 2.072 0.728 3.721 1.00 23.01 H ATOM 1057 HG11 VAL B 164 2.785 -1.560 2.997 1.00 71.52 H ATOM 1058 HG12 VAL B 164 1.527 -1.540 4.234 1.00 43.34 H ATOM 1059 HG13 VAL B 164 1.109 -1.878 2.554 1.00 72.20 H ATOM 1060 HG21 VAL B 164 2.349 -0.294 1.035 1.00 63.42 H ATOM 1061 HG22 VAL B 164 1.341 1.152 1.066 1.00 53.43 H ATOM 1062 HG23 VAL B 164 2.970 1.199 1.739 1.00 13.53 H ATOM 1063 N VAL B 165 0.031 0.690 5.483 1.00 41.24 N ATOM 1064 CA VAL B 165 -0.387 0.350 6.837 1.00 24.42 C ATOM 1065 C VAL B 165 -1.905 0.399 6.973 1.00 31.24 C ATOM 1066 O VAL B 165 -2.523 -0.526 7.501 1.00 73.45 O ATOM 1067 CB VAL B 165 0.241 1.300 7.874 1.00 61.14 C ATOM 1068 CG1 VAL B 165 -0.194 0.919 9.281 1.00 34.32 C ATOM 1069 CG2 VAL B 165 1.757 1.293 7.754 1.00 24.33 C ATOM 1070 H VAL B 165 0.704 1.389 5.352 1.00 32.41 H ATOM 1071 HA VAL B 165 -0.048 -0.654 7.049 1.00 44.32 H ATOM 1072 HB VAL B 165 -0.110 2.302 7.673 1.00 71.03 H ATOM 1073 HG11 VAL B 165 -1.156 1.360 9.493 1.00 10.53 H ATOM 1074 HG12 VAL B 165 -0.264 -0.157 9.357 1.00 73.20 H ATOM 1075 HG13 VAL B 165 0.533 1.284 9.993 1.00 4.43 H ATOM 1076 HG21 VAL B 165 2.050 0.668 6.923 1.00 53.32 H ATOM 1077 HG22 VAL B 165 2.111 2.299 7.592 1.00 42.41 H ATOM 1078 HG23 VAL B 165 2.189 0.903 8.665 1.00 5.33 H ATOM 1079 N VAL B 166 -2.502 1.485 6.492 1.00 73.01 N ATOM 1080 CA VAL B 166 -3.949 1.655 6.558 1.00 21.45 C ATOM 1081 C VAL B 166 -4.669 0.492 5.885 1.00 51.11 C ATOM 1082 O VAL B 166 -5.704 0.026 6.366 1.00 72.21 O ATOM 1083 CB VAL B 166 -4.390 2.972 5.892 1.00 32.44 C ATOM 1084 CG1 VAL B 166 -5.903 3.116 5.944 1.00 42.23 C ATOM 1085 CG2 VAL B 166 -3.710 4.158 6.558 1.00 55.11 C ATOM 1086 H VAL B 166 -1.957 2.188 6.082 1.00 70.30 H ATOM 1087 HA VAL B 166 -4.233 1.689 7.599 1.00 3.31 H ATOM 1088 HB VAL B 166 -4.088 2.946 4.855 1.00 50.42 H ATOM 1089 HG11 VAL B 166 -6.323 2.848 4.986 1.00 51.33 H ATOM 1090 HG12 VAL B 166 -6.301 2.463 6.708 1.00 71.12 H ATOM 1091 HG13 VAL B 166 -6.159 4.139 6.176 1.00 40.02 H ATOM 1092 HG21 VAL B 166 -3.015 3.804 7.305 1.00 2.20 H ATOM 1093 HG22 VAL B 166 -3.177 4.732 5.813 1.00 22.24 H ATOM 1094 HG23 VAL B 166 -4.455 4.784 7.028 1.00 41.03 H ATOM 1095 N LEU B 167 -4.117 0.026 4.771 1.00 54.10 N ATOM 1096 CA LEU B 167 -4.707 -1.085 4.030 1.00 64.11 C ATOM 1097 C LEU B 167 -4.684 -2.365 4.859 1.00 64.31 C ATOM 1098 O LEU B 167 -5.698 -3.048 4.995 1.00 55.55 O ATOM 1099 CB LEU B 167 -3.958 -1.302 2.715 1.00 71.41 C ATOM 1100 CG LEU B 167 -4.796 -1.803 1.540 1.00 54.42 C ATOM 1101 CD1 LEU B 167 -5.462 -3.126 1.884 1.00 42.12 C ATOM 1102 CD2 LEU B 167 -5.839 -0.766 1.148 1.00 51.01 C ATOM 1103 H LEU B 167 -3.294 0.437 4.436 1.00 61.54 H ATOM 1104 HA LEU B 167 -5.733 -0.830 3.813 1.00 61.04 H ATOM 1105 HB2 LEU B 167 -3.514 -0.361 2.428 1.00 10.30 H ATOM 1106 HB3 LEU B 167 -3.175 -2.026 2.896 1.00 65.24 H ATOM 1107 HG LEU B 167 -4.151 -1.967 0.688 1.00 71.31 H ATOM 1108 HD11 LEU B 167 -5.532 -3.735 0.996 1.00 25.24 H ATOM 1109 HD12 LEU B 167 -6.453 -2.940 2.272 1.00 74.13 H ATOM 1110 HD13 LEU B 167 -4.875 -3.641 2.630 1.00 31.01 H ATOM 1111 HD21 LEU B 167 -5.527 0.207 1.499 1.00 52.54 H ATOM 1112 HD22 LEU B 167 -6.788 -1.023 1.593 1.00 61.54 H ATOM 1113 HD23 LEU B 167 -5.941 -0.746 0.072 1.00 74.42 H ATOM 1114 N GLY B 168 -3.518 -2.684 5.416 1.00 54.24 N ATOM 1115 CA GLY B 168 -3.385 -3.879 6.226 1.00 42.23 C ATOM 1116 C GLY B 168 -4.374 -3.914 7.375 1.00 73.34 C ATOM 1117 O GLY B 168 -4.996 -4.944 7.638 1.00 50.05 O ATOM 1118 H GLY B 168 -2.743 -2.101 5.274 1.00 62.01 H ATOM 1119 HA2 GLY B 168 -3.546 -4.745 5.601 1.00 63.21 H ATOM 1120 HA3 GLY B 168 -2.383 -3.919 6.628 1.00 43.13 H ATOM 1121 N VAL B 169 -4.518 -2.785 8.064 1.00 10.44 N ATOM 1122 CA VAL B 169 -5.437 -2.690 9.191 1.00 4.44 C ATOM 1123 C VAL B 169 -6.868 -2.998 8.762 1.00 1.11 C ATOM 1124 O VAL B 169 -7.559 -3.797 9.393 1.00 25.41 O ATOM 1125 CB VAL B 169 -5.396 -1.291 9.833 1.00 24.12 C ATOM 1126 CG1 VAL B 169 -6.403 -1.195 10.969 1.00 50.03 C ATOM 1127 CG2 VAL B 169 -3.993 -0.973 10.325 1.00 74.42 C ATOM 1128 H VAL B 169 -3.996 -1.998 7.806 1.00 13.03 H ATOM 1129 HA VAL B 169 -5.132 -3.414 9.934 1.00 15.13 H ATOM 1130 HB VAL B 169 -5.664 -0.564 9.081 1.00 1.12 H ATOM 1131 HG11 VAL B 169 -6.208 -1.976 11.690 1.00 51.15 H ATOM 1132 HG12 VAL B 169 -6.314 -0.230 11.448 1.00 62.01 H ATOM 1133 HG13 VAL B 169 -7.402 -1.311 10.575 1.00 42.33 H ATOM 1134 HG21 VAL B 169 -3.941 -1.127 11.393 1.00 41.10 H ATOM 1135 HG22 VAL B 169 -3.283 -1.622 9.833 1.00 43.33 H ATOM 1136 HG23 VAL B 169 -3.756 0.056 10.099 1.00 71.51 H ATOM 1137 N VAL B 170 -7.306 -2.358 7.682 1.00 2.50 N ATOM 1138 CA VAL B 170 -8.655 -2.564 7.167 1.00 13.43 C ATOM 1139 C VAL B 170 -8.887 -4.026 6.804 1.00 21.23 C ATOM 1140 O VAL B 170 -9.844 -4.648 7.267 1.00 51.24 O ATOM 1141 CB VAL B 170 -8.921 -1.690 5.927 1.00 33.14 C ATOM 1142 CG1 VAL B 170 -10.358 -1.852 5.456 1.00 2.21 C ATOM 1143 CG2 VAL B 170 -8.611 -0.231 6.226 1.00 31.43 C ATOM 1144 H VAL B 170 -6.709 -1.732 7.222 1.00 12.24 H ATOM 1145 HA VAL B 170 -9.355 -2.279 7.939 1.00 52.33 H ATOM 1146 HB VAL B 170 -8.266 -2.019 5.133 1.00 11.24 H ATOM 1147 HG11 VAL B 170 -11.016 -1.879 6.313 1.00 73.12 H ATOM 1148 HG12 VAL B 170 -10.626 -1.020 4.822 1.00 1.34 H ATOM 1149 HG13 VAL B 170 -10.453 -2.775 4.902 1.00 40.35 H ATOM 1150 HG21 VAL B 170 -7.851 0.124 5.546 1.00 22.13 H ATOM 1151 HG22 VAL B 170 -9.507 0.358 6.105 1.00 64.04 H ATOM 1152 HG23 VAL B 170 -8.254 -0.140 7.242 1.00 41.33 H ATOM 1153 N PHE B 171 -8.005 -4.571 5.972 1.00 21.52 N ATOM 1154 CA PHE B 171 -8.113 -5.962 5.547 1.00 52.51 C ATOM 1155 C PHE B 171 -8.246 -6.890 6.750 1.00 44.02 C ATOM 1156 O PHE B 171 -9.173 -7.695 6.828 1.00 12.12 O ATOM 1157 CB PHE B 171 -6.892 -6.359 4.713 1.00 4.40 C ATOM 1158 CG PHE B 171 -7.136 -7.543 3.822 1.00 72.24 C ATOM 1159 CD1 PHE B 171 -8.233 -7.578 2.978 1.00 10.42 C ATOM 1160 CD2 PHE B 171 -6.265 -8.621 3.828 1.00 4.14 C ATOM 1161 CE1 PHE B 171 -8.458 -8.666 2.157 1.00 3.24 C ATOM 1162 CE2 PHE B 171 -6.486 -9.713 3.010 1.00 74.33 C ATOM 1163 CZ PHE B 171 -7.583 -9.735 2.172 1.00 43.10 C ATOM 1164 H PHE B 171 -7.263 -4.025 5.637 1.00 43.23 H ATOM 1165 HA PHE B 171 -9.000 -6.052 4.937 1.00 64.54 H ATOM 1166 HB2 PHE B 171 -6.606 -5.526 4.088 1.00 2.33 H ATOM 1167 HB3 PHE B 171 -6.077 -6.602 5.378 1.00 0.24 H ATOM 1168 HD1 PHE B 171 -8.917 -6.742 2.964 1.00 5.44 H ATOM 1169 HD2 PHE B 171 -5.405 -8.605 4.484 1.00 74.05 H ATOM 1170 HE1 PHE B 171 -9.318 -8.681 1.503 1.00 32.31 H ATOM 1171 HE2 PHE B 171 -5.798 -10.546 3.024 1.00 43.54 H ATOM 1172 HZ PHE B 171 -7.757 -10.587 1.533 1.00 14.24 H ATOM 1173 N GLY B 172 -7.311 -6.772 7.687 1.00 70.52 N ATOM 1174 CA GLY B 172 -7.340 -7.607 8.874 1.00 51.13 C ATOM 1175 C GLY B 172 -8.681 -7.566 9.579 1.00 51.41 C ATOM 1176 O GLY B 172 -9.328 -8.598 9.758 1.00 24.33 O ATOM 1177 H GLY B 172 -6.595 -6.112 7.572 1.00 62.55 H ATOM 1178 HA2 GLY B 172 -7.126 -8.626 8.590 1.00 22.00 H ATOM 1179 HA3 GLY B 172 -6.577 -7.266 9.559 1.00 1.03 H ATOM 1180 N ILE B 173 -9.102 -6.370 9.981 1.00 74.41 N ATOM 1181 CA ILE B 173 -10.375 -6.200 10.670 1.00 75.44 C ATOM 1182 C ILE B 173 -11.531 -6.724 9.826 1.00 73.55 C ATOM 1183 O ILE B 173 -12.454 -7.355 10.342 1.00 34.14 O ATOM 1184 CB ILE B 173 -10.634 -4.722 11.015 1.00 41.13 C ATOM 1185 CG1 ILE B 173 -9.508 -4.176 11.897 1.00 14.22 C ATOM 1186 CG2 ILE B 173 -11.978 -4.568 11.709 1.00 3.34 C ATOM 1187 CD1 ILE B 173 -9.421 -4.845 13.250 1.00 21.04 C ATOM 1188 H ILE B 173 -8.542 -5.585 9.808 1.00 32.41 H ATOM 1189 HA ILE B 173 -10.331 -6.762 11.592 1.00 44.20 H ATOM 1190 HB ILE B 173 -10.665 -4.160 10.094 1.00 34.15 H ATOM 1191 HG12 ILE B 173 -8.564 -4.320 11.394 1.00 40.42 H ATOM 1192 HG13 ILE B 173 -9.667 -3.120 12.057 1.00 43.54 H ATOM 1193 HG21 ILE B 173 -12.764 -4.542 10.968 1.00 44.42 H ATOM 1194 HG22 ILE B 173 -12.139 -5.405 12.372 1.00 60.22 H ATOM 1195 HG23 ILE B 173 -11.989 -3.650 12.277 1.00 23.13 H ATOM 1196 HD11 ILE B 173 -8.557 -4.473 13.781 1.00 15.32 H ATOM 1197 HD12 ILE B 173 -10.313 -4.626 13.819 1.00 54.12 H ATOM 1198 HD13 ILE B 173 -9.330 -5.914 13.119 1.00 51.45 H ATOM 1199 N LEU B 174 -11.474 -6.460 8.525 1.00 30.12 N ATOM 1200 CA LEU B 174 -12.516 -6.907 7.607 1.00 24.22 C ATOM 1201 C LEU B 174 -12.654 -8.426 7.638 1.00 51.15 C ATOM 1202 O LEU B 174 -13.719 -8.956 7.954 1.00 13.13 O ATOM 1203 CB LEU B 174 -12.205 -6.440 6.184 1.00 44.24 C ATOM 1204 CG LEU B 174 -12.609 -5.004 5.846 1.00 33.01 C ATOM 1205 CD1 LEU B 174 -12.196 -4.655 4.424 1.00 3.02 C ATOM 1206 CD2 LEU B 174 -14.107 -4.814 6.031 1.00 14.32 C ATOM 1207 H LEU B 174 -10.714 -5.953 8.173 1.00 53.31 H ATOM 1208 HA LEU B 174 -13.450 -6.467 7.927 1.00 74.12 H ATOM 1209 HB2 LEU B 174 -11.140 -6.528 6.033 1.00 32.01 H ATOM 1210 HB3 LEU B 174 -12.720 -7.100 5.501 1.00 43.44 H ATOM 1211 HG LEU B 174 -12.099 -4.326 6.517 1.00 34.14 H ATOM 1212 HD11 LEU B 174 -11.134 -4.808 4.310 1.00 72.03 H ATOM 1213 HD12 LEU B 174 -12.436 -3.621 4.224 1.00 61.31 H ATOM 1214 HD13 LEU B 174 -12.728 -5.289 3.730 1.00 42.44 H ATOM 1215 HD21 LEU B 174 -14.549 -4.508 5.095 1.00 53.30 H ATOM 1216 HD22 LEU B 174 -14.284 -4.054 6.778 1.00 74.20 H ATOM 1217 HD23 LEU B 174 -14.551 -5.744 6.353 1.00 11.14 H ATOM 1218 N ILE B 175 -11.569 -9.119 7.309 1.00 1.01 N ATOM 1219 CA ILE B 175 -11.569 -10.577 7.302 1.00 71.24 C ATOM 1220 C ILE B 175 -12.074 -11.134 8.629 1.00 72.44 C ATOM 1221 O ILE B 175 -12.744 -12.165 8.667 1.00 45.14 O ATOM 1222 CB ILE B 175 -10.162 -11.138 7.025 1.00 74.32 C ATOM 1223 CG1 ILE B 175 -9.640 -10.625 5.682 1.00 15.31 C ATOM 1224 CG2 ILE B 175 -10.185 -12.659 7.043 1.00 63.45 C ATOM 1225 CD1 ILE B 175 -8.167 -10.893 5.462 1.00 0.24 C ATOM 1226 H ILE B 175 -10.750 -8.640 7.067 1.00 55.31 H ATOM 1227 HA ILE B 175 -12.228 -10.907 6.512 1.00 71.33 H ATOM 1228 HB ILE B 175 -9.503 -10.802 7.810 1.00 63.25 H ATOM 1229 HG12 ILE B 175 -10.186 -11.103 4.884 1.00 14.34 H ATOM 1230 HG13 ILE B 175 -9.794 -9.557 5.628 1.00 14.32 H ATOM 1231 HG21 ILE B 175 -11.186 -13.007 6.835 1.00 63.22 H ATOM 1232 HG22 ILE B 175 -9.509 -13.038 6.292 1.00 72.32 H ATOM 1233 HG23 ILE B 175 -9.877 -13.012 8.016 1.00 64.31 H ATOM 1234 HD11 ILE B 175 -7.609 -9.982 5.616 1.00 54.12 H ATOM 1235 HD12 ILE B 175 -7.829 -11.644 6.162 1.00 42.44 H ATOM 1236 HD13 ILE B 175 -8.011 -11.244 4.454 1.00 13.34 H ATOM 1237 N LYS B 176 -11.748 -10.443 9.716 1.00 75.14 N ATOM 1238 CA LYS B 176 -12.169 -10.864 11.047 1.00 3.35 C ATOM 1239 C LYS B 176 -13.683 -10.751 11.199 1.00 73.33 C ATOM 1240 O LYS B 176 -14.378 -11.754 11.360 1.00 31.30 O ATOM 1241 CB LYS B 176 -11.473 -10.019 12.116 1.00 3.15 C ATOM 1242 CG LYS B 176 -10.181 -10.632 12.630 1.00 11.33 C ATOM 1243 CD LYS B 176 -9.343 -9.614 13.385 1.00 4.11 C ATOM 1244 CE LYS B 176 -7.867 -9.978 13.358 1.00 1.33 C ATOM 1245 NZ LYS B 176 -7.547 -11.067 14.322 1.00 71.32 N ATOM 1246 H LYS B 176 -11.210 -9.627 9.621 1.00 44.43 H ATOM 1247 HA LYS B 176 -11.884 -11.897 11.173 1.00 23.21 H ATOM 1248 HB2 LYS B 176 -11.248 -9.048 11.701 1.00 20.42 H ATOM 1249 HB3 LYS B 176 -12.146 -9.896 12.954 1.00 11.10 H ATOM 1250 HG2 LYS B 176 -10.420 -11.450 13.293 1.00 61.22 H ATOM 1251 HG3 LYS B 176 -9.611 -11.002 11.789 1.00 41.10 H ATOM 1252 HD2 LYS B 176 -9.472 -8.644 12.928 1.00 42.30 H ATOM 1253 HD3 LYS B 176 -9.678 -9.577 14.413 1.00 10.25 H ATOM 1254 HE2 LYS B 176 -7.608 -10.302 12.363 1.00 31.05 H ATOM 1255 HE3 LYS B 176 -7.290 -9.102 13.613 1.00 73.45 H ATOM 1256 HZ1 LYS B 176 -7.828 -11.987 13.928 1.00 11.25 H ATOM 1257 HZ2 LYS B 176 -8.056 -10.915 15.215 1.00 42.42 H ATOM 1258 HZ3 LYS B 176 -6.525 -11.083 14.516 1.00 23.12 H ATOM 1259 N ARG B 177 -14.188 -9.522 11.145 1.00 63.13 N ATOM 1260 CA ARG B 177 -15.619 -9.278 11.278 1.00 53.33 C ATOM 1261 C ARG B 177 -16.408 -10.111 10.272 1.00 14.10 C ATOM 1262 O ARG B 177 -17.513 -10.570 10.562 1.00 32.15 O ATOM 1263 CB ARG B 177 -15.925 -7.792 11.077 1.00 4.24 C ATOM 1264 CG ARG B 177 -16.056 -7.017 12.377 1.00 64.33 C ATOM 1265 CD ARG B 177 -17.455 -7.139 12.960 1.00 24.52 C ATOM 1266 NE ARG B 177 -18.264 -5.953 12.698 1.00 51.20 N ATOM 1267 CZ ARG B 177 -18.132 -4.811 13.365 1.00 11.41 C ATOM 1268 NH1 ARG B 177 -17.228 -4.703 14.329 1.00 13.33 N ATOM 1269 NH2 ARG B 177 -18.905 -3.775 13.068 1.00 2.42 N ATOM 1270 H ARG B 177 -13.583 -8.762 11.015 1.00 43.01 H ATOM 1271 HA ARG B 177 -15.914 -9.566 12.275 1.00 63.33 H ATOM 1272 HB2 ARG B 177 -15.130 -7.347 10.497 1.00 31.24 H ATOM 1273 HB3 ARG B 177 -16.852 -7.699 10.532 1.00 11.24 H ATOM 1274 HG2 ARG B 177 -15.346 -7.405 13.091 1.00 34.30 H ATOM 1275 HG3 ARG B 177 -15.846 -5.975 12.186 1.00 61.40 H ATOM 1276 HD2 ARG B 177 -17.941 -7.998 12.521 1.00 74.21 H ATOM 1277 HD3 ARG B 177 -17.374 -7.279 14.028 1.00 25.43 H ATOM 1278 HE ARG B 177 -18.939 -6.011 11.990 1.00 73.22 H ATOM 1279 HH11 ARG B 177 -16.644 -5.482 14.554 1.00 20.12 H ATOM 1280 HH12 ARG B 177 -17.131 -3.842 14.827 1.00 64.42 H ATOM 1281 HH21 ARG B 177 -19.589 -3.852 12.342 1.00 31.12 H ATOM 1282 HH22 ARG B 177 -18.806 -2.917 13.570 1.00 41.51 H