ATOM 44 N GLU A 3 23.997 8.045 -4.339 0.50 0.00 N ATOM 45 CA GLU A 3 23.785 8.352 -2.895 0.50 0.00 C ATOM 46 C GLU A 3 23.061 7.186 -2.205 0.50 0.00 C ATOM 47 O GLU A 3 22.291 6.482 -2.828 0.50 0.00 O ATOM 48 CB GLU A 3 22.914 9.608 -2.881 0.50 0.00 C ATOM 49 CG GLU A 3 23.733 10.804 -3.370 0.50 0.00 C ATOM 50 CD GLU A 3 23.033 12.102 -2.967 0.50 0.00 C ATOM 51 OE1 GLU A 3 22.758 12.262 -1.790 0.50 0.00 O ATOM 52 OE2 GLU A 3 22.784 12.914 -3.843 0.50 0.00 O ATOM 53 H GLU A 3 23.225 7.924 -4.928 1.00 0.00 H ATOM 54 HA GLU A 3 24.727 8.551 -2.411 1.00 0.00 H ATOM 55 HB2 GLU A 3 22.063 9.463 -3.531 1.00 0.00 H ATOM 56 HB3 GLU A 3 22.571 9.797 -1.875 1.00 0.00 H ATOM 57 HG2 GLU A 3 24.718 10.771 -2.926 1.00 0.00 H ATOM 58 HG3 GLU A 3 23.822 10.763 -4.446 1.00 0.00 H ATOM 59 N PRO A 4 23.330 7.022 -0.933 0.50 0.00 N ATOM 60 CA PRO A 4 22.695 5.932 -0.148 0.50 0.00 C ATOM 61 C PRO A 4 21.177 6.136 -0.056 0.50 0.00 C ATOM 62 O PRO A 4 20.712 7.217 0.244 0.50 0.00 O ATOM 63 CB PRO A 4 23.357 6.046 1.226 0.50 0.00 C ATOM 64 CG PRO A 4 23.826 7.460 1.295 0.50 0.00 C ATOM 65 CD PRO A 4 24.236 7.823 -0.105 0.50 0.00 C ATOM 66 HA PRO A 4 22.921 4.977 -0.582 1.00 0.00 H ATOM 67 HB2 PRO A 4 22.639 5.843 2.009 1.00 0.00 H ATOM 68 HB3 PRO A 4 24.197 5.373 1.297 1.00 0.00 H ATOM 69 HG2 PRO A 4 23.023 8.103 1.631 1.00 0.00 H ATOM 70 HG3 PRO A 4 24.673 7.542 1.958 1.00 0.00 H ATOM 71 HD2 PRO A 4 24.093 8.877 -0.286 1.00 0.00 H ATOM 72 HD3 PRO A 4 25.259 7.533 -0.291 1.00 0.00 H ATOM 73 N PRO A 5 20.453 5.076 -0.323 0.50 0.00 N ATOM 74 CA PRO A 5 18.968 5.127 -0.278 0.50 0.00 C ATOM 75 C PRO A 5 18.478 5.259 1.165 0.50 0.00 C ATOM 76 O PRO A 5 18.963 4.590 2.056 0.50 0.00 O ATOM 77 CB PRO A 5 18.551 3.779 -0.860 0.50 0.00 C ATOM 78 CG PRO A 5 19.713 2.882 -0.604 0.50 0.00 C ATOM 79 CD PRO A 5 20.940 3.739 -0.690 0.50 0.00 C ATOM 80 HA PRO A 5 18.591 5.930 -0.890 1.00 0.00 H ATOM 81 HB2 PRO A 5 17.673 3.407 -0.357 1.00 0.00 H ATOM 82 HB3 PRO A 5 18.374 3.866 -1.920 1.00 0.00 H ATOM 83 HG2 PRO A 5 19.629 2.453 0.384 1.00 0.00 H ATOM 84 HG3 PRO A 5 19.757 2.102 -1.346 1.00 0.00 H ATOM 85 HD2 PRO A 5 21.692 3.397 0.010 1.00 0.00 H ATOM 86 HD3 PRO A 5 21.328 3.748 -1.695 1.00 0.00 H ATOM 87 N LYS A 6 17.513 6.107 1.398 0.50 0.00 N ATOM 88 CA LYS A 6 16.982 6.276 2.781 0.50 0.00 C ATOM 89 C LYS A 6 15.615 6.960 2.744 0.50 0.00 C ATOM 90 O LYS A 6 15.332 7.760 1.873 0.50 0.00 O ATOM 91 CB LYS A 6 18.002 7.160 3.500 0.50 0.00 C ATOM 92 CG LYS A 6 19.081 6.283 4.139 0.50 0.00 C ATOM 93 CD LYS A 6 19.545 6.918 5.452 0.50 0.00 C ATOM 94 CE LYS A 6 20.684 6.085 6.049 0.50 0.00 C ATOM 95 NZ LYS A 6 20.045 5.276 7.125 0.50 0.00 N ATOM 96 H LYS A 6 17.133 6.628 0.661 1.00 0.00 H ATOM 97 HA LYS A 6 16.911 5.320 3.275 1.00 0.00 H ATOM 98 HB2 LYS A 6 18.459 7.834 2.789 1.00 0.00 H ATOM 99 HB3 LYS A 6 17.503 7.728 4.269 1.00 0.00 H ATOM 100 HG2 LYS A 6 18.676 5.301 4.337 1.00 0.00 H ATOM 101 HG3 LYS A 6 19.922 6.198 3.466 1.00 0.00 H ATOM 102 HD2 LYS A 6 19.895 7.923 5.262 1.00 0.00 H ATOM 103 HD3 LYS A 6 18.721 6.948 6.149 1.00 0.00 H ATOM 104 HE2 LYS A 6 21.112 5.440 5.293 1.00 0.00 H ATOM 105 HE3 LYS A 6 21.440 6.728 6.470 1.00 0.00 H ATOM 106 HZ1 LYS A 6 19.518 5.905 7.765 1.00 0.00 H ATOM 107 HZ2 LYS A 6 19.393 4.587 6.700 1.00 0.00 H ATOM 108 HZ3 LYS A 6 20.779 4.771 7.660 1.00 0.00 H ATOM 109 N ILE A 7 14.766 6.647 3.683 0.50 0.00 N ATOM 110 CA ILE A 7 13.408 7.269 3.716 0.50 0.00 C ATOM 111 C ILE A 7 13.485 8.700 4.269 0.50 0.00 C ATOM 112 O ILE A 7 12.767 9.054 5.184 0.50 0.00 O ATOM 113 CB ILE A 7 12.578 6.384 4.660 0.50 0.00 C ATOM 114 CG1 ILE A 7 12.789 4.894 4.340 0.50 0.00 C ATOM 115 CG2 ILE A 7 11.096 6.723 4.501 0.50 0.00 C ATOM 116 CD1 ILE A 7 12.559 4.632 2.848 0.50 0.00 C ATOM 117 H ILE A 7 15.018 5.998 4.366 1.00 0.00 H ATOM 118 HA ILE A 7 12.971 7.268 2.733 1.00 0.00 H ATOM 119 HB ILE A 7 12.877 6.577 5.680 1.00 0.00 H ATOM 120 HG12 ILE A 7 13.796 4.610 4.604 1.00 0.00 H ATOM 121 HG13 ILE A 7 12.091 4.305 4.915 1.00 0.00 H ATOM 122 HG21 ILE A 7 10.988 7.779 4.301 1.00 0.00 H ATOM 123 HG22 ILE A 7 10.683 6.156 3.681 1.00 0.00 H ATOM 124 HG23 ILE A 7 10.570 6.473 5.412 1.00 0.00 H ATOM 125 HD11 ILE A 7 11.564 4.950 2.575 1.00 0.00 H ATOM 126 HD12 ILE A 7 13.285 5.183 2.270 1.00 0.00 H ATOM 127 HD13 ILE A 7 12.667 3.576 2.649 1.00 0.00 H ATOM 128 N HIS A 8 14.341 9.531 3.724 0.50 0.00 N ATOM 129 CA HIS A 8 14.441 10.932 4.232 0.50 0.00 C ATOM 130 C HIS A 8 14.254 11.934 3.085 0.50 0.00 C ATOM 131 O HIS A 8 14.150 11.559 1.934 0.50 0.00 O ATOM 132 CB HIS A 8 15.839 11.047 4.864 0.50 0.00 C ATOM 133 CG HIS A 8 16.905 11.203 3.805 0.50 0.00 C ATOM 134 ND1 HIS A 8 17.960 10.313 3.686 0.50 0.00 N ATOM 135 CD2 HIS A 8 17.102 12.148 2.827 0.50 0.00 C ATOM 136 CE1 HIS A 8 18.736 10.736 2.671 0.50 0.00 C ATOM 137 NE2 HIS A 8 18.258 11.850 2.113 0.50 0.00 N ATOM 138 H HIS A 8 14.911 9.236 2.985 1.00 0.00 H ATOM 139 HA HIS A 8 13.690 11.097 4.987 1.00 0.00 H ATOM 140 HB2 HIS A 8 15.863 11.906 5.518 1.00 0.00 H ATOM 141 HB3 HIS A 8 16.040 10.157 5.443 1.00 0.00 H ATOM 142 HD1 HIS A 8 18.118 9.525 4.245 1.00 0.00 H ATOM 143 HD2 HIS A 8 16.458 12.996 2.642 1.00 0.00 H ATOM 144 HE1 HIS A 8 19.636 10.235 2.348 1.00 0.00 H ATOM 232 N ILE A 15 8.582 9.967 5.887 0.50 0.00 N ATOM 233 CA ILE A 15 7.661 9.880 4.717 0.50 0.00 C ATOM 234 C ILE A 15 6.221 9.687 5.211 0.50 0.00 C ATOM 235 O ILE A 15 5.971 8.856 6.062 0.50 0.00 O ATOM 236 CB ILE A 15 8.154 8.658 3.923 0.50 0.00 C ATOM 237 CG1 ILE A 15 9.159 9.120 2.865 0.50 0.00 C ATOM 238 CG2 ILE A 15 6.977 7.954 3.231 0.50 0.00 C ATOM 239 CD1 ILE A 15 9.746 7.905 2.141 0.50 0.00 C ATOM 240 H ILE A 15 9.109 9.185 6.154 1.00 0.00 H ATOM 241 HA ILE A 15 7.740 10.770 4.111 1.00 0.00 H ATOM 242 HB ILE A 15 8.636 7.966 4.597 1.00 0.00 H ATOM 243 HG12 ILE A 15 8.660 9.759 2.150 1.00 0.00 H ATOM 244 HG13 ILE A 15 9.956 9.670 3.342 1.00 0.00 H ATOM 245 HG21 ILE A 15 6.250 8.688 2.919 1.00 0.00 H ATOM 246 HG22 ILE A 15 7.338 7.415 2.367 1.00 0.00 H ATOM 247 HG23 ILE A 15 6.517 7.261 3.920 1.00 0.00 H ATOM 248 HD11 ILE A 15 9.302 7.002 2.531 1.00 0.00 H ATOM 249 HD12 ILE A 15 9.537 7.981 1.085 1.00 0.00 H ATOM 250 HD13 ILE A 15 10.814 7.877 2.294 1.00 0.00 H ATOM 251 N PRO A 16 5.314 10.457 4.663 0.50 0.00 N ATOM 252 CA PRO A 16 3.891 10.350 5.068 0.50 0.00 C ATOM 253 C PRO A 16 3.273 9.069 4.497 0.50 0.00 C ATOM 254 O PRO A 16 2.274 9.106 3.807 0.50 0.00 O ATOM 255 CB PRO A 16 3.246 11.588 4.452 0.50 0.00 C ATOM 256 CG PRO A 16 4.123 11.949 3.295 0.50 0.00 C ATOM 257 CD PRO A 16 5.517 11.484 3.632 0.50 0.00 C ATOM 258 HA PRO A 16 3.795 10.377 6.141 1.00 0.00 H ATOM 259 HB2 PRO A 16 2.246 11.359 4.112 1.00 0.00 H ATOM 260 HB3 PRO A 16 3.227 12.396 5.166 1.00 0.00 H ATOM 261 HG2 PRO A 16 3.772 11.454 2.400 1.00 0.00 H ATOM 262 HG3 PRO A 16 4.122 13.019 3.151 1.00 0.00 H ATOM 263 HD2 PRO A 16 5.994 11.060 2.758 1.00 0.00 H ATOM 264 HD3 PRO A 16 6.103 12.299 4.029 1.00 0.00 H ATOM 265 N ASP A 17 3.866 7.939 4.780 0.50 0.00 N ATOM 266 CA ASP A 17 3.320 6.653 4.252 0.50 0.00 C ATOM 267 C ASP A 17 1.954 6.357 4.879 0.50 0.00 C ATOM 268 O ASP A 17 1.833 5.554 5.782 0.50 0.00 O ATOM 269 CB ASP A 17 4.344 5.579 4.651 0.50 0.00 C ATOM 270 CG ASP A 17 4.752 5.752 6.119 0.50 0.00 C ATOM 271 OD1 ASP A 17 3.897 5.603 6.976 0.50 0.00 O ATOM 272 OD2 ASP A 17 5.914 6.033 6.360 0.50 0.00 O ATOM 273 H ASP A 17 4.671 7.939 5.333 1.00 0.00 H ATOM 274 HA ASP A 17 3.236 6.696 3.177 1.00 0.00 H ATOM 275 HB2 ASP A 17 3.908 4.601 4.514 1.00 0.00 H ATOM 276 HB3 ASP A 17 5.220 5.671 4.026 1.00 0.00 H ATOM 277 N THR A 18 0.925 6.991 4.392 0.50 0.00 N ATOM 278 CA THR A 18 -0.439 6.743 4.941 0.50 0.00 C ATOM 279 C THR A 18 -1.455 6.717 3.801 0.50 0.00 C ATOM 280 O THR A 18 -1.986 7.737 3.407 0.50 0.00 O ATOM 281 CB THR A 18 -0.717 7.914 5.883 0.50 0.00 C ATOM 282 OG1 THR A 18 0.469 8.246 6.591 0.50 0.00 O ATOM 283 CG2 THR A 18 -1.811 7.514 6.873 0.50 0.00 C ATOM 284 H THR A 18 1.046 7.626 3.655 1.00 0.00 H ATOM 285 HA THR A 18 -0.463 5.814 5.488 1.00 0.00 H ATOM 286 HB THR A 18 -1.049 8.768 5.311 1.00 0.00 H ATOM 287 HG1 THR A 18 1.004 8.808 6.025 1.00 0.00 H ATOM 288 HG21 THR A 18 -1.681 6.479 7.152 1.00 0.00 H ATOM 289 HG22 THR A 18 -1.745 8.136 7.753 1.00 0.00 H ATOM 290 HG23 THR A 18 -2.779 7.643 6.411 1.00 0.00 H ATOM 291 N ILE A 19 -1.724 5.561 3.262 0.50 0.00 N ATOM 292 CA ILE A 19 -2.699 5.474 2.140 0.50 0.00 C ATOM 293 C ILE A 19 -4.134 5.440 2.679 0.50 0.00 C ATOM 294 O ILE A 19 -4.499 4.575 3.446 0.50 0.00 O ATOM 295 CB ILE A 19 -2.345 4.173 1.413 0.50 0.00 C ATOM 296 CG1 ILE A 19 -3.169 4.070 0.132 0.50 0.00 C ATOM 297 CG2 ILE A 19 -2.649 2.971 2.311 0.50 0.00 C ATOM 298 CD1 ILE A 19 -2.820 5.234 -0.801 0.50 0.00 C ATOM 299 H ILE A 19 -1.280 4.752 3.591 1.00 0.00 H ATOM 300 HA ILE A 19 -2.571 6.312 1.474 1.00 0.00 H ATOM 301 HB ILE A 19 -1.294 4.176 1.165 1.00 0.00 H ATOM 302 HG12 ILE A 19 -2.949 3.133 -0.363 1.00 0.00 H ATOM 303 HG13 ILE A 19 -4.217 4.109 0.377 1.00 0.00 H ATOM 304 HG21 ILE A 19 -2.579 3.268 3.348 1.00 0.00 H ATOM 305 HG22 ILE A 19 -3.646 2.612 2.106 1.00 0.00 H ATOM 306 HG23 ILE A 19 -1.936 2.184 2.113 1.00 0.00 H ATOM 307 HD11 ILE A 19 -1.753 5.255 -0.969 1.00 0.00 H ATOM 308 HD12 ILE A 19 -3.329 5.105 -1.745 1.00 0.00 H ATOM 309 HD13 ILE A 19 -3.131 6.164 -0.350 1.00 0.00 H ATOM 310 N VAL A 20 -4.951 6.381 2.285 0.50 0.00 N ATOM 311 CA VAL A 20 -6.357 6.405 2.779 0.50 0.00 C ATOM 312 C VAL A 20 -7.332 6.441 1.600 0.50 0.00 C ATOM 313 O VAL A 20 -7.123 7.145 0.631 0.50 0.00 O ATOM 314 CB VAL A 20 -6.460 7.688 3.604 0.50 0.00 C ATOM 315 CG1 VAL A 20 -7.864 7.802 4.196 0.50 0.00 C ATOM 316 CG2 VAL A 20 -5.433 7.652 4.738 0.50 0.00 C ATOM 317 H VAL A 20 -4.640 7.074 1.668 1.00 0.00 H ATOM 318 HA VAL A 20 -6.552 5.548 3.404 1.00 0.00 H ATOM 319 HB VAL A 20 -6.269 8.541 2.968 1.00 0.00 H ATOM 320 HG11 VAL A 20 -8.586 7.425 3.487 1.00 0.00 H ATOM 321 HG12 VAL A 20 -7.918 7.223 5.107 1.00 0.00 H ATOM 322 HG13 VAL A 20 -8.080 8.836 4.413 1.00 0.00 H ATOM 323 HG21 VAL A 20 -5.623 6.798 5.370 1.00 0.00 H ATOM 324 HG22 VAL A 20 -4.440 7.578 4.321 1.00 0.00 H ATOM 325 HG23 VAL A 20 -5.511 8.557 5.323 1.00 0.00 H ATOM 326 N VAL A 21 -8.397 5.690 1.677 0.50 0.00 N ATOM 327 CA VAL A 21 -9.388 5.678 0.562 0.50 0.00 C ATOM 328 C VAL A 21 -10.806 5.821 1.118 0.50 0.00 C ATOM 329 O VAL A 21 -11.083 5.439 2.236 0.50 0.00 O ATOM 330 CB VAL A 21 -9.206 4.318 -0.116 0.50 0.00 C ATOM 331 CG1 VAL A 21 -9.323 3.201 0.925 0.50 0.00 C ATOM 332 CG2 VAL A 21 -10.282 4.129 -1.187 0.50 0.00 C ATOM 333 H VAL A 21 -8.547 5.131 2.469 1.00 0.00 H ATOM 334 HA VAL A 21 -9.175 6.471 -0.139 1.00 0.00 H ATOM 335 HB VAL A 21 -8.231 4.280 -0.576 1.00 0.00 H ATOM 336 HG11 VAL A 21 -10.013 3.502 1.701 1.00 0.00 H ATOM 337 HG12 VAL A 21 -9.684 2.302 0.450 1.00 0.00 H ATOM 338 HG13 VAL A 21 -8.353 3.013 1.362 1.00 0.00 H ATOM 339 HG21 VAL A 21 -10.276 4.976 -1.856 1.00 0.00 H ATOM 340 HG22 VAL A 21 -10.079 3.226 -1.745 1.00 0.00 H ATOM 341 HG23 VAL A 21 -11.249 4.049 -0.715 1.00 0.00 H ATOM 342 N VAL A 22 -11.703 6.363 0.342 0.50 0.00 N ATOM 343 CA VAL A 22 -13.107 6.526 0.823 0.50 0.00 C ATOM 344 C VAL A 22 -13.923 5.277 0.477 0.50 0.00 C ATOM 345 O VAL A 22 -14.937 5.347 -0.189 0.50 0.00 O ATOM 346 CB VAL A 22 -13.646 7.754 0.086 0.50 0.00 C ATOM 347 CG1 VAL A 22 -15.097 8.005 0.502 0.50 0.00 C ATOM 348 CG2 VAL A 22 -12.798 8.977 0.442 0.50 0.00 C ATOM 349 H VAL A 22 -11.455 6.658 -0.560 1.00 0.00 H ATOM 350 HA VAL A 22 -13.120 6.699 1.888 1.00 0.00 H ATOM 351 HB VAL A 22 -13.603 7.581 -0.978 1.00 0.00 H ATOM 352 HG11 VAL A 22 -15.237 7.693 1.526 1.00 0.00 H ATOM 353 HG12 VAL A 22 -15.319 9.059 0.413 1.00 0.00 H ATOM 354 HG13 VAL A 22 -15.759 7.443 -0.140 1.00 0.00 H ATOM 355 HG21 VAL A 22 -11.769 8.676 0.578 1.00 0.00 H ATOM 356 HG22 VAL A 22 -12.859 9.702 -0.356 1.00 0.00 H ATOM 357 HG23 VAL A 22 -13.168 9.417 1.356 1.00 0.00 H ATOM 358 N ALA A 23 -13.480 4.135 0.934 0.50 0.00 N ATOM 359 CA ALA A 23 -14.209 2.861 0.653 0.50 0.00 C ATOM 360 C ALA A 23 -14.569 2.742 -0.835 0.50 0.00 C ATOM 361 O ALA A 23 -15.656 3.092 -1.250 0.50 0.00 O ATOM 362 CB ALA A 23 -15.471 2.932 1.510 0.50 0.00 C ATOM 363 H ALA A 23 -12.663 4.116 1.472 1.00 0.00 H ATOM 364 HA ALA A 23 -13.612 2.017 0.957 1.00 0.00 H ATOM 365 HB1 ALA A 23 -16.242 3.462 0.973 1.00 0.00 H ATOM 366 HB2 ALA A 23 -15.809 1.931 1.734 1.00 0.00 H ATOM 367 HB3 ALA A 23 -15.250 3.452 2.431 1.00 0.00 H ATOM 368 N GLY A 24 -13.665 2.236 -1.633 0.50 0.00 N ATOM 369 CA GLY A 24 -13.951 2.075 -3.091 0.50 0.00 C ATOM 370 C GLY A 24 -13.992 3.441 -3.778 0.50 0.00 C ATOM 371 O GLY A 24 -14.940 3.769 -4.465 0.50 0.00 O ATOM 372 H GLY A 24 -12.800 1.951 -1.273 1.00 0.00 H ATOM 373 HA2 GLY A 24 -14.905 1.585 -3.216 1.00 0.00 H ATOM 374 HA3 GLY A 24 -13.176 1.471 -3.542 1.00 0.00 H ATOM 375 N ASN A 25 -12.971 4.236 -3.608 0.50 0.00 N ATOM 376 CA ASN A 25 -12.954 5.578 -4.263 0.50 0.00 C ATOM 377 C ASN A 25 -11.554 5.889 -4.798 0.50 0.00 C ATOM 378 O ASN A 25 -10.588 5.236 -4.454 0.50 0.00 O ATOM 379 CB ASN A 25 -13.337 6.561 -3.158 0.50 0.00 C ATOM 380 CG ASN A 25 -13.426 7.973 -3.739 0.50 0.00 C ATOM 381 OD1 ASN A 25 -14.492 8.424 -4.112 0.50 0.00 O ATOM 382 ND2 ASN A 25 -12.345 8.697 -3.833 0.50 0.00 N ATOM 383 H ASN A 25 -12.214 3.951 -3.055 1.00 0.00 H ATOM 384 HA ASN A 25 -13.680 5.618 -5.059 1.00 0.00 H ATOM 385 HB2 ASN A 25 -14.294 6.280 -2.743 1.00 0.00 H ATOM 386 HB3 ASN A 25 -12.587 6.541 -2.382 1.00 0.00 H ATOM 387 HD21 ASN A 25 -11.485 8.335 -3.532 1.00 0.00 H ATOM 388 HD22 ASN A 25 -12.391 9.603 -4.203 1.00 0.00 H ATOM 389 N LYS A 26 -11.436 6.886 -5.637 0.50 0.00 N ATOM 390 CA LYS A 26 -10.096 7.243 -6.191 0.50 0.00 C ATOM 391 C LYS A 26 -9.152 7.642 -5.055 0.50 0.00 C ATOM 392 O LYS A 26 -9.375 8.617 -4.365 0.50 0.00 O ATOM 393 CB LYS A 26 -10.349 8.434 -7.117 0.50 0.00 C ATOM 394 CG LYS A 26 -10.876 7.932 -8.462 0.50 0.00 C ATOM 395 CD LYS A 26 -11.763 9.005 -9.095 0.50 0.00 C ATOM 396 CE LYS A 26 -11.605 8.967 -10.617 0.50 0.00 C ATOM 397 NZ LYS A 26 -12.847 9.593 -11.148 0.50 0.00 N ATOM 398 H LYS A 26 -12.228 7.401 -5.898 1.00 0.00 H ATOM 399 HA LYS A 26 -9.686 6.419 -6.752 1.00 0.00 H ATOM 400 HB2 LYS A 26 -11.078 9.091 -6.665 1.00 0.00 H ATOM 401 HB3 LYS A 26 -9.425 8.971 -7.271 1.00 0.00 H ATOM 402 HG2 LYS A 26 -10.043 7.719 -9.117 1.00 0.00 H ATOM 403 HG3 LYS A 26 -11.454 7.033 -8.310 1.00 0.00 H ATOM 404 HD2 LYS A 26 -12.795 8.818 -8.835 1.00 0.00 H ATOM 405 HD3 LYS A 26 -11.470 9.977 -8.730 1.00 0.00 H ATOM 406 HE2 LYS A 26 -10.735 9.536 -10.917 1.00 0.00 H ATOM 407 HE3 LYS A 26 -11.529 7.948 -10.961 1.00 0.00 H ATOM 408 HZ1 LYS A 26 -13.000 10.510 -10.680 1.00 0.00 H ATOM 409 HZ2 LYS A 26 -12.753 9.738 -12.172 1.00 0.00 H ATOM 410 HZ3 LYS A 26 -13.658 8.970 -10.961 1.00 0.00 H ATOM 411 N LEU A 27 -8.104 6.890 -4.850 0.50 0.00 N ATOM 412 CA LEU A 27 -7.154 7.222 -3.752 0.50 0.00 C ATOM 413 C LEU A 27 -5.760 7.512 -4.328 0.50 0.00 C ATOM 414 O LEU A 27 -5.289 6.831 -5.216 0.50 0.00 O ATOM 415 CB LEU A 27 -7.160 5.969 -2.861 0.50 0.00 C ATOM 416 CG LEU A 27 -5.772 5.706 -2.268 0.50 0.00 C ATOM 417 CD1 LEU A 27 -5.338 6.899 -1.410 0.50 0.00 C ATOM 418 CD2 LEU A 27 -5.830 4.445 -1.403 0.50 0.00 C ATOM 419 H LEU A 27 -7.946 6.102 -5.413 1.00 0.00 H ATOM 420 HA LEU A 27 -7.512 8.071 -3.192 1.00 0.00 H ATOM 421 HB2 LEU A 27 -7.866 6.111 -2.057 1.00 0.00 H ATOM 422 HB3 LEU A 27 -7.461 5.116 -3.450 1.00 0.00 H ATOM 423 HG LEU A 27 -5.060 5.560 -3.068 1.00 0.00 H ATOM 424 HD11 LEU A 27 -6.154 7.604 -1.333 1.00 0.00 H ATOM 425 HD12 LEU A 27 -5.066 6.554 -0.424 1.00 0.00 H ATOM 426 HD13 LEU A 27 -4.489 7.382 -1.869 1.00 0.00 H ATOM 427 HD21 LEU A 27 -6.680 3.846 -1.696 1.00 0.00 H ATOM 428 HD22 LEU A 27 -4.925 3.874 -1.540 1.00 0.00 H ATOM 429 HD23 LEU A 27 -5.927 4.724 -0.364 1.00 0.00 H ATOM 430 N ARG A 28 -5.103 8.523 -3.821 0.50 0.00 N ATOM 431 CA ARG A 28 -3.742 8.867 -4.327 0.50 0.00 C ATOM 432 C ARG A 28 -2.777 9.051 -3.150 0.50 0.00 C ATOM 433 O ARG A 28 -3.166 9.483 -2.082 0.50 0.00 O ATOM 434 CB ARG A 28 -3.924 10.186 -5.084 0.50 0.00 C ATOM 435 CG ARG A 28 -3.842 9.930 -6.590 0.50 0.00 C ATOM 436 CD ARG A 28 -4.829 10.846 -7.319 0.50 0.00 C ATOM 437 NE ARG A 28 -6.021 9.993 -7.587 0.50 0.00 N ATOM 438 CZ ARG A 28 -6.886 10.347 -8.496 0.50 0.00 C ATOM 439 NH1 ARG A 28 -7.098 9.580 -9.531 0.50 0.00 N ATOM 440 NH2 ARG A 28 -7.540 11.471 -8.373 0.50 0.00 N ATOM 441 H ARG A 28 -5.506 9.056 -3.104 1.00 0.00 H ATOM 442 HA ARG A 28 -3.382 8.102 -4.995 1.00 0.00 H ATOM 443 HB2 ARG A 28 -4.888 10.609 -4.841 1.00 0.00 H ATOM 444 HB3 ARG A 28 -3.146 10.876 -4.796 1.00 0.00 H ATOM 445 HG2 ARG A 28 -2.839 10.133 -6.935 1.00 0.00 H ATOM 446 HG3 ARG A 28 -4.091 8.900 -6.795 1.00 0.00 H ATOM 447 HD2 ARG A 28 -5.097 11.684 -6.691 1.00 0.00 H ATOM 448 HD3 ARG A 28 -4.406 11.191 -8.250 1.00 0.00 H ATOM 449 HE ARG A 28 -6.155 9.165 -7.079 1.00 0.00 H ATOM 450 HH11 ARG A 28 -6.597 8.720 -9.626 1.00 0.00 H ATOM 451 HH12 ARG A 28 -7.761 9.852 -10.229 1.00 0.00 H ATOM 452 HH21 ARG A 28 -7.378 12.059 -7.581 1.00 0.00 H ATOM 453 HH22 ARG A 28 -8.203 11.742 -9.071 1.00 0.00 H ATOM 454 N LEU A 29 -1.526 8.725 -3.336 0.50 0.00 N ATOM 455 CA LEU A 29 -0.542 8.881 -2.224 0.50 0.00 C ATOM 456 C LEU A 29 0.842 9.222 -2.785 0.50 0.00 C ATOM 457 O LEU A 29 1.319 8.595 -3.712 0.50 0.00 O ATOM 458 CB LEU A 29 -0.527 7.518 -1.528 0.50 0.00 C ATOM 459 CG LEU A 29 0.510 7.518 -0.404 0.50 0.00 C ATOM 460 CD1 LEU A 29 0.103 8.525 0.669 0.50 0.00 C ATOM 461 CD2 LEU A 29 0.592 6.123 0.217 0.50 0.00 C ATOM 462 H LEU A 29 -1.232 8.376 -4.204 1.00 0.00 H ATOM 463 HA LEU A 29 -0.868 9.643 -1.536 1.00 0.00 H ATOM 464 HB2 LEU A 29 -1.503 7.318 -1.117 1.00 0.00 H ATOM 465 HB3 LEU A 29 -0.275 6.756 -2.243 1.00 0.00 H ATOM 466 HG LEU A 29 1.473 7.789 -0.807 1.00 0.00 H ATOM 467 HD11 LEU A 29 -0.867 8.258 1.063 1.00 0.00 H ATOM 468 HD12 LEU A 29 0.830 8.513 1.468 1.00 0.00 H ATOM 469 HD13 LEU A 29 0.057 9.513 0.237 1.00 0.00 H ATOM 470 HD21 LEU A 29 -0.405 5.735 0.362 1.00 0.00 H ATOM 471 HD22 LEU A 29 1.144 5.466 -0.438 1.00 0.00 H ATOM 472 HD23 LEU A 29 1.095 6.184 1.171 1.00 0.00 H ATOM 473 N ASP A 30 1.487 10.212 -2.229 0.50 0.00 N ATOM 474 CA ASP A 30 2.839 10.601 -2.726 0.50 0.00 C ATOM 475 C ASP A 30 3.814 10.750 -1.555 0.50 0.00 C ATOM 476 O ASP A 30 3.547 11.454 -0.599 0.50 0.00 O ATOM 477 CB ASP A 30 2.635 11.947 -3.423 0.50 0.00 C ATOM 478 CG ASP A 30 1.768 11.757 -4.670 0.50 0.00 C ATOM 479 OD1 ASP A 30 0.644 11.307 -4.524 0.50 0.00 O ATOM 480 OD2 ASP A 30 2.242 12.066 -5.750 0.50 0.00 O ATOM 481 H ASP A 30 1.080 10.701 -1.484 1.00 0.00 H ATOM 482 HA ASP A 30 3.206 9.873 -3.431 1.00 0.00 H ATOM 483 HB2 ASP A 30 2.145 12.632 -2.745 1.00 0.00 H ATOM 484 HB3 ASP A 30 3.593 12.351 -3.713 1.00 0.00 H ATOM 485 N VAL A 31 4.944 10.100 -1.624 0.50 0.00 N ATOM 486 CA VAL A 31 5.943 10.207 -0.518 0.50 0.00 C ATOM 487 C VAL A 31 7.355 10.386 -1.099 0.50 0.00 C ATOM 488 O VAL A 31 7.766 9.635 -1.961 0.50 0.00 O ATOM 489 CB VAL A 31 5.835 8.888 0.256 0.50 0.00 C ATOM 490 CG1 VAL A 31 4.504 8.850 1.009 0.50 0.00 C ATOM 491 CG2 VAL A 31 5.906 7.703 -0.712 0.50 0.00 C ATOM 492 H VAL A 31 5.140 9.542 -2.406 1.00 0.00 H ATOM 493 HA VAL A 31 5.693 11.032 0.128 1.00 0.00 H ATOM 494 HB VAL A 31 6.647 8.824 0.965 1.00 0.00 H ATOM 495 HG11 VAL A 31 4.242 9.848 1.328 1.00 0.00 H ATOM 496 HG12 VAL A 31 3.733 8.466 0.358 1.00 0.00 H ATOM 497 HG13 VAL A 31 4.597 8.209 1.874 1.00 0.00 H ATOM 498 HG21 VAL A 31 6.307 8.032 -1.657 1.00 0.00 H ATOM 499 HG22 VAL A 31 6.544 6.937 -0.297 1.00 0.00 H ATOM 500 HG23 VAL A 31 4.914 7.301 -0.863 1.00 0.00 H ATOM 501 N PRO A 32 8.053 11.388 -0.618 0.50 0.00 N ATOM 502 CA PRO A 32 9.422 11.666 -1.115 0.50 0.00 C ATOM 503 C PRO A 32 10.445 10.728 -0.465 0.50 0.00 C ATOM 504 O PRO A 32 10.290 10.310 0.666 0.50 0.00 O ATOM 505 CB PRO A 32 9.670 13.108 -0.687 0.50 0.00 C ATOM 506 CG PRO A 32 8.778 13.335 0.495 0.50 0.00 C ATOM 507 CD PRO A 32 7.641 12.346 0.418 0.50 0.00 C ATOM 508 HA PRO A 32 9.461 11.587 -2.188 1.00 0.00 H ATOM 509 HB2 PRO A 32 10.706 13.241 -0.409 1.00 0.00 H ATOM 510 HB3 PRO A 32 9.405 13.786 -1.484 1.00 0.00 H ATOM 511 HG2 PRO A 32 9.337 13.185 1.408 1.00 0.00 H ATOM 512 HG3 PRO A 32 8.384 14.340 0.468 1.00 0.00 H ATOM 513 HD2 PRO A 32 7.514 11.846 1.369 1.00 0.00 H ATOM 514 HD3 PRO A 32 6.728 12.839 0.124 1.00 0.00 H ATOM 515 N ILE A 33 11.495 10.404 -1.175 0.50 0.00 N ATOM 516 CA ILE A 33 12.542 9.500 -0.607 0.50 0.00 C ATOM 517 C ILE A 33 13.920 9.910 -1.136 0.50 0.00 C ATOM 518 O ILE A 33 14.045 10.835 -1.913 0.50 0.00 O ATOM 519 CB ILE A 33 12.202 8.075 -1.080 0.50 0.00 C ATOM 520 CG1 ILE A 33 10.735 7.985 -1.533 0.50 0.00 C ATOM 521 CG2 ILE A 33 12.438 7.098 0.077 0.50 0.00 C ATOM 522 CD1 ILE A 33 10.442 6.579 -2.062 0.50 0.00 C ATOM 523 H ILE A 33 11.598 10.759 -2.083 1.00 0.00 H ATOM 524 HA ILE A 33 12.527 9.544 0.471 1.00 0.00 H ATOM 525 HB ILE A 33 12.851 7.810 -1.904 1.00 0.00 H ATOM 526 HG12 ILE A 33 10.087 8.198 -0.699 1.00 0.00 H ATOM 527 HG13 ILE A 33 10.556 8.703 -2.319 1.00 0.00 H ATOM 528 HG21 ILE A 33 12.271 7.606 1.013 1.00 0.00 H ATOM 529 HG22 ILE A 33 11.757 6.265 -0.007 1.00 0.00 H ATOM 530 HG23 ILE A 33 13.457 6.737 0.041 1.00 0.00 H ATOM 531 HD11 ILE A 33 10.820 5.845 -1.365 1.00 0.00 H ATOM 532 HD12 ILE A 33 9.375 6.452 -2.176 1.00 0.00 H ATOM 533 HD13 ILE A 33 10.923 6.446 -3.020 1.00 0.00 H ATOM 534 N SER A 34 14.953 9.222 -0.726 0.50 0.00 N ATOM 535 CA SER A 34 16.321 9.568 -1.213 0.50 0.00 C ATOM 536 C SER A 34 16.689 8.671 -2.401 0.50 0.00 C ATOM 537 O SER A 34 15.846 8.319 -3.202 0.50 0.00 O ATOM 538 CB SER A 34 17.242 9.307 -0.021 0.50 0.00 C ATOM 539 OG SER A 34 18.253 10.305 0.016 0.50 0.00 O ATOM 540 H SER A 34 14.830 8.476 -0.102 1.00 0.00 H ATOM 541 HA SER A 34 16.368 10.608 -1.496 1.00 0.00 H ATOM 542 HB2 SER A 34 16.672 9.344 0.892 1.00 0.00 H ATOM 543 HB3 SER A 34 17.691 8.328 -0.123 1.00 0.00 H ATOM 544 HG SER A 34 19.105 9.867 -0.059 1.00 0.00 H ATOM 545 N GLY A 35 17.937 8.299 -2.527 0.50 0.00 N ATOM 546 CA GLY A 35 18.343 7.426 -3.665 0.50 0.00 C ATOM 547 C GLY A 35 18.683 8.292 -4.879 0.50 0.00 C ATOM 548 O GLY A 35 18.138 9.363 -5.062 0.50 0.00 O ATOM 549 H GLY A 35 18.606 8.592 -1.874 1.00 0.00 H ATOM 550 HA2 GLY A 35 17.530 6.762 -3.917 1.00 0.00 H ATOM 551 HA3 GLY A 35 19.208 6.846 -3.381 1.00 0.00 H ATOM 552 N ASP A 36 19.580 7.833 -5.707 0.50 0.00 N ATOM 553 CA ASP A 36 19.962 8.623 -6.913 0.50 0.00 C ATOM 554 C ASP A 36 20.439 7.677 -8.028 0.50 0.00 C ATOM 555 O ASP A 36 21.366 6.919 -7.825 0.50 0.00 O ATOM 556 CB ASP A 36 21.110 9.519 -6.444 0.50 0.00 C ATOM 557 CG ASP A 36 21.133 10.800 -7.279 0.50 0.00 C ATOM 558 OD1 ASP A 36 20.304 11.661 -7.031 0.50 0.00 O ATOM 559 OD2 ASP A 36 21.978 10.899 -8.154 0.50 0.00 O ATOM 560 H ASP A 36 20.005 6.967 -5.536 1.00 0.00 H ATOM 561 HA ASP A 36 19.136 9.226 -7.243 1.00 0.00 H ATOM 562 HB2 ASP A 36 20.968 9.770 -5.403 1.00 0.00 H ATOM 563 HB3 ASP A 36 22.047 8.998 -6.564 1.00 0.00 H ATOM 564 N PRO A 37 19.800 7.737 -9.178 0.50 0.00 N ATOM 565 CA PRO A 37 18.666 8.673 -9.408 0.50 0.00 C ATOM 566 C PRO A 37 17.403 8.195 -8.684 0.50 0.00 C ATOM 567 O PRO A 37 16.866 8.884 -7.838 0.50 0.00 O ATOM 568 CB PRO A 37 18.470 8.637 -10.921 0.50 0.00 C ATOM 569 CG PRO A 37 19.023 7.319 -11.359 0.50 0.00 C ATOM 570 CD PRO A 37 20.089 6.927 -10.368 0.50 0.00 C ATOM 571 HA PRO A 37 18.928 9.672 -9.097 1.00 0.00 H ATOM 572 HB2 PRO A 37 17.418 8.706 -11.163 1.00 0.00 H ATOM 573 HB3 PRO A 37 19.017 9.439 -11.390 1.00 0.00 H ATOM 574 HG2 PRO A 37 18.237 6.577 -11.375 1.00 0.00 H ATOM 575 HG3 PRO A 37 19.459 7.412 -12.341 1.00 0.00 H ATOM 576 HD2 PRO A 37 20.018 5.873 -10.137 1.00 0.00 H ATOM 577 HD3 PRO A 37 21.068 7.167 -10.750 1.00 0.00 H ATOM 578 N ALA A 38 16.920 7.026 -9.012 0.50 0.00 N ATOM 579 CA ALA A 38 15.687 6.513 -8.345 0.50 0.00 C ATOM 580 C ALA A 38 15.976 5.196 -7.611 0.50 0.00 C ATOM 581 O ALA A 38 16.599 4.308 -8.158 0.50 0.00 O ATOM 582 CB ALA A 38 14.691 6.282 -9.480 0.50 0.00 C ATOM 583 H ALA A 38 17.365 6.488 -9.699 1.00 0.00 H ATOM 584 HA ALA A 38 15.299 7.250 -7.662 1.00 0.00 H ATOM 585 HB1 ALA A 38 14.864 5.309 -9.917 1.00 0.00 H ATOM 586 HB2 ALA A 38 14.822 7.043 -10.234 1.00 0.00 H ATOM 587 HB3 ALA A 38 13.685 6.328 -9.091 1.00 0.00 H ATOM 588 N PRO A 39 15.508 5.111 -6.388 0.50 0.00 N ATOM 589 CA PRO A 39 15.717 3.891 -5.579 0.50 0.00 C ATOM 590 C PRO A 39 14.675 2.828 -5.929 0.50 0.00 C ATOM 591 O PRO A 39 13.928 2.962 -6.879 0.50 0.00 O ATOM 592 CB PRO A 39 15.516 4.374 -4.147 0.50 0.00 C ATOM 593 CG PRO A 39 14.632 5.581 -4.250 0.50 0.00 C ATOM 594 CD PRO A 39 14.752 6.132 -5.651 0.50 0.00 C ATOM 595 HA PRO A 39 16.715 3.508 -5.707 1.00 0.00 H ATOM 596 HB2 PRO A 39 15.033 3.604 -3.559 1.00 0.00 H ATOM 597 HB3 PRO A 39 16.462 4.648 -3.706 1.00 0.00 H ATOM 598 HG2 PRO A 39 13.608 5.299 -4.054 1.00 0.00 H ATOM 599 HG3 PRO A 39 14.949 6.327 -3.540 1.00 0.00 H ATOM 600 HD2 PRO A 39 13.772 6.267 -6.087 1.00 0.00 H ATOM 601 HD3 PRO A 39 15.297 7.063 -5.647 1.00 0.00 H ATOM 602 N THR A 40 14.609 1.779 -5.153 0.50 0.00 N ATOM 603 CA THR A 40 13.606 0.711 -5.421 0.50 0.00 C ATOM 604 C THR A 40 12.617 0.651 -4.258 0.50 0.00 C ATOM 605 O THR A 40 12.780 -0.113 -3.326 0.50 0.00 O ATOM 606 CB THR A 40 14.403 -0.595 -5.514 0.50 0.00 C ATOM 607 OG1 THR A 40 15.788 -0.307 -5.654 0.50 0.00 O ATOM 608 CG2 THR A 40 13.925 -1.400 -6.725 0.50 0.00 C ATOM 609 H THR A 40 15.212 1.701 -4.387 1.00 0.00 H ATOM 610 HA THR A 40 13.090 0.902 -6.349 1.00 0.00 H ATOM 611 HB THR A 40 14.245 -1.177 -4.619 1.00 0.00 H ATOM 612 HG1 THR A 40 16.281 -0.989 -5.192 1.00 0.00 H ATOM 613 HG21 THR A 40 12.889 -1.169 -6.924 1.00 0.00 H ATOM 614 HG22 THR A 40 14.524 -1.144 -7.586 1.00 0.00 H ATOM 615 HG23 THR A 40 14.024 -2.455 -6.517 1.00 0.00 H ATOM 616 N VAL A 41 11.594 1.455 -4.307 0.50 0.00 N ATOM 617 CA VAL A 41 10.589 1.459 -3.207 0.50 0.00 C ATOM 618 C VAL A 41 9.520 0.391 -3.470 0.50 0.00 C ATOM 619 O VAL A 41 8.691 0.524 -4.350 0.50 0.00 O ATOM 620 CB VAL A 41 9.992 2.868 -3.226 0.50 0.00 C ATOM 621 CG1 VAL A 41 9.323 3.138 -4.579 0.50 0.00 C ATOM 622 CG2 VAL A 41 8.956 2.997 -2.110 0.50 0.00 C ATOM 623 H VAL A 41 11.492 2.063 -5.067 1.00 0.00 H ATOM 624 HA VAL A 41 11.072 1.279 -2.260 1.00 0.00 H ATOM 625 HB VAL A 41 10.783 3.591 -3.066 1.00 0.00 H ATOM 626 HG11 VAL A 41 9.583 2.352 -5.274 1.00 0.00 H ATOM 627 HG12 VAL A 41 8.251 3.165 -4.454 1.00 0.00 H ATOM 628 HG13 VAL A 41 9.664 4.086 -4.965 1.00 0.00 H ATOM 629 HG21 VAL A 41 9.398 2.692 -1.174 1.00 0.00 H ATOM 630 HG22 VAL A 41 8.632 4.023 -2.036 1.00 0.00 H ATOM 631 HG23 VAL A 41 8.108 2.366 -2.332 1.00 0.00 H ATOM 632 N ILE A 42 9.552 -0.681 -2.724 0.50 0.00 N ATOM 633 CA ILE A 42 8.567 -1.779 -2.932 0.50 0.00 C ATOM 634 C ILE A 42 7.416 -1.697 -1.918 0.50 0.00 C ATOM 635 O ILE A 42 7.565 -2.078 -0.774 0.50 0.00 O ATOM 636 CB ILE A 42 9.382 -3.051 -2.699 0.50 0.00 C ATOM 637 CG1 ILE A 42 10.425 -3.201 -3.807 0.50 0.00 C ATOM 638 CG2 ILE A 42 8.458 -4.266 -2.703 0.50 0.00 C ATOM 639 CD1 ILE A 42 11.395 -4.326 -3.444 0.50 0.00 C ATOM 640 H ILE A 42 10.243 -0.777 -2.036 1.00 0.00 H ATOM 641 HA ILE A 42 8.188 -1.764 -3.941 1.00 0.00 H ATOM 642 HB ILE A 42 9.880 -2.985 -1.743 1.00 0.00 H ATOM 643 HG12 ILE A 42 9.931 -3.435 -4.738 1.00 0.00 H ATOM 644 HG13 ILE A 42 10.974 -2.276 -3.912 1.00 0.00 H ATOM 645 HG21 ILE A 42 7.733 -4.163 -3.497 1.00 0.00 H ATOM 646 HG22 ILE A 42 9.041 -5.160 -2.860 1.00 0.00 H ATOM 647 HG23 ILE A 42 7.947 -4.329 -1.754 1.00 0.00 H ATOM 648 HD11 ILE A 42 10.873 -5.079 -2.872 1.00 0.00 H ATOM 649 HD12 ILE A 42 11.790 -4.768 -4.346 1.00 0.00 H ATOM 650 HD13 ILE A 42 12.206 -3.926 -2.853 1.00 0.00 H ATOM 651 N TRP A 43 6.261 -1.238 -2.334 0.50 0.00 N ATOM 652 CA TRP A 43 5.104 -1.177 -1.388 0.50 0.00 C ATOM 653 C TRP A 43 4.685 -2.607 -1.028 0.50 0.00 C ATOM 654 O TRP A 43 4.051 -3.287 -1.814 0.50 0.00 O ATOM 655 CB TRP A 43 3.979 -0.475 -2.156 0.50 0.00 C ATOM 656 CG TRP A 43 4.319 0.967 -2.367 0.50 0.00 C ATOM 657 CD1 TRP A 43 4.667 1.512 -3.556 0.50 0.00 C ATOM 658 CD2 TRP A 43 4.346 2.054 -1.395 0.50 0.00 C ATOM 659 NE1 TRP A 43 4.910 2.861 -3.375 0.50 0.00 N ATOM 660 CE2 TRP A 43 4.728 3.242 -2.061 0.50 0.00 C ATOM 661 CE3 TRP A 43 4.084 2.125 -0.013 0.50 0.00 C ATOM 662 CZ2 TRP A 43 4.845 4.456 -1.383 0.50 0.00 C ATOM 663 CZ3 TRP A 43 4.204 3.343 0.671 0.50 0.00 C ATOM 664 CH2 TRP A 43 4.585 4.507 -0.011 0.50 0.00 C ATOM 665 H TRP A 43 6.150 -0.958 -3.266 1.00 0.00 H ATOM 666 HA TRP A 43 5.363 -0.617 -0.501 1.00 0.00 H ATOM 667 HB2 TRP A 43 3.848 -0.955 -3.115 1.00 0.00 H ATOM 668 HB3 TRP A 43 3.061 -0.547 -1.592 1.00 0.00 H ATOM 669 HD1 TRP A 43 4.743 0.980 -4.493 1.00 0.00 H ATOM 670 HE1 TRP A 43 5.180 3.487 -4.080 1.00 0.00 H ATOM 671 HE3 TRP A 43 3.783 1.240 0.526 1.00 0.00 H ATOM 672 HZ2 TRP A 43 5.136 5.349 -1.916 1.00 0.00 H ATOM 673 HZ3 TRP A 43 4.011 3.380 1.733 1.00 0.00 H ATOM 674 HH2 TRP A 43 4.676 5.442 0.522 1.00 0.00 H ATOM 675 N GLN A 44 5.040 -3.078 0.138 0.50 0.00 N ATOM 676 CA GLN A 44 4.668 -4.473 0.520 0.50 0.00 C ATOM 677 C GLN A 44 3.429 -4.474 1.420 0.50 0.00 C ATOM 678 O GLN A 44 3.008 -3.446 1.912 0.50 0.00 O ATOM 679 CB GLN A 44 5.883 -5.016 1.275 0.50 0.00 C ATOM 680 CG GLN A 44 6.190 -6.440 0.798 0.50 0.00 C ATOM 681 CD GLN A 44 6.648 -7.296 1.983 0.50 0.00 C ATOM 682 OE1 GLN A 44 6.645 -6.849 3.112 0.50 0.00 O ATOM 683 NE2 GLN A 44 7.046 -8.521 1.769 0.50 0.00 N ATOM 684 H GLN A 44 5.560 -2.522 0.756 1.00 0.00 H ATOM 685 HA GLN A 44 4.489 -5.067 -0.362 1.00 0.00 H ATOM 686 HB2 GLN A 44 6.736 -4.381 1.085 1.00 0.00 H ATOM 687 HB3 GLN A 44 5.673 -5.030 2.333 1.00 0.00 H ATOM 688 HG2 GLN A 44 5.301 -6.873 0.364 1.00 0.00 H ATOM 689 HG3 GLN A 44 6.973 -6.408 0.055 1.00 0.00 H ATOM 690 HE21 GLN A 44 7.050 -8.884 0.859 1.00 0.00 H ATOM 691 HE22 GLN A 44 7.341 -9.078 2.520 1.00 0.00 H ATOM 692 N LYS A 45 2.846 -5.623 1.636 0.50 0.00 N ATOM 693 CA LYS A 45 1.635 -5.698 2.503 0.50 0.00 C ATOM 694 C LYS A 45 2.030 -6.066 3.935 0.50 0.00 C ATOM 695 O LYS A 45 3.045 -6.695 4.167 0.50 0.00 O ATOM 696 CB LYS A 45 0.771 -6.798 1.885 0.50 0.00 C ATOM 697 CG LYS A 45 0.351 -6.387 0.471 0.50 0.00 C ATOM 698 CD LYS A 45 -1.075 -6.872 0.198 0.50 0.00 C ATOM 699 CE LYS A 45 -1.052 -8.361 -0.157 0.50 0.00 C ATOM 700 NZ LYS A 45 -1.522 -9.057 1.073 0.50 0.00 N ATOM 701 H LYS A 45 3.205 -6.437 1.227 1.00 0.00 H ATOM 702 HA LYS A 45 1.103 -4.760 2.489 1.00 0.00 H ATOM 703 HB2 LYS A 45 1.337 -7.717 1.840 1.00 0.00 H ATOM 704 HB3 LYS A 45 -0.110 -6.947 2.490 1.00 0.00 H ATOM 705 HG2 LYS A 45 0.389 -5.310 0.383 1.00 0.00 H ATOM 706 HG3 LYS A 45 1.024 -6.831 -0.248 1.00 0.00 H ATOM 707 HD2 LYS A 45 -1.681 -6.720 1.081 1.00 0.00 H ATOM 708 HD3 LYS A 45 -1.494 -6.314 -0.626 1.00 0.00 H ATOM 709 HE2 LYS A 45 -1.721 -8.559 -0.984 1.00 0.00 H ATOM 710 HE3 LYS A 45 -0.049 -8.675 -0.399 1.00 0.00 H ATOM 711 HZ1 LYS A 45 -2.420 -8.635 1.388 1.00 0.00 H ATOM 712 HZ2 LYS A 45 -1.666 -10.066 0.867 1.00 0.00 H ATOM 713 HZ3 LYS A 45 -0.810 -8.957 1.823 1.00 0.00 H ATOM 899 N PRO A 59 -1.383 -26.928 -5.782 0.50 0.00 N ATOM 900 CA PRO A 59 -2.302 -25.804 -5.479 0.50 0.00 C ATOM 901 C PRO A 59 -3.756 -26.281 -5.506 0.50 0.00 C ATOM 902 O PRO A 59 -4.342 -26.457 -6.558 0.50 0.00 O ATOM 903 CB PRO A 59 -2.035 -24.807 -6.604 0.50 0.00 C ATOM 904 CG PRO A 59 -1.504 -25.630 -7.734 0.50 0.00 C ATOM 905 CD PRO A 59 -0.801 -26.817 -7.127 0.50 0.00 C ATOM 906 HA PRO A 59 -2.062 -25.360 -4.526 1.00 0.00 H ATOM 907 HB2 PRO A 59 -2.953 -24.314 -6.892 1.00 0.00 H ATOM 908 HB3 PRO A 59 -1.297 -24.082 -6.296 1.00 0.00 H ATOM 909 HG2 PRO A 59 -2.319 -25.962 -8.361 1.00 0.00 H ATOM 910 HG3 PRO A 59 -0.802 -25.051 -8.314 1.00 0.00 H ATOM 911 HD2 PRO A 59 -1.001 -27.710 -7.705 1.00 0.00 H ATOM 912 HD3 PRO A 59 0.260 -26.636 -7.059 1.00 0.00 H ATOM 913 N ASP A 60 -4.343 -26.489 -4.359 0.50 0.00 N ATOM 914 CA ASP A 60 -5.760 -26.953 -4.314 0.50 0.00 C ATOM 915 C ASP A 60 -6.557 -26.112 -3.317 0.50 0.00 C ATOM 916 O ASP A 60 -7.000 -26.611 -2.303 0.50 0.00 O ATOM 917 CB ASP A 60 -5.692 -28.405 -3.838 0.50 0.00 C ATOM 918 CG ASP A 60 -4.874 -29.233 -4.832 0.50 0.00 C ATOM 919 OD1 ASP A 60 -3.664 -29.079 -4.847 0.50 0.00 O ATOM 920 OD2 ASP A 60 -5.472 -30.008 -5.561 0.50 0.00 O ATOM 921 H ASP A 60 -3.852 -26.338 -3.525 1.00 0.00 H ATOM 922 HA ASP A 60 -6.207 -26.903 -5.294 1.00 0.00 H ATOM 923 HB2 ASP A 60 -5.225 -28.442 -2.864 1.00 0.00 H ATOM 924 HB3 ASP A 60 -6.693 -28.808 -3.772 1.00 0.00 H ATOM 925 N ALA A 61 -6.738 -24.843 -3.597 0.50 0.00 N ATOM 926 CA ALA A 61 -7.507 -23.955 -2.663 0.50 0.00 C ATOM 927 C ALA A 61 -8.748 -24.682 -2.126 0.50 0.00 C ATOM 928 O ALA A 61 -9.765 -24.741 -2.790 0.50 0.00 O ATOM 929 CB ALA A 61 -7.921 -22.754 -3.515 0.50 0.00 C ATOM 930 H ALA A 61 -6.366 -24.471 -4.423 1.00 0.00 H ATOM 931 HA ALA A 61 -6.879 -23.629 -1.850 1.00 0.00 H ATOM 932 HB1 ALA A 61 -7.070 -22.103 -3.655 1.00 0.00 H ATOM 933 HB2 ALA A 61 -8.272 -23.099 -4.476 1.00 0.00 H ATOM 934 HB3 ALA A 61 -8.710 -22.213 -3.014 1.00 0.00 H ATOM 935 N PRO A 62 -8.616 -25.229 -0.944 0.50 0.00 N ATOM 936 CA PRO A 62 -9.723 -25.975 -0.322 0.50 0.00 C ATOM 937 C PRO A 62 -10.575 -25.046 0.548 0.50 0.00 C ATOM 938 O PRO A 62 -10.202 -23.920 0.817 0.50 0.00 O ATOM 939 CB PRO A 62 -8.991 -27.006 0.533 0.50 0.00 C ATOM 940 CG PRO A 62 -7.642 -26.407 0.834 0.50 0.00 C ATOM 941 CD PRO A 62 -7.439 -25.215 -0.073 0.50 0.00 C ATOM 942 HA PRO A 62 -10.324 -26.469 -1.068 1.00 0.00 H ATOM 943 HB2 PRO A 62 -9.533 -27.187 1.445 1.00 0.00 H ATOM 944 HB3 PRO A 62 -8.867 -27.925 -0.018 1.00 0.00 H ATOM 945 HG2 PRO A 62 -7.607 -26.092 1.867 1.00 0.00 H ATOM 946 HG3 PRO A 62 -6.869 -27.137 0.648 1.00 0.00 H ATOM 947 HD2 PRO A 62 -7.405 -24.302 0.507 1.00 0.00 H ATOM 948 HD3 PRO A 62 -6.541 -25.328 -0.658 1.00 0.00 H ATOM 949 N GLU A 63 -11.714 -25.508 0.989 0.50 0.00 N ATOM 950 CA GLU A 63 -12.589 -24.653 1.843 0.50 0.00 C ATOM 951 C GLU A 63 -12.940 -25.386 3.141 0.50 0.00 C ATOM 952 O GLU A 63 -13.033 -26.597 3.174 0.50 0.00 O ATOM 953 CB GLU A 63 -13.847 -24.402 1.006 0.50 0.00 C ATOM 954 CG GLU A 63 -14.480 -25.738 0.610 0.50 0.00 C ATOM 955 CD GLU A 63 -15.801 -25.480 -0.116 0.50 0.00 C ATOM 956 OE1 GLU A 63 -16.574 -24.671 0.371 0.50 0.00 O ATOM 957 OE2 GLU A 63 -16.018 -26.095 -1.147 0.50 0.00 O ATOM 958 H GLU A 63 -11.993 -26.419 0.761 1.00 0.00 H ATOM 959 HA GLU A 63 -12.101 -23.716 2.061 1.00 0.00 H ATOM 960 HB2 GLU A 63 -14.554 -23.826 1.586 1.00 0.00 H ATOM 961 HB3 GLU A 63 -13.581 -23.853 0.114 1.00 0.00 H ATOM 962 HG2 GLU A 63 -13.808 -26.275 -0.044 1.00 0.00 H ATOM 963 HG3 GLU A 63 -14.666 -26.326 1.495 1.00 0.00 H ATOM 964 N ASP A 64 -13.130 -24.660 4.210 0.50 0.00 N ATOM 965 CA ASP A 64 -13.470 -25.313 5.509 0.50 0.00 C ATOM 966 C ASP A 64 -14.855 -24.862 5.985 0.50 0.00 C ATOM 967 O ASP A 64 -14.991 -23.868 6.670 0.50 0.00 O ATOM 968 CB ASP A 64 -12.389 -24.841 6.481 0.50 0.00 C ATOM 969 CG ASP A 64 -11.044 -25.451 6.087 0.50 0.00 C ATOM 970 OD1 ASP A 64 -10.768 -26.558 6.519 0.50 0.00 O ATOM 971 OD2 ASP A 64 -10.311 -24.801 5.359 0.50 0.00 O ATOM 972 H ASP A 64 -13.047 -23.685 4.160 1.00 0.00 H ATOM 973 HA ASP A 64 -13.435 -26.386 5.411 1.00 0.00 H ATOM 974 HB2 ASP A 64 -12.321 -23.762 6.448 1.00 0.00 H ATOM 975 HB3 ASP A 64 -12.644 -25.153 7.483 1.00 0.00 H ATOM 976 N THR A 65 -15.881 -25.589 5.629 0.50 0.00 N ATOM 977 CA THR A 65 -17.258 -25.204 6.062 0.50 0.00 C ATOM 978 C THR A 65 -18.040 -26.443 6.506 0.50 0.00 C ATOM 979 O THR A 65 -19.201 -26.603 6.183 0.50 0.00 O ATOM 980 CB THR A 65 -17.904 -24.580 4.824 0.50 0.00 C ATOM 981 OG1 THR A 65 -17.690 -25.428 3.703 0.50 0.00 O ATOM 982 CG2 THR A 65 -17.285 -23.207 4.551 0.50 0.00 C ATOM 983 H THR A 65 -15.748 -26.387 5.077 1.00 0.00 H ATOM 984 HA THR A 65 -17.213 -24.479 6.859 1.00 0.00 H ATOM 985 HB THR A 65 -18.964 -24.465 4.990 1.00 0.00 H ATOM 986 HG1 THR A 65 -17.982 -26.312 3.940 1.00 0.00 H ATOM 987 HG21 THR A 65 -16.526 -22.999 5.290 1.00 0.00 H ATOM 988 HG22 THR A 65 -16.840 -23.201 3.567 1.00 0.00 H ATOM 989 HG23 THR A 65 -18.053 -22.449 4.602 1.00 0.00 H ATOM 990 N GLY A 66 -17.413 -27.321 7.244 0.50 0.00 N ATOM 991 CA GLY A 66 -18.121 -28.549 7.709 0.50 0.00 C ATOM 992 C GLY A 66 -17.801 -29.711 6.767 0.50 0.00 C ATOM 993 O GLY A 66 -17.424 -30.784 7.196 0.50 0.00 O ATOM 994 H GLY A 66 -16.477 -27.173 7.493 1.00 0.00 H ATOM 995 HA2 GLY A 66 -19.186 -28.373 7.708 1.00 0.00 H ATOM 996 HA3 GLY A 66 -17.796 -28.795 8.710 1.00 0.00 H ATOM 997 N ASP A 67 -17.949 -29.504 5.486 0.50 0.00 N ATOM 998 CA ASP A 67 -17.653 -30.594 4.511 0.50 0.00 C ATOM 999 C ASP A 67 -17.579 -30.026 3.091 0.50 0.00 C ATOM 1000 O ASP A 67 -17.884 -28.872 2.859 0.50 0.00 O ATOM 1001 CB ASP A 67 -18.824 -31.570 4.639 0.50 0.00 C ATOM 1002 CG ASP A 67 -18.305 -33.006 4.545 0.50 0.00 C ATOM 1003 OD1 ASP A 67 -17.827 -33.510 5.548 0.50 0.00 O ATOM 1004 OD2 ASP A 67 -18.396 -33.579 3.471 0.50 0.00 O ATOM 1005 H ASP A 67 -18.254 -28.630 5.164 1.00 0.00 H ATOM 1006 HA ASP A 67 -16.730 -31.090 4.768 1.00 0.00 H ATOM 1007 HB2 ASP A 67 -19.310 -31.424 5.592 1.00 0.00 H ATOM 1008 HB3 ASP A 67 -19.531 -31.391 3.843 1.00 0.00 H ATOM 1303 N ARG A 86 -3.109 0.846 -9.051 0.50 0.00 N ATOM 1304 CA ARG A 86 -2.035 1.452 -9.890 0.50 0.00 C ATOM 1305 C ARG A 86 -0.908 1.978 -8.997 0.50 0.00 C ATOM 1306 O ARG A 86 -0.966 3.084 -8.497 0.50 0.00 O ATOM 1307 CB ARG A 86 -2.713 2.604 -10.633 0.50 0.00 C ATOM 1308 CG ARG A 86 -2.116 2.729 -12.037 0.50 0.00 C ATOM 1309 CD ARG A 86 -0.982 3.756 -12.020 0.50 0.00 C ATOM 1310 NE ARG A 86 -1.633 5.054 -12.354 0.50 0.00 N ATOM 1311 CZ ARG A 86 -2.016 5.295 -13.577 0.50 0.00 C ATOM 1312 NH1 ARG A 86 -3.253 5.074 -13.930 0.50 0.00 N ATOM 1313 NH2 ARG A 86 -1.161 5.761 -14.448 0.50 0.00 N ATOM 1314 H ARG A 86 -3.429 1.317 -8.253 1.00 0.00 H ATOM 1315 HA ARG A 86 -1.653 0.730 -10.595 1.00 0.00 H ATOM 1316 HB2 ARG A 86 -3.773 2.407 -10.707 1.00 0.00 H ATOM 1317 HB3 ARG A 86 -2.554 3.524 -10.092 1.00 0.00 H ATOM 1318 HG2 ARG A 86 -1.730 1.770 -12.350 1.00 0.00 H ATOM 1319 HG3 ARG A 86 -2.882 3.052 -12.725 1.00 0.00 H ATOM 1320 HD2 ARG A 86 -0.531 3.801 -11.038 1.00 0.00 H ATOM 1321 HD3 ARG A 86 -0.241 3.512 -12.765 1.00 0.00 H ATOM 1322 HE ARG A 86 -1.775 5.725 -11.654 1.00 0.00 H ATOM 1323 HH11 ARG A 86 -3.907 4.719 -13.263 1.00 0.00 H ATOM 1324 HH12 ARG A 86 -3.546 5.261 -14.868 1.00 0.00 H ATOM 1325 HH21 ARG A 86 -0.214 5.930 -14.177 1.00 0.00 H ATOM 1326 HH22 ARG A 86 -1.454 5.946 -15.386 1.00 0.00 H ATOM 1327 N VAL A 87 0.114 1.191 -8.789 0.50 0.00 N ATOM 1328 CA VAL A 87 1.242 1.642 -7.923 0.50 0.00 C ATOM 1329 C VAL A 87 2.526 1.773 -8.748 0.50 0.00 C ATOM 1330 O VAL A 87 3.036 0.805 -9.277 0.50 0.00 O ATOM 1331 CB VAL A 87 1.389 0.546 -6.865 0.50 0.00 C ATOM 1332 CG1 VAL A 87 2.522 0.909 -5.904 0.50 0.00 C ATOM 1333 CG2 VAL A 87 0.081 0.415 -6.081 0.50 0.00 C ATOM 1334 H VAL A 87 0.138 0.301 -9.199 1.00 0.00 H ATOM 1335 HA VAL A 87 1.001 2.581 -7.449 1.00 0.00 H ATOM 1336 HB VAL A 87 1.616 -0.393 -7.350 1.00 0.00 H ATOM 1337 HG11 VAL A 87 2.378 1.916 -5.540 1.00 0.00 H ATOM 1338 HG12 VAL A 87 2.522 0.223 -5.070 1.00 0.00 H ATOM 1339 HG13 VAL A 87 3.469 0.847 -6.420 1.00 0.00 H ATOM 1340 HG21 VAL A 87 -0.296 1.398 -5.843 1.00 0.00 H ATOM 1341 HG22 VAL A 87 -0.644 -0.115 -6.679 1.00 0.00 H ATOM 1342 HG23 VAL A 87 0.263 -0.131 -5.167 1.00 0.00 H ATOM 1343 N GLU A 88 3.053 2.965 -8.857 0.50 0.00 N ATOM 1344 CA GLU A 88 4.305 3.162 -9.644 0.50 0.00 C ATOM 1345 C GLU A 88 5.164 4.255 -9.004 0.50 0.00 C ATOM 1346 O GLU A 88 4.660 5.258 -8.534 0.50 0.00 O ATOM 1347 CB GLU A 88 3.836 3.592 -11.034 0.50 0.00 C ATOM 1348 CG GLU A 88 4.940 3.310 -12.055 0.50 0.00 C ATOM 1349 CD GLU A 88 4.730 4.186 -13.291 0.50 0.00 C ATOM 1350 OE1 GLU A 88 4.760 5.397 -13.146 0.50 0.00 O ATOM 1351 OE2 GLU A 88 4.544 3.632 -14.362 0.50 0.00 O ATOM 1352 H GLU A 88 2.624 3.730 -8.420 1.00 0.00 H ATOM 1353 HA GLU A 88 4.857 2.238 -9.712 1.00 0.00 H ATOM 1354 HB2 GLU A 88 2.947 3.040 -11.302 1.00 0.00 H ATOM 1355 HB3 GLU A 88 3.616 4.650 -11.029 1.00 0.00 H ATOM 1356 HG2 GLU A 88 5.902 3.530 -11.615 1.00 0.00 H ATOM 1357 HG3 GLU A 88 4.906 2.270 -12.345 1.00 0.00 H ATOM 1358 N THR A 89 6.457 4.070 -8.981 0.50 0.00 N ATOM 1359 CA THR A 89 7.351 5.097 -8.371 0.50 0.00 C ATOM 1360 C THR A 89 7.984 5.965 -9.463 0.50 0.00 C ATOM 1361 O THR A 89 8.106 5.557 -10.601 0.50 0.00 O ATOM 1362 CB THR A 89 8.423 4.302 -7.618 0.50 0.00 C ATOM 1363 OG1 THR A 89 9.203 5.194 -6.835 0.50 0.00 O ATOM 1364 CG2 THR A 89 9.328 3.573 -8.614 0.50 0.00 C ATOM 1365 H THR A 89 6.840 3.254 -9.365 1.00 0.00 H ATOM 1366 HA THR A 89 6.798 5.711 -7.679 1.00 0.00 H ATOM 1367 HB THR A 89 7.948 3.578 -6.974 1.00 0.00 H ATOM 1368 HG1 THR A 89 9.647 5.802 -7.431 1.00 0.00 H ATOM 1369 HG21 THR A 89 8.817 3.479 -9.562 1.00 0.00 H ATOM 1370 HG22 THR A 89 10.238 4.137 -8.751 1.00 0.00 H ATOM 1371 HG23 THR A 89 9.566 2.592 -8.233 1.00 0.00 H ATOM 1372 N THR A 90 8.385 7.158 -9.122 0.50 0.00 N ATOM 1373 CA THR A 90 9.009 8.057 -10.137 0.50 0.00 C ATOM 1374 C THR A 90 10.529 8.086 -9.961 0.50 0.00 C ATOM 1375 O THR A 90 11.094 7.319 -9.207 0.50 0.00 O ATOM 1376 CB THR A 90 8.414 9.438 -9.868 0.50 0.00 C ATOM 1377 OG1 THR A 90 8.609 9.775 -8.503 0.50 0.00 O ATOM 1378 CG2 THR A 90 6.919 9.423 -10.184 0.50 0.00 C ATOM 1379 H THR A 90 8.277 7.463 -8.198 1.00 0.00 H ATOM 1380 HA THR A 90 8.751 7.734 -11.133 1.00 0.00 H ATOM 1381 HB THR A 90 8.902 10.169 -10.493 1.00 0.00 H ATOM 1382 HG1 THR A 90 9.453 10.226 -8.426 1.00 0.00 H ATOM 1383 HG21 THR A 90 6.741 8.807 -11.052 1.00 0.00 H ATOM 1384 HG22 THR A 90 6.377 9.021 -9.340 1.00 0.00 H ATOM 1385 HG23 THR A 90 6.582 10.429 -10.382 1.00 0.00 H ATOM 1386 N LYS A 91 11.191 8.969 -10.659 0.50 0.00 N ATOM 1387 CA LYS A 91 12.678 9.056 -10.554 0.50 0.00 C ATOM 1388 C LYS A 91 13.117 9.273 -9.101 0.50 0.00 C ATOM 1389 O LYS A 91 14.181 8.846 -8.700 0.50 0.00 O ATOM 1390 CB LYS A 91 13.066 10.263 -11.411 0.50 0.00 C ATOM 1391 CG LYS A 91 13.475 9.790 -12.808 0.50 0.00 C ATOM 1392 CD LYS A 91 14.984 9.534 -12.843 0.50 0.00 C ATOM 1393 CE LYS A 91 15.249 8.039 -13.029 0.50 0.00 C ATOM 1394 NZ LYS A 91 15.252 7.829 -14.503 0.50 0.00 N ATOM 1395 H LYS A 91 10.709 9.573 -11.262 1.00 0.00 H ATOM 1396 HA LYS A 91 13.136 8.165 -10.953 1.00 0.00 H ATOM 1397 HB2 LYS A 91 12.221 10.933 -11.489 1.00 0.00 H ATOM 1398 HB3 LYS A 91 13.894 10.780 -10.951 1.00 0.00 H ATOM 1399 HG2 LYS A 91 12.946 8.878 -13.047 1.00 0.00 H ATOM 1400 HG3 LYS A 91 13.224 10.550 -13.532 1.00 0.00 H ATOM 1401 HD2 LYS A 91 15.422 10.083 -13.665 1.00 0.00 H ATOM 1402 HD3 LYS A 91 15.429 9.864 -11.915 1.00 0.00 H ATOM 1403 HE2 LYS A 91 16.209 7.772 -12.606 1.00 0.00 H ATOM 1404 HE3 LYS A 91 14.462 7.457 -12.575 1.00 0.00 H ATOM 1405 HZ1 LYS A 91 14.376 8.211 -14.909 1.00 0.00 H ATOM 1406 HZ2 LYS A 91 16.068 8.321 -14.921 1.00 0.00 H ATOM 1407 HZ3 LYS A 91 15.318 6.811 -14.708 1.00 0.00 H ATOM 1408 N ASP A 92 12.316 9.937 -8.309 0.50 0.00 N ATOM 1409 CA ASP A 92 12.713 10.174 -6.888 0.50 0.00 C ATOM 1410 C ASP A 92 11.479 10.371 -6.001 0.50 0.00 C ATOM 1411 O ASP A 92 11.434 11.270 -5.184 0.50 0.00 O ATOM 1412 CB ASP A 92 13.557 11.453 -6.923 0.50 0.00 C ATOM 1413 CG ASP A 92 14.902 11.198 -6.239 0.50 0.00 C ATOM 1414 OD1 ASP A 92 14.915 10.492 -5.245 0.50 0.00 O ATOM 1415 OD2 ASP A 92 15.896 11.716 -6.722 0.50 0.00 O ATOM 1416 H ASP A 92 11.463 10.282 -8.646 1.00 0.00 H ATOM 1417 HA ASP A 92 13.308 9.353 -6.524 1.00 0.00 H ATOM 1418 HB2 ASP A 92 13.724 11.745 -7.950 1.00 0.00 H ATOM 1419 HB3 ASP A 92 13.036 12.243 -6.405 1.00 0.00 H ATOM 1420 N ARG A 93 10.483 9.535 -6.146 0.50 0.00 N ATOM 1421 CA ARG A 93 9.258 9.677 -5.298 0.50 0.00 C ATOM 1422 C ARG A 93 8.291 8.521 -5.561 0.50 0.00 C ATOM 1423 O ARG A 93 7.694 8.426 -6.615 0.50 0.00 O ATOM 1424 CB ARG A 93 8.625 11.008 -5.716 0.50 0.00 C ATOM 1425 CG ARG A 93 7.443 11.321 -4.796 0.50 0.00 C ATOM 1426 CD ARG A 93 7.347 12.834 -4.585 0.50 0.00 C ATOM 1427 NE ARG A 93 7.048 13.392 -5.934 0.50 0.00 N ATOM 1428 CZ ARG A 93 5.892 13.946 -6.170 0.50 0.00 C ATOM 1429 NH1 ARG A 93 5.451 14.892 -5.386 0.50 0.00 N ATOM 1430 NH2 ARG A 93 5.176 13.556 -7.189 0.50 0.00 N ATOM 1431 H ARG A 93 10.542 8.810 -6.804 1.00 0.00 H ATOM 1432 HA ARG A 93 9.528 9.711 -4.255 1.00 0.00 H ATOM 1433 HB2 ARG A 93 9.359 11.796 -5.641 1.00 0.00 H ATOM 1434 HB3 ARG A 93 8.276 10.938 -6.734 1.00 0.00 H ATOM 1435 HG2 ARG A 93 6.531 10.961 -5.248 1.00 0.00 H ATOM 1436 HG3 ARG A 93 7.591 10.836 -3.843 1.00 0.00 H ATOM 1437 HD2 ARG A 93 6.547 13.066 -3.894 1.00 0.00 H ATOM 1438 HD3 ARG A 93 8.285 13.224 -4.222 1.00 0.00 H ATOM 1439 HE ARG A 93 7.722 13.342 -6.644 1.00 0.00 H ATOM 1440 HH11 ARG A 93 5.998 15.191 -4.605 1.00 0.00 H ATOM 1441 HH12 ARG A 93 4.563 15.318 -5.567 1.00 0.00 H ATOM 1442 HH21 ARG A 93 5.515 12.833 -7.790 1.00 0.00 H ATOM 1443 HH22 ARG A 93 4.289 13.981 -7.370 1.00 0.00 H ATOM 1444 N SER A 94 8.127 7.646 -4.605 0.50 0.00 N ATOM 1445 CA SER A 94 7.192 6.498 -4.790 0.50 0.00 C ATOM 1446 C SER A 94 5.747 6.974 -4.632 0.50 0.00 C ATOM 1447 O SER A 94 5.384 7.554 -3.627 0.50 0.00 O ATOM 1448 CB SER A 94 7.555 5.509 -3.687 0.50 0.00 C ATOM 1449 OG SER A 94 7.187 6.055 -2.428 0.50 0.00 O ATOM 1450 H SER A 94 8.616 7.747 -3.761 1.00 0.00 H ATOM 1451 HA SER A 94 7.337 6.044 -5.756 1.00 0.00 H ATOM 1452 HB2 SER A 94 7.026 4.584 -3.840 1.00 0.00 H ATOM 1453 HB3 SER A 94 8.620 5.320 -3.710 1.00 0.00 H ATOM 1454 HG SER A 94 7.148 5.337 -1.793 1.00 0.00 H ATOM 1455 N ILE A 95 4.920 6.742 -5.617 0.50 0.00 N ATOM 1456 CA ILE A 95 3.503 7.194 -5.515 0.50 0.00 C ATOM 1457 C ILE A 95 2.558 5.989 -5.449 0.50 0.00 C ATOM 1458 O ILE A 95 2.588 5.114 -6.292 0.50 0.00 O ATOM 1459 CB ILE A 95 3.258 8.032 -6.787 0.50 0.00 C ATOM 1460 CG1 ILE A 95 2.956 9.476 -6.389 0.50 0.00 C ATOM 1461 CG2 ILE A 95 2.068 7.482 -7.585 0.50 0.00 C ATOM 1462 CD1 ILE A 95 4.264 10.262 -6.282 0.50 0.00 C ATOM 1463 H ILE A 95 5.233 6.278 -6.422 1.00 0.00 H ATOM 1464 HA ILE A 95 3.374 7.811 -4.640 1.00 0.00 H ATOM 1465 HB ILE A 95 4.143 8.009 -7.405 1.00 0.00 H ATOM 1466 HG12 ILE A 95 2.321 9.929 -7.138 1.00 0.00 H ATOM 1467 HG13 ILE A 95 2.450 9.487 -5.435 1.00 0.00 H ATOM 1468 HG21 ILE A 95 1.204 7.407 -6.940 1.00 0.00 H ATOM 1469 HG22 ILE A 95 1.847 8.149 -8.405 1.00 0.00 H ATOM 1470 HG23 ILE A 95 2.313 6.505 -7.973 1.00 0.00 H ATOM 1471 HD11 ILE A 95 5.029 9.771 -6.866 1.00 0.00 H ATOM 1472 HD12 ILE A 95 4.114 11.264 -6.655 1.00 0.00 H ATOM 1473 HD13 ILE A 95 4.575 10.306 -5.248 1.00 0.00 H ATOM 1474 N PHE A 96 1.704 5.960 -4.465 0.50 0.00 N ATOM 1475 CA PHE A 96 0.734 4.838 -4.350 0.50 0.00 C ATOM 1476 C PHE A 96 -0.666 5.368 -4.664 0.50 0.00 C ATOM 1477 O PHE A 96 -1.328 5.941 -3.823 0.50 0.00 O ATOM 1478 CB PHE A 96 0.831 4.366 -2.898 0.50 0.00 C ATOM 1479 CG PHE A 96 -0.013 3.130 -2.713 0.50 0.00 C ATOM 1480 CD1 PHE A 96 -1.408 3.235 -2.666 0.50 0.00 C ATOM 1481 CD2 PHE A 96 0.599 1.880 -2.588 0.50 0.00 C ATOM 1482 CE1 PHE A 96 -2.190 2.087 -2.498 0.50 0.00 C ATOM 1483 CE2 PHE A 96 -0.183 0.730 -2.418 0.50 0.00 C ATOM 1484 CZ PHE A 96 -1.579 0.835 -2.374 0.50 0.00 C ATOM 1485 H PHE A 96 1.689 6.689 -3.810 1.00 0.00 H ATOM 1486 HA PHE A 96 0.997 4.037 -5.023 1.00 0.00 H ATOM 1487 HB2 PHE A 96 1.860 4.138 -2.663 1.00 0.00 H ATOM 1488 HB3 PHE A 96 0.477 5.143 -2.241 1.00 0.00 H ATOM 1489 HD1 PHE A 96 -1.881 4.200 -2.763 1.00 0.00 H ATOM 1490 HD2 PHE A 96 1.676 1.803 -2.621 1.00 0.00 H ATOM 1491 HE1 PHE A 96 -3.266 2.167 -2.460 1.00 0.00 H ATOM 1492 HE2 PHE A 96 0.290 -0.235 -2.323 1.00 0.00 H ATOM 1493 HZ PHE A 96 -2.185 -0.049 -2.244 1.00 0.00 H ATOM 1494 N THR A 97 -1.114 5.204 -5.876 0.50 0.00 N ATOM 1495 CA THR A 97 -2.464 5.722 -6.242 0.50 0.00 C ATOM 1496 C THR A 97 -3.359 4.591 -6.755 0.50 0.00 C ATOM 1497 O THR A 97 -3.244 4.151 -7.882 0.50 0.00 O ATOM 1498 CB THR A 97 -2.222 6.777 -7.334 0.50 0.00 C ATOM 1499 OG1 THR A 97 -3.431 7.001 -8.046 0.50 0.00 O ATOM 1500 CG2 THR A 97 -1.140 6.302 -8.309 0.50 0.00 C ATOM 1501 H THR A 97 -0.560 4.753 -6.547 1.00 0.00 H ATOM 1502 HA THR A 97 -2.921 6.191 -5.385 1.00 0.00 H ATOM 1503 HB THR A 97 -1.902 7.700 -6.874 1.00 0.00 H ATOM 1504 HG1 THR A 97 -3.351 7.838 -8.509 1.00 0.00 H ATOM 1505 HG21 THR A 97 -1.393 5.320 -8.678 1.00 0.00 H ATOM 1506 HG22 THR A 97 -1.072 6.993 -9.136 1.00 0.00 H ATOM 1507 HG23 THR A 97 -0.189 6.261 -7.797 1.00 0.00 H ATOM 1508 N VAL A 98 -4.257 4.130 -5.927 0.50 0.00 N ATOM 1509 CA VAL A 98 -5.180 3.035 -6.343 0.50 0.00 C ATOM 1510 C VAL A 98 -6.624 3.543 -6.295 0.50 0.00 C ATOM 1511 O VAL A 98 -6.969 4.372 -5.477 0.50 0.00 O ATOM 1512 CB VAL A 98 -4.958 1.913 -5.322 0.50 0.00 C ATOM 1513 CG1 VAL A 98 -5.239 2.431 -3.910 0.50 0.00 C ATOM 1514 CG2 VAL A 98 -5.901 0.744 -5.629 0.50 0.00 C ATOM 1515 H VAL A 98 -4.329 4.510 -5.026 1.00 0.00 H ATOM 1516 HA VAL A 98 -4.933 2.690 -7.334 1.00 0.00 H ATOM 1517 HB VAL A 98 -3.934 1.574 -5.381 1.00 0.00 H ATOM 1518 HG11 VAL A 98 -6.218 2.885 -3.881 1.00 0.00 H ATOM 1519 HG12 VAL A 98 -5.203 1.608 -3.211 1.00 0.00 H ATOM 1520 HG13 VAL A 98 -4.493 3.163 -3.640 1.00 0.00 H ATOM 1521 HG21 VAL A 98 -6.338 0.880 -6.608 1.00 0.00 H ATOM 1522 HG22 VAL A 98 -5.343 -0.182 -5.609 1.00 0.00 H ATOM 1523 HG23 VAL A 98 -6.685 0.707 -4.888 1.00 0.00 H ATOM 1524 N GLU A 99 -7.466 3.064 -7.169 0.50 0.00 N ATOM 1525 CA GLU A 99 -8.881 3.534 -7.172 0.50 0.00 C ATOM 1526 C GLU A 99 -9.807 2.470 -6.577 0.50 0.00 C ATOM 1527 O GLU A 99 -10.630 1.898 -7.265 0.50 0.00 O ATOM 1528 CB GLU A 99 -9.215 3.771 -8.646 0.50 0.00 C ATOM 1529 CG GLU A 99 -10.499 4.600 -8.756 0.50 0.00 C ATOM 1530 CD GLU A 99 -11.672 3.687 -9.122 0.50 0.00 C ATOM 1531 OE1 GLU A 99 -11.814 3.381 -10.293 0.50 0.00 O ATOM 1532 OE2 GLU A 99 -12.407 3.313 -8.223 0.50 0.00 O ATOM 1533 H GLU A 99 -7.167 2.401 -7.827 1.00 0.00 H ATOM 1534 HA GLU A 99 -8.971 4.459 -6.624 1.00 0.00 H ATOM 1535 HB2 GLU A 99 -8.402 4.303 -9.117 1.00 0.00 H ATOM 1536 HB3 GLU A 99 -9.358 2.821 -9.139 1.00 0.00 H ATOM 1537 HG2 GLU A 99 -10.699 5.082 -7.809 1.00 0.00 H ATOM 1538 HG3 GLU A 99 -10.378 5.351 -9.523 1.00 0.00 H ATOM 1539 N GLY A 100 -9.686 2.201 -5.303 0.50 0.00 N ATOM 1540 CA GLY A 100 -10.567 1.181 -4.675 0.50 0.00 C ATOM 1541 C GLY A 100 -9.719 0.040 -4.121 0.50 0.00 C ATOM 1542 O GLY A 100 -10.034 -1.121 -4.304 0.50 0.00 O ATOM 1543 H GLY A 100 -9.019 2.672 -4.759 1.00 0.00 H ATOM 1544 HA2 GLY A 100 -11.249 0.791 -5.415 1.00 0.00 H ATOM 1545 HA3 GLY A 100 -11.130 1.637 -3.873 1.00 0.00 H ATOM 1620 N GLU A 106 -9.245 -2.937 4.278 0.50 0.00 N ATOM 1621 CA GLU A 106 -7.995 -2.109 4.228 0.50 0.00 C ATOM 1622 C GLU A 106 -6.732 -2.985 4.337 0.50 0.00 C ATOM 1623 O GLU A 106 -6.518 -3.870 3.532 0.50 0.00 O ATOM 1624 CB GLU A 106 -8.122 -1.138 5.407 0.50 0.00 C ATOM 1625 CG GLU A 106 -8.392 -1.902 6.706 0.50 0.00 C ATOM 1626 CD GLU A 106 -9.901 -2.074 6.895 0.50 0.00 C ATOM 1627 OE1 GLU A 106 -10.615 -1.098 6.728 0.50 0.00 O ATOM 1628 OE2 GLU A 106 -10.318 -3.179 7.202 0.50 0.00 O ATOM 1629 H GLU A 106 -10.065 -2.585 3.880 1.00 0.00 H ATOM 1630 HA GLU A 106 -7.966 -1.548 3.309 1.00 0.00 H ATOM 1631 HB2 GLU A 106 -7.210 -0.577 5.505 1.00 0.00 H ATOM 1632 HB3 GLU A 106 -8.934 -0.460 5.221 1.00 0.00 H ATOM 1633 HG2 GLU A 106 -7.918 -2.871 6.661 1.00 0.00 H ATOM 1634 HG3 GLU A 106 -7.992 -1.343 7.537 1.00 0.00 H ATOM 1635 N GLY A 107 -5.899 -2.754 5.318 0.50 0.00 N ATOM 1636 CA GLY A 107 -4.665 -3.584 5.461 0.50 0.00 C ATOM 1637 C GLY A 107 -3.433 -2.678 5.467 0.50 0.00 C ATOM 1638 O GLY A 107 -3.348 -1.725 4.719 0.50 0.00 O ATOM 1639 H GLY A 107 -6.085 -2.041 5.961 1.00 0.00 H ATOM 1640 HA2 GLY A 107 -4.597 -4.273 4.632 1.00 0.00 H ATOM 1641 HA3 GLY A 107 -4.711 -4.138 6.388 1.00 0.00 H ATOM 1642 N VAL A 108 -2.474 -2.969 6.305 0.50 0.00 N ATOM 1643 CA VAL A 108 -1.246 -2.123 6.359 0.50 0.00 C ATOM 1644 C VAL A 108 -0.247 -2.573 5.290 0.50 0.00 C ATOM 1645 O VAL A 108 -0.312 -3.678 4.793 0.50 0.00 O ATOM 1646 CB VAL A 108 -0.678 -2.338 7.762 0.50 0.00 C ATOM 1647 CG1 VAL A 108 0.653 -1.594 7.902 0.50 0.00 C ATOM 1648 CG2 VAL A 108 -1.668 -1.796 8.794 0.50 0.00 C ATOM 1649 H VAL A 108 -2.559 -3.746 6.898 1.00 0.00 H ATOM 1650 HA VAL A 108 -1.500 -1.084 6.221 1.00 0.00 H ATOM 1651 HB VAL A 108 -0.520 -3.393 7.930 1.00 0.00 H ATOM 1652 HG11 VAL A 108 0.504 -0.547 7.684 1.00 0.00 H ATOM 1653 HG12 VAL A 108 1.022 -1.704 8.911 1.00 0.00 H ATOM 1654 HG13 VAL A 108 1.371 -2.008 7.209 1.00 0.00 H ATOM 1655 HG21 VAL A 108 -2.126 -0.895 8.413 1.00 0.00 H ATOM 1656 HG22 VAL A 108 -2.431 -2.536 8.983 1.00 0.00 H ATOM 1657 HG23 VAL A 108 -1.145 -1.574 9.712 1.00 0.00 H ATOM 1658 N TYR A 109 0.674 -1.719 4.934 0.50 0.00 N ATOM 1659 CA TYR A 109 1.680 -2.092 3.893 0.50 0.00 C ATOM 1660 C TYR A 109 3.078 -1.633 4.314 0.50 0.00 C ATOM 1661 O TYR A 109 3.241 -0.585 4.899 0.50 0.00 O ATOM 1662 CB TYR A 109 1.243 -1.347 2.630 0.50 0.00 C ATOM 1663 CG TYR A 109 -0.089 -1.876 2.156 0.50 0.00 C ATOM 1664 CD1 TYR A 109 -0.137 -2.978 1.294 0.50 0.00 C ATOM 1665 CD2 TYR A 109 -1.276 -1.264 2.574 0.50 0.00 C ATOM 1666 CE1 TYR A 109 -1.371 -3.468 0.851 0.50 0.00 C ATOM 1667 CE2 TYR A 109 -2.511 -1.754 2.131 0.50 0.00 C ATOM 1668 CZ TYR A 109 -2.558 -2.856 1.270 0.50 0.00 C ATOM 1669 OH TYR A 109 -3.776 -3.339 0.833 0.50 0.00 O ATOM 1670 H TYR A 109 0.702 -0.829 5.351 1.00 0.00 H ATOM 1671 HA TYR A 109 1.666 -3.156 3.717 1.00 0.00 H ATOM 1672 HB2 TYR A 109 1.155 -0.293 2.849 1.00 0.00 H ATOM 1673 HB3 TYR A 109 1.981 -1.490 1.855 1.00 0.00 H ATOM 1674 HD1 TYR A 109 0.779 -3.450 0.971 1.00 0.00 H ATOM 1675 HD2 TYR A 109 -1.240 -0.414 3.240 1.00 0.00 H ATOM 1676 HE1 TYR A 109 -1.407 -4.318 0.186 1.00 0.00 H ATOM 1677 HE2 TYR A 109 -3.427 -1.282 2.454 1.00 0.00 H ATOM 1678 HH TYR A 109 -3.786 -3.291 -0.126 1.00 0.00 H ATOM 1679 N THR A 110 4.089 -2.400 4.007 0.50 0.00 N ATOM 1680 CA THR A 110 5.476 -1.990 4.377 0.50 0.00 C ATOM 1681 C THR A 110 6.263 -1.677 3.106 0.50 0.00 C ATOM 1682 O THR A 110 6.607 -2.560 2.347 0.50 0.00 O ATOM 1683 CB THR A 110 6.081 -3.190 5.107 0.50 0.00 C ATOM 1684 OG1 THR A 110 5.185 -3.631 6.116 0.50 0.00 O ATOM 1685 CG2 THR A 110 7.412 -2.781 5.744 0.50 0.00 C ATOM 1686 H THR A 110 3.940 -3.239 3.521 1.00 0.00 H ATOM 1687 HA THR A 110 5.453 -1.130 5.028 1.00 0.00 H ATOM 1688 HB THR A 110 6.255 -3.989 4.403 1.00 0.00 H ATOM 1689 HG1 THR A 110 4.935 -2.870 6.646 1.00 0.00 H ATOM 1690 HG21 THR A 110 8.011 -2.249 5.018 1.00 0.00 H ATOM 1691 HG22 THR A 110 7.224 -2.141 6.593 1.00 0.00 H ATOM 1692 HG23 THR A 110 7.943 -3.664 6.069 1.00 0.00 H ATOM 1693 N VAL A 111 6.538 -0.426 2.860 0.50 0.00 N ATOM 1694 CA VAL A 111 7.290 -0.061 1.627 0.50 0.00 C ATOM 1695 C VAL A 111 8.801 -0.170 1.868 0.50 0.00 C ATOM 1696 O VAL A 111 9.320 0.322 2.850 0.50 0.00 O ATOM 1697 CB VAL A 111 6.855 1.377 1.317 0.50 0.00 C ATOM 1698 CG1 VAL A 111 7.551 2.369 2.246 0.50 0.00 C ATOM 1699 CG2 VAL A 111 7.208 1.711 -0.128 0.50 0.00 C ATOM 1700 H VAL A 111 6.243 0.272 3.481 1.00 0.00 H ATOM 1701 HA VAL A 111 6.999 -0.709 0.816 1.00 0.00 H ATOM 1702 HB VAL A 111 5.789 1.458 1.452 1.00 0.00 H ATOM 1703 HG11 VAL A 111 7.315 2.127 3.271 1.00 0.00 H ATOM 1704 HG12 VAL A 111 8.619 2.312 2.097 1.00 0.00 H ATOM 1705 HG13 VAL A 111 7.210 3.369 2.024 1.00 0.00 H ATOM 1706 HG21 VAL A 111 8.230 1.426 -0.320 1.00 0.00 H ATOM 1707 HG22 VAL A 111 6.552 1.172 -0.793 1.00 0.00 H ATOM 1708 HG23 VAL A 111 7.092 2.773 -0.290 1.00 0.00 H ATOM 1709 N THR A 112 9.504 -0.829 0.983 0.50 0.00 N ATOM 1710 CA THR A 112 10.978 -0.992 1.164 0.50 0.00 C ATOM 1711 C THR A 112 11.746 -0.285 0.039 0.50 0.00 C ATOM 1712 O THR A 112 11.551 -0.562 -1.127 0.50 0.00 O ATOM 1713 CB THR A 112 11.202 -2.509 1.109 0.50 0.00 C ATOM 1714 OG1 THR A 112 10.770 -3.091 2.331 0.50 0.00 O ATOM 1715 CG2 THR A 112 12.687 -2.817 0.895 0.50 0.00 C ATOM 1716 H THR A 112 9.060 -1.230 0.205 1.00 0.00 H ATOM 1717 HA THR A 112 11.283 -0.611 2.126 1.00 0.00 H ATOM 1718 HB THR A 112 10.633 -2.925 0.292 1.00 0.00 H ATOM 1719 HG1 THR A 112 9.847 -2.857 2.460 1.00 0.00 H ATOM 1720 HG21 THR A 112 13.283 -2.157 1.506 1.00 0.00 H ATOM 1721 HG22 THR A 112 12.885 -3.842 1.171 1.00 0.00 H ATOM 1722 HG23 THR A 112 12.938 -2.670 -0.146 1.00 0.00 H ATOM 1723 N VAL A 113 12.631 0.613 0.387 0.50 0.00 N ATOM 1724 CA VAL A 113 13.427 1.326 -0.657 0.50 0.00 C ATOM 1725 C VAL A 113 14.811 0.677 -0.780 0.50 0.00 C ATOM 1726 O VAL A 113 15.442 0.356 0.209 0.50 0.00 O ATOM 1727 CB VAL A 113 13.542 2.779 -0.169 0.50 0.00 C ATOM 1728 CG1 VAL A 113 12.155 3.321 0.183 0.50 0.00 C ATOM 1729 CG2 VAL A 113 14.437 2.844 1.071 0.50 0.00 C ATOM 1730 H VAL A 113 12.780 0.810 1.335 1.00 0.00 H ATOM 1731 HA VAL A 113 12.913 1.295 -1.605 1.00 0.00 H ATOM 1732 HB VAL A 113 13.972 3.386 -0.954 1.00 0.00 H ATOM 1733 HG11 VAL A 113 11.486 3.165 -0.649 1.00 0.00 H ATOM 1734 HG12 VAL A 113 11.776 2.805 1.053 1.00 0.00 H ATOM 1735 HG13 VAL A 113 12.226 4.379 0.394 1.00 0.00 H ATOM 1736 HG21 VAL A 113 14.020 2.223 1.851 1.00 0.00 H ATOM 1737 HG22 VAL A 113 15.427 2.492 0.821 1.00 0.00 H ATOM 1738 HG23 VAL A 113 14.497 3.865 1.418 1.00 0.00 H ATOM 1739 N LYS A 114 15.284 0.471 -1.980 0.50 0.00 N ATOM 1740 CA LYS A 114 16.624 -0.168 -2.150 0.50 0.00 C ATOM 1741 C LYS A 114 17.435 0.538 -3.242 0.50 0.00 C ATOM 1742 O LYS A 114 16.904 1.267 -4.056 0.50 0.00 O ATOM 1743 CB LYS A 114 16.323 -1.610 -2.557 0.50 0.00 C ATOM 1744 CG LYS A 114 16.330 -2.505 -1.316 0.50 0.00 C ATOM 1745 CD LYS A 114 16.030 -3.948 -1.724 0.50 0.00 C ATOM 1746 CE LYS A 114 17.308 -4.607 -2.246 0.50 0.00 C ATOM 1747 NZ LYS A 114 17.059 -6.071 -2.131 0.50 0.00 N ATOM 1748 H LYS A 114 14.759 0.728 -2.766 1.00 0.00 H ATOM 1749 HA LYS A 114 17.164 -0.158 -1.216 1.00 0.00 H ATOM 1750 HB2 LYS A 114 15.352 -1.655 -3.029 1.00 0.00 H ATOM 1751 HB3 LYS A 114 17.076 -1.954 -3.251 1.00 0.00 H ATOM 1752 HG2 LYS A 114 17.300 -2.457 -0.845 1.00 0.00 H ATOM 1753 HG3 LYS A 114 15.575 -2.164 -0.622 1.00 0.00 H ATOM 1754 HD2 LYS A 114 15.666 -4.495 -0.865 1.00 0.00 H ATOM 1755 HD3 LYS A 114 15.280 -3.954 -2.500 1.00 0.00 H ATOM 1756 HE2 LYS A 114 17.476 -4.331 -3.279 1.00 0.00 H ATOM 1757 HE3 LYS A 114 18.153 -4.326 -1.637 1.00 0.00 H ATOM 1758 HZ1 LYS A 114 16.799 -6.301 -1.150 1.00 0.00 H ATOM 1759 HZ2 LYS A 114 16.286 -6.344 -2.769 1.00 0.00 H ATOM 1760 HZ3 LYS A 114 17.921 -6.591 -2.393 1.00 0.00 H ATOM 1761 N ASN A 115 18.724 0.317 -3.261 0.50 0.00 N ATOM 1762 CA ASN A 115 19.593 0.959 -4.291 0.50 0.00 C ATOM 1763 C ASN A 115 20.988 0.320 -4.260 0.50 0.00 C ATOM 1764 O ASN A 115 21.256 -0.525 -3.429 0.50 0.00 O ATOM 1765 CB ASN A 115 19.659 2.436 -3.896 0.50 0.00 C ATOM 1766 CG ASN A 115 19.058 3.298 -5.009 0.50 0.00 C ATOM 1767 OD1 ASN A 115 19.034 2.901 -6.157 0.50 0.00 O ATOM 1768 ND2 ASN A 115 18.571 4.472 -4.714 0.50 0.00 N ATOM 1769 H ASN A 115 19.123 -0.279 -2.592 1.00 0.00 H ATOM 1770 HA ASN A 115 19.153 0.855 -5.271 1.00 0.00 H ATOM 1771 HB2 ASN A 115 19.099 2.586 -2.988 1.00 0.00 H ATOM 1772 HB3 ASN A 115 20.688 2.721 -3.737 1.00 0.00 H ATOM 1773 HD21 ASN A 115 18.590 4.794 -3.789 1.00 0.00 H ATOM 1774 HD22 ASN A 115 18.184 5.033 -5.419 1.00 0.00 H ATOM 1775 N PRO A 116 21.834 0.735 -5.171 0.50 0.00 N ATOM 1776 CA PRO A 116 23.206 0.171 -5.243 0.50 0.00 C ATOM 1777 C PRO A 116 24.077 0.646 -4.071 0.50 0.00 C ATOM 1778 O PRO A 116 25.202 0.213 -3.919 0.50 0.00 O ATOM 1779 CB PRO A 116 23.743 0.701 -6.570 0.50 0.00 C ATOM 1780 CG PRO A 116 22.957 1.943 -6.839 0.50 0.00 C ATOM 1781 CD PRO A 116 21.604 1.755 -6.205 0.50 0.00 C ATOM 1782 HA PRO A 116 23.169 -0.905 -5.271 1.00 0.00 H ATOM 1783 HB2 PRO A 116 24.797 0.932 -6.482 1.00 0.00 H ATOM 1784 HB3 PRO A 116 23.578 -0.018 -7.357 1.00 0.00 H ATOM 1785 HG2 PRO A 116 23.456 2.797 -6.402 1.00 0.00 H ATOM 1786 HG3 PRO A 116 22.843 2.085 -7.902 1.00 0.00 H ATOM 1787 HD2 PRO A 116 21.267 2.680 -5.761 1.00 0.00 H ATOM 1788 HD3 PRO A 116 20.890 1.396 -6.930 1.00 0.00 H ATOM 1789 N VAL A 117 23.578 1.525 -3.239 0.50 0.00 N ATOM 1790 CA VAL A 117 24.403 2.001 -2.090 0.50 0.00 C ATOM 1791 C VAL A 117 23.886 1.409 -0.772 0.50 0.00 C ATOM 1792 O VAL A 117 24.655 1.147 0.132 0.50 0.00 O ATOM 1793 CB VAL A 117 24.276 3.525 -2.094 0.50 0.00 C ATOM 1794 CG1 VAL A 117 25.143 4.108 -0.977 0.50 0.00 C ATOM 1795 CG2 VAL A 117 24.757 4.068 -3.441 0.50 0.00 C ATOM 1796 H VAL A 117 22.670 1.868 -3.368 1.00 0.00 H ATOM 1797 HA VAL A 117 25.435 1.727 -2.237 1.00 0.00 H ATOM 1798 HB VAL A 117 23.246 3.806 -1.936 1.00 0.00 H ATOM 1799 HG11 VAL A 117 26.119 3.647 -0.999 1.00 0.00 H ATOM 1800 HG12 VAL A 117 25.246 5.174 -1.120 1.00 0.00 H ATOM 1801 HG13 VAL A 117 24.677 3.916 -0.021 1.00 0.00 H ATOM 1802 HG21 VAL A 117 25.634 3.525 -3.757 1.00 0.00 H ATOM 1803 HG22 VAL A 117 23.976 3.949 -4.177 1.00 0.00 H ATOM 1804 HG23 VAL A 117 24.998 5.116 -3.340 1.00 0.00 H ATOM 1805 N GLY A 118 22.599 1.188 -0.650 0.50 0.00 N ATOM 1806 CA GLY A 118 22.074 0.608 0.621 0.50 0.00 C ATOM 1807 C GLY A 118 20.592 0.266 0.466 0.50 0.00 C ATOM 1808 O GLY A 118 20.133 -0.088 -0.602 0.50 0.00 O ATOM 1809 H GLY A 118 21.984 1.402 -1.387 1.00 0.00 H ATOM 1810 HA2 GLY A 118 22.191 1.326 1.418 1.00 0.00 H ATOM 1811 HA3 GLY A 118 22.627 -0.289 0.860 1.00 0.00 H ATOM 1812 N GLU A 119 19.839 0.374 1.530 0.50 0.00 N ATOM 1813 CA GLU A 119 18.382 0.061 1.458 0.50 0.00 C ATOM 1814 C GLU A 119 17.680 0.516 2.741 0.50 0.00 C ATOM 1815 O GLU A 119 18.268 0.543 3.806 0.50 0.00 O ATOM 1816 CB GLU A 119 18.304 -1.461 1.310 0.50 0.00 C ATOM 1817 CG GLU A 119 18.959 -2.132 2.520 0.50 0.00 C ATOM 1818 CD GLU A 119 19.656 -3.420 2.076 0.50 0.00 C ATOM 1819 OE1 GLU A 119 19.029 -4.199 1.378 0.50 0.00 O ATOM 1820 OE2 GLU A 119 20.806 -3.603 2.440 0.50 0.00 O ATOM 1821 H GLU A 119 20.234 0.664 2.379 1.00 0.00 H ATOM 1822 HA GLU A 119 17.938 0.538 0.598 1.00 0.00 H ATOM 1823 HB2 GLU A 119 17.269 -1.763 1.246 1.00 0.00 H ATOM 1824 HB3 GLU A 119 18.822 -1.762 0.412 1.00 0.00 H ATOM 1825 HG2 GLU A 119 19.683 -1.461 2.957 1.00 0.00 H ATOM 1826 HG3 GLU A 119 18.202 -2.371 3.252 1.00 0.00 H ATOM 1827 N ASP A 120 16.426 0.870 2.649 0.50 0.00 N ATOM 1828 CA ASP A 120 15.681 1.320 3.861 0.50 0.00 C ATOM 1829 C ASP A 120 14.263 0.742 3.849 0.50 0.00 C ATOM 1830 O ASP A 120 13.824 0.174 2.868 0.50 0.00 O ATOM 1831 CB ASP A 120 15.644 2.847 3.763 0.50 0.00 C ATOM 1832 CG ASP A 120 16.139 3.458 5.076 0.50 0.00 C ATOM 1833 OD1 ASP A 120 15.319 3.670 5.954 0.50 0.00 O ATOM 1834 OD2 ASP A 120 17.329 3.702 5.181 0.50 0.00 O ATOM 1835 H ASP A 120 15.973 0.837 1.781 1.00 0.00 H ATOM 1836 HA ASP A 120 16.200 1.020 4.755 1.00 0.00 H ATOM 1837 HB2 ASP A 120 16.281 3.171 2.952 1.00 0.00 H ATOM 1838 HB3 ASP A 120 14.632 3.172 3.577 1.00 0.00 H ATOM 1839 N GLN A 121 13.546 0.879 4.932 0.50 0.00 N ATOM 1840 CA GLN A 121 12.161 0.333 4.982 0.50 0.00 C ATOM 1841 C GLN A 121 11.260 1.240 5.825 0.50 0.00 C ATOM 1842 O GLN A 121 11.723 2.095 6.553 0.50 0.00 O ATOM 1843 CB GLN A 121 12.297 -1.042 5.634 0.50 0.00 C ATOM 1844 CG GLN A 121 10.928 -1.722 5.677 0.50 0.00 C ATOM 1845 CD GLN A 121 11.113 -3.236 5.801 0.50 0.00 C ATOM 1846 OE1 GLN A 121 10.888 -3.802 6.852 0.50 0.00 O ATOM 1847 NE2 GLN A 121 11.515 -3.919 4.766 0.50 0.00 N ATOM 1848 H GLN A 121 13.918 1.337 5.712 1.00 0.00 H ATOM 1849 HA GLN A 121 11.762 0.229 3.986 1.00 0.00 H ATOM 1850 HB2 GLN A 121 12.981 -1.648 5.058 1.00 0.00 H ATOM 1851 HB3 GLN A 121 12.672 -0.930 6.640 1.00 0.00 H ATOM 1852 HG2 GLN A 121 10.372 -1.354 6.527 1.00 0.00 H ATOM 1853 HG3 GLN A 121 10.389 -1.500 4.769 1.00 0.00 H ATOM 1854 HE21 GLN A 121 11.698 -3.462 3.918 1.00 0.00 H ATOM 1855 HE22 GLN A 121 11.637 -4.889 4.835 1.00 0.00 H ATOM 1856 N VAL A 122 9.974 1.050 5.726 0.50 0.00 N ATOM 1857 CA VAL A 122 9.020 1.886 6.513 0.50 0.00 C ATOM 1858 C VAL A 122 7.629 1.249 6.450 0.50 0.00 C ATOM 1859 O VAL A 122 7.358 0.412 5.610 0.50 0.00 O ATOM 1860 CB VAL A 122 9.038 3.286 5.855 0.50 0.00 C ATOM 1861 CG1 VAL A 122 9.400 3.176 4.371 0.50 0.00 C ATOM 1862 CG2 VAL A 122 7.663 3.953 5.982 0.50 0.00 C ATOM 1863 H VAL A 122 9.629 0.351 5.131 1.00 0.00 H ATOM 1864 HA VAL A 122 9.349 1.959 7.538 1.00 0.00 H ATOM 1865 HB VAL A 122 9.777 3.897 6.351 1.00 0.00 H ATOM 1866 HG11 VAL A 122 9.160 2.188 4.014 1.00 0.00 H ATOM 1867 HG12 VAL A 122 8.838 3.909 3.808 1.00 0.00 H ATOM 1868 HG13 VAL A 122 10.456 3.359 4.243 1.00 0.00 H ATOM 1869 HG21 VAL A 122 7.365 3.971 7.019 1.00 0.00 H ATOM 1870 HG22 VAL A 122 7.718 4.964 5.605 1.00 0.00 H ATOM 1871 HG23 VAL A 122 6.937 3.394 5.408 1.00 0.00 H ATOM 1872 N ASN A 123 6.751 1.627 7.337 0.50 0.00 N ATOM 1873 CA ASN A 123 5.386 1.029 7.329 0.50 0.00 C ATOM 1874 C ASN A 123 4.362 2.027 6.788 0.50 0.00 C ATOM 1875 O ASN A 123 4.450 3.216 7.012 0.50 0.00 O ATOM 1876 CB ASN A 123 5.091 0.687 8.789 0.50 0.00 C ATOM 1877 CG ASN A 123 3.641 0.216 8.931 0.50 0.00 C ATOM 1878 OD1 ASN A 123 3.141 -0.504 8.093 0.50 0.00 O ATOM 1879 ND2 ASN A 123 2.943 0.599 9.965 0.50 0.00 N ATOM 1880 H ASN A 123 6.991 2.297 8.010 1.00 0.00 H ATOM 1881 HA ASN A 123 5.378 0.129 6.734 1.00 0.00 H ATOM 1882 HB2 ASN A 123 5.753 -0.100 9.107 1.00 0.00 H ATOM 1883 HB3 ASN A 123 5.246 1.560 9.401 1.00 0.00 H ATOM 1884 HD21 ASN A 123 3.348 1.181 10.641 1.00 0.00 H ATOM 1885 HD22 ASN A 123 2.014 0.304 10.065 1.00 0.00 H ATOM 1886 N LEU A 124 3.390 1.532 6.082 0.50 0.00 N ATOM 1887 CA LEU A 124 2.331 2.413 5.509 0.50 0.00 C ATOM 1888 C LEU A 124 0.970 2.045 6.112 0.50 0.00 C ATOM 1889 O LEU A 124 0.430 0.990 5.843 0.50 0.00 O ATOM 1890 CB LEU A 124 2.355 2.122 4.005 0.50 0.00 C ATOM 1891 CG LEU A 124 1.240 2.904 3.297 0.50 0.00 C ATOM 1892 CD1 LEU A 124 1.844 4.084 2.536 0.50 0.00 C ATOM 1893 CD2 LEU A 124 0.526 1.982 2.306 0.50 0.00 C ATOM 1894 H LEU A 124 3.352 0.564 5.931 1.00 0.00 H ATOM 1895 HA LEU A 124 2.560 3.450 5.691 1.00 0.00 H ATOM 1896 HB2 LEU A 124 3.313 2.415 3.600 1.00 0.00 H ATOM 1897 HB3 LEU A 124 2.207 1.065 3.843 1.00 0.00 H ATOM 1898 HG LEU A 124 0.532 3.271 4.027 1.00 0.00 H ATOM 1899 HD11 LEU A 124 2.827 4.300 2.926 1.00 0.00 H ATOM 1900 HD12 LEU A 124 1.921 3.836 1.487 1.00 0.00 H ATOM 1901 HD13 LEU A 124 1.211 4.949 2.655 1.00 0.00 H ATOM 1902 HD21 LEU A 124 1.258 1.389 1.774 1.00 0.00 H ATOM 1903 HD22 LEU A 124 -0.146 1.329 2.841 1.00 0.00 H ATOM 1904 HD23 LEU A 124 -0.035 2.577 1.600 1.00 0.00 H ATOM 1905 N THR A 125 0.413 2.904 6.923 0.50 0.00 N ATOM 1906 CA THR A 125 -0.910 2.594 7.539 0.50 0.00 C ATOM 1907 C THR A 125 -2.038 2.964 6.572 0.50 0.00 C ATOM 1908 O THR A 125 -1.859 3.764 5.675 0.50 0.00 O ATOM 1909 CB THR A 125 -0.975 3.456 8.801 0.50 0.00 C ATOM 1910 OG1 THR A 125 0.220 3.286 9.551 0.50 0.00 O ATOM 1911 CG2 THR A 125 -2.176 3.034 9.649 0.50 0.00 C ATOM 1912 H THR A 125 0.865 3.749 7.128 1.00 0.00 H ATOM 1913 HA THR A 125 -0.965 1.548 7.801 1.00 0.00 H ATOM 1914 HB THR A 125 -1.083 4.494 8.524 1.00 0.00 H ATOM 1915 HG1 THR A 125 0.357 2.345 9.681 1.00 0.00 H ATOM 1916 HG21 THR A 125 -2.188 1.959 9.746 1.00 0.00 H ATOM 1917 HG22 THR A 125 -2.100 3.483 10.629 1.00 0.00 H ATOM 1918 HG23 THR A 125 -3.087 3.363 9.172 1.00 0.00 H ATOM 1919 N VAL A 126 -3.197 2.383 6.743 0.50 0.00 N ATOM 1920 CA VAL A 126 -4.330 2.701 5.825 0.50 0.00 C ATOM 1921 C VAL A 126 -5.619 2.951 6.617 0.50 0.00 C ATOM 1922 O VAL A 126 -5.751 2.542 7.753 0.50 0.00 O ATOM 1923 CB VAL A 126 -4.475 1.467 4.931 0.50 0.00 C ATOM 1924 CG1 VAL A 126 -4.827 0.248 5.787 0.50 0.00 C ATOM 1925 CG2 VAL A 126 -5.586 1.701 3.905 0.50 0.00 C ATOM 1926 H VAL A 126 -3.321 1.738 7.469 1.00 0.00 H ATOM 1927 HA VAL A 126 -4.089 3.561 5.223 1.00 0.00 H ATOM 1928 HB VAL A 126 -3.542 1.286 4.417 1.00 0.00 H ATOM 1929 HG11 VAL A 126 -5.608 0.510 6.484 1.00 0.00 H ATOM 1930 HG12 VAL A 126 -5.169 -0.550 5.147 1.00 0.00 H ATOM 1931 HG13 VAL A 126 -3.952 -0.075 6.330 1.00 0.00 H ATOM 1932 HG21 VAL A 126 -6.503 1.952 4.416 1.00 0.00 H ATOM 1933 HG22 VAL A 126 -5.307 2.511 3.249 1.00 0.00 H ATOM 1934 HG23 VAL A 126 -5.734 0.803 3.323 1.00 0.00 H ATOM 1935 N LYS A 127 -6.569 3.616 6.016 0.50 0.00 N ATOM 1936 CA LYS A 127 -7.854 3.894 6.719 0.50 0.00 C ATOM 1937 C LYS A 127 -8.960 4.130 5.689 0.50 0.00 C ATOM 1938 O LYS A 127 -8.963 5.125 4.991 0.50 0.00 O ATOM 1939 CB LYS A 127 -7.594 5.162 7.534 0.50 0.00 C ATOM 1940 CG LYS A 127 -8.161 4.994 8.946 0.50 0.00 C ATOM 1941 CD LYS A 127 -7.302 5.780 9.941 0.50 0.00 C ATOM 1942 CE LYS A 127 -7.354 7.272 9.599 0.50 0.00 C ATOM 1943 NZ LYS A 127 -7.128 7.971 10.894 0.50 0.00 N ATOM 1944 H LYS A 127 -6.440 3.930 5.094 1.00 0.00 H ATOM 1945 HA LYS A 127 -8.112 3.076 7.374 1.00 0.00 H ATOM 1946 HB2 LYS A 127 -6.529 5.340 7.592 1.00 0.00 H ATOM 1947 HB3 LYS A 127 -8.072 6.004 7.054 1.00 0.00 H ATOM 1948 HG2 LYS A 127 -9.175 5.365 8.972 1.00 0.00 H ATOM 1949 HG3 LYS A 127 -8.153 3.948 9.214 1.00 0.00 H ATOM 1950 HD2 LYS A 127 -7.680 5.625 10.942 1.00 0.00 H ATOM 1951 HD3 LYS A 127 -6.280 5.436 9.885 1.00 0.00 H ATOM 1952 HE2 LYS A 127 -6.575 7.521 8.892 1.00 0.00 H ATOM 1953 HE3 LYS A 127 -8.323 7.533 9.202 1.00 0.00 H ATOM 1954 HZ1 LYS A 127 -6.230 7.652 11.308 1.00 0.00 H ATOM 1955 HZ2 LYS A 127 -7.087 8.997 10.731 1.00 0.00 H ATOM 1956 HZ3 LYS A 127 -7.909 7.754 11.547 1.00 0.00 H ATOM 1957 N VAL A 128 -9.893 3.222 5.578 0.50 0.00 N ATOM 1958 CA VAL A 128 -10.984 3.405 4.578 0.50 0.00 C ATOM 1959 C VAL A 128 -12.048 4.366 5.112 0.50 0.00 C ATOM 1960 O VAL A 128 -12.696 4.104 6.107 0.50 0.00 O ATOM 1961 CB VAL A 128 -11.599 2.020 4.360 0.50 0.00 C ATOM 1962 CG1 VAL A 128 -12.631 2.113 3.235 0.50 0.00 C ATOM 1963 CG2 VAL A 128 -10.511 1.013 3.964 0.50 0.00 C ATOM 1964 H VAL A 128 -9.871 2.422 6.143 1.00 0.00 H ATOM 1965 HA VAL A 128 -10.580 3.776 3.649 1.00 0.00 H ATOM 1966 HB VAL A 128 -12.085 1.693 5.269 1.00 0.00 H ATOM 1967 HG11 VAL A 128 -12.996 3.127 3.165 1.00 0.00 H ATOM 1968 HG12 VAL A 128 -12.169 1.833 2.300 1.00 0.00 H ATOM 1969 HG13 VAL A 128 -13.454 1.449 3.444 1.00 0.00 H ATOM 1970 HG21 VAL A 128 -9.640 1.162 4.579 1.00 0.00 H ATOM 1971 HG22 VAL A 128 -10.883 0.007 4.104 1.00 0.00 H ATOM 1972 HG23 VAL A 128 -10.249 1.156 2.927 1.00 0.00 H ATOM 1973 N ILE A 129 -12.239 5.472 4.446 0.50 0.00 N ATOM 1974 CA ILE A 129 -13.264 6.451 4.890 0.50 0.00 C ATOM 1975 C ILE A 129 -14.565 6.202 4.122 0.50 0.00 C ATOM 1976 O ILE A 129 -14.582 5.503 3.125 0.50 0.00 O ATOM 1977 CB ILE A 129 -12.672 7.814 4.533 0.50 0.00 C ATOM 1978 CG1 ILE A 129 -11.410 8.062 5.370 0.50 0.00 C ATOM 1979 CG2 ILE A 129 -13.697 8.912 4.816 0.50 0.00 C ATOM 1980 CD1 ILE A 129 -11.759 8.031 6.861 0.50 0.00 C ATOM 1981 H ILE A 129 -11.713 5.655 3.643 1.00 0.00 H ATOM 1982 HA ILE A 129 -13.427 6.379 5.953 1.00 0.00 H ATOM 1983 HB ILE A 129 -12.416 7.829 3.484 1.00 0.00 H ATOM 1984 HG12 ILE A 129 -10.681 7.294 5.154 1.00 0.00 H ATOM 1985 HG13 ILE A 129 -10.999 9.028 5.120 1.00 0.00 H ATOM 1986 HG21 ILE A 129 -14.153 8.735 5.778 1.00 0.00 H ATOM 1987 HG22 ILE A 129 -13.203 9.872 4.821 1.00 0.00 H ATOM 1988 HG23 ILE A 129 -14.456 8.899 4.048 1.00 0.00 H ATOM 1989 HD11 ILE A 129 -12.627 8.646 7.042 1.00 0.00 H ATOM 1990 HD12 ILE A 129 -11.968 7.014 7.161 1.00 0.00 H ATOM 1991 HD13 ILE A 129 -10.924 8.409 7.434 1.00 0.00 H ATOM 1992 N ASP A 130 -15.653 6.764 4.575 0.50 0.00 N ATOM 1993 CA ASP A 130 -16.949 6.555 3.867 0.50 0.00 C ATOM 1994 C ASP A 130 -17.497 7.891 3.359 0.50 0.00 C ATOM 1995 O ASP A 130 -18.048 7.908 2.272 0.50 0.00 O ATOM 1996 CB ASP A 130 -17.883 5.957 4.919 0.50 0.00 C ATOM 1997 CG ASP A 130 -19.090 5.320 4.227 0.50 0.00 C ATOM 1998 OD1 ASP A 130 -18.892 4.671 3.214 0.50 0.00 O ATOM 1999 OD2 ASP A 130 -20.191 5.494 4.723 0.50 0.00 O ATOM 2000 OXT ASP A 130 -17.356 8.874 4.067 0.50 0.00 O ATOM 2001 H ASP A 130 -15.617 7.322 5.380 1.00 0.00 H ATOM 2002 HA ASP A 130 -16.822 5.863 3.049 1.00 0.00 H ATOM 2003 HB2 ASP A 130 -17.353 5.204 5.485 1.00 0.00 H ATOM 2004 HB3 ASP A 130 -18.222 6.736 5.585 1.00 0.00 H