ATOM 44 N GLU A 3 23.886 7.628 -4.838 0.50 0.00 N ATOM 45 CA GLU A 3 23.670 7.991 -3.407 0.50 0.00 C ATOM 46 C GLU A 3 22.950 6.851 -2.672 0.50 0.00 C ATOM 47 O GLU A 3 22.149 6.149 -3.256 0.50 0.00 O ATOM 48 CB GLU A 3 22.794 9.243 -3.445 0.50 0.00 C ATOM 49 CG GLU A 3 23.681 10.489 -3.460 0.50 0.00 C ATOM 50 CD GLU A 3 24.059 10.830 -4.902 0.50 0.00 C ATOM 51 OE1 GLU A 3 23.181 11.241 -5.642 0.50 0.00 O ATOM 52 OE2 GLU A 3 25.221 10.675 -5.241 0.50 0.00 O ATOM 53 H GLU A 3 23.117 7.519 -5.433 1.00 0.00 H ATOM 54 HA GLU A 3 24.610 8.214 -2.932 1.00 0.00 H ATOM 55 HB2 GLU A 3 22.181 9.225 -4.335 1.00 0.00 H ATOM 56 HB3 GLU A 3 22.160 9.265 -2.572 1.00 0.00 H ATOM 57 HG2 GLU A 3 23.144 11.318 -3.021 1.00 0.00 H ATOM 58 HG3 GLU A 3 24.578 10.298 -2.890 1.00 0.00 H ATOM 59 N PRO A 4 23.257 6.707 -1.406 0.50 0.00 N ATOM 60 CA PRO A 4 22.626 5.645 -0.579 0.50 0.00 C ATOM 61 C PRO A 4 21.118 5.879 -0.439 0.50 0.00 C ATOM 62 O PRO A 4 20.686 6.972 -0.130 0.50 0.00 O ATOM 63 CB PRO A 4 23.336 5.770 0.768 0.50 0.00 C ATOM 64 CG PRO A 4 23.833 7.177 0.796 0.50 0.00 C ATOM 65 CD PRO A 4 24.203 7.505 -0.623 0.50 0.00 C ATOM 66 HA PRO A 4 22.819 4.679 -1.002 1.00 0.00 H ATOM 67 HB2 PRO A 4 22.641 5.595 1.578 1.00 0.00 H ATOM 68 HB3 PRO A 4 24.166 5.083 0.825 1.00 0.00 H ATOM 69 HG2 PRO A 4 23.053 7.839 1.146 1.00 0.00 H ATOM 70 HG3 PRO A 4 24.704 7.254 1.428 1.00 0.00 H ATOM 71 HD2 PRO A 4 24.073 8.558 -0.819 1.00 0.00 H ATOM 72 HD3 PRO A 4 25.214 7.193 -0.836 1.00 0.00 H ATOM 73 N PRO A 5 20.363 4.833 -0.672 0.50 0.00 N ATOM 74 CA PRO A 5 18.884 4.917 -0.569 0.50 0.00 C ATOM 75 C PRO A 5 18.468 5.091 0.889 0.50 0.00 C ATOM 76 O PRO A 5 18.921 4.373 1.759 0.50 0.00 O ATOM 77 CB PRO A 5 18.414 3.565 -1.098 0.50 0.00 C ATOM 78 CG PRO A 5 19.569 2.653 -0.863 0.50 0.00 C ATOM 79 CD PRO A 5 20.805 3.484 -1.046 0.50 0.00 C ATOM 80 HA PRO A 5 18.497 5.714 -1.184 1.00 0.00 H ATOM 81 HB2 PRO A 5 17.550 3.223 -0.547 1.00 0.00 H ATOM 82 HB3 PRO A 5 18.194 3.624 -2.151 1.00 0.00 H ATOM 83 HG2 PRO A 5 19.526 2.269 0.146 1.00 0.00 H ATOM 84 HG3 PRO A 5 19.561 1.842 -1.572 1.00 0.00 H ATOM 85 HD2 PRO A 5 21.595 3.139 -0.391 1.00 0.00 H ATOM 86 HD3 PRO A 5 21.125 3.468 -2.076 1.00 0.00 H ATOM 87 N LYS A 6 17.609 6.032 1.163 0.50 0.00 N ATOM 88 CA LYS A 6 17.167 6.246 2.569 0.50 0.00 C ATOM 89 C LYS A 6 15.873 7.056 2.601 0.50 0.00 C ATOM 90 O LYS A 6 15.653 7.923 1.779 0.50 0.00 O ATOM 91 CB LYS A 6 18.304 7.029 3.229 0.50 0.00 C ATOM 92 CG LYS A 6 19.321 6.057 3.834 0.50 0.00 C ATOM 93 CD LYS A 6 19.704 6.522 5.241 0.50 0.00 C ATOM 94 CE LYS A 6 21.062 5.929 5.623 0.50 0.00 C ATOM 95 NZ LYS A 6 22.066 6.862 5.039 0.50 0.00 N ATOM 96 H LYS A 6 17.254 6.596 0.446 1.00 0.00 H ATOM 97 HA LYS A 6 17.032 5.300 3.068 1.00 0.00 H ATOM 98 HB2 LYS A 6 18.792 7.646 2.488 1.00 0.00 H ATOM 99 HB3 LYS A 6 17.900 7.658 4.009 1.00 0.00 H ATOM 100 HG2 LYS A 6 18.889 5.069 3.886 1.00 0.00 H ATOM 101 HG3 LYS A 6 20.205 6.031 3.214 1.00 0.00 H ATOM 102 HD2 LYS A 6 19.762 7.600 5.260 1.00 0.00 H ATOM 103 HD3 LYS A 6 18.957 6.188 5.946 1.00 0.00 H ATOM 104 HE2 LYS A 6 21.163 5.887 6.699 1.00 0.00 H ATOM 105 HE3 LYS A 6 21.179 4.946 5.194 1.00 0.00 H ATOM 106 HZ1 LYS A 6 21.934 6.915 4.009 1.00 0.00 H ATOM 107 HZ2 LYS A 6 21.940 7.809 5.451 1.00 0.00 H ATOM 108 HZ3 LYS A 6 23.024 6.515 5.250 1.00 0.00 H ATOM 109 N ILE A 7 15.019 6.782 3.548 0.50 0.00 N ATOM 110 CA ILE A 7 13.739 7.540 3.651 0.50 0.00 C ATOM 111 C ILE A 7 14.037 8.986 4.067 0.50 0.00 C ATOM 112 O ILE A 7 13.671 9.423 5.141 0.50 0.00 O ATOM 113 CB ILE A 7 12.931 6.813 4.736 0.50 0.00 C ATOM 114 CG1 ILE A 7 12.865 5.302 4.441 0.50 0.00 C ATOM 115 CG2 ILE A 7 11.513 7.379 4.786 0.50 0.00 C ATOM 116 CD1 ILE A 7 12.571 5.049 2.956 0.50 0.00 C ATOM 117 H ILE A 7 15.223 6.080 4.197 1.00 0.00 H ATOM 118 HA ILE A 7 13.208 7.516 2.713 1.00 0.00 H ATOM 119 HB ILE A 7 13.407 6.970 5.694 1.00 0.00 H ATOM 120 HG12 ILE A 7 13.809 4.847 4.699 1.00 0.00 H ATOM 121 HG13 ILE A 7 12.082 4.858 5.039 1.00 0.00 H ATOM 122 HG21 ILE A 7 11.519 8.400 4.435 1.00 0.00 H ATOM 123 HG22 ILE A 7 10.867 6.786 4.157 1.00 0.00 H ATOM 124 HG23 ILE A 7 11.149 7.350 5.802 1.00 0.00 H ATOM 125 HD11 ILE A 7 11.641 5.525 2.685 1.00 0.00 H ATOM 126 HD12 ILE A 7 13.372 5.455 2.355 1.00 0.00 H ATOM 127 HD13 ILE A 7 12.496 3.986 2.781 1.00 0.00 H ATOM 128 N HIS A 8 14.713 9.724 3.224 0.50 0.00 N ATOM 129 CA HIS A 8 15.059 11.135 3.553 0.50 0.00 C ATOM 130 C HIS A 8 14.427 12.080 2.524 0.50 0.00 C ATOM 131 O HIS A 8 14.204 11.709 1.388 0.50 0.00 O ATOM 132 CB HIS A 8 16.590 11.172 3.474 0.50 0.00 C ATOM 133 CG HIS A 8 17.090 12.587 3.599 0.50 0.00 C ATOM 134 ND1 HIS A 8 17.944 12.984 4.615 0.50 0.00 N ATOM 135 CD2 HIS A 8 16.878 13.704 2.831 0.50 0.00 C ATOM 136 CE1 HIS A 8 18.213 14.290 4.432 0.50 0.00 C ATOM 137 NE2 HIS A 8 17.588 14.779 3.359 0.50 0.00 N ATOM 138 H HIS A 8 15.002 9.343 2.369 1.00 0.00 H ATOM 139 HA HIS A 8 14.734 11.384 4.549 1.00 0.00 H ATOM 140 HB2 HIS A 8 17.003 10.578 4.275 1.00 0.00 H ATOM 141 HB3 HIS A 8 16.908 10.764 2.527 1.00 0.00 H ATOM 142 HD1 HIS A 8 18.289 12.416 5.336 1.00 0.00 H ATOM 143 HD2 HIS A 8 16.248 13.744 1.955 1.00 0.00 H ATOM 144 HE1 HIS A 8 18.857 14.870 5.076 1.00 0.00 H ATOM 232 N ILE A 15 8.818 10.326 5.898 0.50 0.00 N ATOM 233 CA ILE A 15 7.833 10.092 4.801 0.50 0.00 C ATOM 234 C ILE A 15 6.482 9.668 5.397 0.50 0.00 C ATOM 235 O ILE A 15 6.362 8.582 5.930 0.50 0.00 O ATOM 236 CB ILE A 15 8.444 8.957 3.967 0.50 0.00 C ATOM 237 CG1 ILE A 15 9.555 9.524 3.076 0.50 0.00 C ATOM 238 CG2 ILE A 15 7.368 8.310 3.087 0.50 0.00 C ATOM 239 CD1 ILE A 15 10.229 8.388 2.300 0.50 0.00 C ATOM 240 H ILE A 15 9.485 9.640 6.109 1.00 0.00 H ATOM 241 HA ILE A 15 7.724 10.979 4.196 1.00 0.00 H ATOM 242 HB ILE A 15 8.860 8.211 4.628 1.00 0.00 H ATOM 243 HG12 ILE A 15 9.130 10.233 2.379 1.00 0.00 H ATOM 244 HG13 ILE A 15 10.289 10.022 3.691 1.00 0.00 H ATOM 245 HG21 ILE A 15 6.650 9.059 2.786 1.00 0.00 H ATOM 246 HG22 ILE A 15 7.829 7.880 2.210 1.00 0.00 H ATOM 247 HG23 ILE A 15 6.866 7.534 3.645 1.00 0.00 H ATOM 248 HD11 ILE A 15 9.844 7.438 2.642 1.00 0.00 H ATOM 249 HD12 ILE A 15 10.024 8.500 1.247 1.00 0.00 H ATOM 250 HD13 ILE A 15 11.295 8.422 2.464 1.00 0.00 H ATOM 251 N PRO A 16 5.504 10.535 5.288 0.50 0.00 N ATOM 252 CA PRO A 16 4.162 10.220 5.826 0.50 0.00 C ATOM 253 C PRO A 16 3.432 9.267 4.878 0.50 0.00 C ATOM 254 O PRO A 16 2.381 9.584 4.354 0.50 0.00 O ATOM 255 CB PRO A 16 3.464 11.576 5.870 0.50 0.00 C ATOM 256 CG PRO A 16 4.151 12.407 4.832 0.50 0.00 C ATOM 257 CD PRO A 16 5.549 11.865 4.664 0.50 0.00 C ATOM 258 HA PRO A 16 4.231 9.802 6.817 1.00 0.00 H ATOM 259 HB2 PRO A 16 2.415 11.464 5.632 1.00 0.00 H ATOM 260 HB3 PRO A 16 3.583 12.028 6.843 1.00 0.00 H ATOM 261 HG2 PRO A 16 3.614 12.340 3.896 1.00 0.00 H ATOM 262 HG3 PRO A 16 4.197 13.435 5.157 1.00 0.00 H ATOM 263 HD2 PRO A 16 5.797 11.787 3.615 1.00 0.00 H ATOM 264 HD3 PRO A 16 6.258 12.493 5.176 1.00 0.00 H ATOM 265 N ASP A 17 3.986 8.107 4.641 0.50 0.00 N ATOM 266 CA ASP A 17 3.323 7.147 3.716 0.50 0.00 C ATOM 267 C ASP A 17 2.011 6.639 4.334 0.50 0.00 C ATOM 268 O ASP A 17 1.938 5.551 4.868 0.50 0.00 O ATOM 269 CB ASP A 17 4.338 6.009 3.523 0.50 0.00 C ATOM 270 CG ASP A 17 4.562 5.266 4.843 0.50 0.00 C ATOM 271 OD1 ASP A 17 4.453 5.896 5.883 0.50 0.00 O ATOM 272 OD2 ASP A 17 4.840 4.080 4.790 0.50 0.00 O ATOM 273 H ASP A 17 4.837 7.873 5.067 1.00 0.00 H ATOM 274 HA ASP A 17 3.124 7.622 2.769 1.00 0.00 H ATOM 275 HB2 ASP A 17 3.967 5.319 2.782 1.00 0.00 H ATOM 276 HB3 ASP A 17 5.277 6.420 3.185 1.00 0.00 H ATOM 277 N THR A 18 0.973 7.426 4.250 0.50 0.00 N ATOM 278 CA THR A 18 -0.344 7.007 4.813 0.50 0.00 C ATOM 279 C THR A 18 -1.385 6.997 3.697 0.50 0.00 C ATOM 280 O THR A 18 -1.828 8.032 3.239 0.50 0.00 O ATOM 281 CB THR A 18 -0.685 8.067 5.862 0.50 0.00 C ATOM 282 OG1 THR A 18 0.411 8.218 6.753 0.50 0.00 O ATOM 283 CG2 THR A 18 -1.927 7.634 6.644 0.50 0.00 C ATOM 284 H THR A 18 1.058 8.295 3.806 1.00 0.00 H ATOM 285 HA THR A 18 -0.275 6.033 5.274 1.00 0.00 H ATOM 286 HB THR A 18 -0.883 9.009 5.373 1.00 0.00 H ATOM 287 HG1 THR A 18 1.130 8.633 6.272 1.00 0.00 H ATOM 288 HG21 THR A 18 -1.745 6.674 7.104 1.00 0.00 H ATOM 289 HG22 THR A 18 -2.144 8.365 7.409 1.00 0.00 H ATOM 290 HG23 THR A 18 -2.767 7.557 5.971 1.00 0.00 H ATOM 291 N ILE A 19 -1.760 5.836 3.243 0.50 0.00 N ATOM 292 CA ILE A 19 -2.753 5.756 2.139 0.50 0.00 C ATOM 293 C ILE A 19 -4.184 5.688 2.687 0.50 0.00 C ATOM 294 O ILE A 19 -4.541 4.781 3.408 0.50 0.00 O ATOM 295 CB ILE A 19 -2.387 4.474 1.386 0.50 0.00 C ATOM 296 CG1 ILE A 19 -3.234 4.378 0.121 0.50 0.00 C ATOM 297 CG2 ILE A 19 -2.647 3.250 2.270 0.50 0.00 C ATOM 298 CD1 ILE A 19 -2.876 5.528 -0.824 0.50 0.00 C ATOM 299 H ILE A 19 -1.375 5.016 3.619 1.00 0.00 H ATOM 300 HA ILE A 19 -2.646 6.605 1.484 1.00 0.00 H ATOM 301 HB ILE A 19 -1.341 4.503 1.117 1.00 0.00 H ATOM 302 HG12 ILE A 19 -3.043 3.434 -0.369 1.00 0.00 H ATOM 303 HG13 ILE A 19 -4.277 4.442 0.385 1.00 0.00 H ATOM 304 HG21 ILE A 19 -2.678 3.553 3.305 1.00 0.00 H ATOM 305 HG22 ILE A 19 -3.590 2.803 1.996 1.00 0.00 H ATOM 306 HG23 ILE A 19 -1.854 2.531 2.129 1.00 0.00 H ATOM 307 HD11 ILE A 19 -1.817 5.504 -1.035 1.00 0.00 H ATOM 308 HD12 ILE A 19 -3.428 5.425 -1.744 1.00 0.00 H ATOM 309 HD13 ILE A 19 -3.128 6.470 -0.359 1.00 0.00 H ATOM 310 N VAL A 20 -5.008 6.640 2.340 0.50 0.00 N ATOM 311 CA VAL A 20 -6.413 6.625 2.830 0.50 0.00 C ATOM 312 C VAL A 20 -7.376 6.730 1.647 0.50 0.00 C ATOM 313 O VAL A 20 -7.072 7.334 0.637 0.50 0.00 O ATOM 314 CB VAL A 20 -6.539 7.848 3.738 0.50 0.00 C ATOM 315 CG1 VAL A 20 -7.946 7.885 4.340 0.50 0.00 C ATOM 316 CG2 VAL A 20 -5.503 7.759 4.863 0.50 0.00 C ATOM 317 H VAL A 20 -4.707 7.360 1.751 1.00 0.00 H ATOM 318 HA VAL A 20 -6.604 5.725 3.393 1.00 0.00 H ATOM 319 HB VAL A 20 -6.371 8.744 3.160 1.00 0.00 H ATOM 320 HG11 VAL A 20 -8.563 7.137 3.863 1.00 0.00 H ATOM 321 HG12 VAL A 20 -7.890 7.682 5.399 1.00 0.00 H ATOM 322 HG13 VAL A 20 -8.378 8.861 4.181 1.00 0.00 H ATOM 323 HG21 VAL A 20 -4.519 7.632 4.436 1.00 0.00 H ATOM 324 HG22 VAL A 20 -5.529 8.666 5.447 1.00 0.00 H ATOM 325 HG23 VAL A 20 -5.732 6.916 5.498 1.00 0.00 H ATOM 326 N VAL A 21 -8.530 6.138 1.762 0.50 0.00 N ATOM 327 CA VAL A 21 -9.515 6.187 0.644 0.50 0.00 C ATOM 328 C VAL A 21 -10.941 6.097 1.193 0.50 0.00 C ATOM 329 O VAL A 21 -11.158 5.643 2.296 0.50 0.00 O ATOM 330 CB VAL A 21 -9.185 4.964 -0.214 0.50 0.00 C ATOM 331 CG1 VAL A 21 -9.225 3.701 0.653 0.50 0.00 C ATOM 332 CG2 VAL A 21 -10.206 4.838 -1.347 0.50 0.00 C ATOM 333 H VAL A 21 -8.748 5.650 2.584 1.00 0.00 H ATOM 334 HA VAL A 21 -9.387 7.088 0.066 1.00 0.00 H ATOM 335 HB VAL A 21 -8.195 5.079 -0.632 1.00 0.00 H ATOM 336 HG11 VAL A 21 -9.304 3.979 1.693 1.00 0.00 H ATOM 337 HG12 VAL A 21 -10.077 3.100 0.377 1.00 0.00 H ATOM 338 HG13 VAL A 21 -8.319 3.133 0.504 1.00 0.00 H ATOM 339 HG21 VAL A 21 -10.439 5.821 -1.732 1.00 0.00 H ATOM 340 HG22 VAL A 21 -9.793 4.230 -2.138 1.00 0.00 H ATOM 341 HG23 VAL A 21 -11.106 4.378 -0.970 1.00 0.00 H ATOM 342 N VAL A 22 -11.911 6.528 0.432 0.50 0.00 N ATOM 343 CA VAL A 22 -13.322 6.466 0.916 0.50 0.00 C ATOM 344 C VAL A 22 -14.013 5.206 0.382 0.50 0.00 C ATOM 345 O VAL A 22 -15.070 5.271 -0.213 0.50 0.00 O ATOM 346 CB VAL A 22 -13.989 7.728 0.361 0.50 0.00 C ATOM 347 CG1 VAL A 22 -15.453 7.779 0.812 0.50 0.00 C ATOM 348 CG2 VAL A 22 -13.253 8.966 0.882 0.50 0.00 C ATOM 349 H VAL A 22 -11.713 6.892 -0.456 1.00 0.00 H ATOM 350 HA VAL A 22 -13.348 6.480 1.995 1.00 0.00 H ATOM 351 HB VAL A 22 -13.948 7.710 -0.719 1.00 0.00 H ATOM 352 HG11 VAL A 22 -15.732 6.828 1.241 1.00 0.00 H ATOM 353 HG12 VAL A 22 -15.577 8.556 1.551 1.00 0.00 H ATOM 354 HG13 VAL A 22 -16.084 7.988 -0.039 1.00 0.00 H ATOM 355 HG21 VAL A 22 -12.958 8.804 1.908 1.00 0.00 H ATOM 356 HG22 VAL A 22 -12.375 9.143 0.279 1.00 0.00 H ATOM 357 HG23 VAL A 22 -13.907 9.823 0.827 1.00 0.00 H ATOM 358 N ALA A 23 -13.420 4.061 0.603 0.50 0.00 N ATOM 359 CA ALA A 23 -14.026 2.776 0.128 0.50 0.00 C ATOM 360 C ALA A 23 -14.510 2.881 -1.325 0.50 0.00 C ATOM 361 O ALA A 23 -15.605 3.335 -1.594 0.50 0.00 O ATOM 362 CB ALA A 23 -15.203 2.526 1.070 0.50 0.00 C ATOM 363 H ALA A 23 -12.575 4.045 1.096 1.00 0.00 H ATOM 364 HA ALA A 23 -13.312 1.973 0.222 1.00 0.00 H ATOM 365 HB1 ALA A 23 -15.841 3.397 1.086 1.00 0.00 H ATOM 366 HB2 ALA A 23 -14.832 2.331 2.065 1.00 0.00 H ATOM 367 HB3 ALA A 23 -15.766 1.674 0.723 1.00 0.00 H ATOM 368 N GLY A 24 -13.704 2.448 -2.259 0.50 0.00 N ATOM 369 CA GLY A 24 -14.117 2.503 -3.692 0.50 0.00 C ATOM 370 C GLY A 24 -14.059 3.945 -4.197 0.50 0.00 C ATOM 371 O GLY A 24 -15.003 4.444 -4.780 0.50 0.00 O ATOM 372 H GLY A 24 -12.832 2.074 -2.016 1.00 0.00 H ATOM 373 HA2 GLY A 24 -15.125 2.132 -3.790 1.00 0.00 H ATOM 374 HA3 GLY A 24 -13.449 1.890 -4.280 1.00 0.00 H ATOM 375 N ASN A 25 -12.961 4.618 -3.984 0.50 0.00 N ATOM 376 CA ASN A 25 -12.845 6.026 -4.459 0.50 0.00 C ATOM 377 C ASN A 25 -11.451 6.277 -5.036 0.50 0.00 C ATOM 378 O ASN A 25 -10.509 5.568 -4.740 0.50 0.00 O ATOM 379 CB ASN A 25 -13.073 6.885 -3.216 0.50 0.00 C ATOM 380 CG ASN A 25 -13.357 8.328 -3.634 0.50 0.00 C ATOM 381 OD1 ASN A 25 -12.551 8.952 -4.296 0.50 0.00 O ATOM 382 ND2 ASN A 25 -14.479 8.890 -3.273 0.50 0.00 N ATOM 383 H ASN A 25 -12.211 4.195 -3.516 1.00 0.00 H ATOM 384 HA ASN A 25 -13.602 6.239 -5.197 1.00 0.00 H ATOM 385 HB2 ASN A 25 -13.916 6.498 -2.664 1.00 0.00 H ATOM 386 HB3 ASN A 25 -12.192 6.859 -2.593 1.00 0.00 H ATOM 387 HD21 ASN A 25 -15.128 8.387 -2.738 1.00 0.00 H ATOM 388 HD22 ASN A 25 -14.671 9.814 -3.535 1.00 0.00 H ATOM 389 N LYS A 26 -11.313 7.287 -5.851 0.50 0.00 N ATOM 390 CA LYS A 26 -9.975 7.592 -6.443 0.50 0.00 C ATOM 391 C LYS A 26 -9.002 7.987 -5.334 0.50 0.00 C ATOM 392 O LYS A 26 -9.096 9.060 -4.768 0.50 0.00 O ATOM 393 CB LYS A 26 -10.212 8.769 -7.388 0.50 0.00 C ATOM 394 CG LYS A 26 -10.958 8.285 -8.632 0.50 0.00 C ATOM 395 CD LYS A 26 -11.054 9.425 -9.648 0.50 0.00 C ATOM 396 CE LYS A 26 -12.258 10.309 -9.313 0.50 0.00 C ATOM 397 NZ LYS A 26 -12.677 10.897 -10.615 0.50 0.00 N ATOM 398 H LYS A 26 -12.086 7.848 -6.069 1.00 0.00 H ATOM 399 HA LYS A 26 -9.601 6.742 -6.992 1.00 0.00 H ATOM 400 HB2 LYS A 26 -10.800 9.521 -6.882 1.00 0.00 H ATOM 401 HB3 LYS A 26 -9.262 9.190 -7.680 1.00 0.00 H ATOM 402 HG2 LYS A 26 -10.425 7.454 -9.071 1.00 0.00 H ATOM 403 HG3 LYS A 26 -11.953 7.968 -8.355 1.00 0.00 H ATOM 404 HD2 LYS A 26 -10.150 10.016 -9.612 1.00 0.00 H ATOM 405 HD3 LYS A 26 -11.177 9.015 -10.639 1.00 0.00 H ATOM 406 HE2 LYS A 26 -13.055 9.712 -8.892 1.00 0.00 H ATOM 407 HE3 LYS A 26 -11.970 11.092 -8.629 1.00 0.00 H ATOM 408 HZ1 LYS A 26 -12.800 10.139 -11.315 1.00 0.00 H ATOM 409 HZ2 LYS A 26 -13.576 11.404 -10.493 1.00 0.00 H ATOM 410 HZ3 LYS A 26 -11.947 11.562 -10.947 1.00 0.00 H ATOM 411 N LEU A 27 -8.076 7.129 -5.005 0.50 0.00 N ATOM 412 CA LEU A 27 -7.113 7.460 -3.920 0.50 0.00 C ATOM 413 C LEU A 27 -5.717 7.725 -4.500 0.50 0.00 C ATOM 414 O LEU A 27 -5.275 7.059 -5.415 0.50 0.00 O ATOM 415 CB LEU A 27 -7.132 6.220 -3.014 0.50 0.00 C ATOM 416 CG LEU A 27 -5.771 6.009 -2.340 0.50 0.00 C ATOM 417 CD1 LEU A 27 -5.393 7.247 -1.520 0.50 0.00 C ATOM 418 CD2 LEU A 27 -5.856 4.789 -1.420 0.50 0.00 C ATOM 419 H LEU A 27 -8.019 6.262 -5.463 1.00 0.00 H ATOM 420 HA LEU A 27 -7.459 8.321 -3.370 1.00 0.00 H ATOM 421 HB2 LEU A 27 -7.887 6.350 -2.252 1.00 0.00 H ATOM 422 HB3 LEU A 27 -7.373 5.351 -3.608 1.00 0.00 H ATOM 423 HG LEU A 27 -5.019 5.836 -3.097 1.00 0.00 H ATOM 424 HD11 LEU A 27 -6.203 7.961 -1.550 1.00 0.00 H ATOM 425 HD12 LEU A 27 -5.205 6.960 -0.497 1.00 0.00 H ATOM 426 HD13 LEU A 27 -4.503 7.696 -1.935 1.00 0.00 H ATOM 427 HD21 LEU A 27 -6.736 4.213 -1.664 1.00 0.00 H ATOM 428 HD22 LEU A 27 -4.978 4.177 -1.555 1.00 0.00 H ATOM 429 HD23 LEU A 27 -5.914 5.116 -0.393 1.00 0.00 H ATOM 430 N ARG A 28 -5.024 8.692 -3.960 0.50 0.00 N ATOM 431 CA ARG A 28 -3.653 9.011 -4.454 0.50 0.00 C ATOM 432 C ARG A 28 -2.709 9.206 -3.264 0.50 0.00 C ATOM 433 O ARG A 28 -3.123 9.623 -2.200 0.50 0.00 O ATOM 434 CB ARG A 28 -3.806 10.316 -5.238 0.50 0.00 C ATOM 435 CG ARG A 28 -4.710 10.084 -6.451 0.50 0.00 C ATOM 436 CD ARG A 28 -4.098 10.758 -7.682 0.50 0.00 C ATOM 437 NE ARG A 28 -5.180 10.741 -8.706 0.50 0.00 N ATOM 438 CZ ARG A 28 -5.354 9.687 -9.454 0.50 0.00 C ATOM 439 NH1 ARG A 28 -6.217 8.773 -9.100 0.50 0.00 N ATOM 440 NH2 ARG A 28 -4.668 9.547 -10.555 0.50 0.00 N ATOM 441 H ARG A 28 -5.404 9.207 -3.218 1.00 0.00 H ATOM 442 HA ARG A 28 -3.291 8.229 -5.103 1.00 0.00 H ATOM 443 HB2 ARG A 28 -4.245 11.069 -4.599 1.00 0.00 H ATOM 444 HB3 ARG A 28 -2.834 10.650 -5.572 1.00 0.00 H ATOM 445 HG2 ARG A 28 -4.808 9.024 -6.631 1.00 0.00 H ATOM 446 HG3 ARG A 28 -5.685 10.508 -6.260 1.00 0.00 H ATOM 447 HD2 ARG A 28 -3.812 11.774 -7.450 1.00 0.00 H ATOM 448 HD3 ARG A 28 -3.248 10.196 -8.035 1.00 0.00 H ATOM 449 HE ARG A 28 -5.760 11.523 -8.819 1.00 0.00 H ATOM 450 HH11 ARG A 28 -6.742 8.881 -8.256 1.00 0.00 H ATOM 451 HH12 ARG A 28 -6.350 7.964 -9.673 1.00 0.00 H ATOM 452 HH21 ARG A 28 -4.008 10.248 -10.825 1.00 0.00 H ATOM 453 HH22 ARG A 28 -4.802 8.738 -11.128 1.00 0.00 H ATOM 454 N LEU A 29 -1.449 8.899 -3.427 0.50 0.00 N ATOM 455 CA LEU A 29 -0.494 9.062 -2.291 0.50 0.00 C ATOM 456 C LEU A 29 0.891 9.447 -2.816 0.50 0.00 C ATOM 457 O LEU A 29 1.374 8.884 -3.776 0.50 0.00 O ATOM 458 CB LEU A 29 -0.463 7.686 -1.625 0.50 0.00 C ATOM 459 CG LEU A 29 0.592 7.658 -0.517 0.50 0.00 C ATOM 460 CD1 LEU A 29 0.282 8.736 0.522 0.50 0.00 C ATOM 461 CD2 LEU A 29 0.583 6.286 0.161 0.50 0.00 C ATOM 462 H LEU A 29 -1.131 8.556 -4.290 1.00 0.00 H ATOM 463 HA LEU A 29 -0.855 9.802 -1.595 1.00 0.00 H ATOM 464 HB2 LEU A 29 -1.433 7.473 -1.204 1.00 0.00 H ATOM 465 HB3 LEU A 29 -0.223 6.942 -2.365 1.00 0.00 H ATOM 466 HG LEU A 29 1.563 7.838 -0.947 1.00 0.00 H ATOM 467 HD11 LEU A 29 -0.788 8.854 0.608 1.00 0.00 H ATOM 468 HD12 LEU A 29 0.691 8.443 1.477 1.00 0.00 H ATOM 469 HD13 LEU A 29 0.724 9.671 0.213 1.00 0.00 H ATOM 470 HD21 LEU A 29 -0.436 5.948 0.271 1.00 0.00 H ATOM 471 HD22 LEU A 29 1.134 5.581 -0.443 1.00 0.00 H ATOM 472 HD23 LEU A 29 1.043 6.363 1.135 1.00 0.00 H ATOM 473 N ASP A 30 1.532 10.401 -2.192 0.50 0.00 N ATOM 474 CA ASP A 30 2.887 10.822 -2.659 0.50 0.00 C ATOM 475 C ASP A 30 3.862 10.915 -1.480 0.50 0.00 C ATOM 476 O ASP A 30 3.534 11.428 -0.428 0.50 0.00 O ATOM 477 CB ASP A 30 2.676 12.200 -3.288 0.50 0.00 C ATOM 478 CG ASP A 30 2.235 12.035 -4.743 0.50 0.00 C ATOM 479 OD1 ASP A 30 1.201 11.424 -4.962 0.50 0.00 O ATOM 480 OD2 ASP A 30 2.936 12.524 -5.613 0.50 0.00 O ATOM 481 H ASP A 30 1.122 10.843 -1.419 1.00 0.00 H ATOM 482 HA ASP A 30 3.258 10.134 -3.402 1.00 0.00 H ATOM 483 HB2 ASP A 30 1.914 12.733 -2.737 1.00 0.00 H ATOM 484 HB3 ASP A 30 3.600 12.756 -3.254 1.00 0.00 H ATOM 485 N VAL A 31 5.062 10.424 -1.655 0.50 0.00 N ATOM 486 CA VAL A 31 6.073 10.482 -0.556 0.50 0.00 C ATOM 487 C VAL A 31 7.482 10.621 -1.154 0.50 0.00 C ATOM 488 O VAL A 31 7.846 9.880 -2.044 0.50 0.00 O ATOM 489 CB VAL A 31 5.933 9.157 0.202 0.50 0.00 C ATOM 490 CG1 VAL A 31 4.728 9.230 1.141 0.50 0.00 C ATOM 491 CG2 VAL A 31 5.736 8.006 -0.786 0.50 0.00 C ATOM 492 H VAL A 31 5.301 10.020 -2.514 1.00 0.00 H ATOM 493 HA VAL A 31 5.857 11.308 0.104 1.00 0.00 H ATOM 494 HB VAL A 31 6.827 8.984 0.780 1.00 0.00 H ATOM 495 HG11 VAL A 31 4.805 10.112 1.759 1.00 0.00 H ATOM 496 HG12 VAL A 31 3.820 9.276 0.558 1.00 0.00 H ATOM 497 HG13 VAL A 31 4.708 8.352 1.769 1.00 0.00 H ATOM 498 HG21 VAL A 31 6.375 8.155 -1.644 1.00 0.00 H ATOM 499 HG22 VAL A 31 5.988 7.072 -0.306 1.00 0.00 H ATOM 500 HG23 VAL A 31 4.704 7.979 -1.106 1.00 0.00 H ATOM 501 N PRO A 32 8.228 11.581 -0.656 0.50 0.00 N ATOM 502 CA PRO A 32 9.598 11.820 -1.170 0.50 0.00 C ATOM 503 C PRO A 32 10.610 10.863 -0.528 0.50 0.00 C ATOM 504 O PRO A 32 10.533 10.555 0.645 0.50 0.00 O ATOM 505 CB PRO A 32 9.885 13.257 -0.750 0.50 0.00 C ATOM 506 CG PRO A 32 9.011 13.513 0.443 0.50 0.00 C ATOM 507 CD PRO A 32 7.872 12.522 0.413 0.50 0.00 C ATOM 508 HA PRO A 32 9.625 11.739 -2.243 1.00 0.00 H ATOM 509 HB2 PRO A 32 10.927 13.367 -0.483 1.00 0.00 H ATOM 510 HB3 PRO A 32 9.627 13.938 -1.547 1.00 0.00 H ATOM 511 HG2 PRO A 32 9.585 13.386 1.350 1.00 0.00 H ATOM 512 HG3 PRO A 32 8.616 14.517 0.397 1.00 0.00 H ATOM 513 HD2 PRO A 32 7.797 12.007 1.363 1.00 0.00 H ATOM 514 HD3 PRO A 32 6.945 13.019 0.178 1.00 0.00 H ATOM 515 N ILE A 33 11.569 10.407 -1.293 0.50 0.00 N ATOM 516 CA ILE A 33 12.606 9.481 -0.740 0.50 0.00 C ATOM 517 C ILE A 33 13.962 9.785 -1.388 0.50 0.00 C ATOM 518 O ILE A 33 14.035 10.447 -2.405 0.50 0.00 O ATOM 519 CB ILE A 33 12.156 8.053 -1.099 0.50 0.00 C ATOM 520 CG1 ILE A 33 10.672 8.033 -1.498 0.50 0.00 C ATOM 521 CG2 ILE A 33 12.368 7.136 0.111 0.50 0.00 C ATOM 522 CD1 ILE A 33 10.253 6.605 -1.860 0.50 0.00 C ATOM 523 H ILE A 33 11.614 10.682 -2.232 1.00 0.00 H ATOM 524 HA ILE A 33 12.671 9.590 0.332 1.00 0.00 H ATOM 525 HB ILE A 33 12.754 7.691 -1.924 1.00 0.00 H ATOM 526 HG12 ILE A 33 10.073 8.386 -0.673 1.00 0.00 H ATOM 527 HG13 ILE A 33 10.521 8.676 -2.352 1.00 0.00 H ATOM 528 HG21 ILE A 33 13.075 7.591 0.789 1.00 0.00 H ATOM 529 HG22 ILE A 33 11.427 6.985 0.621 1.00 0.00 H ATOM 530 HG23 ILE A 33 12.753 6.184 -0.222 1.00 0.00 H ATOM 531 HD11 ILE A 33 11.113 5.953 -1.817 1.00 0.00 H ATOM 532 HD12 ILE A 33 9.505 6.262 -1.161 1.00 0.00 H ATOM 533 HD13 ILE A 33 9.843 6.593 -2.860 1.00 0.00 H ATOM 534 N SER A 34 15.034 9.303 -0.816 0.50 0.00 N ATOM 535 CA SER A 34 16.378 9.566 -1.412 0.50 0.00 C ATOM 536 C SER A 34 16.619 8.615 -2.592 0.50 0.00 C ATOM 537 O SER A 34 15.703 8.273 -3.312 0.50 0.00 O ATOM 538 CB SER A 34 17.373 9.300 -0.282 0.50 0.00 C ATOM 539 OG SER A 34 18.425 10.253 -0.350 0.50 0.00 O ATOM 540 H SER A 34 14.956 8.766 0.002 1.00 0.00 H ATOM 541 HA SER A 34 16.452 10.592 -1.735 1.00 0.00 H ATOM 542 HB2 SER A 34 16.875 9.391 0.667 1.00 0.00 H ATOM 543 HB3 SER A 34 17.773 8.301 -0.383 1.00 0.00 H ATOM 544 HG SER A 34 18.297 10.889 0.360 1.00 0.00 H ATOM 545 N GLY A 35 17.837 8.184 -2.798 0.50 0.00 N ATOM 546 CA GLY A 35 18.119 7.255 -3.931 0.50 0.00 C ATOM 547 C GLY A 35 18.447 8.060 -5.190 0.50 0.00 C ATOM 548 O GLY A 35 17.885 9.111 -5.432 0.50 0.00 O ATOM 549 H GLY A 35 18.566 8.467 -2.209 1.00 0.00 H ATOM 550 HA2 GLY A 35 17.251 6.642 -4.117 1.00 0.00 H ATOM 551 HA3 GLY A 35 18.959 6.624 -3.678 1.00 0.00 H ATOM 552 N ASP A 36 19.353 7.572 -5.994 0.50 0.00 N ATOM 553 CA ASP A 36 19.724 8.300 -7.241 0.50 0.00 C ATOM 554 C ASP A 36 20.214 7.302 -8.305 0.50 0.00 C ATOM 555 O ASP A 36 21.117 6.533 -8.042 0.50 0.00 O ATOM 556 CB ASP A 36 20.859 9.237 -6.824 0.50 0.00 C ATOM 557 CG ASP A 36 20.801 10.514 -7.665 0.50 0.00 C ATOM 558 OD1 ASP A 36 19.902 11.308 -7.440 0.50 0.00 O ATOM 559 OD2 ASP A 36 21.657 10.677 -8.519 0.50 0.00 O ATOM 560 H ASP A 36 19.790 6.722 -5.777 1.00 0.00 H ATOM 561 HA ASP A 36 18.888 8.873 -7.603 1.00 0.00 H ATOM 562 HB2 ASP A 36 20.754 9.487 -5.779 1.00 0.00 H ATOM 563 HB3 ASP A 36 21.807 8.746 -6.984 1.00 0.00 H ATOM 564 N PRO A 37 19.614 7.334 -9.477 0.50 0.00 N ATOM 565 CA PRO A 37 18.509 8.285 -9.778 0.50 0.00 C ATOM 566 C PRO A 37 17.211 7.842 -9.095 0.50 0.00 C ATOM 567 O PRO A 37 16.642 8.563 -8.299 0.50 0.00 O ATOM 568 CB PRO A 37 18.376 8.214 -11.296 0.50 0.00 C ATOM 569 CG PRO A 37 18.918 6.875 -11.679 0.50 0.00 C ATOM 570 CD PRO A 37 19.923 6.475 -10.628 0.50 0.00 C ATOM 571 HA PRO A 37 18.777 9.285 -9.479 1.00 0.00 H ATOM 572 HB2 PRO A 37 17.336 8.297 -11.583 1.00 0.00 H ATOM 573 HB3 PRO A 37 18.957 8.993 -11.759 1.00 0.00 H ATOM 574 HG2 PRO A 37 18.116 6.151 -11.721 1.00 0.00 H ATOM 575 HG3 PRO A 37 19.406 6.937 -12.640 1.00 0.00 H ATOM 576 HD2 PRO A 37 19.800 5.432 -10.368 1.00 0.00 H ATOM 577 HD3 PRO A 37 20.927 6.665 -10.973 1.00 0.00 H ATOM 578 N ALA A 38 16.739 6.663 -9.403 0.50 0.00 N ATOM 579 CA ALA A 38 15.475 6.177 -8.773 0.50 0.00 C ATOM 580 C ALA A 38 15.750 4.939 -7.907 0.50 0.00 C ATOM 581 O ALA A 38 16.388 4.006 -8.352 0.50 0.00 O ATOM 582 CB ALA A 38 14.564 5.817 -9.945 0.50 0.00 C ATOM 583 H ALA A 38 17.212 6.101 -10.048 1.00 0.00 H ATOM 584 HA ALA A 38 15.026 6.960 -8.186 1.00 0.00 H ATOM 585 HB1 ALA A 38 14.020 4.914 -9.713 1.00 0.00 H ATOM 586 HB2 ALA A 38 13.865 6.623 -10.118 1.00 0.00 H ATOM 587 HB3 ALA A 38 15.161 5.660 -10.831 1.00 0.00 H ATOM 588 N PRO A 39 15.257 4.972 -6.693 0.50 0.00 N ATOM 589 CA PRO A 39 15.456 3.839 -5.764 0.50 0.00 C ATOM 590 C PRO A 39 14.403 2.757 -6.008 0.50 0.00 C ATOM 591 O PRO A 39 13.663 2.803 -6.972 0.50 0.00 O ATOM 592 CB PRO A 39 15.258 4.469 -4.391 0.50 0.00 C ATOM 593 CG PRO A 39 14.382 5.666 -4.618 0.50 0.00 C ATOM 594 CD PRO A 39 14.481 6.052 -6.076 0.50 0.00 C ATOM 595 HA PRO A 39 16.451 3.437 -5.851 1.00 0.00 H ATOM 596 HB2 PRO A 39 14.771 3.768 -3.725 1.00 0.00 H ATOM 597 HB3 PRO A 39 16.206 4.779 -3.980 1.00 0.00 H ATOM 598 HG2 PRO A 39 13.359 5.419 -4.373 1.00 0.00 H ATOM 599 HG3 PRO A 39 14.718 6.485 -4.004 1.00 0.00 H ATOM 600 HD2 PRO A 39 13.496 6.111 -6.515 1.00 0.00 H ATOM 601 HD3 PRO A 39 15.001 6.991 -6.185 1.00 0.00 H ATOM 602 N THR A 40 14.320 1.794 -5.131 0.50 0.00 N ATOM 603 CA THR A 40 13.304 0.717 -5.298 0.50 0.00 C ATOM 604 C THR A 40 12.380 0.696 -4.080 0.50 0.00 C ATOM 605 O THR A 40 12.597 -0.036 -3.136 0.50 0.00 O ATOM 606 CB THR A 40 14.105 -0.584 -5.384 0.50 0.00 C ATOM 607 OG1 THR A 40 15.310 -0.354 -6.101 0.50 0.00 O ATOM 608 CG2 THR A 40 13.276 -1.649 -6.105 0.50 0.00 C ATOM 609 H THR A 40 14.919 1.785 -4.356 1.00 0.00 H ATOM 610 HA THR A 40 12.737 0.866 -6.203 1.00 0.00 H ATOM 611 HB THR A 40 14.337 -0.930 -4.388 1.00 0.00 H ATOM 612 HG1 THR A 40 16.003 -0.166 -5.463 1.00 0.00 H ATOM 613 HG21 THR A 40 12.581 -1.170 -6.779 1.00 0.00 H ATOM 614 HG22 THR A 40 13.933 -2.297 -6.666 1.00 0.00 H ATOM 615 HG23 THR A 40 12.728 -2.231 -5.379 1.00 0.00 H ATOM 616 N VAL A 41 11.352 1.497 -4.100 0.50 0.00 N ATOM 617 CA VAL A 41 10.406 1.533 -2.946 0.50 0.00 C ATOM 618 C VAL A 41 9.332 0.451 -3.114 0.50 0.00 C ATOM 619 O VAL A 41 8.376 0.612 -3.847 0.50 0.00 O ATOM 620 CB VAL A 41 9.800 2.941 -2.976 0.50 0.00 C ATOM 621 CG1 VAL A 41 9.077 3.175 -4.307 0.50 0.00 C ATOM 622 CG2 VAL A 41 8.804 3.093 -1.828 0.50 0.00 C ATOM 623 H VAL A 41 11.203 2.077 -4.874 1.00 0.00 H ATOM 624 HA VAL A 41 10.940 1.385 -2.022 1.00 0.00 H ATOM 625 HB VAL A 41 10.592 3.672 -2.860 1.00 0.00 H ATOM 626 HG11 VAL A 41 9.354 2.404 -5.010 1.00 0.00 H ATOM 627 HG12 VAL A 41 8.010 3.148 -4.148 1.00 0.00 H ATOM 628 HG13 VAL A 41 9.356 4.141 -4.703 1.00 0.00 H ATOM 629 HG21 VAL A 41 9.266 2.770 -0.907 1.00 0.00 H ATOM 630 HG22 VAL A 41 8.512 4.129 -1.740 1.00 0.00 H ATOM 631 HG23 VAL A 41 7.933 2.488 -2.027 1.00 0.00 H ATOM 632 N ILE A 42 9.504 -0.660 -2.449 0.50 0.00 N ATOM 633 CA ILE A 42 8.524 -1.776 -2.566 0.50 0.00 C ATOM 634 C ILE A 42 7.375 -1.614 -1.564 0.50 0.00 C ATOM 635 O ILE A 42 7.547 -1.818 -0.379 0.50 0.00 O ATOM 636 CB ILE A 42 9.341 -3.025 -2.233 0.50 0.00 C ATOM 637 CG1 ILE A 42 10.437 -3.213 -3.289 0.50 0.00 C ATOM 638 CG2 ILE A 42 8.426 -4.250 -2.207 0.50 0.00 C ATOM 639 CD1 ILE A 42 11.280 -4.445 -2.949 0.50 0.00 C ATOM 640 H ILE A 42 10.292 -0.768 -1.879 1.00 0.00 H ATOM 641 HA ILE A 42 8.143 -1.845 -3.573 1.00 0.00 H ATOM 642 HB ILE A 42 9.798 -2.902 -1.260 1.00 0.00 H ATOM 643 HG12 ILE A 42 9.980 -3.344 -4.259 1.00 0.00 H ATOM 644 HG13 ILE A 42 11.072 -2.340 -3.305 1.00 0.00 H ATOM 645 HG21 ILE A 42 7.431 -3.962 -2.510 1.00 0.00 H ATOM 646 HG22 ILE A 42 8.807 -4.999 -2.886 1.00 0.00 H ATOM 647 HG23 ILE A 42 8.397 -4.653 -1.206 1.00 0.00 H ATOM 648 HD11 ILE A 42 10.638 -5.233 -2.584 1.00 0.00 H ATOM 649 HD12 ILE A 42 11.795 -4.783 -3.836 1.00 0.00 H ATOM 650 HD13 ILE A 42 12.003 -4.188 -2.189 1.00 0.00 H ATOM 651 N TRP A 43 6.201 -1.273 -2.030 0.50 0.00 N ATOM 652 CA TRP A 43 5.041 -1.126 -1.099 0.50 0.00 C ATOM 653 C TRP A 43 4.591 -2.512 -0.621 0.50 0.00 C ATOM 654 O TRP A 43 3.936 -3.237 -1.344 0.50 0.00 O ATOM 655 CB TRP A 43 3.929 -0.479 -1.930 0.50 0.00 C ATOM 656 CG TRP A 43 4.214 0.975 -2.133 0.50 0.00 C ATOM 657 CD1 TRP A 43 4.526 1.543 -3.320 0.50 0.00 C ATOM 658 CD2 TRP A 43 4.210 2.053 -1.152 0.50 0.00 C ATOM 659 NE1 TRP A 43 4.714 2.899 -3.131 0.50 0.00 N ATOM 660 CE2 TRP A 43 4.532 3.263 -1.813 0.50 0.00 C ATOM 661 CE3 TRP A 43 3.962 2.100 0.233 0.50 0.00 C ATOM 662 CZ2 TRP A 43 4.607 4.475 -1.127 0.50 0.00 C ATOM 663 CZ3 TRP A 43 4.038 3.316 0.930 0.50 0.00 C ATOM 664 CH2 TRP A 43 4.361 4.503 0.252 0.50 0.00 C ATOM 665 H TRP A 43 6.078 -1.131 -2.992 1.00 0.00 H ATOM 666 HA TRP A 43 5.300 -0.495 -0.261 1.00 0.00 H ATOM 667 HB2 TRP A 43 3.870 -0.969 -2.891 1.00 0.00 H ATOM 668 HB3 TRP A 43 2.986 -0.591 -1.414 1.00 0.00 H ATOM 669 HD1 TRP A 43 4.613 1.022 -4.262 1.00 0.00 H ATOM 670 HE1 TRP A 43 4.951 3.541 -3.834 1.00 0.00 H ATOM 671 HE3 TRP A 43 3.709 1.197 0.765 1.00 0.00 H ATOM 672 HZ2 TRP A 43 4.853 5.385 -1.658 1.00 0.00 H ATOM 673 HZ3 TRP A 43 3.853 3.335 1.998 1.00 0.00 H ATOM 674 HH2 TRP A 43 4.418 5.436 0.792 1.00 0.00 H ATOM 675 N GLN A 44 4.933 -2.889 0.582 0.50 0.00 N ATOM 676 CA GLN A 44 4.517 -4.233 1.084 0.50 0.00 C ATOM 677 C GLN A 44 3.217 -4.122 1.885 0.50 0.00 C ATOM 678 O GLN A 44 2.877 -3.071 2.391 0.50 0.00 O ATOM 679 CB GLN A 44 5.664 -4.700 1.981 0.50 0.00 C ATOM 680 CG GLN A 44 5.716 -6.229 1.991 0.50 0.00 C ATOM 681 CD GLN A 44 6.738 -6.713 0.962 0.50 0.00 C ATOM 682 OE1 GLN A 44 6.589 -6.474 -0.219 0.50 0.00 O ATOM 683 NE2 GLN A 44 7.781 -7.389 1.364 0.50 0.00 N ATOM 684 H GLN A 44 5.464 -2.294 1.151 1.00 0.00 H ATOM 685 HA GLN A 44 4.394 -4.920 0.261 1.00 0.00 H ATOM 686 HB2 GLN A 44 6.598 -4.309 1.604 1.00 0.00 H ATOM 687 HB3 GLN A 44 5.503 -4.341 2.987 1.00 0.00 H ATOM 688 HG2 GLN A 44 6.003 -6.573 2.975 1.00 0.00 H ATOM 689 HG3 GLN A 44 4.743 -6.624 1.742 1.00 0.00 H ATOM 690 HE21 GLN A 44 7.902 -7.581 2.317 1.00 0.00 H ATOM 691 HE22 GLN A 44 8.441 -7.704 0.712 1.00 0.00 H ATOM 692 N LYS A 45 2.489 -5.201 2.003 0.50 0.00 N ATOM 693 CA LYS A 45 1.209 -5.159 2.770 0.50 0.00 C ATOM 694 C LYS A 45 1.283 -6.086 3.987 0.50 0.00 C ATOM 695 O LYS A 45 2.137 -6.947 4.075 0.50 0.00 O ATOM 696 CB LYS A 45 0.136 -5.637 1.785 0.50 0.00 C ATOM 697 CG LYS A 45 0.372 -7.108 1.424 0.50 0.00 C ATOM 698 CD LYS A 45 0.058 -7.330 -0.057 0.50 0.00 C ATOM 699 CE LYS A 45 1.284 -6.967 -0.900 0.50 0.00 C ATOM 700 NZ LYS A 45 1.920 -8.273 -1.233 0.50 0.00 N ATOM 701 H LYS A 45 2.783 -6.037 1.585 1.00 0.00 H ATOM 702 HA LYS A 45 0.995 -4.150 3.082 1.00 0.00 H ATOM 703 HB2 LYS A 45 -0.840 -5.531 2.239 1.00 0.00 H ATOM 704 HB3 LYS A 45 0.180 -5.037 0.888 1.00 0.00 H ATOM 705 HG2 LYS A 45 1.402 -7.367 1.617 1.00 0.00 H ATOM 706 HG3 LYS A 45 -0.274 -7.734 2.022 1.00 0.00 H ATOM 707 HD2 LYS A 45 -0.196 -8.367 -0.219 1.00 0.00 H ATOM 708 HD3 LYS A 45 -0.772 -6.704 -0.347 1.00 0.00 H ATOM 709 HE2 LYS A 45 0.980 -6.452 -1.801 1.00 0.00 H ATOM 710 HE3 LYS A 45 1.968 -6.359 -0.330 1.00 0.00 H ATOM 711 HZ1 LYS A 45 1.228 -8.884 -1.710 1.00 0.00 H ATOM 712 HZ2 LYS A 45 2.730 -8.113 -1.865 1.00 0.00 H ATOM 713 HZ3 LYS A 45 2.247 -8.732 -0.358 1.00 0.00 H ATOM 899 N PRO A 59 -1.376 -1.580 22.311 0.50 0.00 N ATOM 900 CA PRO A 59 -1.155 -0.126 22.505 0.50 0.00 C ATOM 901 C PRO A 59 -2.257 0.679 21.813 0.50 0.00 C ATOM 902 O PRO A 59 -2.725 0.322 20.749 0.50 0.00 O ATOM 903 CB PRO A 59 0.199 0.123 21.846 0.50 0.00 C ATOM 904 CG PRO A 59 0.347 -0.974 20.840 0.50 0.00 C ATOM 905 CD PRO A 59 -0.411 -2.163 21.368 0.50 0.00 C ATOM 906 HA PRO A 59 -1.105 0.116 23.555 1.00 0.00 H ATOM 907 HB2 PRO A 59 0.206 1.088 21.358 1.00 0.00 H ATOM 908 HB3 PRO A 59 0.991 0.063 22.576 1.00 0.00 H ATOM 909 HG2 PRO A 59 -0.067 -0.660 19.891 1.00 0.00 H ATOM 910 HG3 PRO A 59 1.389 -1.229 20.723 1.00 0.00 H ATOM 911 HD2 PRO A 59 -0.923 -2.673 20.563 1.00 0.00 H ATOM 912 HD3 PRO A 59 0.253 -2.837 21.886 1.00 0.00 H ATOM 913 N ASP A 60 -2.677 1.766 22.411 0.50 0.00 N ATOM 914 CA ASP A 60 -3.753 2.602 21.795 0.50 0.00 C ATOM 915 C ASP A 60 -4.973 1.744 21.461 0.50 0.00 C ATOM 916 O ASP A 60 -5.315 1.577 20.310 0.50 0.00 O ATOM 917 CB ASP A 60 -3.145 3.170 20.509 0.50 0.00 C ATOM 918 CG ASP A 60 -1.914 4.011 20.849 0.50 0.00 C ATOM 919 OD1 ASP A 60 -0.906 3.430 21.215 0.50 0.00 O ATOM 920 OD2 ASP A 60 -2.001 5.223 20.738 0.50 0.00 O ATOM 921 H ASP A 60 -2.285 2.030 23.269 1.00 0.00 H ATOM 922 HA ASP A 60 -4.028 3.408 22.458 1.00 0.00 H ATOM 923 HB2 ASP A 60 -2.860 2.355 19.856 1.00 0.00 H ATOM 924 HB3 ASP A 60 -3.877 3.788 20.009 1.00 0.00 H ATOM 925 N ALA A 61 -5.631 1.203 22.460 0.50 0.00 N ATOM 926 CA ALA A 61 -6.839 0.351 22.204 0.50 0.00 C ATOM 927 C ALA A 61 -7.725 0.990 21.125 0.50 0.00 C ATOM 928 O ALA A 61 -8.491 1.890 21.409 0.50 0.00 O ATOM 929 CB ALA A 61 -7.576 0.303 23.543 0.50 0.00 C ATOM 930 H ALA A 61 -5.331 1.357 23.379 1.00 0.00 H ATOM 931 HA ALA A 61 -6.543 -0.644 21.912 1.00 0.00 H ATOM 932 HB1 ALA A 61 -7.278 1.148 24.147 1.00 0.00 H ATOM 933 HB2 ALA A 61 -8.641 0.342 23.369 1.00 0.00 H ATOM 934 HB3 ALA A 61 -7.328 -0.612 24.057 1.00 0.00 H ATOM 935 N PRO A 62 -7.575 0.517 19.913 0.50 0.00 N ATOM 936 CA PRO A 62 -8.346 1.061 18.783 0.50 0.00 C ATOM 937 C PRO A 62 -9.653 0.282 18.602 0.50 0.00 C ATOM 938 O PRO A 62 -9.647 -0.906 18.343 0.50 0.00 O ATOM 939 CB PRO A 62 -7.405 0.841 17.602 0.50 0.00 C ATOM 940 CG PRO A 62 -6.517 -0.310 17.991 0.50 0.00 C ATOM 941 CD PRO A 62 -6.684 -0.559 19.473 0.50 0.00 C ATOM 942 HA PRO A 62 -8.537 2.113 18.916 1.00 0.00 H ATOM 943 HB2 PRO A 62 -7.968 0.599 16.716 1.00 0.00 H ATOM 944 HB3 PRO A 62 -6.806 1.723 17.434 1.00 0.00 H ATOM 945 HG2 PRO A 62 -6.802 -1.193 17.437 1.00 0.00 H ATOM 946 HG3 PRO A 62 -5.486 -0.064 17.781 1.00 0.00 H ATOM 947 HD2 PRO A 62 -7.139 -1.525 19.643 1.00 0.00 H ATOM 948 HD3 PRO A 62 -5.735 -0.491 19.980 1.00 0.00 H ATOM 949 N GLU A 63 -10.771 0.944 18.739 0.50 0.00 N ATOM 950 CA GLU A 63 -12.080 0.242 18.577 0.50 0.00 C ATOM 951 C GLU A 63 -12.392 0.039 17.093 0.50 0.00 C ATOM 952 O GLU A 63 -12.836 0.943 16.412 0.50 0.00 O ATOM 953 CB GLU A 63 -13.113 1.172 19.223 0.50 0.00 C ATOM 954 CG GLU A 63 -13.688 0.508 20.477 0.50 0.00 C ATOM 955 CD GLU A 63 -14.929 -0.302 20.102 0.50 0.00 C ATOM 956 OE1 GLU A 63 -15.675 0.153 19.250 0.50 0.00 O ATOM 957 OE2 GLU A 63 -15.114 -1.364 20.674 0.50 0.00 O ATOM 958 H GLU A 63 -10.751 1.900 18.949 1.00 0.00 H ATOM 959 HA GLU A 63 -12.064 -0.705 19.092 1.00 0.00 H ATOM 960 HB2 GLU A 63 -12.640 2.104 19.493 1.00 0.00 H ATOM 961 HB3 GLU A 63 -13.911 1.363 18.522 1.00 0.00 H ATOM 962 HG2 GLU A 63 -12.945 -0.147 20.909 1.00 0.00 H ATOM 963 HG3 GLU A 63 -13.959 1.268 21.194 1.00 0.00 H ATOM 964 N ASP A 64 -12.164 -1.144 16.587 0.50 0.00 N ATOM 965 CA ASP A 64 -12.451 -1.411 15.147 0.50 0.00 C ATOM 966 C ASP A 64 -13.785 -2.147 15.002 0.50 0.00 C ATOM 967 O ASP A 64 -14.301 -2.704 15.952 0.50 0.00 O ATOM 968 CB ASP A 64 -11.291 -2.289 14.664 0.50 0.00 C ATOM 969 CG ASP A 64 -11.248 -3.585 15.479 0.50 0.00 C ATOM 970 OD1 ASP A 64 -10.713 -3.553 16.575 0.50 0.00 O ATOM 971 OD2 ASP A 64 -11.749 -4.584 14.993 0.50 0.00 O ATOM 972 H ASP A 64 -11.808 -1.858 17.156 1.00 0.00 H ATOM 973 HA ASP A 64 -12.468 -0.487 14.590 1.00 0.00 H ATOM 974 HB2 ASP A 64 -11.432 -2.525 13.619 1.00 0.00 H ATOM 975 HB3 ASP A 64 -10.361 -1.756 14.790 1.00 0.00 H ATOM 976 N THR A 65 -14.346 -2.154 13.823 0.50 0.00 N ATOM 977 CA THR A 65 -15.648 -2.856 13.619 0.50 0.00 C ATOM 978 C THR A 65 -15.413 -4.291 13.133 0.50 0.00 C ATOM 979 O THR A 65 -16.310 -4.936 12.628 0.50 0.00 O ATOM 980 CB THR A 65 -16.373 -2.039 12.549 0.50 0.00 C ATOM 981 OG1 THR A 65 -15.493 -1.801 11.459 0.50 0.00 O ATOM 982 CG2 THR A 65 -16.825 -0.705 13.143 0.50 0.00 C ATOM 983 H THR A 65 -13.912 -1.699 13.072 1.00 0.00 H ATOM 984 HA THR A 65 -16.221 -2.857 14.532 1.00 0.00 H ATOM 985 HB THR A 65 -17.237 -2.585 12.202 1.00 0.00 H ATOM 986 HG1 THR A 65 -15.350 -2.635 11.005 1.00 0.00 H ATOM 987 HG21 THR A 65 -16.015 -0.269 13.708 1.00 0.00 H ATOM 988 HG22 THR A 65 -17.110 -0.033 12.346 1.00 0.00 H ATOM 989 HG23 THR A 65 -17.672 -0.869 13.795 1.00 0.00 H ATOM 990 N GLY A 66 -14.215 -4.793 13.282 0.50 0.00 N ATOM 991 CA GLY A 66 -13.926 -6.186 12.831 0.50 0.00 C ATOM 992 C GLY A 66 -14.163 -6.300 11.323 0.50 0.00 C ATOM 993 O GLY A 66 -14.485 -5.333 10.661 0.50 0.00 O ATOM 994 H GLY A 66 -13.505 -4.257 13.693 1.00 0.00 H ATOM 995 HA2 GLY A 66 -14.579 -6.874 13.347 1.00 0.00 H ATOM 996 HA3 GLY A 66 -12.897 -6.429 13.054 1.00 0.00 H ATOM 997 N ASP A 67 -14.006 -7.477 10.778 0.50 0.00 N ATOM 998 CA ASP A 67 -14.222 -7.659 9.312 0.50 0.00 C ATOM 999 C ASP A 67 -14.238 -9.151 8.965 0.50 0.00 C ATOM 1000 O ASP A 67 -14.404 -9.994 9.825 0.50 0.00 O ATOM 1001 CB ASP A 67 -13.032 -6.964 8.644 0.50 0.00 C ATOM 1002 CG ASP A 67 -13.541 -5.938 7.629 0.50 0.00 C ATOM 1003 OD1 ASP A 67 -14.525 -5.279 7.926 0.50 0.00 O ATOM 1004 OD2 ASP A 67 -12.939 -5.828 6.575 0.50 0.00 O ATOM 1005 H ASP A 67 -13.747 -8.242 11.332 1.00 0.00 H ATOM 1006 HA ASP A 67 -15.144 -7.192 9.006 1.00 0.00 H ATOM 1007 HB2 ASP A 67 -12.439 -6.464 9.395 1.00 0.00 H ATOM 1008 HB3 ASP A 67 -12.424 -7.698 8.136 1.00 0.00 H ATOM 1303 N ARG A 86 -3.125 0.469 -8.642 0.50 0.00 N ATOM 1304 CA ARG A 86 -1.994 0.908 -9.511 0.50 0.00 C ATOM 1305 C ARG A 86 -0.976 1.699 -8.687 0.50 0.00 C ATOM 1306 O ARG A 86 -1.242 2.800 -8.246 0.50 0.00 O ATOM 1307 CB ARG A 86 -2.635 1.801 -10.576 0.50 0.00 C ATOM 1308 CG ARG A 86 -2.092 1.422 -11.956 0.50 0.00 C ATOM 1309 CD ARG A 86 -3.075 1.881 -13.036 0.50 0.00 C ATOM 1310 NE ARG A 86 -2.810 0.992 -14.203 0.50 0.00 N ATOM 1311 CZ ARG A 86 -3.521 1.114 -15.290 0.50 0.00 C ATOM 1312 NH1 ARG A 86 -2.992 1.643 -16.359 0.50 0.00 N ATOM 1313 NH2 ARG A 86 -4.761 0.706 -15.309 0.50 0.00 N ATOM 1314 H ARG A 86 -3.719 1.136 -8.239 1.00 0.00 H ATOM 1315 HA ARG A 86 -1.523 0.057 -9.976 1.00 0.00 H ATOM 1316 HB2 ARG A 86 -3.707 1.666 -10.561 1.00 0.00 H ATOM 1317 HB3 ARG A 86 -2.399 2.834 -10.370 1.00 0.00 H ATOM 1318 HG2 ARG A 86 -1.137 1.902 -12.110 1.00 0.00 H ATOM 1319 HG3 ARG A 86 -1.972 0.351 -12.014 1.00 0.00 H ATOM 1320 HD2 ARG A 86 -4.093 1.761 -12.692 1.00 0.00 H ATOM 1321 HD3 ARG A 86 -2.886 2.909 -13.305 1.00 0.00 H ATOM 1322 HE ARG A 86 -2.103 0.316 -14.154 1.00 0.00 H ATOM 1323 HH11 ARG A 86 -2.042 1.956 -16.344 1.00 0.00 H ATOM 1324 HH12 ARG A 86 -3.537 1.738 -17.193 1.00 0.00 H ATOM 1325 HH21 ARG A 86 -5.166 0.299 -14.490 1.00 0.00 H ATOM 1326 HH22 ARG A 86 -5.305 0.799 -16.143 1.00 0.00 H ATOM 1327 N VAL A 87 0.187 1.145 -8.474 0.50 0.00 N ATOM 1328 CA VAL A 87 1.223 1.863 -7.675 0.50 0.00 C ATOM 1329 C VAL A 87 2.502 2.033 -8.500 0.50 0.00 C ATOM 1330 O VAL A 87 3.051 1.078 -9.015 0.50 0.00 O ATOM 1331 CB VAL A 87 1.477 0.968 -6.461 0.50 0.00 C ATOM 1332 CG1 VAL A 87 2.527 1.614 -5.557 0.50 0.00 C ATOM 1333 CG2 VAL A 87 0.174 0.789 -5.678 0.50 0.00 C ATOM 1334 H VAL A 87 0.380 0.256 -8.838 1.00 0.00 H ATOM 1335 HA VAL A 87 0.852 2.823 -7.354 1.00 0.00 H ATOM 1336 HB VAL A 87 1.834 0.004 -6.795 1.00 0.00 H ATOM 1337 HG11 VAL A 87 2.425 2.688 -5.598 1.00 0.00 H ATOM 1338 HG12 VAL A 87 2.381 1.278 -4.541 1.00 0.00 H ATOM 1339 HG13 VAL A 87 3.514 1.332 -5.892 1.00 0.00 H ATOM 1340 HG21 VAL A 87 -0.347 1.734 -5.624 1.00 0.00 H ATOM 1341 HG22 VAL A 87 -0.450 0.062 -6.177 1.00 0.00 H ATOM 1342 HG23 VAL A 87 0.399 0.445 -4.678 1.00 0.00 H ATOM 1343 N GLU A 88 2.981 3.242 -8.625 0.50 0.00 N ATOM 1344 CA GLU A 88 4.226 3.476 -9.415 0.50 0.00 C ATOM 1345 C GLU A 88 5.124 4.486 -8.696 0.50 0.00 C ATOM 1346 O GLU A 88 4.656 5.346 -7.976 0.50 0.00 O ATOM 1347 CB GLU A 88 3.747 4.041 -10.752 0.50 0.00 C ATOM 1348 CG GLU A 88 3.678 2.917 -11.788 0.50 0.00 C ATOM 1349 CD GLU A 88 2.571 3.221 -12.799 0.50 0.00 C ATOM 1350 OE1 GLU A 88 1.435 3.370 -12.378 0.50 0.00 O ATOM 1351 OE2 GLU A 88 2.877 3.301 -13.977 0.50 0.00 O ATOM 1352 H GLU A 88 2.522 3.995 -8.201 1.00 0.00 H ATOM 1353 HA GLU A 88 4.752 2.548 -9.574 1.00 0.00 H ATOM 1354 HB2 GLU A 88 2.766 4.478 -10.627 1.00 0.00 H ATOM 1355 HB3 GLU A 88 4.438 4.798 -11.091 1.00 0.00 H ATOM 1356 HG2 GLU A 88 4.626 2.843 -12.301 1.00 0.00 H ATOM 1357 HG3 GLU A 88 3.462 1.983 -11.292 1.00 0.00 H ATOM 1358 N THR A 89 6.413 4.389 -8.890 0.50 0.00 N ATOM 1359 CA THR A 89 7.345 5.343 -8.220 0.50 0.00 C ATOM 1360 C THR A 89 8.004 6.257 -9.260 0.50 0.00 C ATOM 1361 O THR A 89 8.108 5.917 -10.422 0.50 0.00 O ATOM 1362 CB THR A 89 8.391 4.467 -7.526 0.50 0.00 C ATOM 1363 OG1 THR A 89 9.204 5.281 -6.691 0.50 0.00 O ATOM 1364 CG2 THR A 89 9.266 3.771 -8.571 0.50 0.00 C ATOM 1365 H THR A 89 6.767 3.688 -9.476 1.00 0.00 H ATOM 1366 HA THR A 89 6.815 5.931 -7.488 1.00 0.00 H ATOM 1367 HB THR A 89 7.894 3.720 -6.926 1.00 0.00 H ATOM 1368 HG1 THR A 89 9.986 4.777 -6.453 1.00 0.00 H ATOM 1369 HG21 THR A 89 8.738 3.732 -9.513 1.00 0.00 H ATOM 1370 HG22 THR A 89 10.185 4.326 -8.696 1.00 0.00 H ATOM 1371 HG23 THR A 89 9.492 2.768 -8.242 1.00 0.00 H ATOM 1372 N THR A 90 8.446 7.411 -8.847 0.50 0.00 N ATOM 1373 CA THR A 90 9.099 8.350 -9.804 0.50 0.00 C ATOM 1374 C THR A 90 10.603 8.424 -9.530 0.50 0.00 C ATOM 1375 O THR A 90 11.148 7.626 -8.793 0.50 0.00 O ATOM 1376 CB THR A 90 8.439 9.707 -9.548 0.50 0.00 C ATOM 1377 OG1 THR A 90 8.510 10.011 -8.161 0.50 0.00 O ATOM 1378 CG2 THR A 90 6.976 9.658 -9.993 0.50 0.00 C ATOM 1379 H THR A 90 8.352 7.659 -7.904 1.00 0.00 H ATOM 1380 HA THR A 90 8.916 8.039 -10.821 1.00 0.00 H ATOM 1381 HB THR A 90 8.955 10.469 -10.110 1.00 0.00 H ATOM 1382 HG1 THR A 90 7.822 9.514 -7.711 1.00 0.00 H ATOM 1383 HG21 THR A 90 6.920 9.287 -11.005 1.00 0.00 H ATOM 1384 HG22 THR A 90 6.421 9.001 -9.339 1.00 0.00 H ATOM 1385 HG23 THR A 90 6.552 10.651 -9.949 1.00 0.00 H ATOM 1386 N LYS A 91 11.275 9.375 -10.124 0.50 0.00 N ATOM 1387 CA LYS A 91 12.750 9.505 -9.909 0.50 0.00 C ATOM 1388 C LYS A 91 13.083 9.510 -8.413 0.50 0.00 C ATOM 1389 O LYS A 91 14.071 8.945 -7.988 0.50 0.00 O ATOM 1390 CB LYS A 91 13.127 10.847 -10.546 0.50 0.00 C ATOM 1391 CG LYS A 91 13.966 10.601 -11.803 0.50 0.00 C ATOM 1392 CD LYS A 91 13.515 11.551 -12.915 0.50 0.00 C ATOM 1393 CE LYS A 91 14.725 11.970 -13.753 0.50 0.00 C ATOM 1394 NZ LYS A 91 15.231 10.707 -14.357 0.50 0.00 N ATOM 1395 H LYS A 91 10.812 10.002 -10.716 1.00 0.00 H ATOM 1396 HA LYS A 91 13.273 8.704 -10.406 1.00 0.00 H ATOM 1397 HB2 LYS A 91 12.228 11.384 -10.811 1.00 0.00 H ATOM 1398 HB3 LYS A 91 13.701 11.431 -9.842 1.00 0.00 H ATOM 1399 HG2 LYS A 91 15.009 10.778 -11.580 1.00 0.00 H ATOM 1400 HG3 LYS A 91 13.836 9.581 -12.131 1.00 0.00 H ATOM 1401 HD2 LYS A 91 12.796 11.050 -13.547 1.00 0.00 H ATOM 1402 HD3 LYS A 91 13.061 12.428 -12.477 1.00 0.00 H ATOM 1403 HE2 LYS A 91 14.425 12.666 -14.524 1.00 0.00 H ATOM 1404 HE3 LYS A 91 15.485 12.409 -13.124 1.00 0.00 H ATOM 1405 HZ1 LYS A 91 14.447 10.206 -14.820 1.00 0.00 H ATOM 1406 HZ2 LYS A 91 15.963 10.928 -15.061 1.00 0.00 H ATOM 1407 HZ3 LYS A 91 15.636 10.104 -13.611 1.00 0.00 H ATOM 1408 N ASP A 92 12.270 10.144 -7.611 0.50 0.00 N ATOM 1409 CA ASP A 92 12.548 10.179 -6.144 0.50 0.00 C ATOM 1410 C ASP A 92 11.250 10.376 -5.358 0.50 0.00 C ATOM 1411 O ASP A 92 11.173 11.205 -4.471 0.50 0.00 O ATOM 1412 CB ASP A 92 13.485 11.375 -5.949 0.50 0.00 C ATOM 1413 CG ASP A 92 14.764 10.916 -5.243 0.50 0.00 C ATOM 1414 OD1 ASP A 92 15.222 9.825 -5.541 0.50 0.00 O ATOM 1415 OD2 ASP A 92 15.263 11.663 -4.419 0.50 0.00 O ATOM 1416 H ASP A 92 11.478 10.595 -7.971 1.00 0.00 H ATOM 1417 HA ASP A 92 13.041 9.271 -5.835 1.00 0.00 H ATOM 1418 HB2 ASP A 92 13.737 11.796 -6.911 1.00 0.00 H ATOM 1419 HB3 ASP A 92 12.994 12.124 -5.346 1.00 0.00 H ATOM 1420 N ARG A 93 10.228 9.623 -5.671 0.50 0.00 N ATOM 1421 CA ARG A 93 8.940 9.775 -4.931 0.50 0.00 C ATOM 1422 C ARG A 93 8.004 8.601 -5.230 0.50 0.00 C ATOM 1423 O ARG A 93 7.404 8.525 -6.285 0.50 0.00 O ATOM 1424 CB ARG A 93 8.340 11.084 -5.447 0.50 0.00 C ATOM 1425 CG ARG A 93 7.509 11.737 -4.340 0.50 0.00 C ATOM 1426 CD ARG A 93 6.911 13.048 -4.857 0.50 0.00 C ATOM 1427 NE ARG A 93 5.900 12.635 -5.870 0.50 0.00 N ATOM 1428 CZ ARG A 93 5.505 13.482 -6.781 0.50 0.00 C ATOM 1429 NH1 ARG A 93 5.003 14.633 -6.427 0.50 0.00 N ATOM 1430 NH2 ARG A 93 5.611 13.178 -8.045 0.50 0.00 N ATOM 1431 H ARG A 93 10.308 8.959 -6.388 1.00 0.00 H ATOM 1432 HA ARG A 93 9.123 9.849 -3.871 1.00 0.00 H ATOM 1433 HB2 ARG A 93 9.134 11.752 -5.743 1.00 0.00 H ATOM 1434 HB3 ARG A 93 7.704 10.880 -6.295 1.00 0.00 H ATOM 1435 HG2 ARG A 93 6.714 11.069 -4.045 1.00 0.00 H ATOM 1436 HG3 ARG A 93 8.140 11.945 -3.490 1.00 0.00 H ATOM 1437 HD2 ARG A 93 6.437 13.588 -4.049 1.00 0.00 H ATOM 1438 HD3 ARG A 93 7.673 13.653 -5.323 1.00 0.00 H ATOM 1439 HE ARG A 93 5.531 11.726 -5.854 1.00 0.00 H ATOM 1440 HH11 ARG A 93 4.921 14.866 -5.457 1.00 0.00 H ATOM 1441 HH12 ARG A 93 4.700 15.282 -7.124 1.00 0.00 H ATOM 1442 HH21 ARG A 93 5.996 12.295 -8.317 1.00 0.00 H ATOM 1443 HH22 ARG A 93 5.309 13.827 -8.743 1.00 0.00 H ATOM 1444 N SER A 94 7.866 7.691 -4.302 0.50 0.00 N ATOM 1445 CA SER A 94 6.959 6.525 -4.522 0.50 0.00 C ATOM 1446 C SER A 94 5.503 6.971 -4.388 0.50 0.00 C ATOM 1447 O SER A 94 5.109 7.526 -3.382 0.50 0.00 O ATOM 1448 CB SER A 94 7.319 5.526 -3.424 0.50 0.00 C ATOM 1449 OG SER A 94 6.903 6.039 -2.168 0.50 0.00 O ATOM 1450 H SER A 94 8.354 7.777 -3.457 1.00 0.00 H ATOM 1451 HA SER A 94 7.132 6.087 -5.491 1.00 0.00 H ATOM 1452 HB2 SER A 94 6.819 4.591 -3.608 1.00 0.00 H ATOM 1453 HB3 SER A 94 8.389 5.366 -3.423 1.00 0.00 H ATOM 1454 HG SER A 94 7.607 5.881 -1.535 1.00 0.00 H ATOM 1455 N ILE A 95 4.702 6.744 -5.394 0.50 0.00 N ATOM 1456 CA ILE A 95 3.276 7.172 -5.312 0.50 0.00 C ATOM 1457 C ILE A 95 2.352 5.956 -5.202 0.50 0.00 C ATOM 1458 O ILE A 95 2.508 4.976 -5.905 0.50 0.00 O ATOM 1459 CB ILE A 95 3.015 7.954 -6.615 0.50 0.00 C ATOM 1460 CG1 ILE A 95 2.373 9.302 -6.284 0.50 0.00 C ATOM 1461 CG2 ILE A 95 2.068 7.175 -7.534 0.50 0.00 C ATOM 1462 CD1 ILE A 95 2.786 10.336 -7.334 0.50 0.00 C ATOM 1463 H ILE A 95 5.037 6.302 -6.202 1.00 0.00 H ATOM 1464 HA ILE A 95 3.137 7.820 -4.462 1.00 0.00 H ATOM 1465 HB ILE A 95 3.953 8.119 -7.126 1.00 0.00 H ATOM 1466 HG12 ILE A 95 1.296 9.196 -6.285 1.00 0.00 H ATOM 1467 HG13 ILE A 95 2.704 9.629 -5.311 1.00 0.00 H ATOM 1468 HG21 ILE A 95 2.492 6.208 -7.754 1.00 0.00 H ATOM 1469 HG22 ILE A 95 1.114 7.048 -7.042 1.00 0.00 H ATOM 1470 HG23 ILE A 95 1.926 7.725 -8.453 1.00 0.00 H ATOM 1471 HD11 ILE A 95 2.844 9.862 -8.302 1.00 0.00 H ATOM 1472 HD12 ILE A 95 2.054 11.129 -7.365 1.00 0.00 H ATOM 1473 HD13 ILE A 95 3.751 10.747 -7.075 1.00 0.00 H ATOM 1474 N PHE A 96 1.374 6.028 -4.341 0.50 0.00 N ATOM 1475 CA PHE A 96 0.416 4.899 -4.199 0.50 0.00 C ATOM 1476 C PHE A 96 -0.990 5.397 -4.538 0.50 0.00 C ATOM 1477 O PHE A 96 -1.654 6.013 -3.729 0.50 0.00 O ATOM 1478 CB PHE A 96 0.505 4.461 -2.735 0.50 0.00 C ATOM 1479 CG PHE A 96 -0.321 3.214 -2.532 0.50 0.00 C ATOM 1480 CD1 PHE A 96 -1.719 3.288 -2.563 0.50 0.00 C ATOM 1481 CD2 PHE A 96 0.308 1.984 -2.313 0.50 0.00 C ATOM 1482 CE1 PHE A 96 -2.486 2.134 -2.378 0.50 0.00 C ATOM 1483 CE2 PHE A 96 -0.462 0.828 -2.126 0.50 0.00 C ATOM 1484 CZ PHE A 96 -1.860 0.905 -2.160 0.50 0.00 C ATOM 1485 H PHE A 96 1.259 6.838 -3.802 1.00 0.00 H ATOM 1486 HA PHE A 96 0.695 4.084 -4.849 1.00 0.00 H ATOM 1487 HB2 PHE A 96 1.535 4.256 -2.482 1.00 0.00 H ATOM 1488 HB3 PHE A 96 0.129 5.246 -2.099 1.00 0.00 H ATOM 1489 HD1 PHE A 96 -2.204 4.235 -2.732 1.00 0.00 H ATOM 1490 HD2 PHE A 96 1.387 1.927 -2.286 1.00 0.00 H ATOM 1491 HE1 PHE A 96 -3.563 2.193 -2.401 1.00 0.00 H ATOM 1492 HE2 PHE A 96 0.024 -0.123 -1.957 1.00 0.00 H ATOM 1493 HZ PHE A 96 -2.459 0.016 -2.018 1.00 0.00 H ATOM 1494 N THR A 97 -1.440 5.148 -5.735 0.50 0.00 N ATOM 1495 CA THR A 97 -2.800 5.617 -6.132 0.50 0.00 C ATOM 1496 C THR A 97 -3.637 4.436 -6.634 0.50 0.00 C ATOM 1497 O THR A 97 -3.399 3.896 -7.696 0.50 0.00 O ATOM 1498 CB THR A 97 -2.578 6.651 -7.247 0.50 0.00 C ATOM 1499 OG1 THR A 97 -3.781 6.812 -7.986 0.50 0.00 O ATOM 1500 CG2 THR A 97 -1.460 6.193 -8.189 0.50 0.00 C ATOM 1501 H THR A 97 -0.884 4.658 -6.376 1.00 0.00 H ATOM 1502 HA THR A 97 -3.289 6.086 -5.293 1.00 0.00 H ATOM 1503 HB THR A 97 -2.301 7.597 -6.805 1.00 0.00 H ATOM 1504 HG1 THR A 97 -4.034 7.736 -7.944 1.00 0.00 H ATOM 1505 HG21 THR A 97 -1.699 5.217 -8.585 1.00 0.00 H ATOM 1506 HG22 THR A 97 -1.363 6.898 -9.002 1.00 0.00 H ATOM 1507 HG23 THR A 97 -0.529 6.144 -7.645 1.00 0.00 H ATOM 1508 N VAL A 98 -4.611 4.033 -5.863 0.50 0.00 N ATOM 1509 CA VAL A 98 -5.471 2.881 -6.269 0.50 0.00 C ATOM 1510 C VAL A 98 -6.938 3.315 -6.335 0.50 0.00 C ATOM 1511 O VAL A 98 -7.413 4.063 -5.505 0.50 0.00 O ATOM 1512 CB VAL A 98 -5.264 1.830 -5.171 0.50 0.00 C ATOM 1513 CG1 VAL A 98 -5.534 2.451 -3.798 0.50 0.00 C ATOM 1514 CG2 VAL A 98 -6.223 0.655 -5.388 0.50 0.00 C ATOM 1515 H VAL A 98 -4.774 4.484 -5.011 1.00 0.00 H ATOM 1516 HA VAL A 98 -5.149 2.489 -7.220 1.00 0.00 H ATOM 1517 HB VAL A 98 -4.246 1.474 -5.206 1.00 0.00 H ATOM 1518 HG11 VAL A 98 -6.502 2.930 -3.802 1.00 0.00 H ATOM 1519 HG12 VAL A 98 -5.518 1.678 -3.043 1.00 0.00 H ATOM 1520 HG13 VAL A 98 -4.771 3.183 -3.578 1.00 0.00 H ATOM 1521 HG21 VAL A 98 -6.574 0.659 -6.410 1.00 0.00 H ATOM 1522 HG22 VAL A 98 -5.708 -0.273 -5.188 1.00 0.00 H ATOM 1523 HG23 VAL A 98 -7.066 0.749 -4.720 1.00 0.00 H ATOM 1524 N GLU A 99 -7.659 2.841 -7.316 0.50 0.00 N ATOM 1525 CA GLU A 99 -9.098 3.217 -7.435 0.50 0.00 C ATOM 1526 C GLU A 99 -9.981 2.042 -7.012 0.50 0.00 C ATOM 1527 O GLU A 99 -10.975 1.738 -7.639 0.50 0.00 O ATOM 1528 CB GLU A 99 -9.311 3.557 -8.912 0.50 0.00 C ATOM 1529 CG GLU A 99 -8.933 2.356 -9.783 0.50 0.00 C ATOM 1530 CD GLU A 99 -9.806 2.343 -11.040 0.50 0.00 C ATOM 1531 OE1 GLU A 99 -9.783 3.326 -11.763 0.50 0.00 O ATOM 1532 OE2 GLU A 99 -10.483 1.352 -11.257 0.50 0.00 O ATOM 1533 H GLU A 99 -7.256 2.234 -7.971 1.00 0.00 H ATOM 1534 HA GLU A 99 -9.309 4.077 -6.822 1.00 0.00 H ATOM 1535 HB2 GLU A 99 -10.349 3.808 -9.075 1.00 0.00 H ATOM 1536 HB3 GLU A 99 -8.692 4.400 -9.178 1.00 0.00 H ATOM 1537 HG2 GLU A 99 -7.894 2.431 -10.067 1.00 0.00 H ATOM 1538 HG3 GLU A 99 -9.091 1.443 -9.229 1.00 0.00 H ATOM 1539 N GLY A 100 -9.616 1.386 -5.947 0.50 0.00 N ATOM 1540 CA GLY A 100 -10.417 0.229 -5.462 0.50 0.00 C ATOM 1541 C GLY A 100 -9.959 -0.143 -4.050 0.50 0.00 C ATOM 1542 O GLY A 100 -10.116 -1.266 -3.612 0.50 0.00 O ATOM 1543 H GLY A 100 -8.810 1.659 -5.464 1.00 0.00 H ATOM 1544 HA2 GLY A 100 -10.270 -0.615 -6.118 1.00 0.00 H ATOM 1545 HA3 GLY A 100 -11.465 0.497 -5.444 1.00 0.00 H ATOM 1620 N GLU A 106 -7.568 -2.174 3.406 0.50 0.00 N ATOM 1621 CA GLU A 106 -7.172 -1.565 4.712 0.50 0.00 C ATOM 1622 C GLU A 106 -6.282 -2.530 5.504 0.50 0.00 C ATOM 1623 O GLU A 106 -6.141 -3.687 5.157 0.50 0.00 O ATOM 1624 CB GLU A 106 -8.488 -1.326 5.452 0.50 0.00 C ATOM 1625 CG GLU A 106 -8.313 -0.183 6.455 0.50 0.00 C ATOM 1626 CD GLU A 106 -9.660 0.131 7.112 0.50 0.00 C ATOM 1627 OE1 GLU A 106 -10.239 -0.773 7.689 0.50 0.00 O ATOM 1628 OE2 GLU A 106 -10.086 1.271 7.027 0.50 0.00 O ATOM 1629 H GLU A 106 -8.514 -2.203 3.148 1.00 0.00 H ATOM 1630 HA GLU A 106 -6.664 -0.628 4.552 1.00 0.00 H ATOM 1631 HB2 GLU A 106 -9.259 -1.066 4.741 1.00 0.00 H ATOM 1632 HB3 GLU A 106 -8.772 -2.223 5.978 1.00 0.00 H ATOM 1633 HG2 GLU A 106 -7.602 -0.476 7.213 1.00 0.00 H ATOM 1634 HG3 GLU A 106 -7.952 0.694 5.941 1.00 0.00 H ATOM 1635 N GLY A 107 -5.680 -2.060 6.563 0.50 0.00 N ATOM 1636 CA GLY A 107 -4.798 -2.939 7.380 0.50 0.00 C ATOM 1637 C GLY A 107 -3.463 -2.235 7.613 0.50 0.00 C ATOM 1638 O GLY A 107 -3.416 -1.123 8.105 0.50 0.00 O ATOM 1639 H GLY A 107 -5.808 -1.125 6.820 1.00 0.00 H ATOM 1640 HA2 GLY A 107 -4.626 -3.867 6.854 1.00 0.00 H ATOM 1641 HA3 GLY A 107 -5.272 -3.144 8.329 1.00 0.00 H ATOM 1642 N VAL A 108 -2.377 -2.869 7.263 0.50 0.00 N ATOM 1643 CA VAL A 108 -1.043 -2.231 7.462 0.50 0.00 C ATOM 1644 C VAL A 108 -0.130 -2.535 6.273 0.50 0.00 C ATOM 1645 O VAL A 108 -0.270 -3.544 5.610 0.50 0.00 O ATOM 1646 CB VAL A 108 -0.493 -2.854 8.746 0.50 0.00 C ATOM 1647 CG1 VAL A 108 0.968 -2.436 8.945 0.50 0.00 C ATOM 1648 CG2 VAL A 108 -1.321 -2.366 9.935 0.50 0.00 C ATOM 1649 H VAL A 108 -2.439 -3.763 6.867 1.00 0.00 H ATOM 1650 HA VAL A 108 -1.152 -1.166 7.588 1.00 0.00 H ATOM 1651 HB VAL A 108 -0.554 -3.930 8.680 1.00 0.00 H ATOM 1652 HG11 VAL A 108 1.137 -1.482 8.467 1.00 0.00 H ATOM 1653 HG12 VAL A 108 1.179 -2.354 10.000 1.00 0.00 H ATOM 1654 HG13 VAL A 108 1.618 -3.178 8.505 1.00 0.00 H ATOM 1655 HG21 VAL A 108 -1.537 -1.315 9.814 1.00 0.00 H ATOM 1656 HG22 VAL A 108 -2.246 -2.922 9.981 1.00 0.00 H ATOM 1657 HG23 VAL A 108 -0.764 -2.517 10.848 1.00 0.00 H ATOM 1658 N TYR A 109 0.804 -1.667 6.000 0.50 0.00 N ATOM 1659 CA TYR A 109 1.734 -1.898 4.856 0.50 0.00 C ATOM 1660 C TYR A 109 3.164 -1.520 5.251 0.50 0.00 C ATOM 1661 O TYR A 109 3.382 -0.726 6.144 0.50 0.00 O ATOM 1662 CB TYR A 109 1.243 -0.971 3.742 0.50 0.00 C ATOM 1663 CG TYR A 109 -0.022 -1.524 3.127 0.50 0.00 C ATOM 1664 CD1 TYR A 109 -1.252 -1.351 3.774 0.50 0.00 C ATOM 1665 CD2 TYR A 109 0.035 -2.202 1.904 0.50 0.00 C ATOM 1666 CE1 TYR A 109 -2.423 -1.858 3.198 0.50 0.00 C ATOM 1667 CE2 TYR A 109 -1.136 -2.708 1.327 0.50 0.00 C ATOM 1668 CZ TYR A 109 -2.365 -2.537 1.975 0.50 0.00 C ATOM 1669 OH TYR A 109 -3.519 -3.037 1.407 0.50 0.00 O ATOM 1670 H TYR A 109 0.896 -0.861 6.553 1.00 0.00 H ATOM 1671 HA TYR A 109 1.689 -2.924 4.531 1.00 0.00 H ATOM 1672 HB2 TYR A 109 1.048 0.008 4.151 1.00 0.00 H ATOM 1673 HB3 TYR A 109 2.005 -0.895 2.981 1.00 0.00 H ATOM 1674 HD1 TYR A 109 -1.297 -0.828 4.718 1.00 0.00 H ATOM 1675 HD2 TYR A 109 0.984 -2.335 1.404 1.00 0.00 H ATOM 1676 HE1 TYR A 109 -3.372 -1.726 3.698 1.00 0.00 H ATOM 1677 HE2 TYR A 109 -1.091 -3.230 0.383 1.00 0.00 H ATOM 1678 HH TYR A 109 -3.512 -2.811 0.474 1.00 0.00 H ATOM 1679 N THR A 110 4.136 -2.068 4.576 0.50 0.00 N ATOM 1680 CA THR A 110 5.553 -1.729 4.890 0.50 0.00 C ATOM 1681 C THR A 110 6.306 -1.463 3.588 0.50 0.00 C ATOM 1682 O THR A 110 6.672 -2.375 2.875 0.50 0.00 O ATOM 1683 CB THR A 110 6.120 -2.956 5.604 0.50 0.00 C ATOM 1684 OG1 THR A 110 5.146 -3.474 6.500 0.50 0.00 O ATOM 1685 CG2 THR A 110 7.373 -2.553 6.382 0.50 0.00 C ATOM 1686 H THR A 110 3.933 -2.694 3.850 1.00 0.00 H ATOM 1687 HA THR A 110 5.600 -0.866 5.537 1.00 0.00 H ATOM 1688 HB THR A 110 6.379 -3.709 4.876 1.00 0.00 H ATOM 1689 HG1 THR A 110 5.328 -4.408 6.626 1.00 0.00 H ATOM 1690 HG21 THR A 110 7.994 -1.923 5.762 1.00 0.00 H ATOM 1691 HG22 THR A 110 7.086 -2.013 7.272 1.00 0.00 H ATOM 1692 HG23 THR A 110 7.924 -3.439 6.661 1.00 0.00 H ATOM 1693 N VAL A 111 6.528 -0.219 3.265 0.50 0.00 N ATOM 1694 CA VAL A 111 7.240 0.103 1.998 0.50 0.00 C ATOM 1695 C VAL A 111 8.759 0.052 2.207 0.50 0.00 C ATOM 1696 O VAL A 111 9.287 0.632 3.133 0.50 0.00 O ATOM 1697 CB VAL A 111 6.753 1.507 1.625 0.50 0.00 C ATOM 1698 CG1 VAL A 111 7.393 2.562 2.525 0.50 0.00 C ATOM 1699 CG2 VAL A 111 7.115 1.801 0.174 0.50 0.00 C ATOM 1700 H VAL A 111 6.218 0.501 3.851 1.00 0.00 H ATOM 1701 HA VAL A 111 6.951 -0.594 1.230 1.00 0.00 H ATOM 1702 HB VAL A 111 5.681 1.550 1.742 1.00 0.00 H ATOM 1703 HG11 VAL A 111 7.214 2.310 3.559 1.00 0.00 H ATOM 1704 HG12 VAL A 111 8.457 2.596 2.339 1.00 0.00 H ATOM 1705 HG13 VAL A 111 6.959 3.528 2.310 1.00 0.00 H ATOM 1706 HG21 VAL A 111 8.129 1.486 -0.013 1.00 0.00 H ATOM 1707 HG22 VAL A 111 6.444 1.264 -0.480 1.00 0.00 H ATOM 1708 HG23 VAL A 111 7.026 2.862 -0.011 1.00 0.00 H ATOM 1709 N THR A 112 9.459 -0.660 1.361 0.50 0.00 N ATOM 1710 CA THR A 112 10.940 -0.770 1.519 0.50 0.00 C ATOM 1711 C THR A 112 11.669 -0.134 0.328 0.50 0.00 C ATOM 1712 O THR A 112 11.448 -0.494 -0.811 0.50 0.00 O ATOM 1713 CB THR A 112 11.205 -2.279 1.574 0.50 0.00 C ATOM 1714 OG1 THR A 112 10.736 -2.793 2.812 0.50 0.00 O ATOM 1715 CG2 THR A 112 12.707 -2.555 1.444 0.50 0.00 C ATOM 1716 H THR A 112 9.009 -1.134 0.628 1.00 0.00 H ATOM 1717 HA THR A 112 11.254 -0.309 2.442 1.00 0.00 H ATOM 1718 HB THR A 112 10.684 -2.764 0.764 1.00 0.00 H ATOM 1719 HG1 THR A 112 9.817 -3.046 2.699 1.00 0.00 H ATOM 1720 HG21 THR A 112 13.250 -1.925 2.132 1.00 0.00 H ATOM 1721 HG22 THR A 112 12.902 -3.592 1.670 1.00 0.00 H ATOM 1722 HG23 THR A 112 13.024 -2.342 0.433 1.00 0.00 H ATOM 1723 N VAL A 113 12.551 0.793 0.589 0.50 0.00 N ATOM 1724 CA VAL A 113 13.314 1.439 -0.521 0.50 0.00 C ATOM 1725 C VAL A 113 14.689 0.772 -0.645 0.50 0.00 C ATOM 1726 O VAL A 113 15.348 0.514 0.344 0.50 0.00 O ATOM 1727 CB VAL A 113 13.448 2.918 -0.125 0.50 0.00 C ATOM 1728 CG1 VAL A 113 12.070 3.487 0.221 0.50 0.00 C ATOM 1729 CG2 VAL A 113 14.369 3.054 1.091 0.50 0.00 C ATOM 1730 H VAL A 113 12.723 1.055 1.517 1.00 0.00 H ATOM 1731 HA VAL A 113 12.772 1.354 -1.448 1.00 0.00 H ATOM 1732 HB VAL A 113 13.864 3.474 -0.954 1.00 0.00 H ATOM 1733 HG11 VAL A 113 11.619 2.890 1.000 1.00 0.00 H ATOM 1734 HG12 VAL A 113 12.177 4.505 0.566 1.00 0.00 H ATOM 1735 HG13 VAL A 113 11.442 3.468 -0.657 1.00 0.00 H ATOM 1736 HG21 VAL A 113 13.969 2.479 1.913 1.00 0.00 H ATOM 1737 HG22 VAL A 113 15.353 2.687 0.840 1.00 0.00 H ATOM 1738 HG23 VAL A 113 14.434 4.093 1.378 1.00 0.00 H ATOM 1739 N LYS A 114 15.123 0.474 -1.841 0.50 0.00 N ATOM 1740 CA LYS A 114 16.449 -0.194 -1.999 0.50 0.00 C ATOM 1741 C LYS A 114 17.226 0.386 -3.186 0.50 0.00 C ATOM 1742 O LYS A 114 16.686 1.086 -4.020 0.50 0.00 O ATOM 1743 CB LYS A 114 16.119 -1.666 -2.247 0.50 0.00 C ATOM 1744 CG LYS A 114 17.326 -2.533 -1.879 0.50 0.00 C ATOM 1745 CD LYS A 114 16.862 -3.735 -1.052 0.50 0.00 C ATOM 1746 CE LYS A 114 16.569 -4.913 -1.984 0.50 0.00 C ATOM 1747 NZ LYS A 114 17.875 -5.611 -2.143 0.50 0.00 N ATOM 1748 H LYS A 114 14.576 0.676 -2.629 1.00 0.00 H ATOM 1749 HA LYS A 114 17.026 -0.099 -1.093 1.00 0.00 H ATOM 1750 HB2 LYS A 114 15.271 -1.950 -1.640 1.00 0.00 H ATOM 1751 HB3 LYS A 114 15.880 -1.811 -3.290 1.00 0.00 H ATOM 1752 HG2 LYS A 114 17.807 -2.882 -2.781 1.00 0.00 H ATOM 1753 HG3 LYS A 114 18.028 -1.951 -1.301 1.00 0.00 H ATOM 1754 HD2 LYS A 114 17.637 -4.012 -0.353 1.00 0.00 H ATOM 1755 HD3 LYS A 114 15.964 -3.474 -0.511 1.00 0.00 H ATOM 1756 HE2 LYS A 114 15.840 -5.573 -1.535 1.00 0.00 H ATOM 1757 HE3 LYS A 114 16.219 -4.559 -2.940 1.00 0.00 H ATOM 1758 HZ1 LYS A 114 18.616 -4.915 -2.360 1.00 0.00 H ATOM 1759 HZ2 LYS A 114 18.115 -6.106 -1.261 1.00 0.00 H ATOM 1760 HZ3 LYS A 114 17.806 -6.300 -2.921 1.00 0.00 H ATOM 1761 N ASN A 115 18.496 0.085 -3.261 0.50 0.00 N ATOM 1762 CA ASN A 115 19.339 0.595 -4.382 0.50 0.00 C ATOM 1763 C ASN A 115 20.713 -0.088 -4.334 0.50 0.00 C ATOM 1764 O ASN A 115 20.970 -0.885 -3.453 0.50 0.00 O ATOM 1765 CB ASN A 115 19.467 2.102 -4.138 0.50 0.00 C ATOM 1766 CG ASN A 115 18.843 2.875 -5.302 0.50 0.00 C ATOM 1767 OD1 ASN A 115 18.668 2.342 -6.380 0.50 0.00 O ATOM 1768 ND2 ASN A 115 18.499 4.122 -5.127 0.50 0.00 N ATOM 1769 H ASN A 115 18.899 -0.486 -2.574 1.00 0.00 H ATOM 1770 HA ASN A 115 18.858 0.410 -5.330 1.00 0.00 H ATOM 1771 HB2 ASN A 115 18.954 2.358 -3.226 1.00 0.00 H ATOM 1772 HB3 ASN A 115 20.510 2.365 -4.051 1.00 0.00 H ATOM 1773 HD21 ASN A 115 18.641 4.553 -4.258 1.00 0.00 H ATOM 1774 HD22 ASN A 115 18.098 4.628 -5.865 1.00 0.00 H ATOM 1775 N PRO A 116 21.555 0.237 -5.283 0.50 0.00 N ATOM 1776 CA PRO A 116 22.906 -0.377 -5.336 0.50 0.00 C ATOM 1777 C PRO A 116 23.820 0.163 -4.225 0.50 0.00 C ATOM 1778 O PRO A 116 24.965 -0.229 -4.119 0.50 0.00 O ATOM 1779 CB PRO A 116 23.431 0.024 -6.712 0.50 0.00 C ATOM 1780 CG PRO A 116 22.681 1.268 -7.068 0.50 0.00 C ATOM 1781 CD PRO A 116 21.341 1.191 -6.382 0.50 0.00 C ATOM 1782 HA PRO A 116 22.835 -1.451 -5.274 1.00 0.00 H ATOM 1783 HB2 PRO A 116 24.492 0.222 -6.664 1.00 0.00 H ATOM 1784 HB3 PRO A 116 23.223 -0.750 -7.434 1.00 0.00 H ATOM 1785 HG2 PRO A 116 23.226 2.136 -6.722 1.00 0.00 H ATOM 1786 HG3 PRO A 116 22.540 1.321 -8.136 1.00 0.00 H ATOM 1787 HD2 PRO A 116 21.064 2.162 -5.998 1.00 0.00 H ATOM 1788 HD3 PRO A 116 20.589 0.818 -7.058 1.00 0.00 H ATOM 1789 N VAL A 117 23.335 1.052 -3.395 0.50 0.00 N ATOM 1790 CA VAL A 117 24.200 1.591 -2.306 0.50 0.00 C ATOM 1791 C VAL A 117 23.715 1.100 -0.935 0.50 0.00 C ATOM 1792 O VAL A 117 24.506 0.887 -0.036 0.50 0.00 O ATOM 1793 CB VAL A 117 24.092 3.112 -2.412 0.50 0.00 C ATOM 1794 CG1 VAL A 117 25.022 3.759 -1.385 0.50 0.00 C ATOM 1795 CG2 VAL A 117 24.504 3.555 -3.818 0.50 0.00 C ATOM 1796 H VAL A 117 22.412 1.363 -3.487 1.00 0.00 H ATOM 1797 HA VAL A 117 25.224 1.294 -2.463 1.00 0.00 H ATOM 1798 HB VAL A 117 23.076 3.419 -2.220 1.00 0.00 H ATOM 1799 HG11 VAL A 117 26.040 3.450 -1.577 1.00 0.00 H ATOM 1800 HG12 VAL A 117 24.952 4.834 -1.461 1.00 0.00 H ATOM 1801 HG13 VAL A 117 24.733 3.449 -0.392 1.00 0.00 H ATOM 1802 HG21 VAL A 117 25.220 2.855 -4.222 1.00 0.00 H ATOM 1803 HG22 VAL A 117 23.633 3.587 -4.456 1.00 0.00 H ATOM 1804 HG23 VAL A 117 24.951 4.537 -3.770 1.00 0.00 H ATOM 1805 N GLY A 118 22.430 0.913 -0.761 0.50 0.00 N ATOM 1806 CA GLY A 118 21.927 0.430 0.562 0.50 0.00 C ATOM 1807 C GLY A 118 20.424 0.161 0.483 0.50 0.00 C ATOM 1808 O GLY A 118 19.906 -0.224 -0.547 0.50 0.00 O ATOM 1809 H GLY A 118 21.798 1.087 -1.494 1.00 0.00 H ATOM 1810 HA2 GLY A 118 22.116 1.182 1.314 1.00 0.00 H ATOM 1811 HA3 GLY A 118 22.442 -0.481 0.829 1.00 0.00 H ATOM 1812 N GLU A 119 19.716 0.366 1.566 0.50 0.00 N ATOM 1813 CA GLU A 119 18.241 0.129 1.555 0.50 0.00 C ATOM 1814 C GLU A 119 17.597 0.679 2.836 0.50 0.00 C ATOM 1815 O GLU A 119 18.204 0.696 3.889 0.50 0.00 O ATOM 1816 CB GLU A 119 18.084 -1.392 1.483 0.50 0.00 C ATOM 1817 CG GLU A 119 18.707 -2.033 2.725 0.50 0.00 C ATOM 1818 CD GLU A 119 19.167 -3.454 2.393 0.50 0.00 C ATOM 1819 OE1 GLU A 119 18.317 -4.273 2.085 0.50 0.00 O ATOM 1820 OE2 GLU A 119 20.360 -3.699 2.451 0.50 0.00 O ATOM 1821 H GLU A 119 20.155 0.680 2.385 1.00 0.00 H ATOM 1822 HA GLU A 119 17.796 0.585 0.686 1.00 0.00 H ATOM 1823 HB2 GLU A 119 17.033 -1.643 1.437 1.00 0.00 H ATOM 1824 HB3 GLU A 119 18.581 -1.764 0.601 1.00 0.00 H ATOM 1825 HG2 GLU A 119 19.555 -1.445 3.046 1.00 0.00 H ATOM 1826 HG3 GLU A 119 17.975 -2.071 3.518 1.00 0.00 H ATOM 1827 N ASP A 120 16.368 1.115 2.751 0.50 0.00 N ATOM 1828 CA ASP A 120 15.670 1.652 3.958 0.50 0.00 C ATOM 1829 C ASP A 120 14.254 1.077 4.035 0.50 0.00 C ATOM 1830 O ASP A 120 13.798 0.417 3.122 0.50 0.00 O ATOM 1831 CB ASP A 120 15.634 3.170 3.766 0.50 0.00 C ATOM 1832 CG ASP A 120 16.062 3.859 5.065 0.50 0.00 C ATOM 1833 OD1 ASP A 120 15.288 3.837 6.008 0.50 0.00 O ATOM 1834 OD2 ASP A 120 17.158 4.393 5.095 0.50 0.00 O ATOM 1835 H ASP A 120 15.898 1.081 1.892 1.00 0.00 H ATOM 1836 HA ASP A 120 16.221 1.409 4.850 1.00 0.00 H ATOM 1837 HB2 ASP A 120 16.309 3.448 2.969 1.00 0.00 H ATOM 1838 HB3 ASP A 120 14.631 3.477 3.513 1.00 0.00 H ATOM 1839 N GLN A 121 13.555 1.313 5.116 0.50 0.00 N ATOM 1840 CA GLN A 121 12.173 0.762 5.235 0.50 0.00 C ATOM 1841 C GLN A 121 11.274 1.706 6.041 0.50 0.00 C ATOM 1842 O GLN A 121 11.738 2.607 6.713 0.50 0.00 O ATOM 1843 CB GLN A 121 12.341 -0.572 5.969 0.50 0.00 C ATOM 1844 CG GLN A 121 11.757 -1.704 5.121 0.50 0.00 C ATOM 1845 CD GLN A 121 11.183 -2.786 6.038 0.50 0.00 C ATOM 1846 OE1 GLN A 121 10.575 -2.485 7.046 0.50 0.00 O ATOM 1847 NE2 GLN A 121 11.353 -4.043 5.730 0.50 0.00 N ATOM 1848 H GLN A 121 13.941 1.842 5.845 1.00 0.00 H ATOM 1849 HA GLN A 121 11.753 0.591 4.257 1.00 0.00 H ATOM 1850 HB2 GLN A 121 13.391 -0.758 6.142 1.00 0.00 H ATOM 1851 HB3 GLN A 121 11.822 -0.531 6.915 1.00 0.00 H ATOM 1852 HG2 GLN A 121 10.971 -1.313 4.489 1.00 0.00 H ATOM 1853 HG3 GLN A 121 12.534 -2.131 4.505 1.00 0.00 H ATOM 1854 HE21 GLN A 121 11.845 -4.286 4.918 1.00 0.00 H ATOM 1855 HE22 GLN A 121 10.990 -4.743 6.312 1.00 0.00 H ATOM 1856 N VAL A 122 9.988 1.494 5.973 0.50 0.00 N ATOM 1857 CA VAL A 122 9.027 2.356 6.723 0.50 0.00 C ATOM 1858 C VAL A 122 7.646 1.691 6.708 0.50 0.00 C ATOM 1859 O VAL A 122 7.376 0.827 5.898 0.50 0.00 O ATOM 1860 CB VAL A 122 9.009 3.716 5.991 0.50 0.00 C ATOM 1861 CG1 VAL A 122 9.309 3.526 4.502 0.50 0.00 C ATOM 1862 CG2 VAL A 122 7.633 4.379 6.138 0.50 0.00 C ATOM 1863 H VAL A 122 9.647 0.757 5.422 1.00 0.00 H ATOM 1864 HA VAL A 122 9.364 2.490 7.741 1.00 0.00 H ATOM 1865 HB VAL A 122 9.762 4.360 6.423 1.00 0.00 H ATOM 1866 HG11 VAL A 122 9.084 2.510 4.218 1.00 0.00 H ATOM 1867 HG12 VAL A 122 8.701 4.204 3.922 1.00 0.00 H ATOM 1868 HG13 VAL A 122 10.352 3.728 4.316 1.00 0.00 H ATOM 1869 HG21 VAL A 122 7.361 4.419 7.182 1.00 0.00 H ATOM 1870 HG22 VAL A 122 7.670 5.381 5.737 1.00 0.00 H ATOM 1871 HG23 VAL A 122 6.897 3.803 5.597 1.00 0.00 H ATOM 1872 N ASN A 123 6.775 2.083 7.597 0.50 0.00 N ATOM 1873 CA ASN A 123 5.418 1.463 7.629 0.50 0.00 C ATOM 1874 C ASN A 123 4.385 2.403 7.011 0.50 0.00 C ATOM 1875 O ASN A 123 4.458 3.609 7.148 0.50 0.00 O ATOM 1876 CB ASN A 123 5.119 1.231 9.110 0.50 0.00 C ATOM 1877 CG ASN A 123 3.665 0.784 9.290 0.50 0.00 C ATOM 1878 OD1 ASN A 123 3.060 0.267 8.373 0.50 0.00 O ATOM 1879 ND2 ASN A 123 3.078 0.963 10.441 0.50 0.00 N ATOM 1880 H ASN A 123 7.013 2.779 8.244 1.00 0.00 H ATOM 1881 HA ASN A 123 5.427 0.520 7.106 1.00 0.00 H ATOM 1882 HB2 ASN A 123 5.777 0.464 9.488 1.00 0.00 H ATOM 1883 HB3 ASN A 123 5.282 2.146 9.657 1.00 0.00 H ATOM 1884 HD21 ASN A 123 3.567 1.381 11.181 1.00 0.00 H ATOM 1885 HD22 ASN A 123 2.148 0.681 10.566 1.00 0.00 H ATOM 1886 N LEU A 124 3.418 1.848 6.340 0.50 0.00 N ATOM 1887 CA LEU A 124 2.357 2.683 5.706 0.50 0.00 C ATOM 1888 C LEU A 124 1.001 2.364 6.346 0.50 0.00 C ATOM 1889 O LEU A 124 0.478 1.275 6.203 0.50 0.00 O ATOM 1890 CB LEU A 124 2.383 2.294 4.220 0.50 0.00 C ATOM 1891 CG LEU A 124 1.147 2.850 3.492 0.50 0.00 C ATOM 1892 CD1 LEU A 124 1.562 4.002 2.579 0.50 0.00 C ATOM 1893 CD2 LEU A 124 0.511 1.749 2.642 0.50 0.00 C ATOM 1894 H LEU A 124 3.387 0.873 6.261 1.00 0.00 H ATOM 1895 HA LEU A 124 2.588 3.729 5.820 1.00 0.00 H ATOM 1896 HB2 LEU A 124 3.276 2.699 3.765 1.00 0.00 H ATOM 1897 HB3 LEU A 124 2.398 1.220 4.133 1.00 0.00 H ATOM 1898 HG LEU A 124 0.428 3.209 4.215 1.00 0.00 H ATOM 1899 HD11 LEU A 124 2.485 4.425 2.936 1.00 0.00 H ATOM 1900 HD12 LEU A 124 1.700 3.631 1.573 1.00 0.00 H ATOM 1901 HD13 LEU A 124 0.793 4.758 2.580 1.00 0.00 H ATOM 1902 HD21 LEU A 124 1.275 1.054 2.323 1.00 0.00 H ATOM 1903 HD22 LEU A 124 -0.231 1.225 3.225 1.00 0.00 H ATOM 1904 HD23 LEU A 124 0.042 2.189 1.775 1.00 0.00 H ATOM 1905 N THR A 125 0.432 3.306 7.049 0.50 0.00 N ATOM 1906 CA THR A 125 -0.888 3.061 7.697 0.50 0.00 C ATOM 1907 C THR A 125 -2.020 3.375 6.716 0.50 0.00 C ATOM 1908 O THR A 125 -2.113 4.468 6.192 0.50 0.00 O ATOM 1909 CB THR A 125 -0.929 4.019 8.889 0.50 0.00 C ATOM 1910 OG1 THR A 125 0.193 3.779 9.725 0.50 0.00 O ATOM 1911 CG2 THR A 125 -2.218 3.795 9.682 0.50 0.00 C ATOM 1912 H THR A 125 0.872 4.176 7.148 1.00 0.00 H ATOM 1913 HA THR A 125 -0.957 2.041 8.040 1.00 0.00 H ATOM 1914 HB THR A 125 -0.903 5.037 8.533 1.00 0.00 H ATOM 1915 HG1 THR A 125 0.200 4.450 10.413 1.00 0.00 H ATOM 1916 HG21 THR A 125 -2.529 2.765 9.579 1.00 0.00 H ATOM 1917 HG22 THR A 125 -2.043 4.017 10.724 1.00 0.00 H ATOM 1918 HG23 THR A 125 -2.993 4.444 9.300 1.00 0.00 H ATOM 1919 N VAL A 126 -2.876 2.423 6.460 0.50 0.00 N ATOM 1920 CA VAL A 126 -3.998 2.666 5.508 0.50 0.00 C ATOM 1921 C VAL A 126 -5.333 2.711 6.260 0.50 0.00 C ATOM 1922 O VAL A 126 -5.448 2.214 7.364 0.50 0.00 O ATOM 1923 CB VAL A 126 -3.961 1.486 4.531 0.50 0.00 C ATOM 1924 CG1 VAL A 126 -4.100 0.170 5.302 0.50 0.00 C ATOM 1925 CG2 VAL A 126 -5.114 1.615 3.532 0.50 0.00 C ATOM 1926 H VAL A 126 -2.780 1.549 6.892 1.00 0.00 H ATOM 1927 HA VAL A 126 -3.833 3.590 4.977 1.00 0.00 H ATOM 1928 HB VAL A 126 -3.020 1.492 3.999 1.00 0.00 H ATOM 1929 HG11 VAL A 126 -4.595 0.353 6.243 1.00 0.00 H ATOM 1930 HG12 VAL A 126 -4.682 -0.529 4.719 1.00 0.00 H ATOM 1931 HG13 VAL A 126 -3.119 -0.244 5.485 1.00 0.00 H ATOM 1932 HG21 VAL A 126 -5.251 2.654 3.271 1.00 0.00 H ATOM 1933 HG22 VAL A 126 -4.884 1.048 2.642 1.00 0.00 H ATOM 1934 HG23 VAL A 126 -6.021 1.234 3.977 1.00 0.00 H ATOM 1935 N LYS A 127 -6.342 3.301 5.672 0.50 0.00 N ATOM 1936 CA LYS A 127 -7.666 3.374 6.360 0.50 0.00 C ATOM 1937 C LYS A 127 -8.768 3.723 5.357 0.50 0.00 C ATOM 1938 O LYS A 127 -8.895 4.856 4.933 0.50 0.00 O ATOM 1939 CB LYS A 127 -7.512 4.488 7.396 0.50 0.00 C ATOM 1940 CG LYS A 127 -8.772 4.557 8.261 0.50 0.00 C ATOM 1941 CD LYS A 127 -8.590 3.675 9.498 0.50 0.00 C ATOM 1942 CE LYS A 127 -9.370 4.274 10.672 0.50 0.00 C ATOM 1943 NZ LYS A 127 -8.572 3.925 11.880 0.50 0.00 N ATOM 1944 H LYS A 127 -6.231 3.696 4.780 1.00 0.00 H ATOM 1945 HA LYS A 127 -7.886 2.440 6.853 1.00 0.00 H ATOM 1946 HB2 LYS A 127 -6.655 4.281 8.021 1.00 0.00 H ATOM 1947 HB3 LYS A 127 -7.372 5.432 6.892 1.00 0.00 H ATOM 1948 HG2 LYS A 127 -8.941 5.579 8.569 1.00 0.00 H ATOM 1949 HG3 LYS A 127 -9.619 4.205 7.693 1.00 0.00 H ATOM 1950 HD2 LYS A 127 -8.960 2.681 9.289 1.00 0.00 H ATOM 1951 HD3 LYS A 127 -7.543 3.623 9.754 1.00 0.00 H ATOM 1952 HE2 LYS A 127 -9.444 5.347 10.563 1.00 0.00 H ATOM 1953 HE3 LYS A 127 -10.351 3.830 10.737 1.00 0.00 H ATOM 1954 HZ1 LYS A 127 -7.598 4.271 11.765 1.00 0.00 H ATOM 1955 HZ2 LYS A 127 -9.001 4.368 12.718 1.00 0.00 H ATOM 1956 HZ3 LYS A 127 -8.558 2.892 12.001 1.00 0.00 H ATOM 1957 N VAL A 128 -9.567 2.761 4.976 0.50 0.00 N ATOM 1958 CA VAL A 128 -10.661 3.043 4.003 0.50 0.00 C ATOM 1959 C VAL A 128 -11.875 3.630 4.729 0.50 0.00 C ATOM 1960 O VAL A 128 -12.452 3.009 5.600 0.50 0.00 O ATOM 1961 CB VAL A 128 -11.018 1.686 3.384 0.50 0.00 C ATOM 1962 CG1 VAL A 128 -12.146 1.869 2.368 0.50 0.00 C ATOM 1963 CG2 VAL A 128 -9.795 1.096 2.674 0.50 0.00 C ATOM 1964 H VAL A 128 -9.448 1.856 5.331 1.00 0.00 H ATOM 1965 HA VAL A 128 -10.320 3.723 3.238 1.00 0.00 H ATOM 1966 HB VAL A 128 -11.343 1.012 4.163 1.00 0.00 H ATOM 1967 HG11 VAL A 128 -12.887 2.545 2.768 1.00 0.00 H ATOM 1968 HG12 VAL A 128 -11.742 2.277 1.452 1.00 0.00 H ATOM 1969 HG13 VAL A 128 -12.604 0.913 2.164 1.00 0.00 H ATOM 1970 HG21 VAL A 128 -8.894 1.435 3.160 1.00 0.00 H ATOM 1971 HG22 VAL A 128 -9.842 0.016 2.716 1.00 0.00 H ATOM 1972 HG23 VAL A 128 -9.790 1.413 1.641 1.00 0.00 H ATOM 1973 N ILE A 129 -12.268 4.820 4.366 0.50 0.00 N ATOM 1974 CA ILE A 129 -13.445 5.454 5.012 0.50 0.00 C ATOM 1975 C ILE A 129 -14.695 5.197 4.167 0.50 0.00 C ATOM 1976 O ILE A 129 -14.607 4.789 3.025 0.50 0.00 O ATOM 1977 CB ILE A 129 -13.106 6.945 5.043 0.50 0.00 C ATOM 1978 CG1 ILE A 129 -11.887 7.177 5.944 0.50 0.00 C ATOM 1979 CG2 ILE A 129 -14.298 7.734 5.584 0.50 0.00 C ATOM 1980 CD1 ILE A 129 -12.175 6.664 7.358 0.50 0.00 C ATOM 1981 H ILE A 129 -11.792 5.297 3.657 1.00 0.00 H ATOM 1982 HA ILE A 129 -13.577 5.081 6.016 1.00 0.00 H ATOM 1983 HB ILE A 129 -12.883 7.281 4.041 1.00 0.00 H ATOM 1984 HG12 ILE A 129 -11.036 6.649 5.536 1.00 0.00 H ATOM 1985 HG13 ILE A 129 -11.667 8.234 5.984 1.00 0.00 H ATOM 1986 HG21 ILE A 129 -14.587 7.333 6.543 1.00 0.00 H ATOM 1987 HG22 ILE A 129 -14.022 8.771 5.694 1.00 0.00 H ATOM 1988 HG23 ILE A 129 -15.124 7.651 4.893 1.00 0.00 H ATOM 1989 HD11 ILE A 129 -13.211 6.847 7.604 1.00 0.00 H ATOM 1990 HD12 ILE A 129 -11.975 5.605 7.404 1.00 0.00 H ATOM 1991 HD13 ILE A 129 -11.541 7.181 8.063 1.00 0.00 H ATOM 1992 N ASP A 130 -15.855 5.430 4.719 0.50 0.00 N ATOM 1993 CA ASP A 130 -17.109 5.197 3.946 0.50 0.00 C ATOM 1994 C ASP A 130 -17.859 6.517 3.742 0.50 0.00 C ATOM 1995 O ASP A 130 -18.641 6.593 2.810 0.50 0.00 O ATOM 1996 CB ASP A 130 -17.935 4.240 4.805 0.50 0.00 C ATOM 1997 CG ASP A 130 -19.060 3.637 3.963 0.50 0.00 C ATOM 1998 OD1 ASP A 130 -19.949 4.379 3.580 0.50 0.00 O ATOM 1999 OD2 ASP A 130 -19.013 2.443 3.714 0.50 0.00 O ATOM 2000 OXT ASP A 130 -17.636 7.429 4.522 0.50 0.00 O ATOM 2001 H ASP A 130 -15.901 5.757 5.642 1.00 0.00 H ATOM 2002 HA ASP A 130 -16.886 4.740 2.996 1.00 0.00 H ATOM 2003 HB2 ASP A 130 -17.297 3.449 5.176 1.00 0.00 H ATOM 2004 HB3 ASP A 130 -18.361 4.780 5.638 1.00 0.00 H