ATOM 44 N GLU A 3 23.848 7.508 -4.847 0.50 0.00 N ATOM 45 CA GLU A 3 23.577 7.862 -3.422 0.50 0.00 C ATOM 46 C GLU A 3 22.862 6.709 -2.702 0.50 0.00 C ATOM 47 O GLU A 3 22.063 6.011 -3.292 0.50 0.00 O ATOM 48 CB GLU A 3 22.670 9.092 -3.489 0.50 0.00 C ATOM 49 CG GLU A 3 23.512 10.332 -3.800 0.50 0.00 C ATOM 50 CD GLU A 3 23.880 11.041 -2.496 0.50 0.00 C ATOM 51 OE1 GLU A 3 23.045 11.074 -1.606 0.50 0.00 O ATOM 52 OE2 GLU A 3 24.990 11.539 -2.407 0.50 0.00 O ATOM 53 H GLU A 3 23.242 7.820 -5.551 1.00 0.00 H ATOM 54 HA GLU A 3 24.496 8.112 -2.920 1.00 0.00 H ATOM 55 HB2 GLU A 3 21.932 8.953 -4.265 1.00 0.00 H ATOM 56 HB3 GLU A 3 22.175 9.226 -2.539 1.00 0.00 H ATOM 57 HG2 GLU A 3 24.414 10.035 -4.317 1.00 0.00 H ATOM 58 HG3 GLU A 3 22.945 11.005 -4.425 1.00 0.00 H ATOM 59 N PRO A 4 23.169 6.554 -1.435 0.50 0.00 N ATOM 60 CA PRO A 4 22.542 5.484 -0.619 0.50 0.00 C ATOM 61 C PRO A 4 21.039 5.734 -0.447 0.50 0.00 C ATOM 62 O PRO A 4 20.628 6.824 -0.104 0.50 0.00 O ATOM 63 CB PRO A 4 23.274 5.577 0.720 0.50 0.00 C ATOM 64 CG PRO A 4 23.780 6.980 0.771 0.50 0.00 C ATOM 65 CD PRO A 4 24.117 7.348 -0.648 0.50 0.00 C ATOM 66 HA PRO A 4 22.716 4.524 -1.060 1.00 0.00 H ATOM 67 HB2 PRO A 4 22.590 5.390 1.537 1.00 0.00 H ATOM 68 HB3 PRO A 4 24.100 4.884 0.750 1.00 0.00 H ATOM 69 HG2 PRO A 4 23.015 7.637 1.160 1.00 0.00 H ATOM 70 HG3 PRO A 4 24.667 7.035 1.383 1.00 0.00 H ATOM 71 HD2 PRO A 4 23.965 8.403 -0.815 1.00 0.00 H ATOM 72 HD3 PRO A 4 25.128 7.059 -0.888 1.00 0.00 H ATOM 73 N PRO A 5 20.267 4.704 -0.693 0.50 0.00 N ATOM 74 CA PRO A 5 18.791 4.809 -0.562 0.50 0.00 C ATOM 75 C PRO A 5 18.400 4.963 0.907 0.50 0.00 C ATOM 76 O PRO A 5 18.977 4.346 1.781 0.50 0.00 O ATOM 77 CB PRO A 5 18.290 3.477 -1.113 0.50 0.00 C ATOM 78 CG PRO A 5 19.434 2.542 -0.924 0.50 0.00 C ATOM 79 CD PRO A 5 20.679 3.358 -1.107 0.50 0.00 C ATOM 80 HA PRO A 5 18.408 5.625 -1.153 1.00 0.00 H ATOM 81 HB2 PRO A 5 17.432 3.137 -0.554 1.00 0.00 H ATOM 82 HB3 PRO A 5 18.051 3.567 -2.159 1.00 0.00 H ATOM 83 HG2 PRO A 5 19.404 2.130 0.075 1.00 0.00 H ATOM 84 HG3 PRO A 5 19.401 1.752 -1.655 1.00 0.00 H ATOM 85 HD2 PRO A 5 21.475 2.985 -0.475 1.00 0.00 H ATOM 86 HD3 PRO A 5 20.982 3.364 -2.142 1.00 0.00 H ATOM 87 N LYS A 6 17.422 5.778 1.183 0.50 0.00 N ATOM 88 CA LYS A 6 16.987 5.972 2.594 0.50 0.00 C ATOM 89 C LYS A 6 15.689 6.776 2.634 0.50 0.00 C ATOM 90 O LYS A 6 15.433 7.599 1.777 0.50 0.00 O ATOM 91 CB LYS A 6 18.123 6.753 3.261 0.50 0.00 C ATOM 92 CG LYS A 6 18.985 5.802 4.098 0.50 0.00 C ATOM 93 CD LYS A 6 18.989 6.262 5.558 0.50 0.00 C ATOM 94 CE LYS A 6 20.203 7.159 5.808 0.50 0.00 C ATOM 95 NZ LYS A 6 19.847 7.963 7.010 0.50 0.00 N ATOM 96 H LYS A 6 16.970 6.262 0.461 1.00 0.00 H ATOM 97 HA LYS A 6 16.856 5.021 3.082 1.00 0.00 H ATOM 98 HB2 LYS A 6 18.734 7.216 2.499 1.00 0.00 H ATOM 99 HB3 LYS A 6 17.707 7.518 3.900 1.00 0.00 H ATOM 100 HG2 LYS A 6 18.582 4.801 4.037 1.00 0.00 H ATOM 101 HG3 LYS A 6 19.996 5.806 3.720 1.00 0.00 H ATOM 102 HD2 LYS A 6 18.084 6.815 5.764 1.00 0.00 H ATOM 103 HD3 LYS A 6 19.042 5.400 6.207 1.00 0.00 H ATOM 104 HE2 LYS A 6 21.081 6.557 6.001 1.00 0.00 H ATOM 105 HE3 LYS A 6 20.370 7.810 4.964 1.00 0.00 H ATOM 106 HZ1 LYS A 6 19.637 7.323 7.804 1.00 0.00 H ATOM 107 HZ2 LYS A 6 20.643 8.581 7.263 1.00 0.00 H ATOM 108 HZ3 LYS A 6 19.011 8.545 6.803 1.00 0.00 H ATOM 109 N ILE A 7 14.872 6.549 3.625 0.50 0.00 N ATOM 110 CA ILE A 7 13.592 7.308 3.726 0.50 0.00 C ATOM 111 C ILE A 7 13.895 8.755 4.135 0.50 0.00 C ATOM 112 O ILE A 7 13.512 9.208 5.195 0.50 0.00 O ATOM 113 CB ILE A 7 12.777 6.588 4.810 0.50 0.00 C ATOM 114 CG1 ILE A 7 12.760 5.067 4.555 0.50 0.00 C ATOM 115 CG2 ILE A 7 11.342 7.114 4.802 0.50 0.00 C ATOM 116 CD1 ILE A 7 12.458 4.768 3.079 0.50 0.00 C ATOM 117 H ILE A 7 15.103 5.885 4.305 1.00 0.00 H ATOM 118 HA ILE A 7 13.065 7.283 2.786 1.00 0.00 H ATOM 119 HB ILE A 7 13.222 6.784 5.776 1.00 0.00 H ATOM 120 HG12 ILE A 7 13.721 4.651 4.814 1.00 0.00 H ATOM 121 HG13 ILE A 7 11.998 4.613 5.172 1.00 0.00 H ATOM 122 HG21 ILE A 7 11.343 8.158 4.529 1.00 0.00 H ATOM 123 HG22 ILE A 7 10.758 6.553 4.088 1.00 0.00 H ATOM 124 HG23 ILE A 7 10.913 7.000 5.786 1.00 0.00 H ATOM 125 HD11 ILE A 7 13.188 5.261 2.453 1.00 0.00 H ATOM 126 HD12 ILE A 7 12.506 3.701 2.912 1.00 0.00 H ATOM 127 HD13 ILE A 7 11.470 5.125 2.832 1.00 0.00 H ATOM 128 N HIS A 8 14.594 9.473 3.295 0.50 0.00 N ATOM 129 CA HIS A 8 14.951 10.887 3.611 0.50 0.00 C ATOM 130 C HIS A 8 14.338 11.823 2.562 0.50 0.00 C ATOM 131 O HIS A 8 14.118 11.437 1.430 0.50 0.00 O ATOM 132 CB HIS A 8 16.485 10.904 3.543 0.50 0.00 C ATOM 133 CG HIS A 8 17.008 12.314 3.620 0.50 0.00 C ATOM 134 ND1 HIS A 8 17.893 12.722 4.605 0.50 0.00 N ATOM 135 CD2 HIS A 8 16.798 13.415 2.827 0.50 0.00 C ATOM 136 CE1 HIS A 8 18.182 14.016 4.380 0.50 0.00 C ATOM 137 NE2 HIS A 8 17.541 14.488 3.307 0.50 0.00 N ATOM 138 H HIS A 8 14.896 9.077 2.452 1.00 0.00 H ATOM 139 HA HIS A 8 14.620 11.151 4.602 1.00 0.00 H ATOM 140 HB2 HIS A 8 16.883 10.333 4.368 1.00 0.00 H ATOM 141 HB3 HIS A 8 16.804 10.455 2.614 1.00 0.00 H ATOM 142 HD1 HIS A 8 18.244 12.168 5.333 1.00 0.00 H ATOM 143 HD2 HIS A 8 16.149 13.443 1.965 1.00 0.00 H ATOM 144 HE1 HIS A 8 18.851 14.603 4.993 1.00 0.00 H ATOM 232 N ILE A 15 8.568 10.651 5.868 0.50 0.00 N ATOM 233 CA ILE A 15 7.653 10.319 4.739 0.50 0.00 C ATOM 234 C ILE A 15 6.244 10.047 5.289 0.50 0.00 C ATOM 235 O ILE A 15 6.065 9.173 6.115 0.50 0.00 O ATOM 236 CB ILE A 15 8.258 9.060 4.096 0.50 0.00 C ATOM 237 CG1 ILE A 15 9.272 9.483 3.027 0.50 0.00 C ATOM 238 CG2 ILE A 15 7.156 8.212 3.445 0.50 0.00 C ATOM 239 CD1 ILE A 15 9.933 8.245 2.410 0.50 0.00 C ATOM 240 H ILE A 15 9.173 9.967 6.226 1.00 0.00 H ATOM 241 HA ILE A 15 7.633 11.125 4.023 1.00 0.00 H ATOM 242 HB ILE A 15 8.757 8.475 4.855 1.00 0.00 H ATOM 243 HG12 ILE A 15 8.766 10.042 2.254 1.00 0.00 H ATOM 244 HG13 ILE A 15 10.031 10.103 3.479 1.00 0.00 H ATOM 245 HG21 ILE A 15 6.353 8.855 3.116 1.00 0.00 H ATOM 246 HG22 ILE A 15 7.562 7.682 2.595 1.00 0.00 H ATOM 247 HG23 ILE A 15 6.776 7.501 4.164 1.00 0.00 H ATOM 248 HD11 ILE A 15 9.499 7.352 2.835 1.00 0.00 H ATOM 249 HD12 ILE A 15 9.772 8.247 1.342 1.00 0.00 H ATOM 250 HD13 ILE A 15 10.993 8.263 2.613 1.00 0.00 H ATOM 251 N PRO A 16 5.285 10.805 4.818 0.50 0.00 N ATOM 252 CA PRO A 16 3.886 10.632 5.284 0.50 0.00 C ATOM 253 C PRO A 16 3.287 9.342 4.714 0.50 0.00 C ATOM 254 O PRO A 16 2.299 9.366 4.007 0.50 0.00 O ATOM 255 CB PRO A 16 3.166 11.858 4.729 0.50 0.00 C ATOM 256 CG PRO A 16 3.976 12.280 3.547 0.50 0.00 C ATOM 257 CD PRO A 16 5.402 11.882 3.824 0.50 0.00 C ATOM 258 HA PRO A 16 3.840 10.630 6.361 1.00 0.00 H ATOM 259 HB2 PRO A 16 2.161 11.598 4.429 1.00 0.00 H ATOM 260 HB3 PRO A 16 3.148 12.647 5.465 1.00 0.00 H ATOM 261 HG2 PRO A 16 3.616 11.780 2.657 1.00 0.00 H ATOM 262 HG3 PRO A 16 3.916 13.350 3.419 1.00 0.00 H ATOM 263 HD2 PRO A 16 5.875 11.519 2.921 1.00 0.00 H ATOM 264 HD3 PRO A 16 5.954 12.711 4.236 1.00 0.00 H ATOM 265 N ASP A 17 3.881 8.217 5.015 0.50 0.00 N ATOM 266 CA ASP A 17 3.348 6.922 4.488 0.50 0.00 C ATOM 267 C ASP A 17 1.950 6.646 5.058 0.50 0.00 C ATOM 268 O ASP A 17 1.781 5.881 5.983 0.50 0.00 O ATOM 269 CB ASP A 17 4.344 5.847 4.949 0.50 0.00 C ATOM 270 CG ASP A 17 4.712 6.055 6.423 0.50 0.00 C ATOM 271 OD1 ASP A 17 3.824 5.975 7.256 0.50 0.00 O ATOM 272 OD2 ASP A 17 5.878 6.291 6.692 0.50 0.00 O ATOM 273 H ASP A 17 4.680 8.224 5.582 1.00 0.00 H ATOM 274 HA ASP A 17 3.312 6.948 3.411 1.00 0.00 H ATOM 275 HB2 ASP A 17 3.896 4.871 4.828 1.00 0.00 H ATOM 276 HB3 ASP A 17 5.238 5.905 4.347 1.00 0.00 H ATOM 277 N THR A 18 0.948 7.264 4.499 0.50 0.00 N ATOM 278 CA THR A 18 -0.447 7.042 4.984 0.50 0.00 C ATOM 279 C THR A 18 -1.402 6.995 3.793 0.50 0.00 C ATOM 280 O THR A 18 -1.590 7.977 3.100 0.50 0.00 O ATOM 281 CB THR A 18 -0.758 8.240 5.883 0.50 0.00 C ATOM 282 OG1 THR A 18 -2.135 8.219 6.236 0.50 0.00 O ATOM 283 CG2 THR A 18 -0.442 9.539 5.141 0.50 0.00 C ATOM 284 H THR A 18 1.111 7.872 3.748 1.00 0.00 H ATOM 285 HA THR A 18 -0.511 6.125 5.552 1.00 0.00 H ATOM 286 HB THR A 18 -0.157 8.185 6.777 1.00 0.00 H ATOM 287 HG1 THR A 18 -2.331 7.356 6.610 1.00 0.00 H ATOM 288 HG21 THR A 18 -0.154 9.313 4.124 1.00 0.00 H ATOM 289 HG22 THR A 18 -1.317 10.171 5.134 1.00 0.00 H ATOM 290 HG23 THR A 18 0.368 10.048 5.640 1.00 0.00 H ATOM 291 N ILE A 19 -2.002 5.867 3.539 0.50 0.00 N ATOM 292 CA ILE A 19 -2.935 5.773 2.380 0.50 0.00 C ATOM 293 C ILE A 19 -4.387 5.652 2.856 0.50 0.00 C ATOM 294 O ILE A 19 -4.743 4.739 3.572 0.50 0.00 O ATOM 295 CB ILE A 19 -2.496 4.516 1.621 0.50 0.00 C ATOM 296 CG1 ILE A 19 -3.271 4.429 0.309 0.50 0.00 C ATOM 297 CG2 ILE A 19 -2.771 3.266 2.460 0.50 0.00 C ATOM 298 CD1 ILE A 19 -2.852 5.580 -0.606 0.50 0.00 C ATOM 299 H ILE A 19 -1.834 5.083 4.103 1.00 0.00 H ATOM 300 HA ILE A 19 -2.824 6.637 1.746 1.00 0.00 H ATOM 301 HB ILE A 19 -1.438 4.580 1.410 1.00 0.00 H ATOM 302 HG12 ILE A 19 -3.058 3.486 -0.174 1.00 0.00 H ATOM 303 HG13 ILE A 19 -4.329 4.499 0.512 1.00 0.00 H ATOM 304 HG21 ILE A 19 -2.855 3.540 3.500 1.00 0.00 H ATOM 305 HG22 ILE A 19 -3.693 2.809 2.133 1.00 0.00 H ATOM 306 HG23 ILE A 19 -1.959 2.564 2.337 1.00 0.00 H ATOM 307 HD11 ILE A 19 -1.783 5.546 -0.758 1.00 0.00 H ATOM 308 HD12 ILE A 19 -3.353 5.487 -1.556 1.00 0.00 H ATOM 309 HD13 ILE A 19 -3.119 6.521 -0.148 1.00 0.00 H ATOM 310 N VAL A 20 -5.231 6.566 2.458 0.50 0.00 N ATOM 311 CA VAL A 20 -6.656 6.500 2.883 0.50 0.00 C ATOM 312 C VAL A 20 -7.565 6.444 1.653 0.50 0.00 C ATOM 313 O VAL A 20 -7.222 6.926 0.591 0.50 0.00 O ATOM 314 CB VAL A 20 -6.896 7.783 3.677 0.50 0.00 C ATOM 315 CG1 VAL A 20 -8.347 7.816 4.160 0.50 0.00 C ATOM 316 CG2 VAL A 20 -5.958 7.818 4.887 0.50 0.00 C ATOM 317 H VAL A 20 -4.930 7.294 1.879 1.00 0.00 H ATOM 318 HA VAL A 20 -6.820 5.640 3.513 1.00 0.00 H ATOM 319 HB VAL A 20 -6.707 8.639 3.046 1.00 0.00 H ATOM 320 HG11 VAL A 20 -8.554 6.927 4.737 1.00 0.00 H ATOM 321 HG12 VAL A 20 -8.503 8.689 4.776 1.00 0.00 H ATOM 322 HG13 VAL A 20 -9.009 7.853 3.307 1.00 0.00 H ATOM 323 HG21 VAL A 20 -5.834 6.817 5.274 1.00 0.00 H ATOM 324 HG22 VAL A 20 -4.998 8.209 4.586 1.00 0.00 H ATOM 325 HG23 VAL A 20 -6.381 8.451 5.652 1.00 0.00 H ATOM 326 N VAL A 21 -8.715 5.850 1.792 0.50 0.00 N ATOM 327 CA VAL A 21 -9.655 5.743 0.638 0.50 0.00 C ATOM 328 C VAL A 21 -11.099 5.736 1.142 0.50 0.00 C ATOM 329 O VAL A 21 -11.360 5.440 2.288 0.50 0.00 O ATOM 330 CB VAL A 21 -9.308 4.408 -0.026 0.50 0.00 C ATOM 331 CG1 VAL A 21 -9.404 3.278 1.005 0.50 0.00 C ATOM 332 CG2 VAL A 21 -10.287 4.133 -1.173 0.50 0.00 C ATOM 333 H VAL A 21 -8.961 5.463 2.658 1.00 0.00 H ATOM 334 HA VAL A 21 -9.497 6.554 -0.055 1.00 0.00 H ATOM 335 HB VAL A 21 -8.302 4.453 -0.414 1.00 0.00 H ATOM 336 HG11 VAL A 21 -9.025 3.621 1.955 1.00 0.00 H ATOM 337 HG12 VAL A 21 -10.436 2.981 1.116 1.00 0.00 H ATOM 338 HG13 VAL A 21 -8.821 2.434 0.671 1.00 0.00 H ATOM 339 HG21 VAL A 21 -10.596 5.070 -1.614 1.00 0.00 H ATOM 340 HG22 VAL A 21 -9.802 3.526 -1.922 1.00 0.00 H ATOM 341 HG23 VAL A 21 -11.153 3.613 -0.790 1.00 0.00 H ATOM 342 N VAL A 22 -12.039 6.057 0.294 0.50 0.00 N ATOM 343 CA VAL A 22 -13.465 6.064 0.732 0.50 0.00 C ATOM 344 C VAL A 22 -14.163 4.780 0.269 0.50 0.00 C ATOM 345 O VAL A 22 -15.195 4.819 -0.370 0.50 0.00 O ATOM 346 CB VAL A 22 -14.087 7.291 0.060 0.50 0.00 C ATOM 347 CG1 VAL A 22 -15.558 7.408 0.466 0.50 0.00 C ATOM 348 CG2 VAL A 22 -13.338 8.553 0.501 0.50 0.00 C ATOM 349 H VAL A 22 -11.808 6.292 -0.629 1.00 0.00 H ATOM 350 HA VAL A 22 -13.526 6.158 1.805 1.00 0.00 H ATOM 351 HB VAL A 22 -14.017 7.186 -1.013 1.00 0.00 H ATOM 352 HG11 VAL A 22 -15.682 7.051 1.476 1.00 0.00 H ATOM 353 HG12 VAL A 22 -15.865 8.441 0.408 1.00 0.00 H ATOM 354 HG13 VAL A 22 -16.164 6.814 -0.202 1.00 0.00 H ATOM 355 HG21 VAL A 22 -12.347 8.287 0.838 1.00 0.00 H ATOM 356 HG22 VAL A 22 -13.264 9.237 -0.332 1.00 0.00 H ATOM 357 HG23 VAL A 22 -13.876 9.027 1.310 1.00 0.00 H ATOM 358 N ALA A 23 -13.601 3.645 0.598 0.50 0.00 N ATOM 359 CA ALA A 23 -14.213 2.339 0.195 0.50 0.00 C ATOM 360 C ALA A 23 -14.662 2.358 -1.272 0.50 0.00 C ATOM 361 O ALA A 23 -15.769 2.750 -1.587 0.50 0.00 O ATOM 362 CB ALA A 23 -15.412 2.165 1.124 0.50 0.00 C ATOM 363 H ALA A 23 -12.774 3.650 1.122 1.00 0.00 H ATOM 364 HA ALA A 23 -13.512 1.535 0.355 1.00 0.00 H ATOM 365 HB1 ALA A 23 -15.744 3.133 1.467 1.00 0.00 H ATOM 366 HB2 ALA A 23 -15.125 1.561 1.972 1.00 0.00 H ATOM 367 HB3 ALA A 23 -16.214 1.678 0.590 1.00 0.00 H ATOM 368 N GLY A 24 -13.813 1.926 -2.167 0.50 0.00 N ATOM 369 CA GLY A 24 -14.188 1.905 -3.611 0.50 0.00 C ATOM 370 C GLY A 24 -14.105 3.318 -4.194 0.50 0.00 C ATOM 371 O GLY A 24 -15.010 3.773 -4.866 0.50 0.00 O ATOM 372 H GLY A 24 -12.929 1.607 -1.888 1.00 0.00 H ATOM 373 HA2 GLY A 24 -15.197 1.537 -3.714 1.00 0.00 H ATOM 374 HA3 GLY A 24 -13.512 1.256 -4.147 1.00 0.00 H ATOM 375 N ASN A 25 -13.029 4.014 -3.945 0.50 0.00 N ATOM 376 CA ASN A 25 -12.891 5.396 -4.491 0.50 0.00 C ATOM 377 C ASN A 25 -11.463 5.632 -4.987 0.50 0.00 C ATOM 378 O ASN A 25 -10.555 4.887 -4.673 0.50 0.00 O ATOM 379 CB ASN A 25 -13.208 6.322 -3.315 0.50 0.00 C ATOM 380 CG ASN A 25 -14.592 6.946 -3.512 0.50 0.00 C ATOM 381 OD1 ASN A 25 -15.534 6.264 -3.861 0.50 0.00 O ATOM 382 ND2 ASN A 25 -14.753 8.223 -3.299 0.50 0.00 N ATOM 383 H ASN A 25 -12.310 3.627 -3.403 1.00 0.00 H ATOM 384 HA ASN A 25 -13.599 5.558 -5.289 1.00 0.00 H ATOM 385 HB2 ASN A 25 -13.196 5.752 -2.397 1.00 0.00 H ATOM 386 HB3 ASN A 25 -12.467 7.104 -3.262 1.00 0.00 H ATOM 387 HD21 ASN A 25 -13.993 8.773 -3.017 1.00 0.00 H ATOM 388 HD22 ASN A 25 -15.634 8.633 -3.423 1.00 0.00 H ATOM 389 N LYS A 26 -11.256 6.672 -5.750 0.50 0.00 N ATOM 390 CA LYS A 26 -9.885 6.966 -6.260 0.50 0.00 C ATOM 391 C LYS A 26 -9.060 7.629 -5.155 0.50 0.00 C ATOM 392 O LYS A 26 -9.492 8.580 -4.533 0.50 0.00 O ATOM 393 CB LYS A 26 -10.091 7.927 -7.432 0.50 0.00 C ATOM 394 CG LYS A 26 -10.910 7.235 -8.524 0.50 0.00 C ATOM 395 CD LYS A 26 -10.311 7.557 -9.896 0.50 0.00 C ATOM 396 CE LYS A 26 -10.504 9.044 -10.205 0.50 0.00 C ATOM 397 NZ LYS A 26 -9.126 9.587 -10.364 0.50 0.00 N ATOM 398 H LYS A 26 -12.003 7.263 -5.983 1.00 0.00 H ATOM 399 HA LYS A 26 -9.405 6.062 -6.600 1.00 0.00 H ATOM 400 HB2 LYS A 26 -10.619 8.806 -7.087 1.00 0.00 H ATOM 401 HB3 LYS A 26 -9.131 8.217 -7.832 1.00 0.00 H ATOM 402 HG2 LYS A 26 -10.892 6.166 -8.365 1.00 0.00 H ATOM 403 HG3 LYS A 26 -11.930 7.587 -8.488 1.00 0.00 H ATOM 404 HD2 LYS A 26 -9.256 7.321 -9.891 1.00 0.00 H ATOM 405 HD3 LYS A 26 -10.809 6.967 -10.652 1.00 0.00 H ATOM 406 HE2 LYS A 26 -11.067 9.167 -11.120 1.00 0.00 H ATOM 407 HE3 LYS A 26 -11.003 9.540 -9.385 1.00 0.00 H ATOM 408 HZ1 LYS A 26 -8.594 8.990 -11.031 1.00 0.00 H ATOM 409 HZ2 LYS A 26 -9.175 10.558 -10.731 1.00 0.00 H ATOM 410 HZ3 LYS A 26 -8.645 9.592 -9.442 1.00 0.00 H ATOM 411 N LEU A 27 -7.883 7.127 -4.894 0.50 0.00 N ATOM 412 CA LEU A 27 -7.043 7.723 -3.816 0.50 0.00 C ATOM 413 C LEU A 27 -5.607 7.940 -4.312 0.50 0.00 C ATOM 414 O LEU A 27 -5.092 7.182 -5.110 0.50 0.00 O ATOM 415 CB LEU A 27 -7.121 6.697 -2.673 0.50 0.00 C ATOM 416 CG LEU A 27 -5.725 6.260 -2.219 0.50 0.00 C ATOM 417 CD1 LEU A 27 -5.062 7.395 -1.432 0.50 0.00 C ATOM 418 CD2 LEU A 27 -5.862 5.030 -1.328 0.50 0.00 C ATOM 419 H LEU A 27 -7.556 6.352 -5.398 1.00 0.00 H ATOM 420 HA LEU A 27 -7.467 8.656 -3.488 1.00 0.00 H ATOM 421 HB2 LEU A 27 -7.640 7.139 -1.836 1.00 0.00 H ATOM 422 HB3 LEU A 27 -7.669 5.829 -3.010 1.00 0.00 H ATOM 423 HG LEU A 27 -5.121 6.016 -3.081 1.00 0.00 H ATOM 424 HD11 LEU A 27 -5.566 8.326 -1.647 1.00 0.00 H ATOM 425 HD12 LEU A 27 -5.129 7.186 -0.374 1.00 0.00 H ATOM 426 HD13 LEU A 27 -4.025 7.473 -1.719 1.00 0.00 H ATOM 427 HD21 LEU A 27 -6.752 4.485 -1.604 1.00 0.00 H ATOM 428 HD22 LEU A 27 -4.998 4.395 -1.457 1.00 0.00 H ATOM 429 HD23 LEU A 27 -5.933 5.339 -0.297 1.00 0.00 H ATOM 430 N ARG A 28 -4.959 8.973 -3.837 0.50 0.00 N ATOM 431 CA ARG A 28 -3.557 9.246 -4.269 0.50 0.00 C ATOM 432 C ARG A 28 -2.657 9.434 -3.045 0.50 0.00 C ATOM 433 O ARG A 28 -3.066 9.988 -2.043 0.50 0.00 O ATOM 434 CB ARG A 28 -3.636 10.541 -5.080 0.50 0.00 C ATOM 435 CG ARG A 28 -4.006 10.216 -6.530 0.50 0.00 C ATOM 436 CD ARG A 28 -2.734 10.130 -7.379 0.50 0.00 C ATOM 437 NE ARG A 28 -2.917 11.144 -8.454 0.50 0.00 N ATOM 438 CZ ARG A 28 -3.304 10.772 -9.644 0.50 0.00 C ATOM 439 NH1 ARG A 28 -2.780 9.713 -10.199 0.50 0.00 N ATOM 440 NH2 ARG A 28 -4.212 11.460 -10.279 0.50 0.00 N ATOM 441 H ARG A 28 -5.396 9.567 -3.192 1.00 0.00 H ATOM 442 HA ARG A 28 -3.190 8.443 -4.889 1.00 0.00 H ATOM 443 HB2 ARG A 28 -4.388 11.187 -4.651 1.00 0.00 H ATOM 444 HB3 ARG A 28 -2.678 11.037 -5.058 1.00 0.00 H ATOM 445 HG2 ARG A 28 -4.527 9.271 -6.564 1.00 0.00 H ATOM 446 HG3 ARG A 28 -4.645 10.994 -6.919 1.00 0.00 H ATOM 447 HD2 ARG A 28 -1.865 10.366 -6.779 1.00 0.00 H ATOM 448 HD3 ARG A 28 -2.636 9.146 -7.812 1.00 0.00 H ATOM 449 HE ARG A 28 -2.747 12.091 -8.268 1.00 0.00 H ATOM 450 HH11 ARG A 28 -2.083 9.186 -9.714 1.00 0.00 H ATOM 451 HH12 ARG A 28 -3.078 9.428 -11.111 1.00 0.00 H ATOM 452 HH21 ARG A 28 -4.612 12.272 -9.855 1.00 0.00 H ATOM 453 HH22 ARG A 28 -4.509 11.175 -11.191 1.00 0.00 H ATOM 454 N LEU A 29 -1.434 8.980 -3.118 0.50 0.00 N ATOM 455 CA LEU A 29 -0.506 9.134 -1.959 0.50 0.00 C ATOM 456 C LEU A 29 0.883 9.540 -2.459 0.50 0.00 C ATOM 457 O LEU A 29 1.419 8.946 -3.374 0.50 0.00 O ATOM 458 CB LEU A 29 -0.472 7.752 -1.299 0.50 0.00 C ATOM 459 CG LEU A 29 0.589 7.718 -0.194 0.50 0.00 C ATOM 460 CD1 LEU A 29 0.254 8.763 0.869 0.50 0.00 C ATOM 461 CD2 LEU A 29 0.618 6.330 0.454 0.50 0.00 C ATOM 462 H LEU A 29 -1.124 8.537 -3.938 1.00 0.00 H ATOM 463 HA LEU A 29 -0.887 9.866 -1.265 1.00 0.00 H ATOM 464 HB2 LEU A 29 -1.439 7.539 -0.870 1.00 0.00 H ATOM 465 HB3 LEU A 29 -0.237 7.008 -2.042 1.00 0.00 H ATOM 466 HG LEU A 29 1.555 7.936 -0.622 1.00 0.00 H ATOM 467 HD11 LEU A 29 -0.808 8.757 1.055 1.00 0.00 H ATOM 468 HD12 LEU A 29 0.782 8.528 1.781 1.00 0.00 H ATOM 469 HD13 LEU A 29 0.555 9.739 0.520 1.00 0.00 H ATOM 470 HD21 LEU A 29 0.049 5.636 -0.147 1.00 0.00 H ATOM 471 HD22 LEU A 29 1.640 5.988 0.526 1.00 0.00 H ATOM 472 HD23 LEU A 29 0.187 6.383 1.442 1.00 0.00 H ATOM 473 N ASP A 30 1.463 10.555 -1.875 0.50 0.00 N ATOM 474 CA ASP A 30 2.811 11.005 -2.331 0.50 0.00 C ATOM 475 C ASP A 30 3.801 11.041 -1.162 0.50 0.00 C ATOM 476 O ASP A 30 3.526 11.594 -0.115 0.50 0.00 O ATOM 477 CB ASP A 30 2.587 12.417 -2.883 0.50 0.00 C ATOM 478 CG ASP A 30 3.021 12.471 -4.349 0.50 0.00 C ATOM 479 OD1 ASP A 30 4.188 12.730 -4.591 0.50 0.00 O ATOM 480 OD2 ASP A 30 2.180 12.252 -5.204 0.50 0.00 O ATOM 481 H ASP A 30 1.009 11.025 -1.145 1.00 0.00 H ATOM 482 HA ASP A 30 3.177 10.360 -3.113 1.00 0.00 H ATOM 483 HB2 ASP A 30 1.540 12.670 -2.809 1.00 0.00 H ATOM 484 HB3 ASP A 30 3.169 13.125 -2.312 1.00 0.00 H ATOM 485 N VAL A 31 4.957 10.459 -1.342 0.50 0.00 N ATOM 486 CA VAL A 31 5.983 10.458 -0.258 0.50 0.00 C ATOM 487 C VAL A 31 7.390 10.516 -0.877 0.50 0.00 C ATOM 488 O VAL A 31 7.766 9.645 -1.636 0.50 0.00 O ATOM 489 CB VAL A 31 5.771 9.145 0.502 0.50 0.00 C ATOM 490 CG1 VAL A 31 4.482 9.234 1.321 0.50 0.00 C ATOM 491 CG2 VAL A 31 5.665 7.978 -0.484 0.50 0.00 C ATOM 492 H VAL A 31 5.155 10.025 -2.198 1.00 0.00 H ATOM 493 HA VAL A 31 5.825 11.294 0.404 1.00 0.00 H ATOM 494 HB VAL A 31 6.604 8.981 1.165 1.00 0.00 H ATOM 495 HG11 VAL A 31 4.485 10.147 1.898 1.00 0.00 H ATOM 496 HG12 VAL A 31 3.631 9.230 0.656 1.00 0.00 H ATOM 497 HG13 VAL A 31 4.421 8.386 1.989 1.00 0.00 H ATOM 498 HG21 VAL A 31 6.107 8.262 -1.425 1.00 0.00 H ATOM 499 HG22 VAL A 31 6.186 7.121 -0.085 1.00 0.00 H ATOM 500 HG23 VAL A 31 4.625 7.727 -0.636 1.00 0.00 H ATOM 501 N PRO A 32 8.122 11.556 -0.550 0.50 0.00 N ATOM 502 CA PRO A 32 9.490 11.729 -1.107 0.50 0.00 C ATOM 503 C PRO A 32 10.496 10.783 -0.442 0.50 0.00 C ATOM 504 O PRO A 32 10.349 10.406 0.704 0.50 0.00 O ATOM 505 CB PRO A 32 9.826 13.181 -0.782 0.50 0.00 C ATOM 506 CG PRO A 32 8.981 13.526 0.404 0.50 0.00 C ATOM 507 CD PRO A 32 7.753 12.653 0.356 0.50 0.00 C ATOM 508 HA PRO A 32 9.484 11.585 -2.174 1.00 0.00 H ATOM 509 HB2 PRO A 32 10.875 13.277 -0.541 1.00 0.00 H ATOM 510 HB3 PRO A 32 9.571 13.821 -1.613 1.00 0.00 H ATOM 511 HG2 PRO A 32 9.533 13.335 1.314 1.00 0.00 H ATOM 512 HG3 PRO A 32 8.690 14.564 0.361 1.00 0.00 H ATOM 513 HD2 PRO A 32 7.523 12.273 1.342 1.00 0.00 H ATOM 514 HD3 PRO A 32 6.916 13.200 -0.046 1.00 0.00 H ATOM 515 N ILE A 33 11.525 10.405 -1.161 0.50 0.00 N ATOM 516 CA ILE A 33 12.560 9.491 -0.585 0.50 0.00 C ATOM 517 C ILE A 33 13.934 9.834 -1.171 0.50 0.00 C ATOM 518 O ILE A 33 14.061 10.711 -2.004 0.50 0.00 O ATOM 519 CB ILE A 33 12.161 8.059 -0.989 0.50 0.00 C ATOM 520 CG1 ILE A 33 10.686 8.001 -1.418 0.50 0.00 C ATOM 521 CG2 ILE A 33 12.378 7.124 0.204 0.50 0.00 C ATOM 522 CD1 ILE A 33 10.336 6.582 -1.876 0.50 0.00 C ATOM 523 H ILE A 33 11.621 10.731 -2.080 1.00 0.00 H ATOM 524 HA ILE A 33 12.580 9.578 0.491 1.00 0.00 H ATOM 525 HB ILE A 33 12.787 7.736 -1.810 1.00 0.00 H ATOM 526 HG12 ILE A 33 10.058 8.275 -0.584 1.00 0.00 H ATOM 527 HG13 ILE A 33 10.521 8.688 -2.235 1.00 0.00 H ATOM 528 HG21 ILE A 33 12.070 7.622 1.110 1.00 0.00 H ATOM 529 HG22 ILE A 33 11.794 6.227 0.070 1.00 0.00 H ATOM 530 HG23 ILE A 33 13.424 6.866 0.273 1.00 0.00 H ATOM 531 HD11 ILE A 33 11.085 5.891 -1.519 1.00 0.00 H ATOM 532 HD12 ILE A 33 9.372 6.303 -1.477 1.00 0.00 H ATOM 533 HD13 ILE A 33 10.302 6.549 -2.954 1.00 0.00 H ATOM 534 N SER A 34 14.964 9.147 -0.749 0.50 0.00 N ATOM 535 CA SER A 34 16.326 9.431 -1.291 0.50 0.00 C ATOM 536 C SER A 34 16.626 8.493 -2.468 0.50 0.00 C ATOM 537 O SER A 34 15.746 8.153 -3.232 0.50 0.00 O ATOM 538 CB SER A 34 17.278 9.166 -0.123 0.50 0.00 C ATOM 539 OG SER A 34 18.545 9.743 -0.412 0.50 0.00 O ATOM 540 H SER A 34 14.841 8.440 -0.079 1.00 0.00 H ATOM 541 HA SER A 34 16.400 10.462 -1.601 1.00 0.00 H ATOM 542 HB2 SER A 34 16.884 9.610 0.774 1.00 0.00 H ATOM 543 HB3 SER A 34 17.382 8.100 0.020 1.00 0.00 H ATOM 544 HG SER A 34 18.631 10.546 0.107 1.00 0.00 H ATOM 545 N GLY A 35 17.856 8.074 -2.624 0.50 0.00 N ATOM 546 CA GLY A 35 18.196 7.160 -3.753 0.50 0.00 C ATOM 547 C GLY A 35 18.434 7.978 -5.023 0.50 0.00 C ATOM 548 O GLY A 35 17.804 8.994 -5.245 0.50 0.00 O ATOM 549 H GLY A 35 18.555 8.359 -1.999 1.00 0.00 H ATOM 550 HA2 GLY A 35 17.380 6.473 -3.919 1.00 0.00 H ATOM 551 HA3 GLY A 35 19.091 6.604 -3.508 1.00 0.00 H ATOM 552 N ASP A 36 19.339 7.543 -5.860 0.50 0.00 N ATOM 553 CA ASP A 36 19.619 8.296 -7.118 0.50 0.00 C ATOM 554 C ASP A 36 20.134 7.337 -8.207 0.50 0.00 C ATOM 555 O ASP A 36 21.052 6.583 -7.963 0.50 0.00 O ATOM 556 CB ASP A 36 20.707 9.300 -6.737 0.50 0.00 C ATOM 557 CG ASP A 36 20.538 10.576 -7.565 0.50 0.00 C ATOM 558 OD1 ASP A 36 19.519 11.228 -7.410 0.50 0.00 O ATOM 559 OD2 ASP A 36 21.431 10.878 -8.339 0.50 0.00 O ATOM 560 H ASP A 36 19.835 6.721 -5.661 1.00 0.00 H ATOM 561 HA ASP A 36 18.736 8.816 -7.446 1.00 0.00 H ATOM 562 HB2 ASP A 36 20.624 9.538 -5.686 1.00 0.00 H ATOM 563 HB3 ASP A 36 21.678 8.872 -6.933 1.00 0.00 H ATOM 564 N PRO A 37 19.537 7.388 -9.381 0.50 0.00 N ATOM 565 CA PRO A 37 18.413 8.319 -9.659 0.50 0.00 C ATOM 566 C PRO A 37 17.115 7.806 -9.023 0.50 0.00 C ATOM 567 O PRO A 37 16.617 8.376 -8.072 0.50 0.00 O ATOM 568 CB PRO A 37 18.318 8.326 -11.182 0.50 0.00 C ATOM 569 CG PRO A 37 18.914 7.026 -11.626 0.50 0.00 C ATOM 570 CD PRO A 37 19.874 6.572 -10.555 0.50 0.00 C ATOM 571 HA PRO A 37 18.644 9.310 -9.302 1.00 0.00 H ATOM 572 HB2 PRO A 37 17.284 8.391 -11.490 1.00 0.00 H ATOM 573 HB3 PRO A 37 18.884 9.148 -11.589 1.00 0.00 H ATOM 574 HG2 PRO A 37 18.134 6.290 -11.761 1.00 0.00 H ATOM 575 HG3 PRO A 37 19.449 7.167 -12.552 1.00 0.00 H ATOM 576 HD2 PRO A 37 19.730 5.522 -10.340 1.00 0.00 H ATOM 577 HD3 PRO A 37 20.892 6.761 -10.856 1.00 0.00 H ATOM 578 N ALA A 38 16.563 6.737 -9.537 0.50 0.00 N ATOM 579 CA ALA A 38 15.299 6.197 -8.957 0.50 0.00 C ATOM 580 C ALA A 38 15.591 4.957 -8.102 0.50 0.00 C ATOM 581 O ALA A 38 16.228 4.028 -8.560 0.50 0.00 O ATOM 582 CB ALA A 38 14.437 5.826 -10.162 0.50 0.00 C ATOM 583 H ALA A 38 16.978 6.291 -10.301 1.00 0.00 H ATOM 584 HA ALA A 38 14.804 6.954 -8.373 1.00 0.00 H ATOM 585 HB1 ALA A 38 14.662 4.814 -10.466 1.00 0.00 H ATOM 586 HB2 ALA A 38 14.646 6.503 -10.976 1.00 0.00 H ATOM 587 HB3 ALA A 38 13.394 5.897 -9.892 1.00 0.00 H ATOM 588 N PRO A 39 15.119 4.983 -6.879 0.50 0.00 N ATOM 589 CA PRO A 39 15.337 3.848 -5.957 0.50 0.00 C ATOM 590 C PRO A 39 14.270 2.774 -6.169 0.50 0.00 C ATOM 591 O PRO A 39 13.538 2.795 -7.139 0.50 0.00 O ATOM 592 CB PRO A 39 15.185 4.482 -4.580 0.50 0.00 C ATOM 593 CG PRO A 39 14.315 5.689 -4.781 0.50 0.00 C ATOM 594 CD PRO A 39 14.348 6.056 -6.247 0.50 0.00 C ATOM 595 HA PRO A 39 16.326 3.440 -6.073 1.00 0.00 H ATOM 596 HB2 PRO A 39 14.711 3.787 -3.899 1.00 0.00 H ATOM 597 HB3 PRO A 39 16.148 4.784 -4.198 1.00 0.00 H ATOM 598 HG2 PRO A 39 13.301 5.459 -4.484 1.00 0.00 H ATOM 599 HG3 PRO A 39 14.689 6.511 -4.195 1.00 0.00 H ATOM 600 HD2 PRO A 39 13.345 6.091 -6.648 1.00 0.00 H ATOM 601 HD3 PRO A 39 14.846 7.002 -6.390 1.00 0.00 H ATOM 602 N THR A 40 14.168 1.842 -5.259 0.50 0.00 N ATOM 603 CA THR A 40 13.139 0.774 -5.398 0.50 0.00 C ATOM 604 C THR A 40 12.231 0.772 -4.168 0.50 0.00 C ATOM 605 O THR A 40 12.452 0.042 -3.221 0.50 0.00 O ATOM 606 CB THR A 40 13.924 -0.538 -5.482 0.50 0.00 C ATOM 607 OG1 THR A 40 15.171 -0.308 -6.123 0.50 0.00 O ATOM 608 CG2 THR A 40 13.120 -1.564 -6.282 0.50 0.00 C ATOM 609 H THR A 40 14.763 1.852 -4.481 1.00 0.00 H ATOM 610 HA THR A 40 12.560 0.919 -6.297 1.00 0.00 H ATOM 611 HB THR A 40 14.093 -0.918 -4.487 1.00 0.00 H ATOM 612 HG1 THR A 40 15.765 -1.021 -5.879 1.00 0.00 H ATOM 613 HG21 THR A 40 12.759 -1.109 -7.192 1.00 0.00 H ATOM 614 HG22 THR A 40 13.750 -2.406 -6.524 1.00 0.00 H ATOM 615 HG23 THR A 40 12.280 -1.902 -5.691 1.00 0.00 H ATOM 616 N VAL A 41 11.207 1.580 -4.181 0.50 0.00 N ATOM 617 CA VAL A 41 10.274 1.632 -3.017 0.50 0.00 C ATOM 618 C VAL A 41 9.146 0.613 -3.214 0.50 0.00 C ATOM 619 O VAL A 41 8.207 0.837 -3.953 0.50 0.00 O ATOM 620 CB VAL A 41 9.741 3.069 -2.998 0.50 0.00 C ATOM 621 CG1 VAL A 41 9.035 3.386 -4.322 0.50 0.00 C ATOM 622 CG2 VAL A 41 8.749 3.229 -1.846 0.50 0.00 C ATOM 623 H VAL A 41 11.053 2.155 -4.959 1.00 0.00 H ATOM 624 HA VAL A 41 10.806 1.426 -2.103 1.00 0.00 H ATOM 625 HB VAL A 41 10.568 3.755 -2.854 1.00 0.00 H ATOM 626 HG11 VAL A 41 9.276 2.628 -5.051 1.00 0.00 H ATOM 627 HG12 VAL A 41 7.967 3.404 -4.165 1.00 0.00 H ATOM 628 HG13 VAL A 41 9.362 4.350 -4.682 1.00 0.00 H ATOM 629 HG21 VAL A 41 9.185 2.834 -0.940 1.00 0.00 H ATOM 630 HG22 VAL A 41 8.521 4.275 -1.708 1.00 0.00 H ATOM 631 HG23 VAL A 41 7.842 2.689 -2.073 1.00 0.00 H ATOM 632 N ILE A 42 9.252 -0.519 -2.570 0.50 0.00 N ATOM 633 CA ILE A 42 8.217 -1.581 -2.722 0.50 0.00 C ATOM 634 C ILE A 42 7.152 -1.491 -1.622 0.50 0.00 C ATOM 635 O ILE A 42 7.417 -1.776 -0.472 0.50 0.00 O ATOM 636 CB ILE A 42 9.009 -2.881 -2.582 0.50 0.00 C ATOM 637 CG1 ILE A 42 10.012 -2.996 -3.733 0.50 0.00 C ATOM 638 CG2 ILE A 42 8.052 -4.071 -2.615 0.50 0.00 C ATOM 639 CD1 ILE A 42 10.890 -4.232 -3.528 0.50 0.00 C ATOM 640 H ILE A 42 10.029 -0.682 -1.997 1.00 0.00 H ATOM 641 HA ILE A 42 7.763 -1.532 -3.698 1.00 0.00 H ATOM 642 HB ILE A 42 9.539 -2.876 -1.640 1.00 0.00 H ATOM 643 HG12 ILE A 42 9.480 -3.082 -4.667 1.00 0.00 H ATOM 644 HG13 ILE A 42 10.636 -2.114 -3.752 1.00 0.00 H ATOM 645 HG21 ILE A 42 7.459 -4.028 -3.515 1.00 0.00 H ATOM 646 HG22 ILE A 42 8.621 -4.987 -2.598 1.00 0.00 H ATOM 647 HG23 ILE A 42 7.404 -4.031 -1.752 1.00 0.00 H ATOM 648 HD11 ILE A 42 10.360 -4.955 -2.927 1.00 0.00 H ATOM 649 HD12 ILE A 42 11.129 -4.667 -4.487 1.00 0.00 H ATOM 650 HD13 ILE A 42 11.803 -3.945 -3.025 1.00 0.00 H ATOM 651 N TRP A 43 5.943 -1.126 -1.971 0.50 0.00 N ATOM 652 CA TRP A 43 4.857 -1.053 -0.945 0.50 0.00 C ATOM 653 C TRP A 43 4.399 -2.474 -0.588 0.50 0.00 C ATOM 654 O TRP A 43 3.798 -3.155 -1.396 0.50 0.00 O ATOM 655 CB TRP A 43 3.709 -0.287 -1.614 0.50 0.00 C ATOM 656 CG TRP A 43 4.121 1.125 -1.892 0.50 0.00 C ATOM 657 CD1 TRP A 43 4.491 1.598 -3.105 0.50 0.00 C ATOM 658 CD2 TRP A 43 4.206 2.252 -0.970 0.50 0.00 C ATOM 659 NE1 TRP A 43 4.798 2.943 -2.987 0.50 0.00 N ATOM 660 CE2 TRP A 43 4.641 3.390 -1.691 0.50 0.00 C ATOM 661 CE3 TRP A 43 3.956 2.398 0.407 0.50 0.00 C ATOM 662 CZ2 TRP A 43 4.820 4.626 -1.069 0.50 0.00 C ATOM 663 CZ3 TRP A 43 4.139 3.634 1.037 0.50 0.00 C ATOM 664 CH2 TRP A 43 4.572 4.748 0.303 0.50 0.00 C ATOM 665 H TRP A 43 5.744 -0.923 -2.909 1.00 0.00 H ATOM 666 HA TRP A 43 5.197 -0.527 -0.066 1.00 0.00 H ATOM 667 HB2 TRP A 43 3.449 -0.772 -2.543 1.00 0.00 H ATOM 668 HB3 TRP A 43 2.851 -0.286 -0.958 1.00 0.00 H ATOM 669 HD1 TRP A 43 4.537 1.021 -4.015 1.00 0.00 H ATOM 670 HE1 TRP A 43 5.097 3.522 -3.721 1.00 0.00 H ATOM 671 HE3 TRP A 43 3.615 1.557 0.987 1.00 0.00 H ATOM 672 HZ2 TRP A 43 5.147 5.480 -1.643 1.00 0.00 H ATOM 673 HZ3 TRP A 43 3.957 3.722 2.098 1.00 0.00 H ATOM 674 HH2 TRP A 43 4.710 5.699 0.795 1.00 0.00 H ATOM 675 N GLN A 44 4.678 -2.931 0.606 0.50 0.00 N ATOM 676 CA GLN A 44 4.255 -4.313 0.990 0.50 0.00 C ATOM 677 C GLN A 44 2.881 -4.284 1.661 0.50 0.00 C ATOM 678 O GLN A 44 2.372 -3.236 2.010 0.50 0.00 O ATOM 679 CB GLN A 44 5.317 -4.812 1.974 0.50 0.00 C ATOM 680 CG GLN A 44 6.702 -4.747 1.320 0.50 0.00 C ATOM 681 CD GLN A 44 7.207 -6.165 1.045 0.50 0.00 C ATOM 682 OE1 GLN A 44 6.924 -6.733 0.009 0.50 0.00 O ATOM 683 NE2 GLN A 44 7.947 -6.765 1.937 0.50 0.00 N ATOM 684 H GLN A 44 5.165 -2.371 1.246 1.00 0.00 H ATOM 685 HA GLN A 44 4.232 -4.952 0.121 1.00 0.00 H ATOM 686 HB2 GLN A 44 5.305 -4.195 2.859 1.00 0.00 H ATOM 687 HB3 GLN A 44 5.099 -5.834 2.247 1.00 0.00 H ATOM 688 HG2 GLN A 44 6.638 -4.201 0.390 1.00 0.00 H ATOM 689 HG3 GLN A 44 7.390 -4.246 1.984 1.00 0.00 H ATOM 690 HE21 GLN A 44 8.174 -6.309 2.773 1.00 0.00 H ATOM 691 HE22 GLN A 44 8.274 -7.674 1.770 1.00 0.00 H ATOM 692 N LYS A 45 2.277 -5.427 1.843 0.50 0.00 N ATOM 693 CA LYS A 45 0.935 -5.471 2.492 0.50 0.00 C ATOM 694 C LYS A 45 1.024 -6.160 3.856 0.50 0.00 C ATOM 695 O LYS A 45 0.800 -7.349 3.975 0.50 0.00 O ATOM 696 CB LYS A 45 0.063 -6.289 1.539 0.50 0.00 C ATOM 697 CG LYS A 45 -0.668 -5.350 0.577 0.50 0.00 C ATOM 698 CD LYS A 45 0.304 -4.863 -0.500 0.50 0.00 C ATOM 699 CE LYS A 45 -0.414 -4.809 -1.850 0.50 0.00 C ATOM 700 NZ LYS A 45 0.669 -4.621 -2.855 0.50 0.00 N ATOM 701 H LYS A 45 2.707 -6.259 1.553 1.00 0.00 H ATOM 702 HA LYS A 45 0.536 -4.475 2.596 1.00 0.00 H ATOM 703 HB2 LYS A 45 0.686 -6.968 0.975 1.00 0.00 H ATOM 704 HB3 LYS A 45 -0.661 -6.853 2.107 1.00 0.00 H ATOM 705 HG2 LYS A 45 -1.488 -5.878 0.114 1.00 0.00 H ATOM 706 HG3 LYS A 45 -1.049 -4.502 1.124 1.00 0.00 H ATOM 707 HD2 LYS A 45 0.662 -3.876 -0.243 1.00 0.00 H ATOM 708 HD3 LYS A 45 1.139 -5.544 -0.567 1.00 0.00 H ATOM 709 HE2 LYS A 45 -0.942 -5.735 -2.032 1.00 0.00 H ATOM 710 HE3 LYS A 45 -1.096 -3.974 -1.882 1.00 0.00 H ATOM 711 HZ1 LYS A 45 1.423 -5.317 -2.688 1.00 0.00 H ATOM 712 HZ2 LYS A 45 0.281 -4.752 -3.812 1.00 0.00 H ATOM 713 HZ3 LYS A 45 1.061 -3.663 -2.767 1.00 0.00 H ATOM 899 N PRO A 59 7.499 -27.458 3.375 0.50 0.00 N ATOM 900 CA PRO A 59 8.672 -28.052 2.687 0.50 0.00 C ATOM 901 C PRO A 59 8.343 -28.335 1.218 0.50 0.00 C ATOM 902 O PRO A 59 7.797 -29.368 0.883 0.50 0.00 O ATOM 903 CB PRO A 59 8.918 -29.350 3.449 0.50 0.00 C ATOM 904 CG PRO A 59 7.595 -29.705 4.050 0.50 0.00 C ATOM 905 CD PRO A 59 6.855 -28.414 4.287 0.50 0.00 C ATOM 906 HA PRO A 59 9.531 -27.405 2.769 1.00 0.00 H ATOM 907 HB2 PRO A 59 9.245 -30.126 2.770 1.00 0.00 H ATOM 908 HB3 PRO A 59 9.648 -29.198 4.227 1.00 0.00 H ATOM 909 HG2 PRO A 59 7.038 -30.332 3.367 1.00 0.00 H ATOM 910 HG3 PRO A 59 7.741 -30.218 4.987 1.00 0.00 H ATOM 911 HD2 PRO A 59 5.808 -28.529 4.043 1.00 0.00 H ATOM 912 HD3 PRO A 59 6.975 -28.091 5.309 1.00 0.00 H ATOM 913 N ASP A 60 8.673 -27.425 0.340 0.50 0.00 N ATOM 914 CA ASP A 60 8.380 -27.640 -1.107 0.50 0.00 C ATOM 915 C ASP A 60 9.429 -26.937 -1.969 0.50 0.00 C ATOM 916 O ASP A 60 9.155 -25.917 -2.567 0.50 0.00 O ATOM 917 CB ASP A 60 7.007 -27.008 -1.338 0.50 0.00 C ATOM 918 CG ASP A 60 5.952 -27.763 -0.526 0.50 0.00 C ATOM 919 OD1 ASP A 60 5.807 -27.460 0.647 0.50 0.00 O ATOM 920 OD2 ASP A 60 5.307 -28.631 -1.092 0.50 0.00 O ATOM 921 H ASP A 60 9.112 -26.600 0.633 1.00 0.00 H ATOM 922 HA ASP A 60 8.346 -28.693 -1.334 1.00 0.00 H ATOM 923 HB2 ASP A 60 7.032 -25.973 -1.027 1.00 0.00 H ATOM 924 HB3 ASP A 60 6.759 -27.061 -2.388 1.00 0.00 H ATOM 925 N ALA A 61 10.624 -27.475 -2.041 0.50 0.00 N ATOM 926 CA ALA A 61 11.695 -26.837 -2.873 0.50 0.00 C ATOM 927 C ALA A 61 11.127 -26.412 -4.235 0.50 0.00 C ATOM 928 O ALA A 61 10.977 -27.229 -5.122 0.50 0.00 O ATOM 929 CB ALA A 61 12.757 -27.923 -3.051 0.50 0.00 C ATOM 930 H ALA A 61 10.815 -28.302 -1.550 1.00 0.00 H ATOM 931 HA ALA A 61 12.118 -25.989 -2.358 1.00 0.00 H ATOM 932 HB1 ALA A 61 12.319 -28.890 -2.856 1.00 0.00 H ATOM 933 HB2 ALA A 61 13.569 -27.749 -2.361 1.00 0.00 H ATOM 934 HB3 ALA A 61 13.133 -27.896 -4.063 1.00 0.00 H ATOM 935 N PRO A 62 10.806 -25.148 -4.348 0.50 0.00 N ATOM 936 CA PRO A 62 10.225 -24.620 -5.594 0.50 0.00 C ATOM 937 C PRO A 62 11.328 -24.107 -6.527 0.50 0.00 C ATOM 938 O PRO A 62 12.245 -23.430 -6.106 0.50 0.00 O ATOM 939 CB PRO A 62 9.350 -23.474 -5.093 0.50 0.00 C ATOM 940 CG PRO A 62 9.951 -23.039 -3.783 0.50 0.00 C ATOM 941 CD PRO A 62 10.946 -24.091 -3.345 0.50 0.00 C ATOM 942 HA PRO A 62 9.620 -25.364 -6.084 1.00 0.00 H ATOM 943 HB2 PRO A 62 9.360 -22.661 -5.801 1.00 0.00 H ATOM 944 HB3 PRO A 62 8.341 -23.819 -4.936 1.00 0.00 H ATOM 945 HG2 PRO A 62 10.452 -22.090 -3.910 1.00 0.00 H ATOM 946 HG3 PRO A 62 9.174 -22.946 -3.039 1.00 0.00 H ATOM 947 HD2 PRO A 62 11.948 -23.685 -3.355 1.00 0.00 H ATOM 948 HD3 PRO A 62 10.697 -24.467 -2.366 1.00 0.00 H ATOM 949 N GLU A 63 11.243 -24.426 -7.791 0.50 0.00 N ATOM 950 CA GLU A 63 12.285 -23.959 -8.754 0.50 0.00 C ATOM 951 C GLU A 63 12.036 -22.497 -9.137 0.50 0.00 C ATOM 952 O GLU A 63 10.944 -21.983 -8.989 0.50 0.00 O ATOM 953 CB GLU A 63 12.139 -24.872 -9.976 0.50 0.00 C ATOM 954 CG GLU A 63 10.731 -24.728 -10.567 0.50 0.00 C ATOM 955 CD GLU A 63 10.122 -26.115 -10.789 0.50 0.00 C ATOM 956 OE1 GLU A 63 10.627 -26.833 -11.636 0.50 0.00 O ATOM 957 OE2 GLU A 63 9.162 -26.434 -10.108 0.50 0.00 O ATOM 958 H GLU A 63 10.494 -24.974 -8.108 1.00 0.00 H ATOM 959 HA GLU A 63 13.268 -24.073 -8.326 1.00 0.00 H ATOM 960 HB2 GLU A 63 12.871 -24.594 -10.719 1.00 0.00 H ATOM 961 HB3 GLU A 63 12.300 -25.897 -9.678 1.00 0.00 H ATOM 962 HG2 GLU A 63 10.108 -24.167 -9.886 1.00 0.00 H ATOM 963 HG3 GLU A 63 10.789 -24.209 -11.512 1.00 0.00 H ATOM 964 N ASP A 64 13.042 -21.824 -9.630 0.50 0.00 N ATOM 965 CA ASP A 64 12.867 -20.396 -10.025 0.50 0.00 C ATOM 966 C ASP A 64 14.074 -19.920 -10.839 0.50 0.00 C ATOM 967 O ASP A 64 15.122 -19.627 -10.299 0.50 0.00 O ATOM 968 CB ASP A 64 12.776 -19.628 -8.705 0.50 0.00 C ATOM 969 CG ASP A 64 11.320 -19.243 -8.435 0.50 0.00 C ATOM 970 OD1 ASP A 64 10.685 -18.730 -9.342 0.50 0.00 O ATOM 971 OD2 ASP A 64 10.864 -19.468 -7.326 0.50 0.00 O ATOM 972 H ASP A 64 13.914 -22.259 -9.742 1.00 0.00 H ATOM 973 HA ASP A 64 11.958 -20.269 -10.590 1.00 0.00 H ATOM 974 HB2 ASP A 64 13.139 -20.250 -7.901 1.00 0.00 H ATOM 975 HB3 ASP A 64 13.376 -18.732 -8.766 1.00 0.00 H ATOM 976 N THR A 65 13.932 -19.842 -12.138 0.50 0.00 N ATOM 977 CA THR A 65 15.067 -19.386 -12.997 0.50 0.00 C ATOM 978 C THR A 65 16.325 -20.211 -12.707 0.50 0.00 C ATOM 979 O THR A 65 17.435 -19.729 -12.826 0.50 0.00 O ATOM 980 CB THR A 65 15.290 -17.919 -12.622 0.50 0.00 C ATOM 981 OG1 THR A 65 14.033 -17.263 -12.518 0.50 0.00 O ATOM 982 CG2 THR A 65 16.137 -17.237 -13.698 0.50 0.00 C ATOM 983 H THR A 65 13.075 -20.084 -12.550 1.00 0.00 H ATOM 984 HA THR A 65 14.801 -19.461 -14.040 1.00 0.00 H ATOM 985 HB THR A 65 15.805 -17.862 -11.676 1.00 0.00 H ATOM 986 HG1 THR A 65 14.046 -16.721 -11.726 1.00 0.00 H ATOM 987 HG21 THR A 65 16.819 -17.956 -14.128 1.00 0.00 H ATOM 988 HG22 THR A 65 15.491 -16.847 -14.470 1.00 0.00 H ATOM 989 HG23 THR A 65 16.698 -16.428 -13.255 1.00 0.00 H ATOM 990 N GLY A 66 16.159 -21.450 -12.328 0.50 0.00 N ATOM 991 CA GLY A 66 17.342 -22.307 -12.031 0.50 0.00 C ATOM 992 C GLY A 66 18.159 -22.513 -13.308 0.50 0.00 C ATOM 993 O GLY A 66 19.365 -22.652 -13.267 0.50 0.00 O ATOM 994 H GLY A 66 15.253 -21.817 -12.240 1.00 0.00 H ATOM 995 HA2 GLY A 66 17.010 -23.265 -11.662 1.00 0.00 H ATOM 996 HA3 GLY A 66 17.955 -21.825 -11.282 1.00 0.00 H ATOM 997 N ASP A 67 17.509 -22.531 -14.441 0.50 0.00 N ATOM 998 CA ASP A 67 18.248 -22.727 -15.724 0.50 0.00 C ATOM 999 C ASP A 67 19.238 -21.581 -15.945 0.50 0.00 C ATOM 1000 O ASP A 67 19.414 -20.729 -15.097 0.50 0.00 O ATOM 1001 CB ASP A 67 17.170 -22.722 -16.809 0.50 0.00 C ATOM 1002 CG ASP A 67 16.218 -23.898 -16.591 0.50 0.00 C ATOM 1003 OD1 ASP A 67 16.697 -24.968 -16.254 0.50 0.00 O ATOM 1004 OD2 ASP A 67 15.025 -23.709 -16.763 0.50 0.00 O ATOM 1005 H ASP A 67 16.536 -22.415 -14.449 1.00 0.00 H ATOM 1006 HA ASP A 67 18.762 -23.676 -15.721 1.00 0.00 H ATOM 1007 HB2 ASP A 67 16.616 -21.795 -16.760 1.00 0.00 H ATOM 1008 HB3 ASP A 67 17.635 -22.812 -17.779 1.00 0.00 H ATOM 1303 N ARG A 86 -2.864 0.660 -8.708 0.50 0.00 N ATOM 1304 CA ARG A 86 -1.805 1.131 -9.646 0.50 0.00 C ATOM 1305 C ARG A 86 -0.721 1.888 -8.874 0.50 0.00 C ATOM 1306 O ARG A 86 -0.860 3.058 -8.572 0.50 0.00 O ATOM 1307 CB ARG A 86 -2.523 2.067 -10.619 0.50 0.00 C ATOM 1308 CG ARG A 86 -1.890 1.946 -12.006 0.50 0.00 C ATOM 1309 CD ARG A 86 -2.851 2.508 -13.057 0.50 0.00 C ATOM 1310 NE ARG A 86 -1.975 3.136 -14.086 0.50 0.00 N ATOM 1311 CZ ARG A 86 -2.506 3.796 -15.080 0.50 0.00 C ATOM 1312 NH1 ARG A 86 -2.652 5.090 -14.998 0.50 0.00 N ATOM 1313 NH2 ARG A 86 -2.889 3.163 -16.154 0.50 0.00 N ATOM 1314 H ARG A 86 -3.274 1.290 -8.080 1.00 0.00 H ATOM 1315 HA ARG A 86 -1.376 0.299 -10.182 1.00 0.00 H ATOM 1316 HB2 ARG A 86 -3.567 1.796 -10.673 1.00 0.00 H ATOM 1317 HB3 ARG A 86 -2.432 3.085 -10.272 1.00 0.00 H ATOM 1318 HG2 ARG A 86 -0.965 2.503 -12.029 1.00 0.00 H ATOM 1319 HG3 ARG A 86 -1.692 0.907 -12.222 1.00 0.00 H ATOM 1320 HD2 ARG A 86 -3.436 1.710 -13.494 1.00 0.00 H ATOM 1321 HD3 ARG A 86 -3.497 3.252 -12.618 1.00 0.00 H ATOM 1322 HE ARG A 86 -1.001 3.054 -14.018 1.00 0.00 H ATOM 1323 HH11 ARG A 86 -2.358 5.576 -14.176 1.00 0.00 H ATOM 1324 HH12 ARG A 86 -3.059 5.596 -15.759 1.00 0.00 H ATOM 1325 HH21 ARG A 86 -2.777 2.171 -16.217 1.00 0.00 H ATOM 1326 HH22 ARG A 86 -3.296 3.669 -16.915 1.00 0.00 H ATOM 1327 N VAL A 87 0.357 1.227 -8.549 0.50 0.00 N ATOM 1328 CA VAL A 87 1.449 1.904 -7.793 0.50 0.00 C ATOM 1329 C VAL A 87 2.611 2.241 -8.732 0.50 0.00 C ATOM 1330 O VAL A 87 2.985 1.453 -9.579 0.50 0.00 O ATOM 1331 CB VAL A 87 1.883 0.890 -6.733 0.50 0.00 C ATOM 1332 CG1 VAL A 87 3.044 1.461 -5.913 0.50 0.00 C ATOM 1333 CG2 VAL A 87 0.703 0.590 -5.805 0.50 0.00 C ATOM 1334 H VAL A 87 0.447 0.284 -8.799 1.00 0.00 H ATOM 1335 HA VAL A 87 1.079 2.798 -7.316 1.00 0.00 H ATOM 1336 HB VAL A 87 2.201 -0.022 -7.219 1.00 0.00 H ATOM 1337 HG11 VAL A 87 3.410 2.363 -6.384 1.00 0.00 H ATOM 1338 HG12 VAL A 87 2.703 1.691 -4.915 1.00 0.00 H ATOM 1339 HG13 VAL A 87 3.841 0.734 -5.864 1.00 0.00 H ATOM 1340 HG21 VAL A 87 -0.166 0.342 -6.396 1.00 0.00 H ATOM 1341 HG22 VAL A 87 0.952 -0.245 -5.165 1.00 0.00 H ATOM 1342 HG23 VAL A 87 0.492 1.458 -5.199 1.00 0.00 H ATOM 1343 N GLU A 88 3.183 3.407 -8.587 0.50 0.00 N ATOM 1344 CA GLU A 88 4.320 3.798 -9.470 0.50 0.00 C ATOM 1345 C GLU A 88 5.188 4.853 -8.778 0.50 0.00 C ATOM 1346 O GLU A 88 4.693 5.839 -8.266 0.50 0.00 O ATOM 1347 CB GLU A 88 3.665 4.379 -10.724 0.50 0.00 C ATOM 1348 CG GLU A 88 4.747 4.761 -11.737 0.50 0.00 C ATOM 1349 CD GLU A 88 4.327 6.033 -12.477 0.50 0.00 C ATOM 1350 OE1 GLU A 88 3.798 6.923 -11.833 0.50 0.00 O ATOM 1351 OE2 GLU A 88 4.543 6.096 -13.677 0.50 0.00 O ATOM 1352 H GLU A 88 2.864 4.025 -7.898 1.00 0.00 H ATOM 1353 HA GLU A 88 4.911 2.934 -9.729 1.00 0.00 H ATOM 1354 HB2 GLU A 88 3.007 3.642 -11.160 1.00 0.00 H ATOM 1355 HB3 GLU A 88 3.097 5.257 -10.458 1.00 0.00 H ATOM 1356 HG2 GLU A 88 5.680 4.935 -11.220 1.00 0.00 H ATOM 1357 HG3 GLU A 88 4.874 3.959 -12.448 1.00 0.00 H ATOM 1358 N THR A 89 6.479 4.654 -8.760 0.50 0.00 N ATOM 1359 CA THR A 89 7.382 5.643 -8.103 0.50 0.00 C ATOM 1360 C THR A 89 8.065 6.518 -9.160 0.50 0.00 C ATOM 1361 O THR A 89 8.212 6.127 -10.301 0.50 0.00 O ATOM 1362 CB THR A 89 8.413 4.803 -7.342 0.50 0.00 C ATOM 1363 OG1 THR A 89 9.187 5.652 -6.506 0.50 0.00 O ATOM 1364 CG2 THR A 89 9.333 4.086 -8.330 0.50 0.00 C ATOM 1365 H THR A 89 6.855 3.852 -9.180 1.00 0.00 H ATOM 1366 HA THR A 89 6.826 6.256 -7.412 1.00 0.00 H ATOM 1367 HB THR A 89 7.902 4.070 -6.736 1.00 0.00 H ATOM 1368 HG1 THR A 89 9.665 6.267 -7.069 1.00 0.00 H ATOM 1369 HG21 THR A 89 8.834 3.990 -9.283 1.00 0.00 H ATOM 1370 HG22 THR A 89 10.241 4.658 -8.457 1.00 0.00 H ATOM 1371 HG23 THR A 89 9.577 3.106 -7.950 1.00 0.00 H ATOM 1372 N THR A 90 8.482 7.695 -8.785 0.50 0.00 N ATOM 1373 CA THR A 90 9.157 8.597 -9.763 0.50 0.00 C ATOM 1374 C THR A 90 10.672 8.574 -9.545 0.50 0.00 C ATOM 1375 O THR A 90 11.189 7.753 -8.812 0.50 0.00 O ATOM 1376 CB THR A 90 8.593 9.990 -9.478 0.50 0.00 C ATOM 1377 OG1 THR A 90 8.563 10.209 -8.074 0.50 0.00 O ATOM 1378 CG2 THR A 90 7.177 10.096 -10.044 0.50 0.00 C ATOM 1379 H THR A 90 8.354 7.986 -7.859 1.00 0.00 H ATOM 1380 HA THR A 90 8.916 8.303 -10.773 1.00 0.00 H ATOM 1381 HB THR A 90 9.219 10.735 -9.944 1.00 0.00 H ATOM 1382 HG1 THR A 90 8.150 11.061 -7.916 1.00 0.00 H ATOM 1383 HG21 THR A 90 7.081 9.442 -10.897 1.00 0.00 H ATOM 1384 HG22 THR A 90 6.464 9.807 -9.286 1.00 0.00 H ATOM 1385 HG23 THR A 90 6.986 11.115 -10.348 1.00 0.00 H ATOM 1386 N LYS A 91 11.385 9.466 -10.179 0.50 0.00 N ATOM 1387 CA LYS A 91 12.871 9.497 -10.014 0.50 0.00 C ATOM 1388 C LYS A 91 13.247 9.591 -8.531 0.50 0.00 C ATOM 1389 O LYS A 91 14.254 9.062 -8.105 0.50 0.00 O ATOM 1390 CB LYS A 91 13.332 10.746 -10.770 0.50 0.00 C ATOM 1391 CG LYS A 91 12.670 11.990 -10.169 0.50 0.00 C ATOM 1392 CD LYS A 91 13.035 13.216 -11.007 0.50 0.00 C ATOM 1393 CE LYS A 91 11.971 13.435 -12.085 0.50 0.00 C ATOM 1394 NZ LYS A 91 12.048 14.885 -12.415 0.50 0.00 N ATOM 1395 H LYS A 91 10.945 10.115 -10.767 1.00 0.00 H ATOM 1396 HA LYS A 91 13.313 8.619 -10.456 1.00 0.00 H ATOM 1397 HB2 LYS A 91 14.405 10.837 -10.692 1.00 0.00 H ATOM 1398 HB3 LYS A 91 13.053 10.660 -11.809 1.00 0.00 H ATOM 1399 HG2 LYS A 91 11.598 11.862 -10.165 1.00 0.00 H ATOM 1400 HG3 LYS A 91 13.020 12.132 -9.157 1.00 0.00 H ATOM 1401 HD2 LYS A 91 13.086 14.087 -10.369 1.00 0.00 H ATOM 1402 HD3 LYS A 91 13.994 13.058 -11.478 1.00 0.00 H ATOM 1403 HE2 LYS A 91 12.193 12.835 -12.958 1.00 0.00 H ATOM 1404 HE3 LYS A 91 10.991 13.194 -11.702 1.00 0.00 H ATOM 1405 HZ1 LYS A 91 12.036 15.441 -11.538 1.00 0.00 H ATOM 1406 HZ2 LYS A 91 12.930 15.077 -12.933 1.00 0.00 H ATOM 1407 HZ3 LYS A 91 11.234 15.150 -13.007 1.00 0.00 H ATOM 1408 N ASP A 92 12.451 10.263 -7.743 0.50 0.00 N ATOM 1409 CA ASP A 92 12.770 10.386 -6.291 0.50 0.00 C ATOM 1410 C ASP A 92 11.492 10.617 -5.481 0.50 0.00 C ATOM 1411 O ASP A 92 11.428 11.502 -4.651 0.50 0.00 O ATOM 1412 CB ASP A 92 13.695 11.600 -6.190 0.50 0.00 C ATOM 1413 CG ASP A 92 14.348 11.631 -4.807 0.50 0.00 C ATOM 1414 OD1 ASP A 92 15.370 10.987 -4.641 0.50 0.00 O ATOM 1415 OD2 ASP A 92 13.814 12.298 -3.937 0.50 0.00 O ATOM 1416 H ASP A 92 11.643 10.684 -8.106 1.00 0.00 H ATOM 1417 HA ASP A 92 13.283 9.504 -5.942 1.00 0.00 H ATOM 1418 HB2 ASP A 92 14.461 11.533 -6.949 1.00 0.00 H ATOM 1419 HB3 ASP A 92 13.122 12.503 -6.336 1.00 0.00 H ATOM 1420 N ARG A 93 10.475 9.831 -5.716 0.50 0.00 N ATOM 1421 CA ARG A 93 9.202 10.013 -4.956 0.50 0.00 C ATOM 1422 C ARG A 93 8.249 8.844 -5.223 0.50 0.00 C ATOM 1423 O ARG A 93 7.638 8.755 -6.270 0.50 0.00 O ATOM 1424 CB ARG A 93 8.605 11.321 -5.485 0.50 0.00 C ATOM 1425 CG ARG A 93 8.573 12.364 -4.365 0.50 0.00 C ATOM 1426 CD ARG A 93 8.131 13.714 -4.936 0.50 0.00 C ATOM 1427 NE ARG A 93 6.642 13.681 -4.902 0.50 0.00 N ATOM 1428 CZ ARG A 93 5.956 14.657 -5.432 0.50 0.00 C ATOM 1429 NH1 ARG A 93 5.240 14.444 -6.502 0.50 0.00 N ATOM 1430 NH2 ARG A 93 5.987 15.844 -4.893 0.50 0.00 N ATOM 1431 H ARG A 93 10.547 9.123 -6.390 1.00 0.00 H ATOM 1432 HA ARG A 93 9.403 10.100 -3.900 1.00 0.00 H ATOM 1433 HB2 ARG A 93 9.211 11.689 -6.301 1.00 0.00 H ATOM 1434 HB3 ARG A 93 7.599 11.143 -5.836 1.00 0.00 H ATOM 1435 HG2 ARG A 93 7.876 12.050 -3.601 1.00 0.00 H ATOM 1436 HG3 ARG A 93 9.557 12.463 -3.935 1.00 0.00 H ATOM 1437 HD2 ARG A 93 8.506 14.521 -4.321 1.00 0.00 H ATOM 1438 HD3 ARG A 93 8.475 13.823 -5.953 1.00 0.00 H ATOM 1439 HE ARG A 93 6.177 12.927 -4.482 1.00 0.00 H ATOM 1440 HH11 ARG A 93 5.217 13.534 -6.916 1.00 0.00 H ATOM 1441 HH12 ARG A 93 4.715 15.192 -6.909 1.00 0.00 H ATOM 1442 HH21 ARG A 93 6.535 16.007 -4.072 1.00 0.00 H ATOM 1443 HH22 ARG A 93 5.461 16.592 -5.299 1.00 0.00 H ATOM 1444 N SER A 94 8.113 7.951 -4.279 0.50 0.00 N ATOM 1445 CA SER A 94 7.192 6.792 -4.471 0.50 0.00 C ATOM 1446 C SER A 94 5.742 7.260 -4.362 0.50 0.00 C ATOM 1447 O SER A 94 5.380 7.977 -3.451 0.50 0.00 O ATOM 1448 CB SER A 94 7.526 5.822 -3.341 0.50 0.00 C ATOM 1449 OG SER A 94 7.151 6.399 -2.098 0.50 0.00 O ATOM 1450 H SER A 94 8.612 8.047 -3.441 1.00 0.00 H ATOM 1451 HA SER A 94 7.366 6.321 -5.424 1.00 0.00 H ATOM 1452 HB2 SER A 94 6.982 4.904 -3.481 1.00 0.00 H ATOM 1453 HB3 SER A 94 8.588 5.615 -3.348 1.00 0.00 H ATOM 1454 HG SER A 94 7.677 7.192 -1.968 1.00 0.00 H ATOM 1455 N ILE A 95 4.908 6.865 -5.284 0.50 0.00 N ATOM 1456 CA ILE A 95 3.485 7.297 -5.223 0.50 0.00 C ATOM 1457 C ILE A 95 2.563 6.079 -5.139 0.50 0.00 C ATOM 1458 O ILE A 95 2.635 5.173 -5.946 0.50 0.00 O ATOM 1459 CB ILE A 95 3.249 8.095 -6.521 0.50 0.00 C ATOM 1460 CG1 ILE A 95 2.899 9.541 -6.169 0.50 0.00 C ATOM 1461 CG2 ILE A 95 2.095 7.490 -7.332 0.50 0.00 C ATOM 1462 CD1 ILE A 95 4.170 10.392 -6.175 0.50 0.00 C ATOM 1463 H ILE A 95 5.218 6.289 -6.014 1.00 0.00 H ATOM 1464 HA ILE A 95 3.331 7.936 -4.367 1.00 0.00 H ATOM 1465 HB ILE A 95 4.149 8.080 -7.118 1.00 0.00 H ATOM 1466 HG12 ILE A 95 2.199 9.928 -6.898 1.00 0.00 H ATOM 1467 HG13 ILE A 95 2.450 9.572 -5.189 1.00 0.00 H ATOM 1468 HG21 ILE A 95 1.215 7.419 -6.708 1.00 0.00 H ATOM 1469 HG22 ILE A 95 1.881 8.123 -8.180 1.00 0.00 H ATOM 1470 HG23 ILE A 95 2.372 6.507 -7.678 1.00 0.00 H ATOM 1471 HD11 ILE A 95 4.897 9.947 -6.838 1.00 0.00 H ATOM 1472 HD12 ILE A 95 3.934 11.389 -6.517 1.00 0.00 H ATOM 1473 HD13 ILE A 95 4.576 10.440 -5.175 1.00 0.00 H ATOM 1474 N PHE A 96 1.684 6.069 -4.179 0.50 0.00 N ATOM 1475 CA PHE A 96 0.736 4.932 -4.049 0.50 0.00 C ATOM 1476 C PHE A 96 -0.667 5.415 -4.416 0.50 0.00 C ATOM 1477 O PHE A 96 -1.369 5.991 -3.609 0.50 0.00 O ATOM 1478 CB PHE A 96 0.809 4.510 -2.580 0.50 0.00 C ATOM 1479 CG PHE A 96 -0.029 3.274 -2.371 0.50 0.00 C ATOM 1480 CD1 PHE A 96 -1.424 3.376 -2.325 0.50 0.00 C ATOM 1481 CD2 PHE A 96 0.587 2.027 -2.226 0.50 0.00 C ATOM 1482 CE1 PHE A 96 -2.204 2.230 -2.136 0.50 0.00 C ATOM 1483 CE2 PHE A 96 -0.193 0.880 -2.035 0.50 0.00 C ATOM 1484 CZ PHE A 96 -1.590 0.981 -1.991 0.50 0.00 C ATOM 1485 H PHE A 96 1.636 6.820 -3.551 1.00 0.00 H ATOM 1486 HA PHE A 96 1.036 4.115 -4.688 1.00 0.00 H ATOM 1487 HB2 PHE A 96 1.835 4.298 -2.317 1.00 0.00 H ATOM 1488 HB3 PHE A 96 0.436 5.306 -1.959 1.00 0.00 H ATOM 1489 HD1 PHE A 96 -1.897 4.338 -2.436 1.00 0.00 H ATOM 1490 HD2 PHE A 96 1.664 1.952 -2.258 1.00 0.00 H ATOM 1491 HE1 PHE A 96 -3.280 2.309 -2.099 1.00 0.00 H ATOM 1492 HE2 PHE A 96 0.282 -0.085 -1.923 1.00 0.00 H ATOM 1493 HZ PHE A 96 -2.196 0.099 -1.848 1.00 0.00 H ATOM 1494 N THR A 97 -1.076 5.196 -5.636 0.50 0.00 N ATOM 1495 CA THR A 97 -2.431 5.652 -6.063 0.50 0.00 C ATOM 1496 C THR A 97 -3.236 4.463 -6.588 0.50 0.00 C ATOM 1497 O THR A 97 -2.981 3.946 -7.658 0.50 0.00 O ATOM 1498 CB THR A 97 -2.193 6.696 -7.166 0.50 0.00 C ATOM 1499 OG1 THR A 97 -3.391 6.872 -7.908 0.50 0.00 O ATOM 1500 CG2 THR A 97 -1.074 6.237 -8.107 0.50 0.00 C ATOM 1501 H THR A 97 -0.489 4.738 -6.274 1.00 0.00 H ATOM 1502 HA THR A 97 -2.946 6.110 -5.232 1.00 0.00 H ATOM 1503 HB THR A 97 -1.911 7.635 -6.714 1.00 0.00 H ATOM 1504 HG1 THR A 97 -3.195 7.433 -8.661 1.00 0.00 H ATOM 1505 HG21 THR A 97 -1.298 5.249 -8.479 1.00 0.00 H ATOM 1506 HG22 THR A 97 -0.995 6.925 -8.935 1.00 0.00 H ATOM 1507 HG23 THR A 97 -0.138 6.215 -7.567 1.00 0.00 H ATOM 1508 N VAL A 98 -4.200 4.020 -5.827 0.50 0.00 N ATOM 1509 CA VAL A 98 -5.025 2.852 -6.256 0.50 0.00 C ATOM 1510 C VAL A 98 -6.489 3.270 -6.439 0.50 0.00 C ATOM 1511 O VAL A 98 -7.048 3.984 -5.630 0.50 0.00 O ATOM 1512 CB VAL A 98 -4.884 1.828 -5.118 0.50 0.00 C ATOM 1513 CG1 VAL A 98 -5.174 2.497 -3.771 0.50 0.00 C ATOM 1514 CG2 VAL A 98 -5.868 0.672 -5.329 0.50 0.00 C ATOM 1515 H VAL A 98 -4.376 4.452 -4.966 1.00 0.00 H ATOM 1516 HA VAL A 98 -4.637 2.437 -7.173 1.00 0.00 H ATOM 1517 HB VAL A 98 -3.875 1.443 -5.111 1.00 0.00 H ATOM 1518 HG11 VAL A 98 -6.067 3.097 -3.852 1.00 0.00 H ATOM 1519 HG12 VAL A 98 -5.318 1.737 -3.015 1.00 0.00 H ATOM 1520 HG13 VAL A 98 -4.342 3.125 -3.495 1.00 0.00 H ATOM 1521 HG21 VAL A 98 -6.283 0.727 -6.324 1.00 0.00 H ATOM 1522 HG22 VAL A 98 -5.350 -0.267 -5.207 1.00 0.00 H ATOM 1523 HG23 VAL A 98 -6.666 0.739 -4.603 1.00 0.00 H ATOM 1524 N GLU A 99 -7.111 2.823 -7.498 0.50 0.00 N ATOM 1525 CA GLU A 99 -8.539 3.184 -7.735 0.50 0.00 C ATOM 1526 C GLU A 99 -9.442 2.022 -7.327 0.50 0.00 C ATOM 1527 O GLU A 99 -10.380 1.673 -8.017 0.50 0.00 O ATOM 1528 CB GLU A 99 -8.642 3.447 -9.237 0.50 0.00 C ATOM 1529 CG GLU A 99 -7.748 4.630 -9.614 0.50 0.00 C ATOM 1530 CD GLU A 99 -7.129 4.386 -10.991 0.50 0.00 C ATOM 1531 OE1 GLU A 99 -6.629 3.295 -11.209 0.50 0.00 O ATOM 1532 OE2 GLU A 99 -7.164 5.295 -11.804 0.50 0.00 O ATOM 1533 H GLU A 99 -6.640 2.245 -8.134 1.00 0.00 H ATOM 1534 HA GLU A 99 -8.798 4.071 -7.182 1.00 0.00 H ATOM 1535 HB2 GLU A 99 -8.325 2.568 -9.779 1.00 0.00 H ATOM 1536 HB3 GLU A 99 -9.666 3.677 -9.492 1.00 0.00 H ATOM 1537 HG2 GLU A 99 -8.340 5.534 -9.639 1.00 0.00 H ATOM 1538 HG3 GLU A 99 -6.962 4.736 -8.881 1.00 0.00 H ATOM 1539 N GLY A 100 -9.160 1.423 -6.204 0.50 0.00 N ATOM 1540 CA GLY A 100 -9.987 0.282 -5.727 0.50 0.00 C ATOM 1541 C GLY A 100 -9.558 -0.084 -4.306 0.50 0.00 C ATOM 1542 O GLY A 100 -9.706 -1.210 -3.873 0.50 0.00 O ATOM 1543 H GLY A 100 -8.399 1.727 -5.670 1.00 0.00 H ATOM 1544 HA2 GLY A 100 -9.840 -0.569 -6.375 1.00 0.00 H ATOM 1545 HA3 GLY A 100 -11.030 0.565 -5.731 1.00 0.00 H ATOM 1620 N GLU A 106 -7.641 -2.268 3.348 0.50 0.00 N ATOM 1621 CA GLU A 106 -7.313 -1.652 4.670 0.50 0.00 C ATOM 1622 C GLU A 106 -6.326 -2.535 5.441 0.50 0.00 C ATOM 1623 O GLU A 106 -6.104 -3.680 5.098 0.50 0.00 O ATOM 1624 CB GLU A 106 -8.649 -1.571 5.411 0.50 0.00 C ATOM 1625 CG GLU A 106 -8.643 -0.368 6.355 0.50 0.00 C ATOM 1626 CD GLU A 106 -8.179 -0.810 7.744 0.50 0.00 C ATOM 1627 OE1 GLU A 106 -8.584 -1.880 8.169 0.50 0.00 O ATOM 1628 OE2 GLU A 106 -7.427 -0.072 8.358 0.50 0.00 O ATOM 1629 H GLU A 106 -8.578 -2.381 3.084 1.00 0.00 H ATOM 1630 HA GLU A 106 -6.907 -0.662 4.535 1.00 0.00 H ATOM 1631 HB2 GLU A 106 -9.451 -1.464 4.696 1.00 0.00 H ATOM 1632 HB3 GLU A 106 -8.796 -2.473 5.984 1.00 0.00 H ATOM 1633 HG2 GLU A 106 -7.970 0.387 5.973 1.00 0.00 H ATOM 1634 HG3 GLU A 106 -9.640 0.039 6.425 1.00 0.00 H ATOM 1635 N GLY A 107 -5.735 -2.010 6.480 0.50 0.00 N ATOM 1636 CA GLY A 107 -4.762 -2.812 7.275 0.50 0.00 C ATOM 1637 C GLY A 107 -3.449 -2.039 7.400 0.50 0.00 C ATOM 1638 O GLY A 107 -3.413 -0.940 7.919 0.50 0.00 O ATOM 1639 H GLY A 107 -5.931 -1.086 6.737 1.00 0.00 H ATOM 1640 HA2 GLY A 107 -4.576 -3.752 6.777 1.00 0.00 H ATOM 1641 HA3 GLY A 107 -5.169 -2.999 8.259 1.00 0.00 H ATOM 1642 N VAL A 108 -2.370 -2.603 6.927 0.50 0.00 N ATOM 1643 CA VAL A 108 -1.057 -1.899 7.016 0.50 0.00 C ATOM 1644 C VAL A 108 -0.231 -2.155 5.753 0.50 0.00 C ATOM 1645 O VAL A 108 -0.421 -3.136 5.061 0.50 0.00 O ATOM 1646 CB VAL A 108 -0.368 -2.495 8.245 0.50 0.00 C ATOM 1647 CG1 VAL A 108 1.051 -1.933 8.367 0.50 0.00 C ATOM 1648 CG2 VAL A 108 -1.164 -2.127 9.495 0.50 0.00 C ATOM 1649 H VAL A 108 -2.423 -3.489 6.512 1.00 0.00 H ATOM 1650 HA VAL A 108 -1.209 -0.841 7.158 1.00 0.00 H ATOM 1651 HB VAL A 108 -0.322 -3.570 8.147 1.00 0.00 H ATOM 1652 HG11 VAL A 108 1.009 -0.854 8.404 1.00 0.00 H ATOM 1653 HG12 VAL A 108 1.510 -2.307 9.271 1.00 0.00 H ATOM 1654 HG13 VAL A 108 1.636 -2.241 7.513 1.00 0.00 H ATOM 1655 HG21 VAL A 108 -1.612 -1.153 9.362 1.00 0.00 H ATOM 1656 HG22 VAL A 108 -1.939 -2.861 9.656 1.00 0.00 H ATOM 1657 HG23 VAL A 108 -0.504 -2.106 10.349 1.00 0.00 H ATOM 1658 N TYR A 109 0.686 -1.276 5.454 0.50 0.00 N ATOM 1659 CA TYR A 109 1.535 -1.458 4.239 0.50 0.00 C ATOM 1660 C TYR A 109 2.988 -1.104 4.556 0.50 0.00 C ATOM 1661 O TYR A 109 3.291 0.010 4.927 0.50 0.00 O ATOM 1662 CB TYR A 109 0.977 -0.480 3.203 0.50 0.00 C ATOM 1663 CG TYR A 109 -0.309 -1.019 2.623 0.50 0.00 C ATOM 1664 CD1 TYR A 109 -1.499 -0.941 3.358 0.50 0.00 C ATOM 1665 CD2 TYR A 109 -0.312 -1.594 1.346 0.50 0.00 C ATOM 1666 CE1 TYR A 109 -2.690 -1.438 2.816 0.50 0.00 C ATOM 1667 CE2 TYR A 109 -1.503 -2.090 0.805 0.50 0.00 C ATOM 1668 CZ TYR A 109 -2.692 -2.013 1.539 0.50 0.00 C ATOM 1669 OH TYR A 109 -3.866 -2.502 1.003 0.50 0.00 O ATOM 1670 H TYR A 109 0.818 -0.496 6.032 1.00 0.00 H ATOM 1671 HA TYR A 109 1.461 -2.468 3.872 1.00 0.00 H ATOM 1672 HB2 TYR A 109 0.789 0.475 3.674 1.00 0.00 H ATOM 1673 HB3 TYR A 109 1.699 -0.349 2.410 1.00 0.00 H ATOM 1674 HD1 TYR A 109 -1.497 -0.499 4.343 1.00 0.00 H ATOM 1675 HD2 TYR A 109 0.605 -1.654 0.779 1.00 0.00 H ATOM 1676 HE1 TYR A 109 -3.608 -1.378 3.382 1.00 0.00 H ATOM 1677 HE2 TYR A 109 -1.504 -2.534 -0.180 1.00 0.00 H ATOM 1678 HH TYR A 109 -3.698 -3.392 0.684 1.00 0.00 H ATOM 1679 N THR A 110 3.893 -2.030 4.402 0.50 0.00 N ATOM 1680 CA THR A 110 5.324 -1.718 4.688 0.50 0.00 C ATOM 1681 C THR A 110 6.060 -1.441 3.379 0.50 0.00 C ATOM 1682 O THR A 110 6.272 -2.325 2.575 0.50 0.00 O ATOM 1683 CB THR A 110 5.887 -2.964 5.375 0.50 0.00 C ATOM 1684 OG1 THR A 110 4.929 -3.469 6.294 0.50 0.00 O ATOM 1685 CG2 THR A 110 7.171 -2.599 6.121 0.50 0.00 C ATOM 1686 H THR A 110 3.636 -2.923 4.089 1.00 0.00 H ATOM 1687 HA THR A 110 5.396 -0.865 5.347 1.00 0.00 H ATOM 1688 HB THR A 110 6.108 -3.715 4.633 1.00 0.00 H ATOM 1689 HG1 THR A 110 5.324 -4.213 6.755 1.00 0.00 H ATOM 1690 HG21 THR A 110 7.769 -1.940 5.507 1.00 0.00 H ATOM 1691 HG22 THR A 110 6.921 -2.099 7.045 1.00 0.00 H ATOM 1692 HG23 THR A 110 7.731 -3.496 6.337 1.00 0.00 H ATOM 1693 N VAL A 111 6.441 -0.216 3.153 0.50 0.00 N ATOM 1694 CA VAL A 111 7.149 0.114 1.887 0.50 0.00 C ATOM 1695 C VAL A 111 8.663 -0.045 2.059 0.50 0.00 C ATOM 1696 O VAL A 111 9.250 0.468 2.992 0.50 0.00 O ATOM 1697 CB VAL A 111 6.757 1.562 1.591 0.50 0.00 C ATOM 1698 CG1 VAL A 111 7.459 2.518 2.552 0.50 0.00 C ATOM 1699 CG2 VAL A 111 7.152 1.904 0.161 0.50 0.00 C ATOM 1700 H VAL A 111 6.255 0.487 3.810 1.00 0.00 H ATOM 1701 HA VAL A 111 6.798 -0.524 1.095 1.00 0.00 H ATOM 1702 HB VAL A 111 5.691 1.668 1.704 1.00 0.00 H ATOM 1703 HG11 VAL A 111 7.273 2.207 3.569 1.00 0.00 H ATOM 1704 HG12 VAL A 111 8.521 2.507 2.360 1.00 0.00 H ATOM 1705 HG13 VAL A 111 7.077 3.519 2.407 1.00 0.00 H ATOM 1706 HG21 VAL A 111 8.151 1.542 -0.030 1.00 0.00 H ATOM 1707 HG22 VAL A 111 6.464 1.437 -0.526 1.00 0.00 H ATOM 1708 HG23 VAL A 111 7.125 2.975 0.026 1.00 0.00 H ATOM 1709 N THR A 112 9.296 -0.768 1.170 0.50 0.00 N ATOM 1710 CA THR A 112 10.768 -0.978 1.287 0.50 0.00 C ATOM 1711 C THR A 112 11.513 -0.263 0.152 0.50 0.00 C ATOM 1712 O THR A 112 11.309 -0.544 -1.012 0.50 0.00 O ATOM 1713 CB THR A 112 10.948 -2.497 1.183 0.50 0.00 C ATOM 1714 OG1 THR A 112 10.506 -3.104 2.389 0.50 0.00 O ATOM 1715 CG2 THR A 112 12.421 -2.840 0.950 0.50 0.00 C ATOM 1716 H THR A 112 8.799 -1.183 0.432 1.00 0.00 H ATOM 1717 HA THR A 112 11.122 -0.633 2.245 1.00 0.00 H ATOM 1718 HB THR A 112 10.361 -2.871 0.358 1.00 0.00 H ATOM 1719 HG1 THR A 112 10.634 -4.052 2.307 1.00 0.00 H ATOM 1720 HG21 THR A 112 13.043 -2.077 1.395 1.00 0.00 H ATOM 1721 HG22 THR A 112 12.644 -3.796 1.399 1.00 0.00 H ATOM 1722 HG23 THR A 112 12.615 -2.888 -0.112 1.00 0.00 H ATOM 1723 N VAL A 113 12.392 0.643 0.490 0.50 0.00 N ATOM 1724 CA VAL A 113 13.172 1.363 -0.561 0.50 0.00 C ATOM 1725 C VAL A 113 14.541 0.688 -0.718 0.50 0.00 C ATOM 1726 O VAL A 113 15.235 0.451 0.252 0.50 0.00 O ATOM 1727 CB VAL A 113 13.316 2.805 -0.052 0.50 0.00 C ATOM 1728 CG1 VAL A 113 11.939 3.360 0.320 0.50 0.00 C ATOM 1729 CG2 VAL A 113 14.223 2.836 1.181 0.50 0.00 C ATOM 1730 H VAL A 113 12.549 0.840 1.437 1.00 0.00 H ATOM 1731 HA VAL A 113 12.640 1.353 -1.498 1.00 0.00 H ATOM 1732 HB VAL A 113 13.747 3.418 -0.829 1.00 0.00 H ATOM 1733 HG11 VAL A 113 11.295 3.335 -0.547 1.00 0.00 H ATOM 1734 HG12 VAL A 113 11.509 2.757 1.106 1.00 0.00 H ATOM 1735 HG13 VAL A 113 12.042 4.378 0.662 1.00 0.00 H ATOM 1736 HG21 VAL A 113 13.857 2.139 1.918 1.00 0.00 H ATOM 1737 HG22 VAL A 113 15.228 2.565 0.896 1.00 0.00 H ATOM 1738 HG23 VAL A 113 14.227 3.832 1.600 1.00 0.00 H ATOM 1739 N LYS A 114 14.927 0.354 -1.921 0.50 0.00 N ATOM 1740 CA LYS A 114 16.243 -0.329 -2.112 0.50 0.00 C ATOM 1741 C LYS A 114 16.991 0.234 -3.326 0.50 0.00 C ATOM 1742 O LYS A 114 16.403 0.777 -4.240 0.50 0.00 O ATOM 1743 CB LYS A 114 15.882 -1.799 -2.337 0.50 0.00 C ATOM 1744 CG LYS A 114 17.157 -2.624 -2.534 0.50 0.00 C ATOM 1745 CD LYS A 114 17.399 -2.843 -4.029 0.50 0.00 C ATOM 1746 CE LYS A 114 18.725 -3.578 -4.232 0.50 0.00 C ATOM 1747 NZ LYS A 114 18.711 -4.008 -5.658 0.50 0.00 N ATOM 1748 H LYS A 114 14.350 0.535 -2.692 1.00 0.00 H ATOM 1749 HA LYS A 114 16.846 -0.234 -1.223 1.00 0.00 H ATOM 1750 HB2 LYS A 114 15.342 -2.171 -1.478 1.00 0.00 H ATOM 1751 HB3 LYS A 114 15.261 -1.886 -3.216 1.00 0.00 H ATOM 1752 HG2 LYS A 114 17.997 -2.098 -2.105 1.00 0.00 H ATOM 1753 HG3 LYS A 114 17.045 -3.582 -2.046 1.00 0.00 H ATOM 1754 HD2 LYS A 114 16.592 -3.432 -4.440 1.00 0.00 H ATOM 1755 HD3 LYS A 114 17.438 -1.888 -4.531 1.00 0.00 H ATOM 1756 HE2 LYS A 114 19.555 -2.911 -4.046 1.00 0.00 H ATOM 1757 HE3 LYS A 114 18.779 -4.441 -3.587 1.00 0.00 H ATOM 1758 HZ1 LYS A 114 18.459 -3.199 -6.262 1.00 0.00 H ATOM 1759 HZ2 LYS A 114 19.653 -4.359 -5.924 1.00 0.00 H ATOM 1760 HZ3 LYS A 114 18.009 -4.763 -5.787 1.00 0.00 H ATOM 1761 N ASN A 115 18.290 0.090 -3.334 0.50 0.00 N ATOM 1762 CA ASN A 115 19.109 0.593 -4.476 0.50 0.00 C ATOM 1763 C ASN A 115 20.471 -0.115 -4.472 0.50 0.00 C ATOM 1764 O ASN A 115 20.735 -0.929 -3.609 0.50 0.00 O ATOM 1765 CB ASN A 115 19.269 2.095 -4.225 0.50 0.00 C ATOM 1766 CG ASN A 115 18.632 2.887 -5.372 0.50 0.00 C ATOM 1767 OD1 ASN A 115 18.377 2.351 -6.431 0.50 0.00 O ATOM 1768 ND2 ASN A 115 18.367 4.154 -5.203 0.50 0.00 N ATOM 1769 H ASN A 115 18.731 -0.359 -2.583 1.00 0.00 H ATOM 1770 HA ASN A 115 18.597 0.422 -5.410 1.00 0.00 H ATOM 1771 HB2 ASN A 115 18.782 2.355 -3.301 1.00 0.00 H ATOM 1772 HB3 ASN A 115 20.319 2.340 -4.161 1.00 0.00 H ATOM 1773 HD21 ASN A 115 18.575 4.589 -4.349 1.00 0.00 H ATOM 1774 HD22 ASN A 115 17.960 4.670 -5.930 1.00 0.00 H ATOM 1775 N PRO A 116 21.297 0.207 -5.438 0.50 0.00 N ATOM 1776 CA PRO A 116 22.633 -0.434 -5.531 0.50 0.00 C ATOM 1777 C PRO A 116 23.568 0.048 -4.413 0.50 0.00 C ATOM 1778 O PRO A 116 24.669 -0.446 -4.267 0.50 0.00 O ATOM 1779 CB PRO A 116 23.147 0.003 -6.901 0.50 0.00 C ATOM 1780 CG PRO A 116 22.416 1.271 -7.203 0.50 0.00 C ATOM 1781 CD PRO A 116 21.078 1.180 -6.516 0.50 0.00 C ATOM 1782 HA PRO A 116 22.539 -1.507 -5.505 1.00 0.00 H ATOM 1783 HB2 PRO A 116 24.213 0.181 -6.862 1.00 0.00 H ATOM 1784 HB3 PRO A 116 22.916 -0.742 -7.645 1.00 0.00 H ATOM 1785 HG2 PRO A 116 22.973 2.117 -6.822 1.00 0.00 H ATOM 1786 HG3 PRO A 116 22.272 1.370 -8.267 1.00 0.00 H ATOM 1787 HD2 PRO A 116 20.800 2.143 -6.112 1.00 0.00 H ATOM 1788 HD3 PRO A 116 20.323 0.820 -7.197 1.00 0.00 H ATOM 1789 N VAL A 117 23.148 1.000 -3.620 0.50 0.00 N ATOM 1790 CA VAL A 117 24.033 1.489 -2.520 0.50 0.00 C ATOM 1791 C VAL A 117 23.580 0.912 -1.173 0.50 0.00 C ATOM 1792 O VAL A 117 24.391 0.602 -0.323 0.50 0.00 O ATOM 1793 CB VAL A 117 23.905 3.013 -2.531 0.50 0.00 C ATOM 1794 CG1 VAL A 117 24.911 3.610 -1.547 0.50 0.00 C ATOM 1795 CG2 VAL A 117 24.196 3.545 -3.936 0.50 0.00 C ATOM 1796 H VAL A 117 22.259 1.391 -3.745 1.00 0.00 H ATOM 1797 HA VAL A 117 25.056 1.211 -2.716 1.00 0.00 H ATOM 1798 HB VAL A 117 22.906 3.294 -2.238 1.00 0.00 H ATOM 1799 HG11 VAL A 117 25.910 3.308 -1.825 1.00 0.00 H ATOM 1800 HG12 VAL A 117 24.842 4.688 -1.571 1.00 0.00 H ATOM 1801 HG13 VAL A 117 24.693 3.258 -0.550 1.00 0.00 H ATOM 1802 HG21 VAL A 117 25.008 2.985 -4.375 1.00 0.00 H ATOM 1803 HG22 VAL A 117 23.313 3.441 -4.551 1.00 0.00 H ATOM 1804 HG23 VAL A 117 24.470 4.588 -3.877 1.00 0.00 H ATOM 1805 N GLY A 118 22.293 0.759 -0.966 0.50 0.00 N ATOM 1806 CA GLY A 118 21.814 0.197 0.333 0.50 0.00 C ATOM 1807 C GLY A 118 20.302 -0.025 0.275 0.50 0.00 C ATOM 1808 O GLY A 118 19.754 -0.361 -0.757 0.50 0.00 O ATOM 1809 H GLY A 118 21.645 1.012 -1.661 1.00 0.00 H ATOM 1810 HA2 GLY A 118 22.042 0.888 1.130 1.00 0.00 H ATOM 1811 HA3 GLY A 118 22.310 -0.745 0.521 1.00 0.00 H ATOM 1812 N GLU A 119 19.621 0.165 1.377 0.50 0.00 N ATOM 1813 CA GLU A 119 18.140 -0.028 1.385 0.50 0.00 C ATOM 1814 C GLU A 119 17.536 0.500 2.693 0.50 0.00 C ATOM 1815 O GLU A 119 18.198 0.573 3.709 0.50 0.00 O ATOM 1816 CB GLU A 119 17.931 -1.540 1.268 0.50 0.00 C ATOM 1817 CG GLU A 119 18.589 -2.243 2.458 0.50 0.00 C ATOM 1818 CD GLU A 119 18.488 -3.759 2.276 0.50 0.00 C ATOM 1819 OE1 GLU A 119 17.420 -4.221 1.908 0.50 0.00 O ATOM 1820 OE2 GLU A 119 19.479 -4.430 2.508 0.50 0.00 O ATOM 1821 H GLU A 119 20.083 0.440 2.196 1.00 0.00 H ATOM 1822 HA GLU A 119 17.692 0.470 0.538 1.00 0.00 H ATOM 1823 HB2 GLU A 119 16.873 -1.756 1.262 1.00 0.00 H ATOM 1824 HB3 GLU A 119 18.377 -1.895 0.352 1.00 0.00 H ATOM 1825 HG2 GLU A 119 19.628 -1.953 2.517 1.00 0.00 H ATOM 1826 HG3 GLU A 119 18.084 -1.957 3.369 1.00 0.00 H ATOM 1827 N ASP A 120 16.278 0.856 2.673 0.50 0.00 N ATOM 1828 CA ASP A 120 15.617 1.369 3.911 0.50 0.00 C ATOM 1829 C ASP A 120 14.193 0.813 4.002 0.50 0.00 C ATOM 1830 O ASP A 120 13.692 0.219 3.067 0.50 0.00 O ATOM 1831 CB ASP A 120 15.600 2.893 3.762 0.50 0.00 C ATOM 1832 CG ASP A 120 16.270 3.538 4.980 0.50 0.00 C ATOM 1833 OD1 ASP A 120 17.161 2.921 5.540 0.50 0.00 O ATOM 1834 OD2 ASP A 120 15.881 4.640 5.330 0.50 0.00 O ATOM 1835 H ASP A 120 15.765 0.780 1.841 1.00 0.00 H ATOM 1836 HA ASP A 120 16.183 1.089 4.782 1.00 0.00 H ATOM 1837 HB2 ASP A 120 16.137 3.173 2.867 1.00 0.00 H ATOM 1838 HB3 ASP A 120 14.580 3.237 3.692 1.00 0.00 H ATOM 1839 N GLN A 121 13.538 0.992 5.119 0.50 0.00 N ATOM 1840 CA GLN A 121 12.150 0.460 5.258 0.50 0.00 C ATOM 1841 C GLN A 121 11.276 1.428 6.059 0.50 0.00 C ATOM 1842 O GLN A 121 11.760 2.339 6.702 0.50 0.00 O ATOM 1843 CB GLN A 121 12.302 -0.868 6.004 0.50 0.00 C ATOM 1844 CG GLN A 121 11.933 -2.027 5.075 0.50 0.00 C ATOM 1845 CD GLN A 121 11.850 -3.324 5.882 0.50 0.00 C ATOM 1846 OE1 GLN A 121 11.472 -3.312 7.037 0.50 0.00 O ATOM 1847 NE2 GLN A 121 12.188 -4.452 5.320 0.50 0.00 N ATOM 1848 H GLN A 121 13.959 1.468 5.864 1.00 0.00 H ATOM 1849 HA GLN A 121 11.718 0.285 4.284 1.00 0.00 H ATOM 1850 HB2 GLN A 121 13.324 -0.981 6.334 1.00 0.00 H ATOM 1851 HB3 GLN A 121 11.645 -0.876 6.862 1.00 0.00 H ATOM 1852 HG2 GLN A 121 10.976 -1.827 4.613 1.00 0.00 H ATOM 1853 HG3 GLN A 121 12.687 -2.130 4.310 1.00 0.00 H ATOM 1854 HE21 GLN A 121 12.493 -4.463 4.388 1.00 0.00 H ATOM 1855 HE22 GLN A 121 12.138 -5.288 5.828 1.00 0.00 H ATOM 1856 N VAL A 122 9.987 1.230 6.018 0.50 0.00 N ATOM 1857 CA VAL A 122 9.052 2.121 6.767 0.50 0.00 C ATOM 1858 C VAL A 122 7.641 1.524 6.715 0.50 0.00 C ATOM 1859 O VAL A 122 7.343 0.689 5.882 0.50 0.00 O ATOM 1860 CB VAL A 122 9.112 3.493 6.059 0.50 0.00 C ATOM 1861 CG1 VAL A 122 9.409 3.313 4.568 0.50 0.00 C ATOM 1862 CG2 VAL A 122 7.776 4.231 6.216 0.50 0.00 C ATOM 1863 H VAL A 122 9.628 0.486 5.489 1.00 0.00 H ATOM 1864 HA VAL A 122 9.375 2.221 7.791 1.00 0.00 H ATOM 1865 HB VAL A 122 9.900 4.084 6.505 1.00 0.00 H ATOM 1866 HG11 VAL A 122 9.137 2.315 4.264 1.00 0.00 H ATOM 1867 HG12 VAL A 122 8.837 4.031 3.997 1.00 0.00 H ATOM 1868 HG13 VAL A 122 10.462 3.470 4.389 1.00 0.00 H ATOM 1869 HG21 VAL A 122 7.508 4.275 7.261 1.00 0.00 H ATOM 1870 HG22 VAL A 122 7.869 5.233 5.826 1.00 0.00 H ATOM 1871 HG23 VAL A 122 7.007 3.703 5.669 1.00 0.00 H ATOM 1872 N ASN A 123 6.775 1.938 7.598 0.50 0.00 N ATOM 1873 CA ASN A 123 5.389 1.383 7.596 0.50 0.00 C ATOM 1874 C ASN A 123 4.388 2.436 7.124 0.50 0.00 C ATOM 1875 O ASN A 123 4.478 3.596 7.468 0.50 0.00 O ATOM 1876 CB ASN A 123 5.101 0.985 9.044 0.50 0.00 C ATOM 1877 CG ASN A 123 5.325 2.184 9.970 0.50 0.00 C ATOM 1878 OD1 ASN A 123 6.429 2.679 10.085 0.50 0.00 O ATOM 1879 ND2 ASN A 123 4.318 2.675 10.638 0.50 0.00 N ATOM 1880 H ASN A 123 7.037 2.609 8.263 1.00 0.00 H ATOM 1881 HA ASN A 123 5.339 0.511 6.963 1.00 0.00 H ATOM 1882 HB2 ASN A 123 4.076 0.655 9.127 1.00 0.00 H ATOM 1883 HB3 ASN A 123 5.760 0.183 9.331 1.00 0.00 H ATOM 1884 HD21 ASN A 123 3.428 2.276 10.546 1.00 0.00 H ATOM 1885 HD22 ASN A 123 4.452 3.443 11.232 1.00 0.00 H ATOM 1886 N LEU A 124 3.430 2.026 6.342 0.50 0.00 N ATOM 1887 CA LEU A 124 2.403 2.981 5.835 0.50 0.00 C ATOM 1888 C LEU A 124 1.027 2.592 6.386 0.50 0.00 C ATOM 1889 O LEU A 124 0.526 1.516 6.124 0.50 0.00 O ATOM 1890 CB LEU A 124 2.450 2.832 4.310 0.50 0.00 C ATOM 1891 CG LEU A 124 1.332 3.657 3.655 0.50 0.00 C ATOM 1892 CD1 LEU A 124 1.944 4.737 2.762 0.50 0.00 C ATOM 1893 CD2 LEU A 124 0.464 2.735 2.796 0.50 0.00 C ATOM 1894 H LEU A 124 3.384 1.081 6.090 1.00 0.00 H ATOM 1895 HA LEU A 124 2.654 3.988 6.118 1.00 0.00 H ATOM 1896 HB2 LEU A 124 3.408 3.174 3.948 1.00 0.00 H ATOM 1897 HB3 LEU A 124 2.323 1.791 4.050 1.00 0.00 H ATOM 1898 HG LEU A 124 0.724 4.126 4.419 1.00 0.00 H ATOM 1899 HD11 LEU A 124 2.958 4.929 3.072 1.00 0.00 H ATOM 1900 HD12 LEU A 124 1.939 4.398 1.735 1.00 0.00 H ATOM 1901 HD13 LEU A 124 1.364 5.642 2.844 1.00 0.00 H ATOM 1902 HD21 LEU A 124 1.086 1.974 2.345 1.00 0.00 H ATOM 1903 HD22 LEU A 124 -0.286 2.265 3.414 1.00 0.00 H ATOM 1904 HD23 LEU A 124 -0.016 3.311 2.020 1.00 0.00 H ATOM 1905 N THR A 125 0.419 3.455 7.155 0.50 0.00 N ATOM 1906 CA THR A 125 -0.917 3.131 7.732 0.50 0.00 C ATOM 1907 C THR A 125 -2.014 3.362 6.692 0.50 0.00 C ATOM 1908 O THR A 125 -1.925 4.251 5.869 0.50 0.00 O ATOM 1909 CB THR A 125 -1.085 4.093 8.911 0.50 0.00 C ATOM 1910 OG1 THR A 125 0.140 4.178 9.627 0.50 0.00 O ATOM 1911 CG2 THR A 125 -2.186 3.579 9.839 0.50 0.00 C ATOM 1912 H THR A 125 0.844 4.314 7.357 1.00 0.00 H ATOM 1913 HA THR A 125 -0.939 2.112 8.083 1.00 0.00 H ATOM 1914 HB THR A 125 -1.357 5.070 8.544 1.00 0.00 H ATOM 1915 HG1 THR A 125 0.409 3.287 9.861 1.00 0.00 H ATOM 1916 HG21 THR A 125 -2.872 2.960 9.278 1.00 0.00 H ATOM 1917 HG22 THR A 125 -1.744 2.995 10.634 1.00 0.00 H ATOM 1918 HG23 THR A 125 -2.721 4.416 10.263 1.00 0.00 H ATOM 1919 N VAL A 126 -3.049 2.567 6.723 0.50 0.00 N ATOM 1920 CA VAL A 126 -4.152 2.740 5.736 0.50 0.00 C ATOM 1921 C VAL A 126 -5.511 2.716 6.445 0.50 0.00 C ATOM 1922 O VAL A 126 -5.640 2.197 7.537 0.50 0.00 O ATOM 1923 CB VAL A 126 -4.018 1.555 4.773 0.50 0.00 C ATOM 1924 CG1 VAL A 126 -4.108 0.241 5.553 0.50 0.00 C ATOM 1925 CG2 VAL A 126 -5.143 1.608 3.736 0.50 0.00 C ATOM 1926 H VAL A 126 -3.102 1.855 7.396 1.00 0.00 H ATOM 1927 HA VAL A 126 -4.023 3.667 5.199 1.00 0.00 H ATOM 1928 HB VAL A 126 -3.062 1.607 4.273 1.00 0.00 H ATOM 1929 HG11 VAL A 126 -4.624 0.409 6.487 1.00 0.00 H ATOM 1930 HG12 VAL A 126 -4.651 -0.488 4.970 1.00 0.00 H ATOM 1931 HG13 VAL A 126 -3.113 -0.129 5.753 1.00 0.00 H ATOM 1932 HG21 VAL A 126 -5.427 2.635 3.566 1.00 0.00 H ATOM 1933 HG22 VAL A 126 -4.799 1.172 2.810 1.00 0.00 H ATOM 1934 HG23 VAL A 126 -5.995 1.054 4.100 1.00 0.00 H ATOM 1935 N LYS A 127 -6.523 3.271 5.832 0.50 0.00 N ATOM 1936 CA LYS A 127 -7.873 3.279 6.472 0.50 0.00 C ATOM 1937 C LYS A 127 -8.955 3.593 5.433 0.50 0.00 C ATOM 1938 O LYS A 127 -9.076 4.710 4.968 0.50 0.00 O ATOM 1939 CB LYS A 127 -7.805 4.391 7.521 0.50 0.00 C ATOM 1940 CG LYS A 127 -7.620 3.775 8.911 0.50 0.00 C ATOM 1941 CD LYS A 127 -8.041 4.788 9.979 0.50 0.00 C ATOM 1942 CE LYS A 127 -7.069 4.722 11.160 0.50 0.00 C ATOM 1943 NZ LYS A 127 -7.641 3.693 12.071 0.50 0.00 N ATOM 1944 H LYS A 127 -6.396 3.683 4.952 1.00 0.00 H ATOM 1945 HA LYS A 127 -8.069 2.333 6.948 1.00 0.00 H ATOM 1946 HB2 LYS A 127 -6.971 5.042 7.302 1.00 0.00 H ATOM 1947 HB3 LYS A 127 -8.721 4.961 7.502 1.00 0.00 H ATOM 1948 HG2 LYS A 127 -8.230 2.888 8.995 1.00 0.00 H ATOM 1949 HG3 LYS A 127 -6.583 3.514 9.054 1.00 0.00 H ATOM 1950 HD2 LYS A 127 -8.027 5.784 9.557 1.00 0.00 H ATOM 1951 HD3 LYS A 127 -9.037 4.557 10.322 1.00 0.00 H ATOM 1952 HE2 LYS A 127 -6.086 4.423 10.820 1.00 0.00 H ATOM 1953 HE3 LYS A 127 -7.020 5.676 11.662 1.00 0.00 H ATOM 1954 HZ1 LYS A 127 -8.618 3.950 12.316 1.00 0.00 H ATOM 1955 HZ2 LYS A 127 -7.637 2.768 11.597 1.00 0.00 H ATOM 1956 HZ3 LYS A 127 -7.068 3.641 12.939 1.00 0.00 H ATOM 1957 N VAL A 128 -9.748 2.618 5.070 0.50 0.00 N ATOM 1958 CA VAL A 128 -10.828 2.865 4.069 0.50 0.00 C ATOM 1959 C VAL A 128 -12.052 3.473 4.759 0.50 0.00 C ATOM 1960 O VAL A 128 -12.640 2.879 5.641 0.50 0.00 O ATOM 1961 CB VAL A 128 -11.172 1.486 3.491 0.50 0.00 C ATOM 1962 CG1 VAL A 128 -12.330 1.620 2.499 0.50 0.00 C ATOM 1963 CG2 VAL A 128 -9.957 0.902 2.763 0.50 0.00 C ATOM 1964 H VAL A 128 -9.638 1.728 5.461 1.00 0.00 H ATOM 1965 HA VAL A 128 -10.476 3.518 3.285 1.00 0.00 H ATOM 1966 HB VAL A 128 -11.464 0.825 4.294 1.00 0.00 H ATOM 1967 HG11 VAL A 128 -12.953 2.457 2.778 1.00 0.00 H ATOM 1968 HG12 VAL A 128 -11.935 1.782 1.508 1.00 0.00 H ATOM 1969 HG13 VAL A 128 -12.919 0.716 2.508 1.00 0.00 H ATOM 1970 HG21 VAL A 128 -9.069 1.448 3.045 1.00 0.00 H ATOM 1971 HG22 VAL A 128 -9.841 -0.138 3.033 1.00 0.00 H ATOM 1972 HG23 VAL A 128 -10.103 0.980 1.694 1.00 0.00 H ATOM 1973 N ILE A 129 -12.446 4.646 4.350 0.50 0.00 N ATOM 1974 CA ILE A 129 -13.635 5.295 4.958 0.50 0.00 C ATOM 1975 C ILE A 129 -14.885 4.916 4.161 0.50 0.00 C ATOM 1976 O ILE A 129 -14.799 4.484 3.026 0.50 0.00 O ATOM 1977 CB ILE A 129 -13.352 6.795 4.849 0.50 0.00 C ATOM 1978 CG1 ILE A 129 -12.139 7.154 5.716 0.50 0.00 C ATOM 1979 CG2 ILE A 129 -14.570 7.585 5.322 0.50 0.00 C ATOM 1980 CD1 ILE A 129 -12.419 6.798 7.179 0.50 0.00 C ATOM 1981 H ILE A 129 -11.962 5.100 3.630 1.00 0.00 H ATOM 1982 HA ILE A 129 -13.738 5.010 5.992 1.00 0.00 H ATOM 1983 HB ILE A 129 -13.143 7.044 3.818 1.00 0.00 H ATOM 1984 HG12 ILE A 129 -11.277 6.603 5.371 1.00 0.00 H ATOM 1985 HG13 ILE A 129 -11.944 8.213 5.638 1.00 0.00 H ATOM 1986 HG21 ILE A 129 -15.024 7.076 6.159 1.00 0.00 H ATOM 1987 HG22 ILE A 129 -14.261 8.573 5.625 1.00 0.00 H ATOM 1988 HG23 ILE A 129 -15.285 7.660 4.515 1.00 0.00 H ATOM 1989 HD11 ILE A 129 -13.385 7.187 7.467 1.00 0.00 H ATOM 1990 HD12 ILE A 129 -12.414 5.724 7.296 1.00 0.00 H ATOM 1991 HD13 ILE A 129 -11.655 7.231 7.808 1.00 0.00 H ATOM 1992 N ASP A 130 -16.042 5.072 4.745 0.50 0.00 N ATOM 1993 CA ASP A 130 -17.298 4.718 4.021 0.50 0.00 C ATOM 1994 C ASP A 130 -18.288 5.884 4.079 0.50 0.00 C ATOM 1995 O ASP A 130 -17.837 7.018 4.120 0.50 0.00 O ATOM 1996 CB ASP A 130 -17.855 3.504 4.767 0.50 0.00 C ATOM 1997 CG ASP A 130 -18.635 2.620 3.794 0.50 0.00 C ATOM 1998 OD1 ASP A 130 -18.233 2.538 2.645 0.50 0.00 O ATOM 1999 OD2 ASP A 130 -19.623 2.039 4.213 0.50 0.00 O ATOM 2000 OXT ASP A 130 -19.480 5.625 4.080 0.50 0.00 O ATOM 2001 H ASP A 130 -16.086 5.420 5.660 1.00 0.00 H ATOM 2002 HA ASP A 130 -17.082 4.454 2.998 1.00 0.00 H ATOM 2003 HB2 ASP A 130 -17.039 2.939 5.194 1.00 0.00 H ATOM 2004 HB3 ASP A 130 -18.514 3.837 5.555 1.00 0.00 H