ATOM 44 N GLU A 3 24.207 7.435 -4.929 0.50 0.00 N ATOM 45 CA GLU A 3 23.976 7.848 -3.512 0.50 0.00 C ATOM 46 C GLU A 3 23.230 6.754 -2.737 0.50 0.00 C ATOM 47 O GLU A 3 22.456 6.010 -3.306 0.50 0.00 O ATOM 48 CB GLU A 3 23.121 9.113 -3.604 0.50 0.00 C ATOM 49 CG GLU A 3 23.941 10.238 -4.240 0.50 0.00 C ATOM 50 CD GLU A 3 23.441 11.589 -3.723 0.50 0.00 C ATOM 51 OE1 GLU A 3 23.352 11.745 -2.516 0.50 0.00 O ATOM 52 OE2 GLU A 3 23.154 12.446 -4.544 0.50 0.00 O ATOM 53 H GLU A 3 23.612 7.760 -5.635 1.00 0.00 H ATOM 54 HA GLU A 3 24.915 8.076 -3.032 1.00 0.00 H ATOM 55 HB2 GLU A 3 22.250 8.915 -4.211 1.00 0.00 H ATOM 56 HB3 GLU A 3 22.811 9.412 -2.614 1.00 0.00 H ATOM 57 HG2 GLU A 3 24.983 10.116 -3.980 1.00 0.00 H ATOM 58 HG3 GLU A 3 23.831 10.203 -5.313 1.00 0.00 H ATOM 59 N PRO A 4 23.486 6.697 -1.451 0.50 0.00 N ATOM 60 CA PRO A 4 22.829 5.689 -0.577 0.50 0.00 C ATOM 61 C PRO A 4 21.321 5.950 -0.473 0.50 0.00 C ATOM 62 O PRO A 4 20.900 7.059 -0.210 0.50 0.00 O ATOM 63 CB PRO A 4 23.516 5.884 0.774 0.50 0.00 C ATOM 64 CG PRO A 4 24.022 7.287 0.739 0.50 0.00 C ATOM 65 CD PRO A 4 24.401 7.555 -0.691 0.50 0.00 C ATOM 66 HA PRO A 4 23.018 4.697 -0.940 1.00 0.00 H ATOM 67 HB2 PRO A 4 22.804 5.757 1.579 1.00 0.00 H ATOM 68 HB3 PRO A 4 24.339 5.196 0.883 1.00 0.00 H ATOM 69 HG2 PRO A 4 23.245 7.970 1.056 1.00 0.00 H ATOM 70 HG3 PRO A 4 24.889 7.387 1.372 1.00 0.00 H ATOM 71 HD2 PRO A 4 24.246 8.595 -0.938 1.00 0.00 H ATOM 72 HD3 PRO A 4 25.422 7.262 -0.877 1.00 0.00 H ATOM 73 N PRO A 5 20.555 4.907 -0.684 0.50 0.00 N ATOM 74 CA PRO A 5 19.074 5.013 -0.611 0.50 0.00 C ATOM 75 C PRO A 5 18.629 5.207 0.839 0.50 0.00 C ATOM 76 O PRO A 5 19.175 4.610 1.746 0.50 0.00 O ATOM 77 CB PRO A 5 18.598 3.660 -1.133 0.50 0.00 C ATOM 78 CG PRO A 5 19.732 2.734 -0.856 0.50 0.00 C ATOM 79 CD PRO A 5 20.987 3.540 -1.006 0.50 0.00 C ATOM 80 HA PRO A 5 18.710 5.808 -1.241 1.00 0.00 H ATOM 81 HB2 PRO A 5 17.715 3.340 -0.601 1.00 0.00 H ATOM 82 HB3 PRO A 5 18.407 3.710 -2.192 1.00 0.00 H ATOM 83 HG2 PRO A 5 19.653 2.355 0.151 1.00 0.00 H ATOM 84 HG3 PRO A 5 19.733 1.919 -1.561 1.00 0.00 H ATOM 85 HD2 PRO A 5 21.742 3.200 -0.310 1.00 0.00 H ATOM 86 HD3 PRO A 5 21.350 3.495 -2.020 1.00 0.00 H ATOM 87 N LYS A 6 17.640 6.030 1.070 0.50 0.00 N ATOM 88 CA LYS A 6 17.170 6.243 2.471 0.50 0.00 C ATOM 89 C LYS A 6 15.870 7.049 2.494 0.50 0.00 C ATOM 90 O LYS A 6 15.622 7.875 1.638 0.50 0.00 O ATOM 91 CB LYS A 6 18.297 7.014 3.163 0.50 0.00 C ATOM 92 CG LYS A 6 18.583 8.310 2.401 0.50 0.00 C ATOM 93 CD LYS A 6 19.719 9.066 3.092 0.50 0.00 C ATOM 94 CE LYS A 6 19.875 10.450 2.455 0.50 0.00 C ATOM 95 NZ LYS A 6 20.534 11.281 3.502 0.50 0.00 N ATOM 96 H LYS A 6 17.207 6.500 0.329 1.00 0.00 H ATOM 97 HA LYS A 6 17.024 5.296 2.958 1.00 0.00 H ATOM 98 HB2 LYS A 6 18.000 7.250 4.175 1.00 0.00 H ATOM 99 HB3 LYS A 6 19.189 6.406 3.181 1.00 0.00 H ATOM 100 HG2 LYS A 6 18.871 8.075 1.386 1.00 0.00 H ATOM 101 HG3 LYS A 6 17.697 8.925 2.391 1.00 0.00 H ATOM 102 HD2 LYS A 6 19.492 9.177 4.143 1.00 0.00 H ATOM 103 HD3 LYS A 6 20.640 8.515 2.979 1.00 0.00 H ATOM 104 HE2 LYS A 6 20.498 10.387 1.572 1.00 0.00 H ATOM 105 HE3 LYS A 6 18.910 10.862 2.209 1.00 0.00 H ATOM 106 HZ1 LYS A 6 21.387 10.796 3.844 1.00 0.00 H ATOM 107 HZ2 LYS A 6 20.797 12.204 3.097 1.00 0.00 H ATOM 108 HZ3 LYS A 6 19.878 11.424 4.295 1.00 0.00 H ATOM 109 N ILE A 7 15.044 6.812 3.479 0.50 0.00 N ATOM 110 CA ILE A 7 13.756 7.557 3.588 0.50 0.00 C ATOM 111 C ILE A 7 14.030 9.027 3.930 0.50 0.00 C ATOM 112 O ILE A 7 13.658 9.509 4.982 0.50 0.00 O ATOM 113 CB ILE A 7 12.997 6.868 4.733 0.50 0.00 C ATOM 114 CG1 ILE A 7 12.920 5.349 4.496 0.50 0.00 C ATOM 115 CG2 ILE A 7 11.582 7.437 4.826 0.50 0.00 C ATOM 116 CD1 ILE A 7 12.579 5.045 3.030 0.50 0.00 C ATOM 117 H ILE A 7 15.274 6.141 4.150 1.00 0.00 H ATOM 118 HA ILE A 7 13.195 7.478 2.674 1.00 0.00 H ATOM 119 HB ILE A 7 13.515 7.059 5.662 1.00 0.00 H ATOM 120 HG12 ILE A 7 13.870 4.901 4.741 1.00 0.00 H ATOM 121 HG13 ILE A 7 12.155 4.928 5.132 1.00 0.00 H ATOM 122 HG21 ILE A 7 11.561 8.425 4.392 1.00 0.00 H ATOM 123 HG22 ILE A 7 10.900 6.794 4.290 1.00 0.00 H ATOM 124 HG23 ILE A 7 11.284 7.492 5.863 1.00 0.00 H ATOM 125 HD11 ILE A 7 11.633 5.497 2.777 1.00 0.00 H ATOM 126 HD12 ILE A 7 13.351 5.444 2.389 1.00 0.00 H ATOM 127 HD13 ILE A 7 12.515 3.974 2.890 1.00 0.00 H ATOM 128 N HIS A 8 14.687 9.737 3.052 0.50 0.00 N ATOM 129 CA HIS A 8 14.998 11.170 3.321 0.50 0.00 C ATOM 130 C HIS A 8 14.482 12.052 2.176 0.50 0.00 C ATOM 131 O HIS A 8 14.228 11.582 1.085 0.50 0.00 O ATOM 132 CB HIS A 8 16.529 11.216 3.405 0.50 0.00 C ATOM 133 CG HIS A 8 17.007 12.642 3.430 0.50 0.00 C ATOM 134 ND1 HIS A 8 17.516 13.234 4.576 0.50 0.00 N ATOM 135 CD2 HIS A 8 17.069 13.602 2.453 0.50 0.00 C ATOM 136 CE1 HIS A 8 17.860 14.496 4.261 0.50 0.00 C ATOM 137 NE2 HIS A 8 17.609 14.772 2.978 0.50 0.00 N ATOM 138 H HIS A 8 14.982 9.326 2.212 1.00 0.00 H ATOM 139 HA HIS A 8 14.570 11.478 4.260 1.00 0.00 H ATOM 140 HB2 HIS A 8 16.853 10.714 4.304 1.00 0.00 H ATOM 141 HB3 HIS A 8 16.948 10.714 2.545 1.00 0.00 H ATOM 142 HD1 HIS A 8 17.608 12.811 5.456 1.00 0.00 H ATOM 143 HD2 HIS A 8 16.739 13.468 1.433 1.00 0.00 H ATOM 144 HE1 HIS A 8 18.288 15.200 4.960 1.00 0.00 H ATOM 232 N ILE A 15 9.088 10.214 6.051 0.50 0.00 N ATOM 233 CA ILE A 15 8.047 9.905 5.026 0.50 0.00 C ATOM 234 C ILE A 15 6.738 9.487 5.714 0.50 0.00 C ATOM 235 O ILE A 15 6.677 8.447 6.338 0.50 0.00 O ATOM 236 CB ILE A 15 8.638 8.743 4.213 0.50 0.00 C ATOM 237 CG1 ILE A 15 9.590 9.303 3.153 0.50 0.00 C ATOM 238 CG2 ILE A 15 7.517 7.958 3.521 0.50 0.00 C ATOM 239 CD1 ILE A 15 10.191 8.156 2.330 0.50 0.00 C ATOM 240 H ILE A 15 9.785 9.555 6.254 1.00 0.00 H ATOM 241 HA ILE A 15 7.885 10.756 4.384 1.00 0.00 H ATOM 242 HB ILE A 15 9.181 8.083 4.873 1.00 0.00 H ATOM 243 HG12 ILE A 15 9.045 9.967 2.499 1.00 0.00 H ATOM 244 HG13 ILE A 15 10.385 9.849 3.638 1.00 0.00 H ATOM 245 HG21 ILE A 15 6.909 8.636 2.941 1.00 0.00 H ATOM 246 HG22 ILE A 15 7.948 7.212 2.871 1.00 0.00 H ATOM 247 HG23 ILE A 15 6.905 7.476 4.268 1.00 0.00 H ATOM 248 HD11 ILE A 15 9.809 7.212 2.692 1.00 0.00 H ATOM 249 HD12 ILE A 15 9.921 8.278 1.293 1.00 0.00 H ATOM 250 HD13 ILE A 15 11.266 8.168 2.427 1.00 0.00 H ATOM 251 N PRO A 16 5.728 10.311 5.574 0.50 0.00 N ATOM 252 CA PRO A 16 4.419 10.005 6.190 0.50 0.00 C ATOM 253 C PRO A 16 3.650 9.010 5.318 0.50 0.00 C ATOM 254 O PRO A 16 2.587 9.310 4.814 0.50 0.00 O ATOM 255 CB PRO A 16 3.711 11.356 6.217 0.50 0.00 C ATOM 256 CG PRO A 16 4.334 12.156 5.114 0.50 0.00 C ATOM 257 CD PRO A 16 5.705 11.586 4.844 0.50 0.00 C ATOM 258 HA PRO A 16 4.543 9.627 7.192 1.00 0.00 H ATOM 259 HB2 PRO A 16 2.653 11.226 6.039 1.00 0.00 H ATOM 260 HB3 PRO A 16 3.875 11.845 7.164 1.00 0.00 H ATOM 261 HG2 PRO A 16 3.724 12.087 4.225 1.00 0.00 H ATOM 262 HG3 PRO A 16 4.425 13.188 5.417 1.00 0.00 H ATOM 263 HD2 PRO A 16 5.839 11.418 3.784 1.00 0.00 H ATOM 264 HD3 PRO A 16 6.469 12.244 5.221 1.00 0.00 H ATOM 265 N ASP A 17 4.186 7.831 5.127 0.50 0.00 N ATOM 266 CA ASP A 17 3.492 6.816 4.280 0.50 0.00 C ATOM 267 C ASP A 17 2.104 6.495 4.851 0.50 0.00 C ATOM 268 O ASP A 17 1.908 5.496 5.510 0.50 0.00 O ATOM 269 CB ASP A 17 4.397 5.579 4.330 0.50 0.00 C ATOM 270 CG ASP A 17 5.539 5.739 3.325 0.50 0.00 C ATOM 271 OD1 ASP A 17 5.332 6.398 2.320 0.50 0.00 O ATOM 272 OD2 ASP A 17 6.604 5.202 3.580 0.50 0.00 O ATOM 273 H ASP A 17 5.052 7.618 5.536 1.00 0.00 H ATOM 274 HA ASP A 17 3.408 7.168 3.264 1.00 0.00 H ATOM 275 HB2 ASP A 17 4.806 5.473 5.324 1.00 0.00 H ATOM 276 HB3 ASP A 17 3.826 4.698 4.081 1.00 0.00 H ATOM 277 N THR A 18 1.140 7.337 4.595 0.50 0.00 N ATOM 278 CA THR A 18 -0.240 7.086 5.108 0.50 0.00 C ATOM 279 C THR A 18 -1.260 7.488 4.043 0.50 0.00 C ATOM 280 O THR A 18 -1.136 8.525 3.421 0.50 0.00 O ATOM 281 CB THR A 18 -0.381 7.967 6.352 0.50 0.00 C ATOM 282 OG1 THR A 18 0.888 8.116 6.977 0.50 0.00 O ATOM 283 CG2 THR A 18 -1.358 7.313 7.329 0.50 0.00 C ATOM 284 H THR A 18 1.322 8.135 4.057 1.00 0.00 H ATOM 285 HA THR A 18 -0.360 6.047 5.373 1.00 0.00 H ATOM 286 HB THR A 18 -0.758 8.937 6.067 1.00 0.00 H ATOM 287 HG1 THR A 18 1.155 7.258 7.315 1.00 0.00 H ATOM 288 HG21 THR A 18 -2.023 6.657 6.788 1.00 0.00 H ATOM 289 HG22 THR A 18 -0.806 6.742 8.062 1.00 0.00 H ATOM 290 HG23 THR A 18 -1.934 8.077 7.829 1.00 0.00 H ATOM 291 N ILE A 19 -2.262 6.681 3.815 0.50 0.00 N ATOM 292 CA ILE A 19 -3.268 7.035 2.777 0.50 0.00 C ATOM 293 C ILE A 19 -4.680 6.613 3.201 0.50 0.00 C ATOM 294 O ILE A 19 -4.867 5.627 3.885 0.50 0.00 O ATOM 295 CB ILE A 19 -2.816 6.275 1.527 0.50 0.00 C ATOM 296 CG1 ILE A 19 -3.548 6.836 0.311 0.50 0.00 C ATOM 297 CG2 ILE A 19 -3.128 4.783 1.672 0.50 0.00 C ATOM 298 CD1 ILE A 19 -3.181 8.311 0.138 0.50 0.00 C ATOM 299 H ILE A 19 -2.346 5.847 4.317 1.00 0.00 H ATOM 300 HA ILE A 19 -3.241 8.096 2.585 1.00 0.00 H ATOM 301 HB ILE A 19 -1.750 6.405 1.396 1.00 0.00 H ATOM 302 HG12 ILE A 19 -3.260 6.285 -0.572 1.00 0.00 H ATOM 303 HG13 ILE A 19 -4.612 6.748 0.463 1.00 0.00 H ATOM 304 HG21 ILE A 19 -3.155 4.520 2.719 1.00 0.00 H ATOM 305 HG22 ILE A 19 -4.087 4.570 1.222 1.00 0.00 H ATOM 306 HG23 ILE A 19 -2.362 4.204 1.176 1.00 0.00 H ATOM 307 HD11 ILE A 19 -2.313 8.539 0.739 1.00 0.00 H ATOM 308 HD12 ILE A 19 -2.962 8.508 -0.898 1.00 0.00 H ATOM 309 HD13 ILE A 19 -4.008 8.928 0.455 1.00 0.00 H ATOM 310 N VAL A 20 -5.674 7.356 2.790 0.50 0.00 N ATOM 311 CA VAL A 20 -7.077 7.011 3.153 0.50 0.00 C ATOM 312 C VAL A 20 -7.972 7.097 1.910 0.50 0.00 C ATOM 313 O VAL A 20 -7.680 7.815 0.974 0.50 0.00 O ATOM 314 CB VAL A 20 -7.481 8.062 4.188 0.50 0.00 C ATOM 315 CG1 VAL A 20 -8.951 7.875 4.562 0.50 0.00 C ATOM 316 CG2 VAL A 20 -6.614 7.905 5.439 0.50 0.00 C ATOM 317 H VAL A 20 -5.498 8.143 2.237 1.00 0.00 H ATOM 318 HA VAL A 20 -7.124 6.024 3.587 1.00 0.00 H ATOM 319 HB VAL A 20 -7.340 9.049 3.771 1.00 0.00 H ATOM 320 HG11 VAL A 20 -9.095 6.886 4.970 1.00 0.00 H ATOM 321 HG12 VAL A 20 -9.231 8.613 5.298 1.00 0.00 H ATOM 322 HG13 VAL A 20 -9.564 7.995 3.681 1.00 0.00 H ATOM 323 HG21 VAL A 20 -6.555 6.860 5.706 1.00 0.00 H ATOM 324 HG22 VAL A 20 -5.622 8.282 5.240 1.00 0.00 H ATOM 325 HG23 VAL A 20 -7.055 8.460 6.254 1.00 0.00 H ATOM 326 N VAL A 21 -9.058 6.371 1.897 0.50 0.00 N ATOM 327 CA VAL A 21 -9.973 6.408 0.718 0.50 0.00 C ATOM 328 C VAL A 21 -11.409 6.115 1.163 0.50 0.00 C ATOM 329 O VAL A 21 -11.636 5.554 2.214 0.50 0.00 O ATOM 330 CB VAL A 21 -9.457 5.312 -0.217 0.50 0.00 C ATOM 331 CG1 VAL A 21 -9.418 3.977 0.530 0.50 0.00 C ATOM 332 CG2 VAL A 21 -10.385 5.194 -1.431 0.50 0.00 C ATOM 333 H VAL A 21 -9.272 5.799 2.664 1.00 0.00 H ATOM 334 HA VAL A 21 -9.918 7.367 0.227 1.00 0.00 H ATOM 335 HB VAL A 21 -8.461 5.565 -0.549 1.00 0.00 H ATOM 336 HG11 VAL A 21 -9.819 4.106 1.523 1.00 0.00 H ATOM 337 HG12 VAL A 21 -10.007 3.246 -0.003 1.00 0.00 H ATOM 338 HG13 VAL A 21 -8.397 3.633 0.598 1.00 0.00 H ATOM 339 HG21 VAL A 21 -10.713 6.179 -1.730 1.00 0.00 H ATOM 340 HG22 VAL A 21 -9.852 4.728 -2.247 1.00 0.00 H ATOM 341 HG23 VAL A 21 -11.242 4.591 -1.171 1.00 0.00 H ATOM 342 N VAL A 22 -12.379 6.499 0.375 0.50 0.00 N ATOM 343 CA VAL A 22 -13.800 6.248 0.764 0.50 0.00 C ATOM 344 C VAL A 22 -14.304 4.934 0.156 0.50 0.00 C ATOM 345 O VAL A 22 -15.258 4.914 -0.596 0.50 0.00 O ATOM 346 CB VAL A 22 -14.583 7.437 0.203 0.50 0.00 C ATOM 347 CG1 VAL A 22 -16.064 7.291 0.561 0.50 0.00 C ATOM 348 CG2 VAL A 22 -14.040 8.735 0.806 0.50 0.00 C ATOM 349 H VAL A 22 -12.174 6.956 -0.467 1.00 0.00 H ATOM 350 HA VAL A 22 -13.893 6.222 1.839 1.00 0.00 H ATOM 351 HB VAL A 22 -14.473 7.464 -0.872 1.00 0.00 H ATOM 352 HG11 VAL A 22 -16.158 6.732 1.480 1.00 0.00 H ATOM 353 HG12 VAL A 22 -16.501 8.270 0.688 1.00 0.00 H ATOM 354 HG13 VAL A 22 -16.575 6.768 -0.233 1.00 0.00 H ATOM 355 HG21 VAL A 22 -13.647 8.538 1.792 1.00 0.00 H ATOM 356 HG22 VAL A 22 -13.254 9.124 0.175 1.00 0.00 H ATOM 357 HG23 VAL A 22 -14.839 9.460 0.876 1.00 0.00 H ATOM 358 N ALA A 23 -13.676 3.837 0.497 0.50 0.00 N ATOM 359 CA ALA A 23 -14.104 2.500 -0.029 0.50 0.00 C ATOM 360 C ALA A 23 -14.491 2.560 -1.514 0.50 0.00 C ATOM 361 O ALA A 23 -15.615 2.868 -1.861 0.50 0.00 O ATOM 362 CB ALA A 23 -15.312 2.116 0.823 0.50 0.00 C ATOM 363 H ALA A 23 -12.923 3.892 1.120 1.00 0.00 H ATOM 364 HA ALA A 23 -13.318 1.777 0.116 1.00 0.00 H ATOM 365 HB1 ALA A 23 -15.998 2.949 0.871 1.00 0.00 H ATOM 366 HB2 ALA A 23 -14.983 1.862 1.820 1.00 0.00 H ATOM 367 HB3 ALA A 23 -15.808 1.265 0.380 1.00 0.00 H ATOM 368 N GLY A 24 -13.572 2.247 -2.389 0.50 0.00 N ATOM 369 CA GLY A 24 -13.888 2.266 -3.848 0.50 0.00 C ATOM 370 C GLY A 24 -13.871 3.702 -4.373 0.50 0.00 C ATOM 371 O GLY A 24 -14.829 4.168 -4.959 0.50 0.00 O ATOM 372 H GLY A 24 -12.677 1.987 -2.086 1.00 0.00 H ATOM 373 HA2 GLY A 24 -14.867 1.840 -4.008 1.00 0.00 H ATOM 374 HA3 GLY A 24 -13.152 1.681 -4.380 1.00 0.00 H ATOM 375 N ASN A 25 -12.789 4.407 -4.177 0.50 0.00 N ATOM 376 CA ASN A 25 -12.711 5.810 -4.674 0.50 0.00 C ATOM 377 C ASN A 25 -11.327 6.086 -5.263 0.50 0.00 C ATOM 378 O ASN A 25 -10.372 5.389 -4.980 0.50 0.00 O ATOM 379 CB ASN A 25 -12.952 6.687 -3.445 0.50 0.00 C ATOM 380 CG ASN A 25 -14.428 7.087 -3.382 0.50 0.00 C ATOM 381 OD1 ASN A 25 -14.771 8.223 -3.641 0.50 0.00 O ATOM 382 ND2 ASN A 25 -15.320 6.196 -3.047 0.50 0.00 N ATOM 383 H ASN A 25 -12.026 4.010 -3.707 1.00 0.00 H ATOM 384 HA ASN A 25 -13.478 5.992 -5.411 1.00 0.00 H ATOM 385 HB2 ASN A 25 -12.689 6.135 -2.555 1.00 0.00 H ATOM 386 HB3 ASN A 25 -12.343 7.575 -3.512 1.00 0.00 H ATOM 387 HD21 ASN A 25 -15.043 5.280 -2.838 1.00 0.00 H ATOM 388 HD22 ASN A 25 -16.267 6.443 -3.004 1.00 0.00 H ATOM 389 N LYS A 26 -11.210 7.102 -6.074 0.50 0.00 N ATOM 390 CA LYS A 26 -9.884 7.429 -6.675 0.50 0.00 C ATOM 391 C LYS A 26 -8.938 7.935 -5.587 0.50 0.00 C ATOM 392 O LYS A 26 -9.076 9.041 -5.101 0.50 0.00 O ATOM 393 CB LYS A 26 -10.166 8.533 -7.695 0.50 0.00 C ATOM 394 CG LYS A 26 -11.135 8.015 -8.763 0.50 0.00 C ATOM 395 CD LYS A 26 -12.402 8.876 -8.768 0.50 0.00 C ATOM 396 CE LYS A 26 -12.074 10.265 -9.318 0.50 0.00 C ATOM 397 NZ LYS A 26 -12.516 10.229 -10.739 0.50 0.00 N ATOM 398 H LYS A 26 -11.993 7.653 -6.282 1.00 0.00 H ATOM 399 HA LYS A 26 -9.468 6.564 -7.169 1.00 0.00 H ATOM 400 HB2 LYS A 26 -10.602 9.383 -7.190 1.00 0.00 H ATOM 401 HB3 LYS A 26 -9.241 8.830 -8.166 1.00 0.00 H ATOM 402 HG2 LYS A 26 -10.662 8.066 -9.733 1.00 0.00 H ATOM 403 HG3 LYS A 26 -11.400 6.992 -8.545 1.00 0.00 H ATOM 404 HD2 LYS A 26 -13.151 8.409 -9.390 1.00 0.00 H ATOM 405 HD3 LYS A 26 -12.778 8.970 -7.759 1.00 0.00 H ATOM 406 HE2 LYS A 26 -12.619 11.024 -8.771 1.00 0.00 H ATOM 407 HE3 LYS A 26 -11.013 10.452 -9.265 1.00 0.00 H ATOM 408 HZ1 LYS A 26 -13.502 9.908 -10.789 1.00 0.00 H ATOM 409 HZ2 LYS A 26 -12.443 11.182 -11.150 1.00 0.00 H ATOM 410 HZ3 LYS A 26 -11.909 9.574 -11.274 1.00 0.00 H ATOM 411 N LEU A 27 -7.987 7.134 -5.189 0.50 0.00 N ATOM 412 CA LEU A 27 -7.049 7.575 -4.119 0.50 0.00 C ATOM 413 C LEU A 27 -5.633 7.757 -4.681 0.50 0.00 C ATOM 414 O LEU A 27 -5.184 7.005 -5.523 0.50 0.00 O ATOM 415 CB LEU A 27 -7.095 6.446 -3.080 0.50 0.00 C ATOM 416 CG LEU A 27 -5.862 6.498 -2.170 0.50 0.00 C ATOM 417 CD1 LEU A 27 -5.731 7.890 -1.543 0.50 0.00 C ATOM 418 CD2 LEU A 27 -6.008 5.449 -1.064 0.50 0.00 C ATOM 419 H LEU A 27 -7.897 6.241 -5.584 1.00 0.00 H ATOM 420 HA LEU A 27 -7.396 8.493 -3.677 1.00 0.00 H ATOM 421 HB2 LEU A 27 -7.985 6.554 -2.479 1.00 0.00 H ATOM 422 HB3 LEU A 27 -7.122 5.494 -3.588 1.00 0.00 H ATOM 423 HG LEU A 27 -4.978 6.284 -2.753 1.00 0.00 H ATOM 424 HD11 LEU A 27 -6.491 8.541 -1.945 1.00 0.00 H ATOM 425 HD12 LEU A 27 -5.852 7.817 -0.473 1.00 0.00 H ATOM 426 HD13 LEU A 27 -4.755 8.292 -1.768 1.00 0.00 H ATOM 427 HD21 LEU A 27 -6.593 4.619 -1.430 1.00 0.00 H ATOM 428 HD22 LEU A 27 -5.030 5.100 -0.768 1.00 0.00 H ATOM 429 HD23 LEU A 27 -6.505 5.892 -0.212 1.00 0.00 H ATOM 430 N ARG A 28 -4.930 8.751 -4.206 0.50 0.00 N ATOM 431 CA ARG A 28 -3.540 8.992 -4.689 0.50 0.00 C ATOM 432 C ARG A 28 -2.618 9.278 -3.500 0.50 0.00 C ATOM 433 O ARG A 28 -3.004 9.934 -2.553 0.50 0.00 O ATOM 434 CB ARG A 28 -3.642 10.218 -5.600 0.50 0.00 C ATOM 435 CG ARG A 28 -4.227 9.806 -6.956 0.50 0.00 C ATOM 436 CD ARG A 28 -3.283 10.243 -8.078 0.50 0.00 C ATOM 437 NE ARG A 28 -3.749 11.604 -8.465 0.50 0.00 N ATOM 438 CZ ARG A 28 -2.926 12.614 -8.417 0.50 0.00 C ATOM 439 NH1 ARG A 28 -2.539 13.194 -9.520 0.50 0.00 N ATOM 440 NH2 ARG A 28 -2.488 13.045 -7.265 0.50 0.00 N ATOM 441 H ARG A 28 -5.316 9.338 -3.523 1.00 0.00 H ATOM 442 HA ARG A 28 -3.184 8.143 -5.248 1.00 0.00 H ATOM 443 HB2 ARG A 28 -4.285 10.954 -5.139 1.00 0.00 H ATOM 444 HB3 ARG A 28 -2.659 10.639 -5.747 1.00 0.00 H ATOM 445 HG2 ARG A 28 -4.348 8.732 -6.985 1.00 0.00 H ATOM 446 HG3 ARG A 28 -5.188 10.280 -7.091 1.00 0.00 H ATOM 447 HD2 ARG A 28 -2.264 10.281 -7.718 1.00 0.00 H ATOM 448 HD3 ARG A 28 -3.362 9.573 -8.920 1.00 0.00 H ATOM 449 HE ARG A 28 -4.676 11.740 -8.755 1.00 0.00 H ATOM 450 HH11 ARG A 28 -2.875 12.864 -10.402 1.00 0.00 H ATOM 451 HH12 ARG A 28 -1.907 13.968 -9.482 1.00 0.00 H ATOM 452 HH21 ARG A 28 -2.784 12.601 -6.419 1.00 0.00 H ATOM 453 HH22 ARG A 28 -1.856 13.820 -7.228 1.00 0.00 H ATOM 454 N LEU A 29 -1.406 8.786 -3.535 0.50 0.00 N ATOM 455 CA LEU A 29 -0.472 9.027 -2.394 0.50 0.00 C ATOM 456 C LEU A 29 0.916 9.415 -2.911 0.50 0.00 C ATOM 457 O LEU A 29 1.400 8.865 -3.878 0.50 0.00 O ATOM 458 CB LEU A 29 -0.414 7.689 -1.654 0.50 0.00 C ATOM 459 CG LEU A 29 0.573 7.770 -0.484 0.50 0.00 C ATOM 460 CD1 LEU A 29 0.145 8.873 0.491 0.50 0.00 C ATOM 461 CD2 LEU A 29 0.601 6.425 0.248 0.50 0.00 C ATOM 462 H LEU A 29 -1.112 8.255 -4.307 1.00 0.00 H ATOM 463 HA LEU A 29 -0.861 9.794 -1.743 1.00 0.00 H ATOM 464 HB2 LEU A 29 -1.395 7.441 -1.281 1.00 0.00 H ATOM 465 HB3 LEU A 29 -0.088 6.925 -2.339 1.00 0.00 H ATOM 466 HG LEU A 29 1.556 7.991 -0.865 1.00 0.00 H ATOM 467 HD11 LEU A 29 -0.704 9.404 0.089 1.00 0.00 H ATOM 468 HD12 LEU A 29 -0.124 8.432 1.439 1.00 0.00 H ATOM 469 HD13 LEU A 29 0.964 9.562 0.635 1.00 0.00 H ATOM 470 HD21 LEU A 29 -0.319 5.892 0.059 1.00 0.00 H ATOM 471 HD22 LEU A 29 1.436 5.839 -0.109 1.00 0.00 H ATOM 472 HD23 LEU A 29 0.709 6.593 1.309 1.00 0.00 H ATOM 473 N ASP A 30 1.559 10.357 -2.270 0.50 0.00 N ATOM 474 CA ASP A 30 2.919 10.778 -2.724 0.50 0.00 C ATOM 475 C ASP A 30 3.883 10.857 -1.532 0.50 0.00 C ATOM 476 O ASP A 30 3.669 11.606 -0.599 0.50 0.00 O ATOM 477 CB ASP A 30 2.717 12.163 -3.344 0.50 0.00 C ATOM 478 CG ASP A 30 2.922 12.082 -4.858 0.50 0.00 C ATOM 479 OD1 ASP A 30 3.977 11.631 -5.270 0.50 0.00 O ATOM 480 OD2 ASP A 30 2.019 12.474 -5.579 0.50 0.00 O ATOM 481 H ASP A 30 1.149 10.785 -1.491 1.00 0.00 H ATOM 482 HA ASP A 30 3.295 10.094 -3.467 1.00 0.00 H ATOM 483 HB2 ASP A 30 1.715 12.510 -3.134 1.00 0.00 H ATOM 484 HB3 ASP A 30 3.432 12.854 -2.923 1.00 0.00 H ATOM 485 N VAL A 31 4.946 10.096 -1.564 0.50 0.00 N ATOM 486 CA VAL A 31 5.932 10.131 -0.441 0.50 0.00 C ATOM 487 C VAL A 31 7.343 10.402 -0.996 0.50 0.00 C ATOM 488 O VAL A 31 7.781 9.735 -1.911 0.50 0.00 O ATOM 489 CB VAL A 31 5.853 8.745 0.210 0.50 0.00 C ATOM 490 CG1 VAL A 31 4.450 8.529 0.783 0.50 0.00 C ATOM 491 CG2 VAL A 31 6.149 7.660 -0.832 0.50 0.00 C ATOM 492 H VAL A 31 5.100 9.506 -2.330 1.00 0.00 H ATOM 493 HA VAL A 31 5.655 10.889 0.274 1.00 0.00 H ATOM 494 HB VAL A 31 6.576 8.682 1.011 1.00 0.00 H ATOM 495 HG11 VAL A 31 3.743 9.139 0.242 1.00 0.00 H ATOM 496 HG12 VAL A 31 4.177 7.489 0.686 1.00 0.00 H ATOM 497 HG13 VAL A 31 4.441 8.808 1.826 1.00 0.00 H ATOM 498 HG21 VAL A 31 6.360 8.121 -1.784 1.00 0.00 H ATOM 499 HG22 VAL A 31 7.006 7.082 -0.516 1.00 0.00 H ATOM 500 HG23 VAL A 31 5.293 7.009 -0.931 1.00 0.00 H ATOM 501 N PRO A 32 8.006 11.387 -0.437 0.50 0.00 N ATOM 502 CA PRO A 32 9.366 11.749 -0.910 0.50 0.00 C ATOM 503 C PRO A 32 10.423 10.797 -0.340 0.50 0.00 C ATOM 504 O PRO A 32 10.377 10.422 0.814 0.50 0.00 O ATOM 505 CB PRO A 32 9.568 13.158 -0.366 0.50 0.00 C ATOM 506 CG PRO A 32 8.671 13.260 0.830 0.50 0.00 C ATOM 507 CD PRO A 32 7.564 12.247 0.670 0.50 0.00 C ATOM 508 HA PRO A 32 9.404 11.762 -1.986 1.00 0.00 H ATOM 509 HB2 PRO A 32 10.600 13.301 -0.077 1.00 0.00 H ATOM 510 HB3 PRO A 32 9.280 13.890 -1.104 1.00 0.00 H ATOM 511 HG2 PRO A 32 9.236 13.049 1.729 1.00 0.00 H ATOM 512 HG3 PRO A 32 8.249 14.252 0.889 1.00 0.00 H ATOM 513 HD2 PRO A 32 7.448 11.669 1.577 1.00 0.00 H ATOM 514 HD3 PRO A 32 6.638 12.737 0.412 1.00 0.00 H ATOM 515 N ILE A 33 11.382 10.412 -1.143 0.50 0.00 N ATOM 516 CA ILE A 33 12.454 9.491 -0.650 0.50 0.00 C ATOM 517 C ILE A 33 13.776 9.816 -1.354 0.50 0.00 C ATOM 518 O ILE A 33 13.796 10.460 -2.385 0.50 0.00 O ATOM 519 CB ILE A 33 12.002 8.059 -1.006 0.50 0.00 C ATOM 520 CG1 ILE A 33 10.530 8.048 -1.454 0.50 0.00 C ATOM 521 CG2 ILE A 33 12.168 7.154 0.221 0.50 0.00 C ATOM 522 CD1 ILE A 33 10.127 6.631 -1.873 0.50 0.00 C ATOM 523 H ILE A 33 11.402 10.735 -2.068 1.00 0.00 H ATOM 524 HA ILE A 33 12.568 9.590 0.418 1.00 0.00 H ATOM 525 HB ILE A 33 12.622 7.682 -1.808 1.00 0.00 H ATOM 526 HG12 ILE A 33 9.903 8.375 -0.639 1.00 0.00 H ATOM 527 HG13 ILE A 33 10.406 8.714 -2.295 1.00 0.00 H ATOM 528 HG21 ILE A 33 12.598 7.722 1.031 1.00 0.00 H ATOM 529 HG22 ILE A 33 11.205 6.769 0.523 1.00 0.00 H ATOM 530 HG23 ILE A 33 12.822 6.330 -0.024 1.00 0.00 H ATOM 531 HD11 ILE A 33 10.818 5.918 -1.451 1.00 0.00 H ATOM 532 HD12 ILE A 33 9.129 6.420 -1.514 1.00 0.00 H ATOM 533 HD13 ILE A 33 10.144 6.556 -2.950 1.00 0.00 H ATOM 534 N SER A 34 14.878 9.373 -0.809 0.50 0.00 N ATOM 535 CA SER A 34 16.194 9.657 -1.455 0.50 0.00 C ATOM 536 C SER A 34 16.344 8.805 -2.720 0.50 0.00 C ATOM 537 O SER A 34 15.381 8.540 -3.413 0.50 0.00 O ATOM 538 CB SER A 34 17.242 9.274 -0.409 0.50 0.00 C ATOM 539 OG SER A 34 18.386 10.102 -0.566 0.50 0.00 O ATOM 540 H SER A 34 14.842 8.850 0.023 1.00 0.00 H ATOM 541 HA SER A 34 16.277 10.706 -1.695 1.00 0.00 H ATOM 542 HB2 SER A 34 16.837 9.412 0.577 1.00 0.00 H ATOM 543 HB3 SER A 34 17.517 8.235 -0.541 1.00 0.00 H ATOM 544 HG SER A 34 19.113 9.552 -0.865 1.00 0.00 H ATOM 545 N GLY A 35 17.538 8.369 -3.028 0.50 0.00 N ATOM 546 CA GLY A 35 17.735 7.532 -4.247 0.50 0.00 C ATOM 547 C GLY A 35 18.336 8.379 -5.367 0.50 0.00 C ATOM 548 O GLY A 35 18.019 9.543 -5.522 0.50 0.00 O ATOM 549 H GLY A 35 18.304 8.590 -2.458 1.00 0.00 H ATOM 550 HA2 GLY A 35 16.783 7.139 -4.570 1.00 0.00 H ATOM 551 HA3 GLY A 35 18.401 6.714 -4.015 1.00 0.00 H ATOM 552 N ASP A 36 19.205 7.800 -6.152 0.50 0.00 N ATOM 553 CA ASP A 36 19.835 8.560 -7.270 0.50 0.00 C ATOM 554 C ASP A 36 20.231 7.598 -8.402 0.50 0.00 C ATOM 555 O ASP A 36 21.151 6.820 -8.243 0.50 0.00 O ATOM 556 CB ASP A 36 21.081 9.201 -6.655 0.50 0.00 C ATOM 557 CG ASP A 36 21.393 10.510 -7.382 0.50 0.00 C ATOM 558 OD1 ASP A 36 21.936 10.445 -8.472 0.50 0.00 O ATOM 559 OD2 ASP A 36 21.083 11.556 -6.835 0.50 0.00 O ATOM 560 H ASP A 36 19.442 6.862 -6.007 1.00 0.00 H ATOM 561 HA ASP A 36 19.168 9.326 -7.627 1.00 0.00 H ATOM 562 HB2 ASP A 36 20.902 9.401 -5.609 1.00 0.00 H ATOM 563 HB3 ASP A 36 21.919 8.527 -6.756 1.00 0.00 H ATOM 564 N PRO A 37 19.532 7.667 -9.517 0.50 0.00 N ATOM 565 CA PRO A 37 18.410 8.628 -9.692 0.50 0.00 C ATOM 566 C PRO A 37 17.182 8.185 -8.888 0.50 0.00 C ATOM 567 O PRO A 37 16.705 8.896 -8.026 0.50 0.00 O ATOM 568 CB PRO A 37 18.126 8.581 -11.191 0.50 0.00 C ATOM 569 CG PRO A 37 18.622 7.246 -11.644 0.50 0.00 C ATOM 570 CD PRO A 37 19.739 6.844 -10.715 0.50 0.00 C ATOM 571 HA PRO A 37 18.712 9.623 -9.408 1.00 0.00 H ATOM 572 HB2 PRO A 37 17.063 8.671 -11.374 1.00 0.00 H ATOM 573 HB3 PRO A 37 18.663 9.365 -11.699 1.00 0.00 H ATOM 574 HG2 PRO A 37 17.823 6.520 -11.601 1.00 0.00 H ATOM 575 HG3 PRO A 37 19.000 7.318 -12.652 1.00 0.00 H ATOM 576 HD2 PRO A 37 19.666 5.792 -10.472 1.00 0.00 H ATOM 577 HD3 PRO A 37 20.697 7.066 -11.157 1.00 0.00 H ATOM 578 N ALA A 38 16.664 7.018 -9.169 0.50 0.00 N ATOM 579 CA ALA A 38 15.464 6.534 -8.424 0.50 0.00 C ATOM 580 C ALA A 38 15.779 5.226 -7.686 0.50 0.00 C ATOM 581 O ALA A 38 16.373 4.328 -8.249 0.50 0.00 O ATOM 582 CB ALA A 38 14.401 6.301 -9.499 0.50 0.00 C ATOM 583 H ALA A 38 17.062 6.462 -9.870 1.00 0.00 H ATOM 584 HA ALA A 38 15.127 7.287 -7.731 1.00 0.00 H ATOM 585 HB1 ALA A 38 13.932 5.341 -9.340 1.00 0.00 H ATOM 586 HB2 ALA A 38 13.654 7.079 -9.441 1.00 0.00 H ATOM 587 HB3 ALA A 38 14.863 6.319 -10.474 1.00 0.00 H ATOM 588 N PRO A 39 15.365 5.157 -6.444 0.50 0.00 N ATOM 589 CA PRO A 39 15.608 3.945 -5.629 0.50 0.00 C ATOM 590 C PRO A 39 14.549 2.881 -5.923 0.50 0.00 C ATOM 591 O PRO A 39 13.763 3.010 -6.840 0.50 0.00 O ATOM 592 CB PRO A 39 15.471 4.445 -4.196 0.50 0.00 C ATOM 593 CG PRO A 39 14.587 5.653 -4.274 0.50 0.00 C ATOM 594 CD PRO A 39 14.647 6.189 -5.686 0.50 0.00 C ATOM 595 HA PRO A 39 16.598 3.559 -5.797 1.00 0.00 H ATOM 596 HB2 PRO A 39 15.010 3.684 -3.579 1.00 0.00 H ATOM 597 HB3 PRO A 39 16.436 4.719 -3.800 1.00 0.00 H ATOM 598 HG2 PRO A 39 13.571 5.378 -4.028 1.00 0.00 H ATOM 599 HG3 PRO A 39 14.939 6.406 -3.587 1.00 0.00 H ATOM 600 HD2 PRO A 39 13.648 6.322 -6.079 1.00 0.00 H ATOM 601 HD3 PRO A 39 15.193 7.118 -5.716 1.00 0.00 H ATOM 602 N THR A 40 14.517 1.840 -5.137 0.50 0.00 N ATOM 603 CA THR A 40 13.500 0.774 -5.352 0.50 0.00 C ATOM 604 C THR A 40 12.569 0.713 -4.142 0.50 0.00 C ATOM 605 O THR A 40 12.773 -0.056 -3.224 0.50 0.00 O ATOM 606 CB THR A 40 14.299 -0.525 -5.483 0.50 0.00 C ATOM 607 OG1 THR A 40 15.503 -0.271 -6.193 0.50 0.00 O ATOM 608 CG2 THR A 40 13.468 -1.562 -6.237 0.50 0.00 C ATOM 609 H THR A 40 15.152 1.766 -4.396 1.00 0.00 H ATOM 610 HA THR A 40 12.940 0.960 -6.255 1.00 0.00 H ATOM 611 HB THR A 40 14.533 -0.903 -4.499 1.00 0.00 H ATOM 612 HG1 THR A 40 16.086 -1.023 -6.067 1.00 0.00 H ATOM 613 HG21 THR A 40 12.419 -1.387 -6.054 1.00 0.00 H ATOM 614 HG22 THR A 40 13.667 -1.482 -7.295 1.00 0.00 H ATOM 615 HG23 THR A 40 13.733 -2.552 -5.896 1.00 0.00 H ATOM 616 N VAL A 41 11.550 1.524 -4.140 0.50 0.00 N ATOM 617 CA VAL A 41 10.594 1.530 -2.993 0.50 0.00 C ATOM 618 C VAL A 41 9.517 0.459 -3.201 0.50 0.00 C ATOM 619 O VAL A 41 8.559 0.650 -3.924 0.50 0.00 O ATOM 620 CB VAL A 41 9.995 2.940 -2.984 0.50 0.00 C ATOM 621 CG1 VAL A 41 9.291 3.219 -4.316 0.50 0.00 C ATOM 622 CG2 VAL A 41 8.982 3.056 -1.845 0.50 0.00 C ATOM 623 H VAL A 41 11.416 2.134 -4.893 1.00 0.00 H ATOM 624 HA VAL A 41 11.121 1.350 -2.070 1.00 0.00 H ATOM 625 HB VAL A 41 10.788 3.663 -2.834 1.00 0.00 H ATOM 626 HG11 VAL A 41 9.653 2.536 -5.069 1.00 0.00 H ATOM 627 HG12 VAL A 41 8.227 3.086 -4.195 1.00 0.00 H ATOM 628 HG13 VAL A 41 9.493 4.235 -4.624 1.00 0.00 H ATOM 629 HG21 VAL A 41 9.418 2.673 -0.934 1.00 0.00 H ATOM 630 HG22 VAL A 41 8.714 4.093 -1.707 1.00 0.00 H ATOM 631 HG23 VAL A 41 8.098 2.486 -2.089 1.00 0.00 H ATOM 632 N ILE A 42 9.687 -0.673 -2.576 0.50 0.00 N ATOM 633 CA ILE A 42 8.704 -1.784 -2.724 0.50 0.00 C ATOM 634 C ILE A 42 7.563 -1.645 -1.708 0.50 0.00 C ATOM 635 O ILE A 42 7.768 -1.756 -0.516 0.50 0.00 O ATOM 636 CB ILE A 42 9.528 -3.044 -2.439 0.50 0.00 C ATOM 637 CG1 ILE A 42 10.499 -3.300 -3.598 0.50 0.00 C ATOM 638 CG2 ILE A 42 8.604 -4.251 -2.267 0.50 0.00 C ATOM 639 CD1 ILE A 42 9.721 -3.450 -4.908 0.50 0.00 C ATOM 640 H ILE A 42 10.476 -0.801 -2.011 1.00 0.00 H ATOM 641 HA ILE A 42 8.315 -1.816 -3.728 1.00 0.00 H ATOM 642 HB ILE A 42 10.091 -2.899 -1.527 1.00 0.00 H ATOM 643 HG12 ILE A 42 11.185 -2.469 -3.680 1.00 0.00 H ATOM 644 HG13 ILE A 42 11.055 -4.206 -3.407 1.00 0.00 H ATOM 645 HG21 ILE A 42 7.765 -4.159 -2.940 1.00 0.00 H ATOM 646 HG22 ILE A 42 9.150 -5.155 -2.490 1.00 0.00 H ATOM 647 HG23 ILE A 42 8.247 -4.286 -1.248 1.00 0.00 H ATOM 648 HD11 ILE A 42 8.834 -4.042 -4.733 1.00 0.00 H ATOM 649 HD12 ILE A 42 9.436 -2.473 -5.270 1.00 0.00 H ATOM 650 HD13 ILE A 42 10.343 -3.940 -5.641 1.00 0.00 H ATOM 651 N TRP A 43 6.359 -1.427 -2.174 0.50 0.00 N ATOM 652 CA TRP A 43 5.201 -1.305 -1.235 0.50 0.00 C ATOM 653 C TRP A 43 4.784 -2.702 -0.759 0.50 0.00 C ATOM 654 O TRP A 43 4.146 -3.443 -1.481 0.50 0.00 O ATOM 655 CB TRP A 43 4.074 -0.677 -2.060 0.50 0.00 C ATOM 656 CG TRP A 43 4.342 0.779 -2.273 0.50 0.00 C ATOM 657 CD1 TRP A 43 4.649 1.344 -3.462 0.50 0.00 C ATOM 658 CD2 TRP A 43 4.328 1.862 -1.298 0.50 0.00 C ATOM 659 NE1 TRP A 43 4.822 2.703 -3.280 0.50 0.00 N ATOM 660 CE2 TRP A 43 4.638 3.071 -1.964 0.50 0.00 C ATOM 661 CE3 TRP A 43 4.080 1.912 0.085 0.50 0.00 C ATOM 662 CZ2 TRP A 43 4.700 4.287 -1.281 0.50 0.00 C ATOM 663 CZ3 TRP A 43 4.145 3.131 0.776 0.50 0.00 C ATOM 664 CH2 TRP A 43 4.455 4.316 0.095 0.50 0.00 C ATOM 665 H TRP A 43 6.214 -1.357 -3.140 1.00 0.00 H ATOM 666 HA TRP A 43 5.452 -0.671 -0.396 1.00 0.00 H ATOM 667 HB2 TRP A 43 4.014 -1.172 -3.018 1.00 0.00 H ATOM 668 HB3 TRP A 43 3.138 -0.796 -1.537 1.00 0.00 H ATOM 669 HD1 TRP A 43 4.741 0.819 -4.402 1.00 0.00 H ATOM 670 HE1 TRP A 43 5.051 3.343 -3.986 1.00 0.00 H ATOM 671 HE3 TRP A 43 3.836 1.009 0.622 1.00 0.00 H ATOM 672 HZ2 TRP A 43 4.938 5.198 -1.813 1.00 0.00 H ATOM 673 HZ3 TRP A 43 3.962 3.150 1.842 1.00 0.00 H ATOM 674 HH2 TRP A 43 4.503 5.252 0.631 1.00 0.00 H ATOM 675 N GLN A 44 5.140 -3.073 0.443 0.50 0.00 N ATOM 676 CA GLN A 44 4.762 -4.429 0.945 0.50 0.00 C ATOM 677 C GLN A 44 3.454 -4.362 1.742 0.50 0.00 C ATOM 678 O GLN A 44 3.104 -3.336 2.294 0.50 0.00 O ATOM 679 CB GLN A 44 5.923 -4.859 1.844 0.50 0.00 C ATOM 680 CG GLN A 44 6.277 -6.321 1.563 0.50 0.00 C ATOM 681 CD GLN A 44 5.190 -7.231 2.138 0.50 0.00 C ATOM 682 OE1 GLN A 44 4.743 -7.036 3.251 0.50 0.00 O ATOM 683 NE2 GLN A 44 4.742 -8.224 1.420 0.50 0.00 N ATOM 684 H GLN A 44 5.659 -2.466 1.012 1.00 0.00 H ATOM 685 HA GLN A 44 4.661 -5.118 0.121 1.00 0.00 H ATOM 686 HB2 GLN A 44 6.783 -4.237 1.641 1.00 0.00 H ATOM 687 HB3 GLN A 44 5.637 -4.752 2.880 1.00 0.00 H ATOM 688 HG2 GLN A 44 6.348 -6.475 0.496 1.00 0.00 H ATOM 689 HG3 GLN A 44 7.222 -6.557 2.026 1.00 0.00 H ATOM 690 HE21 GLN A 44 5.102 -8.380 0.522 1.00 0.00 H ATOM 691 HE22 GLN A 44 4.046 -8.813 1.779 1.00 0.00 H ATOM 692 N LYS A 45 2.731 -5.449 1.801 0.50 0.00 N ATOM 693 CA LYS A 45 1.442 -5.457 2.556 0.50 0.00 C ATOM 694 C LYS A 45 1.482 -6.512 3.667 0.50 0.00 C ATOM 695 O LYS A 45 2.110 -7.544 3.532 0.50 0.00 O ATOM 696 CB LYS A 45 0.380 -5.814 1.513 0.50 0.00 C ATOM 697 CG LYS A 45 -1.003 -5.867 2.172 0.50 0.00 C ATOM 698 CD LYS A 45 -1.713 -7.166 1.779 0.50 0.00 C ATOM 699 CE LYS A 45 -3.198 -6.885 1.536 0.50 0.00 C ATOM 700 NZ LYS A 45 -3.277 -6.437 0.117 0.50 0.00 N ATOM 701 H LYS A 45 3.033 -6.261 1.345 1.00 0.00 H ATOM 702 HA LYS A 45 1.239 -4.481 2.968 1.00 0.00 H ATOM 703 HB2 LYS A 45 0.378 -5.067 0.733 1.00 0.00 H ATOM 704 HB3 LYS A 45 0.610 -6.779 1.085 1.00 0.00 H ATOM 705 HG2 LYS A 45 -0.893 -5.828 3.246 1.00 0.00 H ATOM 706 HG3 LYS A 45 -1.591 -5.024 1.841 1.00 0.00 H ATOM 707 HD2 LYS A 45 -1.268 -7.560 0.878 1.00 0.00 H ATOM 708 HD3 LYS A 45 -1.612 -7.887 2.577 1.00 0.00 H ATOM 709 HE2 LYS A 45 -3.779 -7.786 1.683 1.00 0.00 H ATOM 710 HE3 LYS A 45 -3.545 -6.101 2.191 1.00 0.00 H ATOM 711 HZ1 LYS A 45 -2.766 -7.110 -0.488 1.00 0.00 H ATOM 712 HZ2 LYS A 45 -4.275 -6.393 -0.176 1.00 0.00 H ATOM 713 HZ3 LYS A 45 -2.847 -5.496 0.026 1.00 0.00 H ATOM 899 N PRO A 59 7.245 -32.144 6.539 0.50 0.00 N ATOM 900 CA PRO A 59 7.908 -33.455 6.747 0.50 0.00 C ATOM 901 C PRO A 59 8.965 -33.697 5.666 0.50 0.00 C ATOM 902 O PRO A 59 8.657 -33.797 4.495 0.50 0.00 O ATOM 903 CB PRO A 59 6.766 -34.459 6.622 0.50 0.00 C ATOM 904 CG PRO A 59 5.737 -33.775 5.780 0.50 0.00 C ATOM 905 CD PRO A 59 5.877 -32.294 6.021 0.50 0.00 C ATOM 906 HA PRO A 59 8.345 -33.511 7.730 1.00 0.00 H ATOM 907 HB2 PRO A 59 7.112 -35.362 6.137 1.00 0.00 H ATOM 908 HB3 PRO A 59 6.356 -34.686 7.594 1.00 0.00 H ATOM 909 HG2 PRO A 59 5.907 -33.998 4.736 1.00 0.00 H ATOM 910 HG3 PRO A 59 4.748 -34.097 6.070 1.00 0.00 H ATOM 911 HD2 PRO A 59 5.758 -31.748 5.096 1.00 0.00 H ATOM 912 HD3 PRO A 59 5.162 -31.959 6.757 1.00 0.00 H ATOM 913 N ASP A 60 10.213 -33.790 6.051 0.50 0.00 N ATOM 914 CA ASP A 60 11.299 -34.026 5.051 0.50 0.00 C ATOM 915 C ASP A 60 11.224 -32.992 3.927 0.50 0.00 C ATOM 916 O ASP A 60 10.956 -33.330 2.793 0.50 0.00 O ATOM 917 CB ASP A 60 11.043 -35.428 4.490 0.50 0.00 C ATOM 918 CG ASP A 60 11.090 -36.454 5.624 0.50 0.00 C ATOM 919 OD1 ASP A 60 10.071 -36.644 6.267 0.50 0.00 O ATOM 920 OD2 ASP A 60 12.145 -37.030 5.831 0.50 0.00 O ATOM 921 H ASP A 60 10.436 -33.704 7.001 1.00 0.00 H ATOM 922 HA ASP A 60 12.265 -33.993 5.530 1.00 0.00 H ATOM 923 HB2 ASP A 60 10.070 -35.454 4.018 1.00 0.00 H ATOM 924 HB3 ASP A 60 11.801 -35.666 3.758 1.00 0.00 H ATOM 925 N ALA A 61 11.462 -31.738 4.234 0.50 0.00 N ATOM 926 CA ALA A 61 11.407 -30.671 3.182 0.50 0.00 C ATOM 927 C ALA A 61 12.096 -31.153 1.897 0.50 0.00 C ATOM 928 O ALA A 61 13.306 -31.115 1.793 0.50 0.00 O ATOM 929 CB ALA A 61 12.165 -29.488 3.783 0.50 0.00 C ATOM 930 H ALA A 61 11.677 -31.497 5.159 1.00 0.00 H ATOM 931 HA ALA A 61 10.386 -30.391 2.982 1.00 0.00 H ATOM 932 HB1 ALA A 61 12.117 -29.542 4.861 1.00 0.00 H ATOM 933 HB2 ALA A 61 11.715 -28.566 3.449 1.00 0.00 H ATOM 934 HB3 ALA A 61 13.197 -29.523 3.467 1.00 0.00 H ATOM 935 N PRO A 62 11.299 -31.614 0.964 0.50 0.00 N ATOM 936 CA PRO A 62 11.833 -32.131 -0.307 0.50 0.00 C ATOM 937 C PRO A 62 11.904 -31.015 -1.355 0.50 0.00 C ATOM 938 O PRO A 62 11.203 -30.026 -1.271 0.50 0.00 O ATOM 939 CB PRO A 62 10.801 -33.186 -0.696 0.50 0.00 C ATOM 940 CG PRO A 62 9.517 -32.773 -0.024 0.50 0.00 C ATOM 941 CD PRO A 62 9.839 -31.702 0.995 0.50 0.00 C ATOM 942 HA PRO A 62 12.798 -32.589 -0.163 1.00 0.00 H ATOM 943 HB2 PRO A 62 10.676 -33.208 -1.766 1.00 0.00 H ATOM 944 HB3 PRO A 62 11.107 -34.155 -0.335 1.00 0.00 H ATOM 945 HG2 PRO A 62 8.830 -32.383 -0.761 1.00 0.00 H ATOM 946 HG3 PRO A 62 9.077 -33.624 0.473 1.00 0.00 H ATOM 947 HD2 PRO A 62 9.392 -30.760 0.704 1.00 0.00 H ATOM 948 HD3 PRO A 62 9.501 -31.996 1.976 1.00 0.00 H ATOM 949 N GLU A 63 12.748 -31.169 -2.341 0.50 0.00 N ATOM 950 CA GLU A 63 12.866 -30.120 -3.397 0.50 0.00 C ATOM 951 C GLU A 63 11.584 -30.061 -4.233 0.50 0.00 C ATOM 952 O GLU A 63 11.523 -30.576 -5.332 0.50 0.00 O ATOM 953 CB GLU A 63 14.057 -30.549 -4.260 0.50 0.00 C ATOM 954 CG GLU A 63 13.813 -31.952 -4.826 0.50 0.00 C ATOM 955 CD GLU A 63 15.072 -32.804 -4.647 0.50 0.00 C ATOM 956 OE1 GLU A 63 15.943 -32.724 -5.497 0.50 0.00 O ATOM 957 OE2 GLU A 63 15.144 -33.520 -3.662 0.50 0.00 O ATOM 958 H GLU A 63 13.303 -31.975 -2.387 1.00 0.00 H ATOM 959 HA GLU A 63 13.066 -29.158 -2.948 1.00 0.00 H ATOM 960 HB2 GLU A 63 14.178 -29.850 -5.075 1.00 0.00 H ATOM 961 HB3 GLU A 63 14.952 -30.555 -3.658 1.00 0.00 H ATOM 962 HG2 GLU A 63 12.987 -32.415 -4.302 1.00 0.00 H ATOM 963 HG3 GLU A 63 13.576 -31.880 -5.877 1.00 0.00 H ATOM 964 N ASP A 64 10.559 -29.434 -3.719 0.50 0.00 N ATOM 965 CA ASP A 64 9.279 -29.340 -4.482 0.50 0.00 C ATOM 966 C ASP A 64 9.488 -28.536 -5.768 0.50 0.00 C ATOM 967 O ASP A 64 9.722 -27.343 -5.734 0.50 0.00 O ATOM 968 CB ASP A 64 8.309 -28.614 -3.547 0.50 0.00 C ATOM 969 CG ASP A 64 6.892 -28.701 -4.114 0.50 0.00 C ATOM 970 OD1 ASP A 64 6.456 -29.803 -4.402 0.50 0.00 O ATOM 971 OD2 ASP A 64 6.265 -27.663 -4.252 0.50 0.00 O ATOM 972 H ASP A 64 10.631 -29.026 -2.831 1.00 0.00 H ATOM 973 HA ASP A 64 8.903 -30.325 -4.710 1.00 0.00 H ATOM 974 HB2 ASP A 64 8.338 -29.077 -2.571 1.00 0.00 H ATOM 975 HB3 ASP A 64 8.599 -27.578 -3.464 1.00 0.00 H ATOM 976 N THR A 65 9.406 -29.181 -6.901 0.50 0.00 N ATOM 977 CA THR A 65 9.600 -28.454 -8.191 0.50 0.00 C ATOM 978 C THR A 65 8.352 -28.590 -9.067 0.50 0.00 C ATOM 979 O THR A 65 8.435 -28.913 -10.236 0.50 0.00 O ATOM 980 CB THR A 65 10.797 -29.138 -8.853 0.50 0.00 C ATOM 981 OG1 THR A 65 11.868 -29.221 -7.924 0.50 0.00 O ATOM 982 CG2 THR A 65 11.239 -28.327 -10.073 0.50 0.00 C ATOM 983 H THR A 65 9.217 -30.141 -6.905 1.00 0.00 H ATOM 984 HA THR A 65 9.823 -27.415 -8.010 1.00 0.00 H ATOM 985 HB THR A 65 10.517 -30.131 -9.169 1.00 0.00 H ATOM 986 HG1 THR A 65 12.447 -29.934 -8.200 1.00 0.00 H ATOM 987 HG21 THR A 65 10.944 -27.297 -9.947 1.00 0.00 H ATOM 988 HG22 THR A 65 12.313 -28.386 -10.174 1.00 0.00 H ATOM 989 HG23 THR A 65 10.773 -28.729 -10.960 1.00 0.00 H ATOM 990 N GLY A 66 7.195 -28.347 -8.510 0.50 0.00 N ATOM 991 CA GLY A 66 5.941 -28.461 -9.308 0.50 0.00 C ATOM 992 C GLY A 66 4.737 -28.495 -8.367 0.50 0.00 C ATOM 993 O GLY A 66 4.827 -28.120 -7.214 0.50 0.00 O ATOM 994 H GLY A 66 7.152 -28.088 -7.565 1.00 0.00 H ATOM 995 HA2 GLY A 66 5.965 -29.372 -9.888 1.00 0.00 H ATOM 996 HA3 GLY A 66 5.858 -27.613 -9.971 1.00 0.00 H ATOM 997 N ASP A 67 3.608 -28.943 -8.848 0.50 0.00 N ATOM 998 CA ASP A 67 2.395 -29.001 -7.982 0.50 0.00 C ATOM 999 C ASP A 67 1.462 -30.122 -8.453 0.50 0.00 C ATOM 1000 O ASP A 67 0.438 -29.876 -9.060 0.50 0.00 O ATOM 1001 CB ASP A 67 1.722 -27.638 -8.149 0.50 0.00 C ATOM 1002 CG ASP A 67 2.326 -26.646 -7.153 0.50 0.00 C ATOM 1003 OD1 ASP A 67 2.205 -26.884 -5.962 0.50 0.00 O ATOM 1004 OD2 ASP A 67 2.898 -25.664 -7.597 0.50 0.00 O ATOM 1005 H ASP A 67 3.558 -29.240 -9.781 1.00 0.00 H ATOM 1006 HA ASP A 67 2.674 -29.151 -6.952 1.00 0.00 H ATOM 1007 HB2 ASP A 67 1.880 -27.279 -9.155 1.00 0.00 H ATOM 1008 HB3 ASP A 67 0.664 -27.733 -7.962 1.00 0.00 H ATOM 1303 N ARG A 86 -3.265 0.904 -8.600 0.50 0.00 N ATOM 1304 CA ARG A 86 -2.083 1.346 -9.398 0.50 0.00 C ATOM 1305 C ARG A 86 -0.989 1.887 -8.472 0.50 0.00 C ATOM 1306 O ARG A 86 -1.168 2.884 -7.801 0.50 0.00 O ATOM 1307 CB ARG A 86 -2.612 2.457 -10.310 0.50 0.00 C ATOM 1308 CG ARG A 86 -2.477 2.030 -11.773 0.50 0.00 C ATOM 1309 CD ARG A 86 -3.601 2.662 -12.596 0.50 0.00 C ATOM 1310 NE ARG A 86 -2.962 3.055 -13.882 0.50 0.00 N ATOM 1311 CZ ARG A 86 -3.107 2.305 -14.940 0.50 0.00 C ATOM 1312 NH1 ARG A 86 -4.097 2.522 -15.762 0.50 0.00 N ATOM 1313 NH2 ARG A 86 -2.262 1.338 -15.174 0.50 0.00 N ATOM 1314 H ARG A 86 -3.917 1.564 -8.287 1.00 0.00 H ATOM 1315 HA ARG A 86 -1.703 0.530 -9.992 1.00 0.00 H ATOM 1316 HB2 ARG A 86 -3.652 2.643 -10.084 1.00 0.00 H ATOM 1317 HB3 ARG A 86 -2.041 3.360 -10.148 1.00 0.00 H ATOM 1318 HG2 ARG A 86 -1.521 2.356 -12.156 1.00 0.00 H ATOM 1319 HG3 ARG A 86 -2.545 0.954 -11.842 1.00 0.00 H ATOM 1320 HD2 ARG A 86 -4.389 1.941 -12.770 1.00 0.00 H ATOM 1321 HD3 ARG A 86 -3.990 3.534 -12.094 1.00 0.00 H ATOM 1322 HE ARG A 86 -2.431 3.877 -13.934 1.00 0.00 H ATOM 1323 HH11 ARG A 86 -4.744 3.262 -15.581 1.00 0.00 H ATOM 1324 HH12 ARG A 86 -4.208 1.946 -16.572 1.00 0.00 H ATOM 1325 HH21 ARG A 86 -1.503 1.172 -14.544 1.00 0.00 H ATOM 1326 HH22 ARG A 86 -2.373 0.763 -15.985 1.00 0.00 H ATOM 1327 N VAL A 87 0.141 1.235 -8.431 0.50 0.00 N ATOM 1328 CA VAL A 87 1.247 1.712 -7.550 0.50 0.00 C ATOM 1329 C VAL A 87 2.535 1.875 -8.363 0.50 0.00 C ATOM 1330 O VAL A 87 3.116 0.911 -8.821 0.50 0.00 O ATOM 1331 CB VAL A 87 1.406 0.618 -6.492 0.50 0.00 C ATOM 1332 CG1 VAL A 87 2.535 0.995 -5.531 0.50 0.00 C ATOM 1333 CG2 VAL A 87 0.100 0.472 -5.707 0.50 0.00 C ATOM 1334 H VAL A 87 0.265 0.435 -8.981 1.00 0.00 H ATOM 1335 HA VAL A 87 0.977 2.644 -7.078 1.00 0.00 H ATOM 1336 HB VAL A 87 1.644 -0.319 -6.976 1.00 0.00 H ATOM 1337 HG11 VAL A 87 2.423 2.027 -5.232 1.00 0.00 H ATOM 1338 HG12 VAL A 87 2.491 0.361 -4.657 1.00 0.00 H ATOM 1339 HG13 VAL A 87 3.487 0.864 -6.024 1.00 0.00 H ATOM 1340 HG21 VAL A 87 -0.284 1.452 -5.462 1.00 0.00 H ATOM 1341 HG22 VAL A 87 -0.623 -0.059 -6.307 1.00 0.00 H ATOM 1342 HG23 VAL A 87 0.286 -0.079 -4.796 1.00 0.00 H ATOM 1343 N GLU A 88 2.981 3.090 -8.549 0.50 0.00 N ATOM 1344 CA GLU A 88 4.228 3.318 -9.335 0.50 0.00 C ATOM 1345 C GLU A 88 5.124 4.342 -8.630 0.50 0.00 C ATOM 1346 O GLU A 88 4.657 5.178 -7.882 0.50 0.00 O ATOM 1347 CB GLU A 88 3.751 3.863 -10.683 0.50 0.00 C ATOM 1348 CG GLU A 88 3.150 2.725 -11.510 0.50 0.00 C ATOM 1349 CD GLU A 88 3.174 3.104 -12.992 0.50 0.00 C ATOM 1350 OE1 GLU A 88 4.254 3.356 -13.502 0.50 0.00 O ATOM 1351 OE2 GLU A 88 2.113 3.135 -13.593 0.50 0.00 O ATOM 1352 H GLU A 88 2.492 3.852 -8.172 1.00 0.00 H ATOM 1353 HA GLU A 88 4.757 2.390 -9.480 1.00 0.00 H ATOM 1354 HB2 GLU A 88 3.002 4.624 -10.518 1.00 0.00 H ATOM 1355 HB3 GLU A 88 4.587 4.289 -11.215 1.00 0.00 H ATOM 1356 HG2 GLU A 88 3.730 1.826 -11.358 1.00 0.00 H ATOM 1357 HG3 GLU A 88 2.130 2.554 -11.201 1.00 0.00 H ATOM 1358 N THR A 89 6.408 4.280 -8.867 0.50 0.00 N ATOM 1359 CA THR A 89 7.341 5.247 -8.216 0.50 0.00 C ATOM 1360 C THR A 89 7.951 6.178 -9.269 0.50 0.00 C ATOM 1361 O THR A 89 8.124 5.806 -10.413 0.50 0.00 O ATOM 1362 CB THR A 89 8.424 4.374 -7.575 0.50 0.00 C ATOM 1363 OG1 THR A 89 7.828 3.523 -6.606 0.50 0.00 O ATOM 1364 CG2 THR A 89 9.476 5.259 -6.901 0.50 0.00 C ATOM 1365 H THR A 89 6.759 3.596 -9.475 1.00 0.00 H ATOM 1366 HA THR A 89 6.828 5.815 -7.457 1.00 0.00 H ATOM 1367 HB THR A 89 8.899 3.774 -8.335 1.00 0.00 H ATOM 1368 HG1 THR A 89 7.279 2.884 -7.067 1.00 0.00 H ATOM 1369 HG21 THR A 89 9.730 6.079 -7.557 1.00 0.00 H ATOM 1370 HG22 THR A 89 9.080 5.649 -5.975 1.00 0.00 H ATOM 1371 HG23 THR A 89 10.360 4.675 -6.695 1.00 0.00 H ATOM 1372 N THR A 90 8.280 7.385 -8.889 0.50 0.00 N ATOM 1373 CA THR A 90 8.881 8.338 -9.870 0.50 0.00 C ATOM 1374 C THR A 90 10.404 8.360 -9.720 0.50 0.00 C ATOM 1375 O THR A 90 10.979 7.572 -8.997 0.50 0.00 O ATOM 1376 CB THR A 90 8.289 9.706 -9.526 0.50 0.00 C ATOM 1377 OG1 THR A 90 8.511 9.989 -8.150 0.50 0.00 O ATOM 1378 CG2 THR A 90 6.789 9.702 -9.821 0.50 0.00 C ATOM 1379 H THR A 90 8.135 7.665 -7.961 1.00 0.00 H ATOM 1380 HA THR A 90 8.607 8.062 -10.876 1.00 0.00 H ATOM 1381 HB THR A 90 8.766 10.464 -10.129 1.00 0.00 H ATOM 1382 HG1 THR A 90 7.814 9.568 -7.640 1.00 0.00 H ATOM 1383 HG21 THR A 90 6.583 9.019 -10.632 1.00 0.00 H ATOM 1384 HG22 THR A 90 6.250 9.387 -8.940 1.00 0.00 H ATOM 1385 HG23 THR A 90 6.474 10.697 -10.099 1.00 0.00 H ATOM 1386 N LYS A 91 11.057 9.260 -10.405 0.50 0.00 N ATOM 1387 CA LYS A 91 12.547 9.339 -10.315 0.50 0.00 C ATOM 1388 C LYS A 91 12.996 9.500 -8.858 0.50 0.00 C ATOM 1389 O LYS A 91 14.056 9.048 -8.475 0.50 0.00 O ATOM 1390 CB LYS A 91 12.934 10.571 -11.139 0.50 0.00 C ATOM 1391 CG LYS A 91 12.271 11.819 -10.550 0.50 0.00 C ATOM 1392 CD LYS A 91 12.717 13.053 -11.337 0.50 0.00 C ATOM 1393 CE LYS A 91 11.536 14.014 -11.498 0.50 0.00 C ATOM 1394 NZ LYS A 91 11.624 14.499 -12.903 0.50 0.00 N ATOM 1395 H LYS A 91 10.568 9.882 -10.983 1.00 0.00 H ATOM 1396 HA LYS A 91 12.994 8.457 -10.748 1.00 0.00 H ATOM 1397 HB2 LYS A 91 14.008 10.692 -11.121 1.00 0.00 H ATOM 1398 HB3 LYS A 91 12.605 10.438 -12.159 1.00 0.00 H ATOM 1399 HG2 LYS A 91 11.196 11.719 -10.614 1.00 0.00 H ATOM 1400 HG3 LYS A 91 12.562 11.928 -9.517 1.00 0.00 H ATOM 1401 HD2 LYS A 91 13.515 13.550 -10.804 1.00 0.00 H ATOM 1402 HD3 LYS A 91 13.068 12.753 -12.312 1.00 0.00 H ATOM 1403 HE2 LYS A 91 10.602 13.492 -11.335 1.00 0.00 H ATOM 1404 HE3 LYS A 91 11.628 14.844 -10.814 1.00 0.00 H ATOM 1405 HZ1 LYS A 91 12.548 14.948 -13.058 1.00 0.00 H ATOM 1406 HZ2 LYS A 91 11.518 13.696 -13.555 1.00 0.00 H ATOM 1407 HZ3 LYS A 91 10.868 15.192 -13.078 1.00 0.00 H ATOM 1408 N ASP A 92 12.203 10.145 -8.045 0.50 0.00 N ATOM 1409 CA ASP A 92 12.595 10.332 -6.617 0.50 0.00 C ATOM 1410 C ASP A 92 11.355 10.518 -5.738 0.50 0.00 C ATOM 1411 O ASP A 92 11.290 11.426 -4.932 0.50 0.00 O ATOM 1412 CB ASP A 92 13.453 11.598 -6.606 0.50 0.00 C ATOM 1413 CG ASP A 92 14.172 11.715 -5.262 0.50 0.00 C ATOM 1414 OD1 ASP A 92 13.570 12.227 -4.332 0.50 0.00 O ATOM 1415 OD2 ASP A 92 15.314 11.293 -5.185 0.50 0.00 O ATOM 1416 H ASP A 92 11.353 10.507 -8.373 1.00 0.00 H ATOM 1417 HA ASP A 92 13.177 9.492 -6.275 1.00 0.00 H ATOM 1418 HB2 ASP A 92 14.181 11.545 -7.403 1.00 0.00 H ATOM 1419 HB3 ASP A 92 12.822 12.462 -6.752 1.00 0.00 H ATOM 1420 N ARG A 93 10.370 9.669 -5.883 0.50 0.00 N ATOM 1421 CA ARG A 93 9.137 9.808 -5.049 0.50 0.00 C ATOM 1422 C ARG A 93 8.170 8.654 -5.324 0.50 0.00 C ATOM 1423 O ARG A 93 7.577 8.568 -6.381 0.50 0.00 O ATOM 1424 CB ARG A 93 8.510 11.142 -5.474 0.50 0.00 C ATOM 1425 CG ARG A 93 8.240 12.000 -4.237 0.50 0.00 C ATOM 1426 CD ARG A 93 7.110 12.988 -4.536 0.50 0.00 C ATOM 1427 NE ARG A 93 7.795 14.217 -5.026 0.50 0.00 N ATOM 1428 CZ ARG A 93 7.163 15.359 -5.025 0.50 0.00 C ATOM 1429 NH1 ARG A 93 6.520 15.749 -3.958 0.50 0.00 N ATOM 1430 NH2 ARG A 93 7.174 16.111 -6.093 0.50 0.00 N ATOM 1431 H ARG A 93 10.440 8.942 -6.537 1.00 0.00 H ATOM 1432 HA ARG A 93 9.395 9.842 -4.002 1.00 0.00 H ATOM 1433 HB2 ARG A 93 9.188 11.664 -6.134 1.00 0.00 H ATOM 1434 HB3 ARG A 93 7.579 10.955 -5.990 1.00 0.00 H ATOM 1435 HG2 ARG A 93 7.953 11.363 -3.413 1.00 0.00 H ATOM 1436 HG3 ARG A 93 9.134 12.546 -3.975 1.00 0.00 H ATOM 1437 HD2 ARG A 93 6.456 12.589 -5.300 1.00 0.00 H ATOM 1438 HD3 ARG A 93 6.554 13.207 -3.639 1.00 0.00 H ATOM 1439 HE ARG A 93 8.718 14.169 -5.349 1.00 0.00 H ATOM 1440 HH11 ARG A 93 6.512 15.173 -3.141 1.00 0.00 H ATOM 1441 HH12 ARG A 93 6.036 16.624 -3.959 1.00 0.00 H ATOM 1442 HH21 ARG A 93 7.666 15.812 -6.909 1.00 0.00 H ATOM 1443 HH22 ARG A 93 6.690 16.985 -6.093 1.00 0.00 H ATOM 1444 N SER A 94 7.998 7.772 -4.377 0.50 0.00 N ATOM 1445 CA SER A 94 7.060 6.632 -4.583 0.50 0.00 C ATOM 1446 C SER A 94 5.616 7.129 -4.503 0.50 0.00 C ATOM 1447 O SER A 94 5.295 7.999 -3.719 0.50 0.00 O ATOM 1448 CB SER A 94 7.357 5.658 -3.446 0.50 0.00 C ATOM 1449 OG SER A 94 6.609 4.466 -3.642 0.50 0.00 O ATOM 1450 H SER A 94 8.480 7.864 -3.528 1.00 0.00 H ATOM 1451 HA SER A 94 7.242 6.157 -5.533 1.00 0.00 H ATOM 1452 HB2 SER A 94 8.408 5.419 -3.438 1.00 0.00 H ATOM 1453 HB3 SER A 94 7.088 6.113 -2.503 1.00 0.00 H ATOM 1454 HG SER A 94 6.693 4.212 -4.565 1.00 0.00 H ATOM 1455 N ILE A 95 4.743 6.591 -5.312 0.50 0.00 N ATOM 1456 CA ILE A 95 3.326 7.048 -5.278 0.50 0.00 C ATOM 1457 C ILE A 95 2.381 5.853 -5.117 0.50 0.00 C ATOM 1458 O ILE A 95 2.487 4.865 -5.819 0.50 0.00 O ATOM 1459 CB ILE A 95 3.105 7.767 -6.626 0.50 0.00 C ATOM 1460 CG1 ILE A 95 2.503 9.150 -6.373 0.50 0.00 C ATOM 1461 CG2 ILE A 95 2.147 6.970 -7.520 0.50 0.00 C ATOM 1462 CD1 ILE A 95 3.026 10.132 -7.423 0.50 0.00 C ATOM 1463 H ILE A 95 5.021 5.895 -5.943 1.00 0.00 H ATOM 1464 HA ILE A 95 3.183 7.743 -4.466 1.00 0.00 H ATOM 1465 HB ILE A 95 4.054 7.876 -7.131 1.00 0.00 H ATOM 1466 HG12 ILE A 95 1.425 9.090 -6.439 1.00 0.00 H ATOM 1467 HG13 ILE A 95 2.788 9.492 -5.392 1.00 0.00 H ATOM 1468 HG21 ILE A 95 2.561 5.992 -7.712 1.00 0.00 H ATOM 1469 HG22 ILE A 95 1.194 6.866 -7.022 1.00 0.00 H ATOM 1470 HG23 ILE A 95 2.009 7.493 -8.454 1.00 0.00 H ATOM 1471 HD11 ILE A 95 2.872 9.720 -8.410 1.00 0.00 H ATOM 1472 HD12 ILE A 95 2.493 11.068 -7.337 1.00 0.00 H ATOM 1473 HD13 ILE A 95 4.081 10.302 -7.265 1.00 0.00 H ATOM 1474 N PHE A 96 1.444 5.947 -4.214 0.50 0.00 N ATOM 1475 CA PHE A 96 0.477 4.831 -4.026 0.50 0.00 C ATOM 1476 C PHE A 96 -0.933 5.335 -4.337 0.50 0.00 C ATOM 1477 O PHE A 96 -1.600 5.909 -3.498 0.50 0.00 O ATOM 1478 CB PHE A 96 0.602 4.421 -2.557 0.50 0.00 C ATOM 1479 CG PHE A 96 -0.360 3.295 -2.269 0.50 0.00 C ATOM 1480 CD1 PHE A 96 -0.129 2.026 -2.812 0.50 0.00 C ATOM 1481 CD2 PHE A 96 -1.483 3.520 -1.464 0.50 0.00 C ATOM 1482 CE1 PHE A 96 -1.021 0.980 -2.550 0.50 0.00 C ATOM 1483 CE2 PHE A 96 -2.375 2.473 -1.202 0.50 0.00 C ATOM 1484 CZ PHE A 96 -2.144 1.203 -1.745 0.50 0.00 C ATOM 1485 H PHE A 96 1.367 6.759 -3.670 1.00 0.00 H ATOM 1486 HA PHE A 96 0.731 4.000 -4.667 1.00 0.00 H ATOM 1487 HB2 PHE A 96 1.611 4.092 -2.360 1.00 0.00 H ATOM 1488 HB3 PHE A 96 0.368 5.261 -1.924 1.00 0.00 H ATOM 1489 HD1 PHE A 96 0.738 1.855 -3.433 1.00 0.00 H ATOM 1490 HD2 PHE A 96 -1.661 4.501 -1.046 1.00 0.00 H ATOM 1491 HE1 PHE A 96 -0.843 0.000 -2.968 1.00 0.00 H ATOM 1492 HE2 PHE A 96 -3.242 2.645 -0.580 1.00 0.00 H ATOM 1493 HZ PHE A 96 -2.832 0.396 -1.543 1.00 0.00 H ATOM 1494 N THR A 97 -1.388 5.124 -5.539 0.50 0.00 N ATOM 1495 CA THR A 97 -2.754 5.592 -5.918 0.50 0.00 C ATOM 1496 C THR A 97 -3.615 4.397 -6.327 0.50 0.00 C ATOM 1497 O THR A 97 -3.395 3.783 -7.352 0.50 0.00 O ATOM 1498 CB THR A 97 -2.553 6.558 -7.097 0.50 0.00 C ATOM 1499 OG1 THR A 97 -3.781 6.707 -7.797 0.50 0.00 O ATOM 1500 CG2 THR A 97 -1.484 6.020 -8.055 0.50 0.00 C ATOM 1501 H THR A 97 -0.830 4.659 -6.196 1.00 0.00 H ATOM 1502 HA THR A 97 -3.210 6.114 -5.091 1.00 0.00 H ATOM 1503 HB THR A 97 -2.236 7.519 -6.723 1.00 0.00 H ATOM 1504 HG1 THR A 97 -3.948 5.896 -8.283 1.00 0.00 H ATOM 1505 HG21 THR A 97 -1.711 4.998 -8.312 1.00 0.00 H ATOM 1506 HG22 THR A 97 -1.468 6.623 -8.951 1.00 0.00 H ATOM 1507 HG23 THR A 97 -0.517 6.065 -7.575 1.00 0.00 H ATOM 1508 N VAL A 98 -4.590 4.059 -5.528 0.50 0.00 N ATOM 1509 CA VAL A 98 -5.461 2.895 -5.866 0.50 0.00 C ATOM 1510 C VAL A 98 -6.914 3.344 -6.038 0.50 0.00 C ATOM 1511 O VAL A 98 -7.456 4.059 -5.220 0.50 0.00 O ATOM 1512 CB VAL A 98 -5.315 1.929 -4.681 0.50 0.00 C ATOM 1513 CG1 VAL A 98 -5.625 2.654 -3.368 0.50 0.00 C ATOM 1514 CG2 VAL A 98 -6.281 0.752 -4.852 0.50 0.00 C ATOM 1515 H VAL A 98 -4.747 4.569 -4.702 1.00 0.00 H ATOM 1516 HA VAL A 98 -5.110 2.419 -6.768 1.00 0.00 H ATOM 1517 HB VAL A 98 -4.302 1.558 -4.649 1.00 0.00 H ATOM 1518 HG11 VAL A 98 -6.600 3.113 -3.429 1.00 0.00 H ATOM 1519 HG12 VAL A 98 -5.612 1.943 -2.555 1.00 0.00 H ATOM 1520 HG13 VAL A 98 -4.879 3.414 -3.190 1.00 0.00 H ATOM 1521 HG21 VAL A 98 -6.572 0.673 -5.890 1.00 0.00 H ATOM 1522 HG22 VAL A 98 -5.794 -0.162 -4.545 1.00 0.00 H ATOM 1523 HG23 VAL A 98 -7.158 0.914 -4.244 1.00 0.00 H ATOM 1524 N GLU A 99 -7.548 2.922 -7.100 0.50 0.00 N ATOM 1525 CA GLU A 99 -8.967 3.316 -7.330 0.50 0.00 C ATOM 1526 C GLU A 99 -9.897 2.174 -6.923 0.50 0.00 C ATOM 1527 O GLU A 99 -10.839 1.844 -7.616 0.50 0.00 O ATOM 1528 CB GLU A 99 -9.067 3.587 -8.832 0.50 0.00 C ATOM 1529 CG GLU A 99 -10.377 4.320 -9.132 0.50 0.00 C ATOM 1530 CD GLU A 99 -10.489 4.566 -10.638 0.50 0.00 C ATOM 1531 OE1 GLU A 99 -11.026 3.709 -11.320 0.50 0.00 O ATOM 1532 OE2 GLU A 99 -10.038 5.609 -11.083 0.50 0.00 O ATOM 1533 H GLU A 99 -7.090 2.343 -7.744 1.00 0.00 H ATOM 1534 HA GLU A 99 -9.203 4.207 -6.774 1.00 0.00 H ATOM 1535 HB2 GLU A 99 -8.232 4.198 -9.143 1.00 0.00 H ATOM 1536 HB3 GLU A 99 -9.051 2.651 -9.369 1.00 0.00 H ATOM 1537 HG2 GLU A 99 -11.210 3.717 -8.802 1.00 0.00 H ATOM 1538 HG3 GLU A 99 -10.388 5.266 -8.613 1.00 0.00 H ATOM 1539 N GLY A 100 -9.633 1.570 -5.799 0.50 0.00 N ATOM 1540 CA GLY A 100 -10.488 0.447 -5.327 0.50 0.00 C ATOM 1541 C GLY A 100 -10.065 0.044 -3.914 0.50 0.00 C ATOM 1542 O GLY A 100 -10.217 -1.093 -3.511 0.50 0.00 O ATOM 1543 H GLY A 100 -8.867 1.858 -5.262 1.00 0.00 H ATOM 1544 HA2 GLY A 100 -10.372 -0.399 -5.988 1.00 0.00 H ATOM 1545 HA3 GLY A 100 -11.523 0.761 -5.319 1.00 0.00 H ATOM 1620 N GLU A 106 -7.709 -2.185 3.270 0.50 0.00 N ATOM 1621 CA GLU A 106 -7.176 -1.521 4.498 0.50 0.00 C ATOM 1622 C GLU A 106 -6.355 -2.512 5.329 0.50 0.00 C ATOM 1623 O GLU A 106 -6.411 -3.708 5.120 0.50 0.00 O ATOM 1624 CB GLU A 106 -8.412 -1.070 5.275 0.50 0.00 C ATOM 1625 CG GLU A 106 -8.098 0.222 6.032 0.50 0.00 C ATOM 1626 CD GLU A 106 -9.072 0.380 7.200 0.50 0.00 C ATOM 1627 OE1 GLU A 106 -10.219 0.713 6.949 0.50 0.00 O ATOM 1628 OE2 GLU A 106 -8.656 0.164 8.326 0.50 0.00 O ATOM 1629 H GLU A 106 -8.667 -2.139 3.067 1.00 0.00 H ATOM 1630 HA GLU A 106 -6.576 -0.665 4.232 1.00 0.00 H ATOM 1631 HB2 GLU A 106 -9.226 -0.895 4.587 1.00 0.00 H ATOM 1632 HB3 GLU A 106 -8.694 -1.837 5.980 1.00 0.00 H ATOM 1633 HG2 GLU A 106 -7.086 0.180 6.410 1.00 0.00 H ATOM 1634 HG3 GLU A 106 -8.199 1.065 5.365 1.00 0.00 H ATOM 1635 N GLY A 107 -5.594 -2.020 6.269 0.50 0.00 N ATOM 1636 CA GLY A 107 -4.766 -2.925 7.116 0.50 0.00 C ATOM 1637 C GLY A 107 -3.419 -2.260 7.402 0.50 0.00 C ATOM 1638 O GLY A 107 -3.356 -1.117 7.813 0.50 0.00 O ATOM 1639 H GLY A 107 -5.565 -1.053 6.417 1.00 0.00 H ATOM 1640 HA2 GLY A 107 -4.601 -3.856 6.596 1.00 0.00 H ATOM 1641 HA3 GLY A 107 -5.281 -3.117 8.048 1.00 0.00 H ATOM 1642 N VAL A 108 -2.342 -2.964 7.183 0.50 0.00 N ATOM 1643 CA VAL A 108 -0.996 -2.371 7.438 0.50 0.00 C ATOM 1644 C VAL A 108 -0.070 -2.646 6.252 0.50 0.00 C ATOM 1645 O VAL A 108 -0.187 -3.651 5.578 0.50 0.00 O ATOM 1646 CB VAL A 108 -0.488 -3.066 8.704 0.50 0.00 C ATOM 1647 CG1 VAL A 108 0.989 -2.729 8.928 0.50 0.00 C ATOM 1648 CG2 VAL A 108 -1.302 -2.577 9.901 0.50 0.00 C ATOM 1649 H VAL A 108 -2.415 -3.882 6.849 1.00 0.00 H ATOM 1650 HA VAL A 108 -1.082 -1.310 7.610 1.00 0.00 H ATOM 1651 HB VAL A 108 -0.603 -4.134 8.600 1.00 0.00 H ATOM 1652 HG11 VAL A 108 1.140 -1.668 8.802 1.00 0.00 H ATOM 1653 HG12 VAL A 108 1.275 -3.017 9.930 1.00 0.00 H ATOM 1654 HG13 VAL A 108 1.593 -3.268 8.213 1.00 0.00 H ATOM 1655 HG21 VAL A 108 -1.321 -1.497 9.905 1.00 0.00 H ATOM 1656 HG22 VAL A 108 -2.310 -2.954 9.828 1.00 0.00 H ATOM 1657 HG23 VAL A 108 -0.848 -2.933 10.813 1.00 0.00 H ATOM 1658 N TYR A 109 0.849 -1.757 5.996 0.50 0.00 N ATOM 1659 CA TYR A 109 1.787 -1.958 4.853 0.50 0.00 C ATOM 1660 C TYR A 109 3.214 -1.595 5.264 0.50 0.00 C ATOM 1661 O TYR A 109 3.432 -0.850 6.199 0.50 0.00 O ATOM 1662 CB TYR A 109 1.303 -1.006 3.757 0.50 0.00 C ATOM 1663 CG TYR A 109 0.016 -1.521 3.156 0.50 0.00 C ATOM 1664 CD1 TYR A 109 -1.195 -1.352 3.837 0.50 0.00 C ATOM 1665 CD2 TYR A 109 0.036 -2.165 1.913 0.50 0.00 C ATOM 1666 CE1 TYR A 109 -2.386 -1.827 3.276 0.50 0.00 C ATOM 1667 CE2 TYR A 109 -1.155 -2.641 1.352 0.50 0.00 C ATOM 1668 CZ TYR A 109 -2.366 -2.471 2.033 0.50 0.00 C ATOM 1669 OH TYR A 109 -3.540 -2.940 1.479 0.50 0.00 O ATOM 1670 H TYR A 109 0.921 -0.955 6.556 1.00 0.00 H ATOM 1671 HA TYR A 109 1.742 -2.977 4.502 1.00 0.00 H ATOM 1672 HB2 TYR A 109 1.139 -0.025 4.178 1.00 0.00 H ATOM 1673 HB3 TYR A 109 2.055 -0.940 2.985 1.00 0.00 H ATOM 1674 HD1 TYR A 109 -1.211 -0.855 4.796 1.00 0.00 H ATOM 1675 HD2 TYR A 109 0.971 -2.296 1.388 1.00 0.00 H ATOM 1676 HE1 TYR A 109 -3.321 -1.697 3.801 1.00 0.00 H ATOM 1677 HE2 TYR A 109 -1.139 -3.137 0.393 1.00 0.00 H ATOM 1678 HH TYR A 109 -3.740 -2.403 0.709 1.00 0.00 H ATOM 1679 N THR A 110 4.184 -2.103 4.555 0.50 0.00 N ATOM 1680 CA THR A 110 5.601 -1.778 4.878 0.50 0.00 C ATOM 1681 C THR A 110 6.365 -1.539 3.578 0.50 0.00 C ATOM 1682 O THR A 110 6.732 -2.466 2.886 0.50 0.00 O ATOM 1683 CB THR A 110 6.147 -3.005 5.608 0.50 0.00 C ATOM 1684 OG1 THR A 110 5.209 -3.425 6.591 0.50 0.00 O ATOM 1685 CG2 THR A 110 7.472 -2.646 6.283 0.50 0.00 C ATOM 1686 H THR A 110 3.979 -2.689 3.798 1.00 0.00 H ATOM 1687 HA THR A 110 5.655 -0.909 5.515 1.00 0.00 H ATOM 1688 HB THR A 110 6.311 -3.803 4.901 1.00 0.00 H ATOM 1689 HG1 THR A 110 5.455 -4.309 6.875 1.00 0.00 H ATOM 1690 HG21 THR A 110 8.093 -2.099 5.588 1.00 0.00 H ATOM 1691 HG22 THR A 110 7.280 -2.033 7.151 1.00 0.00 H ATOM 1692 HG23 THR A 110 7.980 -3.550 6.584 1.00 0.00 H ATOM 1693 N VAL A 111 6.593 -0.304 3.233 0.50 0.00 N ATOM 1694 CA VAL A 111 7.318 -0.011 1.965 0.50 0.00 C ATOM 1695 C VAL A 111 8.831 -0.028 2.200 0.50 0.00 C ATOM 1696 O VAL A 111 9.328 0.518 3.165 0.50 0.00 O ATOM 1697 CB VAL A 111 6.814 1.372 1.538 0.50 0.00 C ATOM 1698 CG1 VAL A 111 7.294 2.447 2.509 0.50 0.00 C ATOM 1699 CG2 VAL A 111 7.330 1.692 0.138 0.50 0.00 C ATOM 1700 H VAL A 111 6.280 0.430 3.801 1.00 0.00 H ATOM 1701 HA VAL A 111 7.052 -0.738 1.217 1.00 0.00 H ATOM 1702 HB VAL A 111 5.737 1.363 1.529 1.00 0.00 H ATOM 1703 HG11 VAL A 111 7.314 2.047 3.511 1.00 0.00 H ATOM 1704 HG12 VAL A 111 8.285 2.769 2.227 1.00 0.00 H ATOM 1705 HG13 VAL A 111 6.617 3.289 2.472 1.00 0.00 H ATOM 1706 HG21 VAL A 111 8.330 1.304 0.025 1.00 0.00 H ATOM 1707 HG22 VAL A 111 6.681 1.241 -0.597 1.00 0.00 H ATOM 1708 HG23 VAL A 111 7.341 2.764 -0.002 1.00 0.00 H ATOM 1709 N THR A 112 9.565 -0.676 1.331 0.50 0.00 N ATOM 1710 CA THR A 112 11.045 -0.756 1.512 0.50 0.00 C ATOM 1711 C THR A 112 11.780 -0.137 0.318 0.50 0.00 C ATOM 1712 O THR A 112 11.528 -0.472 -0.822 0.50 0.00 O ATOM 1713 CB THR A 112 11.334 -2.258 1.598 0.50 0.00 C ATOM 1714 OG1 THR A 112 10.671 -2.799 2.732 0.50 0.00 O ATOM 1715 CG2 THR A 112 12.842 -2.489 1.730 0.50 0.00 C ATOM 1716 H THR A 112 9.140 -1.124 0.570 1.00 0.00 H ATOM 1717 HA THR A 112 11.340 -0.273 2.430 1.00 0.00 H ATOM 1718 HB THR A 112 10.976 -2.747 0.703 1.00 0.00 H ATOM 1719 HG1 THR A 112 9.776 -3.026 2.471 1.00 0.00 H ATOM 1720 HG21 THR A 112 13.296 -1.636 2.213 1.00 0.00 H ATOM 1721 HG22 THR A 112 13.020 -3.375 2.321 1.00 0.00 H ATOM 1722 HG23 THR A 112 13.274 -2.619 0.749 1.00 0.00 H ATOM 1723 N VAL A 113 12.704 0.752 0.577 0.50 0.00 N ATOM 1724 CA VAL A 113 13.476 1.382 -0.536 0.50 0.00 C ATOM 1725 C VAL A 113 14.857 0.721 -0.634 0.50 0.00 C ATOM 1726 O VAL A 113 15.544 0.564 0.357 0.50 0.00 O ATOM 1727 CB VAL A 113 13.600 2.868 -0.165 0.50 0.00 C ATOM 1728 CG1 VAL A 113 12.219 3.434 0.175 0.50 0.00 C ATOM 1729 CG2 VAL A 113 14.523 3.027 1.046 0.50 0.00 C ATOM 1730 H VAL A 113 12.899 0.995 1.505 1.00 0.00 H ATOM 1731 HA VAL A 113 12.945 1.276 -1.468 1.00 0.00 H ATOM 1732 HB VAL A 113 14.009 3.413 -1.003 1.00 0.00 H ATOM 1733 HG11 VAL A 113 11.785 2.867 0.984 1.00 0.00 H ATOM 1734 HG12 VAL A 113 12.319 4.468 0.473 1.00 0.00 H ATOM 1735 HG13 VAL A 113 11.580 3.371 -0.693 1.00 0.00 H ATOM 1736 HG21 VAL A 113 14.405 2.179 1.704 1.00 0.00 H ATOM 1737 HG22 VAL A 113 15.549 3.083 0.711 1.00 0.00 H ATOM 1738 HG23 VAL A 113 14.268 3.932 1.576 1.00 0.00 H ATOM 1739 N LYS A 114 15.265 0.321 -1.810 0.50 0.00 N ATOM 1740 CA LYS A 114 16.597 -0.341 -1.944 0.50 0.00 C ATOM 1741 C LYS A 114 17.385 0.234 -3.124 0.50 0.00 C ATOM 1742 O LYS A 114 16.844 0.899 -3.986 0.50 0.00 O ATOM 1743 CB LYS A 114 16.278 -1.817 -2.187 0.50 0.00 C ATOM 1744 CG LYS A 114 17.307 -2.690 -1.462 0.50 0.00 C ATOM 1745 CD LYS A 114 17.706 -3.864 -2.359 0.50 0.00 C ATOM 1746 CE LYS A 114 17.877 -5.125 -1.507 0.50 0.00 C ATOM 1747 NZ LYS A 114 19.339 -5.211 -1.238 0.50 0.00 N ATOM 1748 H LYS A 114 14.695 0.446 -2.597 1.00 0.00 H ATOM 1749 HA LYS A 114 17.160 -0.236 -1.030 1.00 0.00 H ATOM 1750 HB2 LYS A 114 15.289 -2.037 -1.810 1.00 0.00 H ATOM 1751 HB3 LYS A 114 16.315 -2.023 -3.245 1.00 0.00 H ATOM 1752 HG2 LYS A 114 18.182 -2.099 -1.231 1.00 0.00 H ATOM 1753 HG3 LYS A 114 16.877 -3.068 -0.547 1.00 0.00 H ATOM 1754 HD2 LYS A 114 16.937 -4.031 -3.099 1.00 0.00 H ATOM 1755 HD3 LYS A 114 18.638 -3.638 -2.854 1.00 0.00 H ATOM 1756 HE2 LYS A 114 17.326 -5.029 -0.581 1.00 0.00 H ATOM 1757 HE3 LYS A 114 17.550 -5.996 -2.053 1.00 0.00 H ATOM 1758 HZ1 LYS A 114 19.854 -5.272 -2.141 1.00 0.00 H ATOM 1759 HZ2 LYS A 114 19.647 -4.365 -0.719 1.00 0.00 H ATOM 1760 HZ3 LYS A 114 19.539 -6.057 -0.667 1.00 0.00 H ATOM 1761 N ASN A 115 18.664 -0.030 -3.163 0.50 0.00 N ATOM 1762 CA ASN A 115 19.516 0.481 -4.278 0.50 0.00 C ATOM 1763 C ASN A 115 20.904 -0.173 -4.198 0.50 0.00 C ATOM 1764 O ASN A 115 21.174 -0.929 -3.285 0.50 0.00 O ATOM 1765 CB ASN A 115 19.603 1.993 -4.057 0.50 0.00 C ATOM 1766 CG ASN A 115 19.019 2.732 -5.263 0.50 0.00 C ATOM 1767 OD1 ASN A 115 18.831 2.156 -6.316 0.50 0.00 O ATOM 1768 ND2 ASN A 115 18.724 3.998 -5.151 0.50 0.00 N ATOM 1769 H ASN A 115 19.068 -0.574 -2.454 1.00 0.00 H ATOM 1770 HA ASN A 115 19.055 0.268 -5.229 1.00 0.00 H ATOM 1771 HB2 ASN A 115 19.043 2.256 -3.176 1.00 0.00 H ATOM 1772 HB3 ASN A 115 20.636 2.280 -3.927 1.00 0.00 H ATOM 1773 HD21 ASN A 115 18.876 4.464 -4.303 1.00 0.00 H ATOM 1774 HD22 ASN A 115 18.349 4.484 -5.917 1.00 0.00 H ATOM 1775 N PRO A 116 21.740 0.126 -5.161 0.50 0.00 N ATOM 1776 CA PRO A 116 23.101 -0.470 -5.193 0.50 0.00 C ATOM 1777 C PRO A 116 24.003 0.105 -4.092 0.50 0.00 C ATOM 1778 O PRO A 116 25.128 -0.323 -3.928 0.50 0.00 O ATOM 1779 CB PRO A 116 23.625 -0.095 -6.577 0.50 0.00 C ATOM 1780 CG PRO A 116 22.856 1.124 -6.967 0.50 0.00 C ATOM 1781 CD PRO A 116 21.511 1.032 -6.295 0.50 0.00 C ATOM 1782 HA PRO A 116 23.043 -1.542 -5.107 1.00 0.00 H ATOM 1783 HB2 PRO A 116 24.684 0.122 -6.530 1.00 0.00 H ATOM 1784 HB3 PRO A 116 23.435 -0.892 -7.280 1.00 0.00 H ATOM 1785 HG2 PRO A 116 23.378 2.010 -6.633 1.00 0.00 H ATOM 1786 HG3 PRO A 116 22.726 1.154 -8.038 1.00 0.00 H ATOM 1787 HD2 PRO A 116 21.200 2.007 -5.948 1.00 0.00 H ATOM 1788 HD3 PRO A 116 20.777 0.613 -6.966 1.00 0.00 H ATOM 1789 N VAL A 117 23.531 1.063 -3.334 0.50 0.00 N ATOM 1790 CA VAL A 117 24.392 1.634 -2.254 0.50 0.00 C ATOM 1791 C VAL A 117 23.897 1.184 -0.873 0.50 0.00 C ATOM 1792 O VAL A 117 24.681 0.992 0.036 0.50 0.00 O ATOM 1793 CB VAL A 117 24.293 3.152 -2.403 0.50 0.00 C ATOM 1794 CG1 VAL A 117 25.210 3.821 -1.378 0.50 0.00 C ATOM 1795 CG2 VAL A 117 24.734 3.557 -3.811 0.50 0.00 C ATOM 1796 H VAL A 117 22.624 1.402 -3.471 1.00 0.00 H ATOM 1797 HA VAL A 117 25.416 1.324 -2.395 1.00 0.00 H ATOM 1798 HB VAL A 117 23.276 3.468 -2.237 1.00 0.00 H ATOM 1799 HG11 VAL A 117 24.928 3.509 -0.384 1.00 0.00 H ATOM 1800 HG12 VAL A 117 26.234 3.532 -1.568 1.00 0.00 H ATOM 1801 HG13 VAL A 117 25.119 4.894 -1.458 1.00 0.00 H ATOM 1802 HG21 VAL A 117 24.194 2.971 -4.541 1.00 0.00 H ATOM 1803 HG22 VAL A 117 24.523 4.605 -3.966 1.00 0.00 H ATOM 1804 HG23 VAL A 117 25.794 3.384 -3.923 1.00 0.00 H ATOM 1805 N GLY A 118 22.608 1.011 -0.699 0.50 0.00 N ATOM 1806 CA GLY A 118 22.100 0.571 0.635 0.50 0.00 C ATOM 1807 C GLY A 118 20.607 0.253 0.547 0.50 0.00 C ATOM 1808 O GLY A 118 20.111 -0.170 -0.479 0.50 0.00 O ATOM 1809 H GLY A 118 21.980 1.167 -1.440 1.00 0.00 H ATOM 1810 HA2 GLY A 118 22.254 1.358 1.355 1.00 0.00 H ATOM 1811 HA3 GLY A 118 22.637 -0.313 0.948 1.00 0.00 H ATOM 1812 N GLU A 119 19.884 0.460 1.618 0.50 0.00 N ATOM 1813 CA GLU A 119 18.418 0.176 1.601 0.50 0.00 C ATOM 1814 C GLU A 119 17.748 0.736 2.861 0.50 0.00 C ATOM 1815 O GLU A 119 18.342 0.799 3.919 0.50 0.00 O ATOM 1816 CB GLU A 119 18.309 -1.351 1.567 0.50 0.00 C ATOM 1817 CG GLU A 119 18.968 -1.945 2.815 0.50 0.00 C ATOM 1818 CD GLU A 119 19.777 -3.185 2.429 0.50 0.00 C ATOM 1819 OE1 GLU A 119 19.165 -4.189 2.102 0.50 0.00 O ATOM 1820 OE2 GLU A 119 20.993 -3.109 2.465 0.50 0.00 O ATOM 1821 H GLU A 119 20.305 0.804 2.433 1.00 0.00 H ATOM 1822 HA GLU A 119 17.966 0.596 0.717 1.00 0.00 H ATOM 1823 HB2 GLU A 119 17.267 -1.635 1.539 1.00 0.00 H ATOM 1824 HB3 GLU A 119 18.807 -1.727 0.686 1.00 0.00 H ATOM 1825 HG2 GLU A 119 19.623 -1.211 3.261 1.00 0.00 H ATOM 1826 HG3 GLU A 119 18.204 -2.223 3.525 1.00 0.00 H ATOM 1827 N ASP A 120 16.509 1.135 2.753 0.50 0.00 N ATOM 1828 CA ASP A 120 15.784 1.684 3.939 0.50 0.00 C ATOM 1829 C ASP A 120 14.368 1.102 3.991 0.50 0.00 C ATOM 1830 O ASP A 120 13.916 0.473 3.054 0.50 0.00 O ATOM 1831 CB ASP A 120 15.744 3.199 3.723 0.50 0.00 C ATOM 1832 CG ASP A 120 16.425 3.905 4.899 0.50 0.00 C ATOM 1833 OD1 ASP A 120 17.339 3.326 5.465 0.50 0.00 O ATOM 1834 OD2 ASP A 120 16.025 5.014 5.213 0.50 0.00 O ATOM 1835 H ASP A 120 16.049 1.067 1.890 1.00 0.00 H ATOM 1836 HA ASP A 120 16.316 1.453 4.846 1.00 0.00 H ATOM 1837 HB2 ASP A 120 16.262 3.445 2.807 1.00 0.00 H ATOM 1838 HB3 ASP A 120 14.718 3.527 3.654 1.00 0.00 H ATOM 1839 N GLN A 121 13.667 1.295 5.078 0.50 0.00 N ATOM 1840 CA GLN A 121 12.287 0.734 5.173 0.50 0.00 C ATOM 1841 C GLN A 121 11.373 1.661 5.982 0.50 0.00 C ATOM 1842 O GLN A 121 11.824 2.493 6.744 0.50 0.00 O ATOM 1843 CB GLN A 121 12.454 -0.610 5.889 0.50 0.00 C ATOM 1844 CG GLN A 121 11.911 -1.735 5.005 0.50 0.00 C ATOM 1845 CD GLN A 121 11.774 -3.013 5.834 0.50 0.00 C ATOM 1846 OE1 GLN A 121 11.111 -3.023 6.852 0.50 0.00 O ATOM 1847 NE2 GLN A 121 12.377 -4.101 5.439 0.50 0.00 N ATOM 1848 H GLN A 121 14.049 1.797 5.827 1.00 0.00 H ATOM 1849 HA GLN A 121 11.879 0.575 4.188 1.00 0.00 H ATOM 1850 HB2 GLN A 121 13.500 -0.782 6.092 1.00 0.00 H ATOM 1851 HB3 GLN A 121 11.906 -0.592 6.820 1.00 0.00 H ATOM 1852 HG2 GLN A 121 10.944 -1.452 4.614 1.00 0.00 H ATOM 1853 HG3 GLN A 121 12.594 -1.911 4.187 1.00 0.00 H ATOM 1854 HE21 GLN A 121 12.912 -4.094 4.617 1.00 0.00 H ATOM 1855 HE22 GLN A 121 12.296 -4.924 5.963 1.00 0.00 H ATOM 1856 N VAL A 122 10.089 1.504 5.817 0.50 0.00 N ATOM 1857 CA VAL A 122 9.110 2.350 6.564 0.50 0.00 C ATOM 1858 C VAL A 122 7.739 1.667 6.536 0.50 0.00 C ATOM 1859 O VAL A 122 7.472 0.828 5.698 0.50 0.00 O ATOM 1860 CB VAL A 122 9.078 3.713 5.836 0.50 0.00 C ATOM 1861 CG1 VAL A 122 9.315 3.526 4.336 0.50 0.00 C ATOM 1862 CG2 VAL A 122 7.717 4.390 6.046 0.50 0.00 C ATOM 1863 H VAL A 122 9.759 0.819 5.198 1.00 0.00 H ATOM 1864 HA VAL A 122 9.438 2.485 7.583 1.00 0.00 H ATOM 1865 HB VAL A 122 9.856 4.346 6.240 1.00 0.00 H ATOM 1866 HG11 VAL A 122 9.144 2.496 4.071 1.00 0.00 H ATOM 1867 HG12 VAL A 122 8.635 4.157 3.782 1.00 0.00 H ATOM 1868 HG13 VAL A 122 10.332 3.795 4.095 1.00 0.00 H ATOM 1869 HG21 VAL A 122 7.494 4.434 7.101 1.00 0.00 H ATOM 1870 HG22 VAL A 122 7.745 5.390 5.641 1.00 0.00 H ATOM 1871 HG23 VAL A 122 6.951 3.819 5.541 1.00 0.00 H ATOM 1872 N ASN A 123 6.873 2.009 7.449 0.50 0.00 N ATOM 1873 CA ASN A 123 5.526 1.366 7.477 0.50 0.00 C ATOM 1874 C ASN A 123 4.478 2.289 6.852 0.50 0.00 C ATOM 1875 O ASN A 123 4.520 3.493 7.013 0.50 0.00 O ATOM 1876 CB ASN A 123 5.215 1.138 8.957 0.50 0.00 C ATOM 1877 CG ASN A 123 6.356 0.357 9.614 0.50 0.00 C ATOM 1878 OD1 ASN A 123 7.091 -0.343 8.947 0.50 0.00 O ATOM 1879 ND2 ASN A 123 6.536 0.449 10.903 0.50 0.00 N ATOM 1880 H ASN A 123 7.110 2.683 8.120 1.00 0.00 H ATOM 1881 HA ASN A 123 5.552 0.421 6.959 1.00 0.00 H ATOM 1882 HB2 ASN A 123 5.100 2.092 9.449 1.00 0.00 H ATOM 1883 HB3 ASN A 123 4.298 0.575 9.049 1.00 0.00 H ATOM 1884 HD21 ASN A 123 5.943 1.014 11.442 1.00 0.00 H ATOM 1885 HD22 ASN A 123 7.263 -0.047 11.333 1.00 0.00 H ATOM 1886 N LEU A 124 3.533 1.728 6.147 0.50 0.00 N ATOM 1887 CA LEU A 124 2.472 2.563 5.515 0.50 0.00 C ATOM 1888 C LEU A 124 1.108 2.205 6.116 0.50 0.00 C ATOM 1889 O LEU A 124 0.693 1.063 6.104 0.50 0.00 O ATOM 1890 CB LEU A 124 2.532 2.220 4.019 0.50 0.00 C ATOM 1891 CG LEU A 124 1.289 2.765 3.290 0.50 0.00 C ATOM 1892 CD1 LEU A 124 1.698 3.878 2.324 0.50 0.00 C ATOM 1893 CD2 LEU A 124 0.627 1.636 2.496 0.50 0.00 C ATOM 1894 H LEU A 124 3.519 0.755 6.039 1.00 0.00 H ATOM 1895 HA LEU A 124 2.685 3.607 5.662 1.00 0.00 H ATOM 1896 HB2 LEU A 124 3.419 2.661 3.591 1.00 0.00 H ATOM 1897 HB3 LEU A 124 2.575 1.149 3.900 1.00 0.00 H ATOM 1898 HG LEU A 124 0.587 3.159 4.010 1.00 0.00 H ATOM 1899 HD11 LEU A 124 2.645 4.293 2.631 1.00 0.00 H ATOM 1900 HD12 LEU A 124 1.791 3.472 1.327 1.00 0.00 H ATOM 1901 HD13 LEU A 124 0.947 4.652 2.328 1.00 0.00 H ATOM 1902 HD21 LEU A 124 1.381 0.929 2.178 1.00 0.00 H ATOM 1903 HD22 LEU A 124 -0.097 1.132 3.119 1.00 0.00 H ATOM 1904 HD23 LEU A 124 0.132 2.048 1.629 1.00 0.00 H ATOM 1905 N THR A 125 0.410 3.178 6.641 0.50 0.00 N ATOM 1906 CA THR A 125 -0.927 2.898 7.242 0.50 0.00 C ATOM 1907 C THR A 125 -2.035 3.339 6.285 0.50 0.00 C ATOM 1908 O THR A 125 -1.989 4.416 5.722 0.50 0.00 O ATOM 1909 CB THR A 125 -0.964 3.726 8.529 0.50 0.00 C ATOM 1910 OG1 THR A 125 0.268 3.574 9.221 0.50 0.00 O ATOM 1911 CG2 THR A 125 -2.113 3.246 9.417 0.50 0.00 C ATOM 1912 H THR A 125 0.763 4.091 6.639 1.00 0.00 H ATOM 1913 HA THR A 125 -1.023 1.849 7.476 1.00 0.00 H ATOM 1914 HB THR A 125 -1.114 4.766 8.284 1.00 0.00 H ATOM 1915 HG1 THR A 125 0.438 4.386 9.704 1.00 0.00 H ATOM 1916 HG21 THR A 125 -2.427 2.261 9.101 1.00 0.00 H ATOM 1917 HG22 THR A 125 -1.782 3.205 10.444 1.00 0.00 H ATOM 1918 HG23 THR A 125 -2.943 3.931 9.333 1.00 0.00 H ATOM 1919 N VAL A 126 -3.031 2.515 6.095 0.50 0.00 N ATOM 1920 CA VAL A 126 -4.142 2.886 5.171 0.50 0.00 C ATOM 1921 C VAL A 126 -5.482 2.862 5.913 0.50 0.00 C ATOM 1922 O VAL A 126 -5.620 2.234 6.945 0.50 0.00 O ATOM 1923 CB VAL A 126 -4.113 1.827 4.065 0.50 0.00 C ATOM 1924 CG1 VAL A 126 -4.257 0.434 4.681 0.50 0.00 C ATOM 1925 CG2 VAL A 126 -5.269 2.073 3.092 0.50 0.00 C ATOM 1926 H VAL A 126 -3.045 1.652 6.558 1.00 0.00 H ATOM 1927 HA VAL A 126 -3.964 3.861 4.748 1.00 0.00 H ATOM 1928 HB VAL A 126 -3.175 1.888 3.535 1.00 0.00 H ATOM 1929 HG11 VAL A 126 -4.914 0.485 5.535 1.00 0.00 H ATOM 1930 HG12 VAL A 126 -4.671 -0.242 3.948 1.00 0.00 H ATOM 1931 HG13 VAL A 126 -3.287 0.076 4.994 1.00 0.00 H ATOM 1932 HG21 VAL A 126 -5.193 3.071 2.687 1.00 0.00 H ATOM 1933 HG22 VAL A 126 -5.222 1.354 2.288 1.00 0.00 H ATOM 1934 HG23 VAL A 126 -6.209 1.968 3.615 1.00 0.00 H ATOM 1935 N LYS A 127 -6.469 3.541 5.392 0.50 0.00 N ATOM 1936 CA LYS A 127 -7.802 3.560 6.062 0.50 0.00 C ATOM 1937 C LYS A 127 -8.908 3.770 5.022 0.50 0.00 C ATOM 1938 O LYS A 127 -8.897 4.731 4.279 0.50 0.00 O ATOM 1939 CB LYS A 127 -7.741 4.744 7.028 0.50 0.00 C ATOM 1940 CG LYS A 127 -8.430 4.369 8.341 0.50 0.00 C ATOM 1941 CD LYS A 127 -7.747 5.094 9.502 0.50 0.00 C ATOM 1942 CE LYS A 127 -6.637 4.210 10.076 0.50 0.00 C ATOM 1943 NZ LYS A 127 -7.223 3.610 11.308 0.50 0.00 N ATOM 1944 H LYS A 127 -6.334 4.038 4.559 1.00 0.00 H ATOM 1945 HA LYS A 127 -7.964 2.644 6.608 1.00 0.00 H ATOM 1946 HB2 LYS A 127 -6.710 4.996 7.222 1.00 0.00 H ATOM 1947 HB3 LYS A 127 -8.244 5.593 6.590 1.00 0.00 H ATOM 1948 HG2 LYS A 127 -9.470 4.658 8.297 1.00 0.00 H ATOM 1949 HG3 LYS A 127 -8.360 3.302 8.494 1.00 0.00 H ATOM 1950 HD2 LYS A 127 -7.322 6.022 9.145 1.00 0.00 H ATOM 1951 HD3 LYS A 127 -8.472 5.304 10.273 1.00 0.00 H ATOM 1952 HE2 LYS A 127 -6.370 3.436 9.369 1.00 0.00 H ATOM 1953 HE3 LYS A 127 -5.774 4.805 10.330 1.00 0.00 H ATOM 1954 HZ1 LYS A 127 -8.142 3.178 11.079 1.00 0.00 H ATOM 1955 HZ2 LYS A 127 -6.580 2.884 11.680 1.00 0.00 H ATOM 1956 HZ3 LYS A 127 -7.356 4.352 12.025 1.00 0.00 H ATOM 1957 N VAL A 128 -9.861 2.878 4.965 0.50 0.00 N ATOM 1958 CA VAL A 128 -10.965 3.028 3.972 0.50 0.00 C ATOM 1959 C VAL A 128 -12.246 3.499 4.665 0.50 0.00 C ATOM 1960 O VAL A 128 -12.775 2.833 5.533 0.50 0.00 O ATOM 1961 CB VAL A 128 -11.166 1.633 3.373 0.50 0.00 C ATOM 1962 CG1 VAL A 128 -12.292 1.684 2.339 0.50 0.00 C ATOM 1963 CG2 VAL A 128 -9.879 1.170 2.688 0.50 0.00 C ATOM 1964 H VAL A 128 -9.852 2.110 5.573 1.00 0.00 H ATOM 1965 HA VAL A 128 -10.683 3.723 3.197 1.00 0.00 H ATOM 1966 HB VAL A 128 -11.430 0.940 4.158 1.00 0.00 H ATOM 1967 HG11 VAL A 128 -13.144 2.197 2.759 1.00 0.00 H ATOM 1968 HG12 VAL A 128 -11.949 2.213 1.463 1.00 0.00 H ATOM 1969 HG13 VAL A 128 -12.574 0.679 2.066 1.00 0.00 H ATOM 1970 HG21 VAL A 128 -9.027 1.479 3.272 1.00 0.00 H ATOM 1971 HG22 VAL A 128 -9.886 0.092 2.602 1.00 0.00 H ATOM 1972 HG23 VAL A 128 -9.819 1.607 1.701 1.00 0.00 H ATOM 1973 N ILE A 129 -12.752 4.636 4.274 0.50 0.00 N ATOM 1974 CA ILE A 129 -14.002 5.151 4.888 0.50 0.00 C ATOM 1975 C ILE A 129 -15.208 4.620 4.110 0.50 0.00 C ATOM 1976 O ILE A 129 -15.121 4.348 2.927 0.50 0.00 O ATOM 1977 CB ILE A 129 -13.896 6.673 4.760 0.50 0.00 C ATOM 1978 CG1 ILE A 129 -12.741 7.183 5.630 0.50 0.00 C ATOM 1979 CG2 ILE A 129 -15.202 7.322 5.216 0.50 0.00 C ATOM 1980 CD1 ILE A 129 -12.975 6.790 7.093 0.50 0.00 C ATOM 1981 H ILE A 129 -12.314 5.149 3.565 1.00 0.00 H ATOM 1982 HA ILE A 129 -14.062 4.868 5.927 1.00 0.00 H ATOM 1983 HB ILE A 129 -13.711 6.932 3.727 1.00 0.00 H ATOM 1984 HG12 ILE A 129 -11.814 6.749 5.285 1.00 0.00 H ATOM 1985 HG13 ILE A 129 -12.682 8.259 5.554 1.00 0.00 H ATOM 1986 HG21 ILE A 129 -15.455 6.965 6.202 1.00 0.00 H ATOM 1987 HG22 ILE A 129 -15.081 8.394 5.239 1.00 0.00 H ATOM 1988 HG23 ILE A 129 -15.991 7.064 4.525 1.00 0.00 H ATOM 1989 HD11 ILE A 129 -14.003 6.482 7.224 1.00 0.00 H ATOM 1990 HD12 ILE A 129 -12.318 5.974 7.356 1.00 0.00 H ATOM 1991 HD13 ILE A 129 -12.771 7.638 7.730 1.00 0.00 H ATOM 1992 N ASP A 130 -16.327 4.466 4.762 0.50 0.00 N ATOM 1993 CA ASP A 130 -17.534 3.950 4.055 0.50 0.00 C ATOM 1994 C ASP A 130 -18.694 4.940 4.194 0.50 0.00 C ATOM 1995 O ASP A 130 -19.044 5.554 3.200 0.50 0.00 O ATOM 1996 CB ASP A 130 -17.869 2.631 4.753 0.50 0.00 C ATOM 1997 CG ASP A 130 -18.814 1.811 3.873 0.50 0.00 C ATOM 1998 OD1 ASP A 130 -19.814 2.360 3.441 0.50 0.00 O ATOM 1999 OD2 ASP A 130 -18.521 0.649 3.646 0.50 0.00 O ATOM 2000 OXT ASP A 130 -19.211 5.067 5.292 0.50 0.00 O ATOM 2001 H ASP A 130 -16.374 4.690 5.716 1.00 0.00 H ATOM 2002 HA ASP A 130 -17.312 3.770 3.014 1.00 0.00 H ATOM 2003 HB2 ASP A 130 -16.958 2.073 4.922 1.00 0.00 H ATOM 2004 HB3 ASP A 130 -18.347 2.835 5.699 1.00 0.00 H