ATOM 85 N VAL A 6 9.743 -5.687 7.229 1.00 0.00 N ATOM 86 CA VAL A 6 11.010 -6.351 7.482 1.00 0.00 C ATOM 87 C VAL A 6 12.065 -5.304 7.847 1.00 0.00 C ATOM 88 O VAL A 6 12.949 -5.566 8.661 1.00 0.00 O ATOM 89 CB VAL A 6 11.406 -7.204 6.276 1.00 0.00 C ATOM 90 CG1 VAL A 6 10.263 -8.133 5.863 1.00 0.00 C ATOM 91 CG2 VAL A 6 11.847 -6.324 5.105 1.00 0.00 C ATOM 92 H VAL A 6 9.450 -5.688 6.272 1.00 0.00 H ATOM 93 HA VAL A 6 10.868 -7.016 8.334 1.00 0.00 H ATOM 94 HB VAL A 6 12.254 -7.824 6.567 1.00 0.00 H ATOM 95 HG11 VAL A 6 9.557 -8.229 6.688 1.00 0.00 H ATOM 96 HG12 VAL A 6 9.753 -7.719 4.994 1.00 0.00 H ATOM 97 HG13 VAL A 6 10.666 -9.116 5.615 1.00 0.00 H ATOM 98 HG21 VAL A 6 11.960 -6.938 4.211 1.00 0.00 H ATOM 99 HG22 VAL A 6 11.096 -5.555 4.925 1.00 0.00 H ATOM 100 HG23 VAL A 6 12.801 -5.853 5.343 1.00 0.00 H ATOM 101 N ILE A 7 11.937 -4.140 7.226 1.00 0.00 N ATOM 102 CA ILE A 7 12.868 -3.053 7.475 1.00 0.00 C ATOM 103 C ILE A 7 12.627 -2.491 8.876 1.00 0.00 C ATOM 104 O ILE A 7 13.531 -1.919 9.484 1.00 0.00 O ATOM 105 CB ILE A 7 12.773 -2.003 6.366 1.00 0.00 C ATOM 106 CG1 ILE A 7 13.071 -2.621 4.998 1.00 0.00 C ATOM 107 CG2 ILE A 7 13.681 -0.808 6.664 1.00 0.00 C ATOM 108 CD1 ILE A 7 12.635 -1.686 3.868 1.00 0.00 C ATOM 109 H ILE A 7 11.215 -3.936 6.565 1.00 0.00 H ATOM 110 HA ILE A 7 13.875 -3.470 7.439 1.00 0.00 H ATOM 111 HB ILE A 7 11.750 -1.630 6.336 1.00 0.00 H ATOM 112 HG13 ILE A 7 12.551 -3.575 4.906 1.00 0.00 H ATOM 113 HG21 ILE A 7 13.385 0.038 6.044 1.00 0.00 H ATOM 114 HG22 ILE A 7 13.591 -0.536 7.716 1.00 0.00 H ATOM 115 HG23 ILE A 7 14.715 -1.073 6.445 1.00 0.00 H ATOM 116 HD11 ILE A 7 13.516 -1.310 3.348 1.00 0.00 H ATOM 117 HD12 ILE A 7 12.005 -2.232 3.166 1.00 0.00 H ATOM 118 HD13 ILE A 7 12.074 -0.849 4.285 1.00 0.00 H ATOM 119 N GLN A 8 11.403 -2.674 9.351 1.00 0.00 N ATOM 120 CA GLN A 8 11.031 -2.192 10.669 1.00 0.00 C ATOM 121 C GLN A 8 11.871 -2.885 11.744 1.00 0.00 C ATOM 122 O GLN A 8 12.466 -2.224 12.593 1.00 0.00 O ATOM 123 CB GLN A 8 9.537 -2.396 10.927 1.00 0.00 C ATOM 124 CG GLN A 8 9.152 -1.922 12.329 1.00 0.00 C ATOM 125 CD GLN A 8 8.100 -2.844 12.950 1.00 0.00 C ATOM 126 OE1 GLN A 8 7.146 -3.258 12.311 1.00 0.00 O ATOM 127 NE2 GLN A 8 8.325 -3.140 14.226 1.00 0.00 N ATOM 128 H GLN A 8 10.674 -3.140 8.850 1.00 0.00 H ATOM 129 HA GLN A 8 11.249 -1.125 10.661 1.00 0.00 H ATOM 130 HB3 GLN A 8 9.284 -3.449 10.812 1.00 0.00 H ATOM 131 HG3 GLN A 8 8.766 -0.905 12.281 1.00 0.00 H ATOM 132 HE21 GLN A 8 9.128 -2.767 14.693 1.00 0.00 H ATOM 133 HE22 GLN A 8 7.692 -3.737 14.720 1.00 0.00 H ATOM 134 N ALA A 9 11.892 -4.208 11.671 1.00 0.00 N ATOM 135 CA ALA A 9 12.649 -4.998 12.628 1.00 0.00 C ATOM 136 C ALA A 9 14.144 -4.840 12.343 1.00 0.00 C ATOM 137 O ALA A 9 14.933 -4.608 13.257 1.00 0.00 O ATOM 138 CB ALA A 9 12.193 -6.457 12.560 1.00 0.00 C ATOM 139 H ALA A 9 11.404 -4.738 10.978 1.00 0.00 H ATOM 140 HA ALA A 9 12.435 -4.610 13.624 1.00 0.00 H ATOM 141 HB1 ALA A 9 12.738 -7.043 13.300 1.00 0.00 H ATOM 142 HB2 ALA A 9 11.124 -6.513 12.767 1.00 0.00 H ATOM 143 HB3 ALA A 9 12.392 -6.854 11.564 1.00 0.00 H ATOM 144 N ILE A 10 14.489 -4.974 11.070 1.00 0.00 N ATOM 145 CA ILE A 10 15.875 -4.848 10.653 1.00 0.00 C ATOM 146 C ILE A 10 16.428 -3.504 11.132 1.00 0.00 C ATOM 147 O ILE A 10 17.638 -3.346 11.282 1.00 0.00 O ATOM 148 CB ILE A 10 16.001 -5.063 9.143 1.00 0.00 C ATOM 149 CG1 ILE A 10 15.668 -6.508 8.765 1.00 0.00 C ATOM 150 CG2 ILE A 10 17.386 -4.644 8.644 1.00 0.00 C ATOM 151 CD1 ILE A 10 16.745 -7.469 9.271 1.00 0.00 C ATOM 152 H ILE A 10 13.840 -5.163 10.332 1.00 0.00 H ATOM 153 HA ILE A 10 16.435 -5.646 11.140 1.00 0.00 H ATOM 154 HB ILE A 10 15.272 -4.423 8.645 1.00 0.00 H ATOM 155 HG13 ILE A 10 15.580 -6.592 7.682 1.00 0.00 H ATOM 156 HG21 ILE A 10 18.142 -4.955 9.366 1.00 0.00 H ATOM 157 HG22 ILE A 10 17.584 -5.119 7.684 1.00 0.00 H ATOM 158 HG23 ILE A 10 17.417 -3.561 8.527 1.00 0.00 H ATOM 159 HD11 ILE A 10 16.828 -8.314 8.587 1.00 0.00 H ATOM 160 HD12 ILE A 10 17.702 -6.949 9.324 1.00 0.00 H ATOM 161 HD13 ILE A 10 16.472 -7.830 10.263 1.00 0.00 H ATOM 162 N GLN A 11 15.514 -2.572 11.358 1.00 0.00 N ATOM 163 CA GLN A 11 15.895 -1.247 11.816 1.00 0.00 C ATOM 164 C GLN A 11 15.908 -1.197 13.345 1.00 0.00 C ATOM 165 O GLN A 11 16.876 -0.736 13.947 1.00 0.00 O ATOM 166 CB GLN A 11 14.964 -0.178 11.240 1.00 0.00 C ATOM 167 CG GLN A 11 14.993 1.091 12.094 1.00 0.00 C ATOM 168 CD GLN A 11 16.390 1.714 12.105 1.00 0.00 C ATOM 169 OE1 GLN A 11 17.199 1.502 11.217 1.00 0.00 O ATOM 170 NE2 GLN A 11 16.627 2.492 13.158 1.00 0.00 N ATOM 171 H GLN A 11 14.532 -2.709 11.233 1.00 0.00 H ATOM 172 HA GLN A 11 16.903 -1.087 11.433 1.00 0.00 H ATOM 173 HB3 GLN A 11 13.947 -0.566 11.191 1.00 0.00 H ATOM 174 HG3 GLN A 11 14.687 0.854 13.114 1.00 0.00 H ATOM 175 HE21 GLN A 11 15.919 2.624 13.851 1.00 0.00 H ATOM 176 HE22 GLN A 11 17.514 2.945 13.254 1.00 0.00 H ATOM 177 N LYS A 12 14.820 -1.679 13.929 1.00 0.00 N ATOM 178 CA LYS A 12 14.694 -1.696 15.377 1.00 0.00 C ATOM 179 C LYS A 12 15.805 -2.561 15.972 1.00 0.00 C ATOM 180 O LYS A 12 16.275 -2.301 17.079 1.00 0.00 O ATOM 181 CB LYS A 12 13.287 -2.134 15.786 1.00 0.00 C ATOM 182 CG LYS A 12 13.278 -2.690 17.211 1.00 0.00 C ATOM 183 CD LYS A 12 13.678 -4.167 17.226 1.00 0.00 C ATOM 184 CE LYS A 12 12.498 -5.051 17.636 1.00 0.00 C ATOM 185 NZ LYS A 12 11.940 -5.750 16.456 1.00 0.00 N ATOM 186 H LYS A 12 14.037 -2.051 13.432 1.00 0.00 H ATOM 187 HA LYS A 12 14.827 -0.672 15.728 1.00 0.00 H ATOM 188 HB3 LYS A 12 12.921 -2.893 15.094 1.00 0.00 H ATOM 189 HG3 LYS A 12 12.285 -2.574 17.645 1.00 0.00 H ATOM 190 HD3 LYS A 12 14.507 -4.317 17.918 1.00 0.00 H ATOM 191 HE3 LYS A 12 11.725 -4.441 18.104 1.00 0.00 H ATOM 192 HZ1 LYS A 12 10.971 -5.522 16.362 1.00 0.00 H ATOM 193 HZ2 LYS A 12 12.432 -5.464 15.635 1.00 0.00 H ATOM 194 HZ3 LYS A 12 12.039 -6.738 16.577 1.00 0.00 H ATOM 195 N SER A 13 16.195 -3.574 15.211 1.00 0.00 N ATOM 196 CA SER A 13 17.242 -4.480 15.650 1.00 0.00 C ATOM 197 C SER A 13 18.614 -3.844 15.419 1.00 0.00 C ATOM 198 O SER A 13 19.587 -4.203 16.080 1.00 0.00 O ATOM 199 CB SER A 13 17.150 -5.822 14.921 1.00 0.00 C ATOM 200 OG SER A 13 16.042 -6.599 15.369 1.00 0.00 O ATOM 201 H SER A 13 15.807 -3.779 14.312 1.00 0.00 H ATOM 202 HA SER A 13 17.065 -4.633 16.714 1.00 0.00 H ATOM 203 HB3 SER A 13 18.072 -6.382 15.075 1.00 0.00 H ATOM 204 HG SER A 13 16.094 -7.521 14.987 1.00 0.00 H ATOM 205 N ASP A 14 18.648 -2.911 14.479 1.00 0.00 N ATOM 206 CA ASP A 14 19.886 -2.221 14.154 1.00 0.00 C ATOM 207 C ASP A 14 20.178 -1.172 15.229 1.00 0.00 C ATOM 208 O ASP A 14 21.338 -0.881 15.517 1.00 0.00 O ATOM 209 CB ASP A 14 19.777 -1.501 12.808 1.00 0.00 C ATOM 210 CG ASP A 14 21.102 -0.991 12.240 1.00 0.00 C ATOM 211 OD1 ASP A 14 22.111 -1.707 12.420 1.00 0.00 O ATOM 212 OD2 ASP A 14 21.077 0.104 11.637 1.00 0.00 O ATOM 213 H ASP A 14 17.852 -2.625 13.946 1.00 0.00 H ATOM 214 HA ASP A 14 20.645 -3.001 14.114 1.00 0.00 H ATOM 215 HB3 ASP A 14 19.096 -0.657 12.919 1.00 0.00 H ATOM 216 N GLU A 15 19.106 -0.634 15.792 1.00 0.00 N ATOM 217 CA GLU A 15 19.233 0.377 16.828 1.00 0.00 C ATOM 218 C GLU A 15 19.048 -0.255 18.210 1.00 0.00 C ATOM 219 O GLU A 15 19.607 0.225 19.195 1.00 0.00 O ATOM 220 CB GLU A 15 18.237 1.516 16.609 1.00 0.00 C ATOM 221 CG GLU A 15 18.912 2.713 15.936 1.00 0.00 C ATOM 222 CD GLU A 15 18.777 3.973 16.793 1.00 0.00 C ATOM 223 OE1 GLU A 15 17.627 4.443 16.933 1.00 0.00 O ATOM 224 OE2 GLU A 15 19.825 4.435 17.292 1.00 0.00 O ATOM 225 H GLU A 15 18.167 -0.877 15.551 1.00 0.00 H ATOM 226 HA GLU A 15 20.247 0.764 16.731 1.00 0.00 H ATOM 227 HB3 GLU A 15 17.813 1.823 17.564 1.00 0.00 H ATOM 228 HG3 GLU A 15 18.465 2.885 14.957 1.00 0.00 H ATOM 304 N ALA A 21 10.829 0.168 21.209 1.00 0.00 N ATOM 305 CA ALA A 21 9.785 -0.841 21.218 1.00 0.00 C ATOM 306 C ALA A 21 8.485 -0.218 21.733 1.00 0.00 C ATOM 307 O ALA A 21 7.406 -0.513 21.220 1.00 0.00 O ATOM 308 CB ALA A 21 10.235 -2.034 22.065 1.00 0.00 C ATOM 309 H ALA A 21 11.641 -0.059 21.747 1.00 0.00 H ATOM 310 HA ALA A 21 9.636 -1.175 20.192 1.00 0.00 H ATOM 311 HB1 ALA A 21 10.457 -1.697 23.077 1.00 0.00 H ATOM 312 HB2 ALA A 21 9.439 -2.778 22.095 1.00 0.00 H ATOM 313 HB3 ALA A 21 11.128 -2.475 21.624 1.00 0.00 H ATOM 314 N TYR A 22 8.631 0.631 22.739 1.00 0.00 N ATOM 315 CA TYR A 22 7.483 1.298 23.329 1.00 0.00 C ATOM 316 C TYR A 22 6.679 2.048 22.266 1.00 0.00 C ATOM 317 O TYR A 22 5.477 2.258 22.423 1.00 0.00 O ATOM 318 CB TYR A 22 8.048 2.306 24.331 1.00 0.00 C ATOM 319 CG TYR A 22 8.001 1.832 25.785 1.00 0.00 C ATOM 320 CD1 TYR A 22 8.609 0.647 26.145 1.00 0.00 C ATOM 321 CD2 TYR A 22 7.350 2.591 26.737 1.00 0.00 C ATOM 322 CE1 TYR A 22 8.564 0.201 27.513 1.00 0.00 C ATOM 323 CE2 TYR A 22 7.305 2.145 28.105 1.00 0.00 C ATOM 324 CZ TYR A 22 7.915 0.973 28.426 1.00 0.00 C ATOM 325 OH TYR A 22 7.872 0.552 29.719 1.00 0.00 O ATOM 326 H TYR A 22 9.512 0.865 23.151 1.00 0.00 H ATOM 327 HA TYR A 22 6.848 0.536 23.783 1.00 0.00 H ATOM 328 HB3 TYR A 22 7.491 3.240 24.245 1.00 0.00 H ATOM 329 HD1 TYR A 22 9.123 0.048 25.393 1.00 0.00 H ATOM 330 HD2 TYR A 22 6.870 3.527 26.452 1.00 0.00 H ATOM 331 HE1 TYR A 22 9.040 -0.733 27.810 1.00 0.00 H ATOM 332 HE2 TYR A 22 6.795 2.735 28.866 1.00 0.00 H ATOM 333 HH TYR A 22 8.795 0.338 30.039 1.00 0.00 H ATOM 334 N LEU A 23 7.375 2.434 21.206 1.00 0.00 N ATOM 335 CA LEU A 23 6.743 3.157 20.117 1.00 0.00 C ATOM 336 C LEU A 23 6.020 2.166 19.203 1.00 0.00 C ATOM 337 O LEU A 23 4.817 2.287 18.977 1.00 0.00 O ATOM 338 CB LEU A 23 7.765 4.032 19.388 1.00 0.00 C ATOM 339 CG LEU A 23 7.594 5.544 19.554 1.00 0.00 C ATOM 340 CD1 LEU A 23 8.875 6.286 19.168 1.00 0.00 C ATOM 341 CD2 LEU A 23 6.381 6.047 18.768 1.00 0.00 C ATOM 342 H LEU A 23 8.353 2.261 21.086 1.00 0.00 H ATOM 343 HA LEU A 23 6.001 3.826 20.556 1.00 0.00 H ATOM 344 HB3 LEU A 23 7.723 3.796 18.325 1.00 0.00 H ATOM 345 HG LEU A 23 7.405 5.753 20.606 1.00 0.00 H ATOM 346 HD11 LEU A 23 8.651 7.341 19.013 1.00 0.00 H ATOM 347 HD12 LEU A 23 9.608 6.183 19.967 1.00 0.00 H ATOM 348 HD13 LEU A 23 9.279 5.861 18.248 1.00 0.00 H ATOM 349 HD21 LEU A 23 5.801 6.727 19.392 1.00 0.00 H ATOM 350 HD22 LEU A 23 6.719 6.573 17.875 1.00 0.00 H ATOM 351 HD23 LEU A 23 5.759 5.201 18.477 1.00 0.00 H ATOM 352 N GLU A 24 6.784 1.206 18.703 1.00 0.00 N ATOM 353 CA GLU A 24 6.232 0.193 17.819 1.00 0.00 C ATOM 354 C GLU A 24 5.163 -0.623 18.550 1.00 0.00 C ATOM 355 O GLU A 24 4.245 -1.151 17.924 1.00 0.00 O ATOM 356 CB GLU A 24 7.334 -0.714 17.270 1.00 0.00 C ATOM 357 CG GLU A 24 8.336 0.084 16.433 1.00 0.00 C ATOM 358 CD GLU A 24 7.807 0.316 15.017 1.00 0.00 C ATOM 359 OE1 GLU A 24 7.573 -0.699 14.325 1.00 0.00 O ATOM 360 OE2 GLU A 24 7.647 1.503 14.659 1.00 0.00 O ATOM 361 H GLU A 24 7.762 1.114 18.893 1.00 0.00 H ATOM 362 HA GLU A 24 5.778 0.744 16.996 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.891 -1.501 16.658 1.00 0.00 H ATOM 364 HG3 GLU A 24 9.284 -0.450 16.388 1.00 0.00 H ATOM 365 N SER A 25 5.317 -0.700 19.863 1.00 0.00 N ATOM 366 CA SER A 25 4.377 -1.442 20.685 1.00 0.00 C ATOM 367 C SER A 25 3.033 -0.712 20.732 1.00 0.00 C ATOM 368 O SER A 25 1.980 -1.345 20.786 1.00 0.00 O ATOM 369 CB SER A 25 4.922 -1.643 22.101 1.00 0.00 C ATOM 370 OG SER A 25 5.864 -2.710 22.163 1.00 0.00 O ATOM 371 H SER A 25 6.067 -0.267 20.365 1.00 0.00 H ATOM 372 HA SER A 25 4.269 -2.411 20.197 1.00 0.00 H ATOM 373 HB3 SER A 25 4.095 -1.849 22.781 1.00 0.00 H ATOM 374 HG SER A 25 5.884 -3.094 23.087 1.00 0.00 H ATOM 375 N GLU A 26 3.113 0.611 20.710 1.00 0.00 N ATOM 376 CA GLU A 26 1.917 1.434 20.750 1.00 0.00 C ATOM 377 C GLU A 26 1.076 1.208 19.492 1.00 0.00 C ATOM 378 O GLU A 26 -0.134 1.432 19.501 1.00 0.00 O ATOM 379 CB GLU A 26 2.273 2.912 20.913 1.00 0.00 C ATOM 380 CG GLU A 26 1.254 3.627 21.804 1.00 0.00 C ATOM 381 CD GLU A 26 1.955 4.485 22.859 1.00 0.00 C ATOM 382 OE1 GLU A 26 2.640 5.445 22.446 1.00 0.00 O ATOM 383 OE2 GLU A 26 1.787 4.162 24.054 1.00 0.00 O ATOM 384 H GLU A 26 3.974 1.118 20.667 1.00 0.00 H ATOM 385 HA GLU A 26 1.365 1.100 21.629 1.00 0.00 H ATOM 386 HB3 GLU A 26 2.307 3.392 19.936 1.00 0.00 H ATOM 387 HG3 GLU A 26 0.614 2.892 22.293 1.00 0.00 H ATOM 388 N VAL A 27 1.750 0.767 18.439 1.00 0.00 N ATOM 389 CA VAL A 27 1.079 0.510 17.177 1.00 0.00 C ATOM 390 C VAL A 27 0.400 -0.859 17.235 1.00 0.00 C ATOM 391 O VAL A 27 -0.807 -0.968 17.019 1.00 0.00 O ATOM 392 CB VAL A 27 2.075 0.634 16.021 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.505 0.022 14.738 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.479 2.093 15.801 1.00 0.00 C ATOM 395 H VAL A 27 2.733 0.588 18.440 1.00 0.00 H ATOM 396 HA VAL A 27 0.315 1.276 17.047 1.00 0.00 H ATOM 397 HB VAL A 27 2.971 0.075 16.289 1.00 0.00 H ATOM 398 HG11 VAL A 27 2.248 0.089 13.944 1.00 0.00 H ATOM 399 HG12 VAL A 27 1.254 -1.023 14.915 1.00 0.00 H ATOM 400 HG13 VAL A 27 0.609 0.567 14.443 1.00 0.00 H ATOM 401 HG21 VAL A 27 1.778 2.747 16.318 1.00 0.00 H ATOM 402 HG22 VAL A 27 3.483 2.255 16.192 1.00 0.00 H ATOM 403 HG23 VAL A 27 2.465 2.317 14.733 1.00 0.00 H ATOM 404 N ALA A 28 1.204 -1.871 17.527 1.00 0.00 N ATOM 405 CA ALA A 28 0.695 -3.230 17.617 1.00 0.00 C ATOM 406 C ALA A 28 -0.511 -3.257 18.559 1.00 0.00 C ATOM 407 O ALA A 28 -1.495 -3.945 18.293 1.00 0.00 O ATOM 408 CB ALA A 28 1.814 -4.166 18.076 1.00 0.00 C ATOM 409 H ALA A 28 2.184 -1.775 17.701 1.00 0.00 H ATOM 410 HA ALA A 28 0.373 -3.530 16.619 1.00 0.00 H ATOM 411 HB1 ALA A 28 1.398 -5.147 18.301 1.00 0.00 H ATOM 412 HB2 ALA A 28 2.557 -4.258 17.285 1.00 0.00 H ATOM 413 HB3 ALA A 28 2.286 -3.757 18.970 1.00 0.00 H ATOM 414 N ILE A 29 -0.395 -2.500 19.640 1.00 0.00 N ATOM 415 CA ILE A 29 -1.462 -2.429 20.622 1.00 0.00 C ATOM 416 C ILE A 29 -2.782 -2.115 19.914 1.00 0.00 C ATOM 417 O ILE A 29 -3.853 -2.458 20.410 1.00 0.00 O ATOM 418 CB ILE A 29 -1.107 -1.433 21.728 1.00 0.00 C ATOM 419 CG1 ILE A 29 -1.730 -1.850 23.062 1.00 0.00 C ATOM 420 CG2 ILE A 29 -1.503 -0.009 21.331 1.00 0.00 C ATOM 421 CD1 ILE A 29 -3.254 -1.934 22.953 1.00 0.00 C ATOM 422 H ILE A 29 0.410 -1.943 19.848 1.00 0.00 H ATOM 423 HA ILE A 29 -1.545 -3.411 21.087 1.00 0.00 H ATOM 424 HB ILE A 29 -0.026 -1.442 21.861 1.00 0.00 H ATOM 425 HG13 ILE A 29 -1.455 -1.133 23.835 1.00 0.00 H ATOM 426 HG21 ILE A 29 -2.361 0.308 21.924 1.00 0.00 H ATOM 427 HG22 ILE A 29 -0.666 0.665 21.515 1.00 0.00 H ATOM 428 HG23 ILE A 29 -1.762 0.014 20.274 1.00 0.00 H ATOM 429 HD11 ILE A 29 -3.541 -2.943 22.658 1.00 0.00 H ATOM 430 HD12 ILE A 29 -3.701 -1.697 23.919 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.605 -1.223 22.206 1.00 0.00 H ATOM 432 N SER A 30 -2.660 -1.467 18.764 1.00 0.00 N ATOM 433 CA SER A 30 -3.829 -1.105 17.981 1.00 0.00 C ATOM 434 C SER A 30 -4.451 -2.356 17.359 1.00 0.00 C ATOM 435 O SER A 30 -5.660 -2.408 17.137 1.00 0.00 O ATOM 436 CB SER A 30 -3.471 -0.092 16.892 1.00 0.00 C ATOM 437 OG SER A 30 -2.424 0.784 17.302 1.00 0.00 O ATOM 438 H SER A 30 -1.784 -1.192 18.368 1.00 0.00 H ATOM 439 HA SER A 30 -4.519 -0.646 18.690 1.00 0.00 H ATOM 440 HB3 SER A 30 -4.354 0.494 16.636 1.00 0.00 H ATOM 441 HG SER A 30 -2.351 0.787 18.298 1.00 0.00 H ATOM 442 N GLU A 31 -3.597 -3.334 17.096 1.00 0.00 N ATOM 443 CA GLU A 31 -4.049 -4.582 16.503 1.00 0.00 C ATOM 444 C GLU A 31 -5.133 -5.220 17.373 1.00 0.00 C ATOM 445 O GLU A 31 -5.956 -5.989 16.879 1.00 0.00 O ATOM 446 CB GLU A 31 -2.878 -5.544 16.292 1.00 0.00 C ATOM 447 CG GLU A 31 -3.368 -6.903 15.790 1.00 0.00 C ATOM 448 CD GLU A 31 -2.216 -7.908 15.715 1.00 0.00 C ATOM 449 OE1 GLU A 31 -1.913 -8.503 16.772 1.00 0.00 O ATOM 450 OE2 GLU A 31 -1.666 -8.057 14.603 1.00 0.00 O ATOM 451 H GLU A 31 -2.616 -3.284 17.280 1.00 0.00 H ATOM 452 HA GLU A 31 -4.465 -4.309 15.533 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.333 -5.672 17.228 1.00 0.00 H ATOM 454 HG3 GLU A 31 -3.821 -6.789 14.806 1.00 0.00 H ATOM 455 N GLU A 32 -5.098 -4.880 18.652 1.00 0.00 N ATOM 456 CA GLU A 32 -6.068 -5.410 19.595 1.00 0.00 C ATOM 457 C GLU A 32 -7.388 -4.645 19.487 1.00 0.00 C ATOM 458 O GLU A 32 -8.460 -5.220 19.669 1.00 0.00 O ATOM 459 CB GLU A 32 -5.524 -5.365 21.025 1.00 0.00 C ATOM 460 CG GLU A 32 -5.708 -6.714 21.724 1.00 0.00 C ATOM 461 CD GLU A 32 -5.122 -6.683 23.137 1.00 0.00 C ATOM 462 OE1 GLU A 32 -4.007 -6.133 23.277 1.00 0.00 O ATOM 463 OE2 GLU A 32 -5.799 -7.211 24.044 1.00 0.00 O ATOM 464 H GLU A 32 -4.425 -4.253 19.046 1.00 0.00 H ATOM 465 HA GLU A 32 -6.217 -6.449 19.302 1.00 0.00 H ATOM 466 HB3 GLU A 32 -6.037 -4.587 21.588 1.00 0.00 H ATOM 467 HG3 GLU A 32 -5.225 -7.498 21.142 1.00 0.00 H ATOM 468 N LEU A 33 -7.267 -3.359 19.191 1.00 0.00 N ATOM 469 CA LEU A 33 -8.438 -2.508 19.056 1.00 0.00 C ATOM 470 C LEU A 33 -9.456 -3.193 18.141 1.00 0.00 C ATOM 471 O LEU A 33 -10.638 -3.270 18.471 1.00 0.00 O ATOM 472 CB LEU A 33 -8.032 -1.109 18.588 1.00 0.00 C ATOM 473 CG LEU A 33 -8.234 0.021 19.599 1.00 0.00 C ATOM 474 CD1 LEU A 33 -9.680 0.059 20.096 1.00 0.00 C ATOM 475 CD2 LEU A 33 -7.234 -0.091 20.752 1.00 0.00 C ATOM 476 H LEU A 33 -6.391 -2.899 19.044 1.00 0.00 H ATOM 477 HA LEU A 33 -8.879 -2.402 20.046 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.599 -0.871 17.688 1.00 0.00 H ATOM 479 HG LEU A 33 -8.041 0.968 19.096 1.00 0.00 H ATOM 480 HD11 LEU A 33 -9.690 0.209 21.176 1.00 0.00 H ATOM 481 HD12 LEU A 33 -10.209 0.880 19.611 1.00 0.00 H ATOM 482 HD13 LEU A 33 -10.173 -0.883 19.856 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.278 0.334 20.447 1.00 0.00 H ATOM 484 HD22 LEU A 33 -7.615 0.453 21.617 1.00 0.00 H ATOM 485 HD23 LEU A 33 -7.098 -1.139 21.015 1.00 0.00 H ATOM 486 N VAL A 34 -8.960 -3.670 17.009 1.00 0.00 N ATOM 487 CA VAL A 34 -9.812 -4.344 16.044 1.00 0.00 C ATOM 488 C VAL A 34 -10.330 -5.649 16.652 1.00 0.00 C ATOM 489 O VAL A 34 -11.389 -6.141 16.265 1.00 0.00 O ATOM 490 CB VAL A 34 -9.053 -4.555 14.733 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.743 -5.310 14.973 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.924 -5.281 13.706 1.00 0.00 C ATOM 493 H VAL A 34 -7.998 -3.603 16.748 1.00 0.00 H ATOM 494 HA VAL A 34 -10.661 -3.691 15.842 1.00 0.00 H ATOM 495 HB VAL A 34 -8.805 -3.574 14.328 1.00 0.00 H ATOM 496 HG11 VAL A 34 -6.978 -4.611 15.311 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.899 -6.075 15.733 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.420 -5.781 14.045 1.00 0.00 H ATOM 499 HG21 VAL A 34 -10.473 -4.550 13.113 1.00 0.00 H ATOM 500 HG22 VAL A 34 -9.290 -5.878 13.050 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.628 -5.933 14.222 1.00 0.00 H ATOM 502 N GLN A 35 -9.560 -6.173 17.594 1.00 0.00 N ATOM 503 CA GLN A 35 -9.928 -7.411 18.259 1.00 0.00 C ATOM 504 C GLN A 35 -10.950 -7.137 19.364 1.00 0.00 C ATOM 505 O GLN A 35 -11.680 -8.037 19.776 1.00 0.00 O ATOM 506 CB GLN A 35 -8.693 -8.120 18.819 1.00 0.00 C ATOM 507 CG GLN A 35 -8.035 -8.997 17.752 1.00 0.00 C ATOM 508 CD GLN A 35 -6.551 -9.216 18.061 1.00 0.00 C ATOM 509 OE1 GLN A 35 -6.146 -9.385 19.199 1.00 0.00 O ATOM 510 NE2 GLN A 35 -5.768 -9.203 16.987 1.00 0.00 N ATOM 511 H GLN A 35 -8.700 -5.767 17.903 1.00 0.00 H ATOM 512 HA GLN A 35 -10.377 -8.033 17.485 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.977 -8.734 19.674 1.00 0.00 H ATOM 514 HG3 GLN A 35 -8.141 -8.529 16.774 1.00 0.00 H ATOM 515 HE21 GLN A 35 -6.165 -9.058 16.080 1.00 0.00 H ATOM 516 HE22 GLN A 35 -4.781 -9.336 17.085 1.00 0.00 H ATOM 517 N LYS A 36 -10.969 -5.890 19.812 1.00 0.00 N ATOM 518 CA LYS A 36 -11.890 -5.486 20.861 1.00 0.00 C ATOM 519 C LYS A 36 -13.299 -5.363 20.277 1.00 0.00 C ATOM 520 O LYS A 36 -14.287 -5.504 20.995 1.00 0.00 O ATOM 521 CB LYS A 36 -11.395 -4.211 21.547 1.00 0.00 C ATOM 522 CG LYS A 36 -10.993 -4.490 22.996 1.00 0.00 C ATOM 523 CD LYS A 36 -10.898 -3.191 23.799 1.00 0.00 C ATOM 524 CE LYS A 36 -10.370 -3.456 25.210 1.00 0.00 C ATOM 525 NZ LYS A 36 -9.910 -2.195 25.836 1.00 0.00 N ATOM 526 H LYS A 36 -10.372 -5.164 19.471 1.00 0.00 H ATOM 527 HA LYS A 36 -11.895 -6.276 21.612 1.00 0.00 H ATOM 528 HB3 LYS A 36 -12.177 -3.453 21.522 1.00 0.00 H ATOM 529 HG3 LYS A 36 -10.033 -5.007 23.018 1.00 0.00 H ATOM 530 HD3 LYS A 36 -11.880 -2.722 23.856 1.00 0.00 H ATOM 531 HE3 LYS A 36 -9.547 -4.169 25.170 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -10.334 -2.096 26.737 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -8.915 -2.216 25.936 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.171 -1.422 25.259 1.00 0.00 H ATOM 535 N TYR A 37 -13.346 -5.100 18.979 1.00 0.00 N ATOM 536 CA TYR A 37 -14.617 -4.956 18.290 1.00 0.00 C ATOM 537 C TYR A 37 -15.456 -6.230 18.415 1.00 0.00 C ATOM 538 O TYR A 37 -16.682 -6.183 18.312 1.00 0.00 O ATOM 539 CB TYR A 37 -14.275 -4.727 16.817 1.00 0.00 C ATOM 540 CG TYR A 37 -15.232 -5.415 15.842 1.00 0.00 C ATOM 541 CD1 TYR A 37 -15.241 -6.791 15.739 1.00 0.00 C ATOM 542 CD2 TYR A 37 -16.087 -4.660 15.064 1.00 0.00 C ATOM 543 CE1 TYR A 37 -16.142 -7.439 14.820 1.00 0.00 C ATOM 544 CE2 TYR A 37 -16.987 -5.307 14.147 1.00 0.00 C ATOM 545 CZ TYR A 37 -16.970 -6.665 14.069 1.00 0.00 C ATOM 546 OH TYR A 37 -17.821 -7.276 13.203 1.00 0.00 O ATOM 547 H TYR A 37 -12.538 -4.987 18.402 1.00 0.00 H ATOM 548 HA TYR A 37 -15.157 -4.128 18.750 1.00 0.00 H ATOM 549 HB3 TYR A 37 -13.263 -5.085 16.630 1.00 0.00 H ATOM 550 HD1 TYR A 37 -14.566 -7.388 16.352 1.00 0.00 H ATOM 551 HD2 TYR A 37 -16.080 -3.573 15.146 1.00 0.00 H ATOM 552 HE1 TYR A 37 -16.159 -8.525 14.729 1.00 0.00 H ATOM 553 HE2 TYR A 37 -17.668 -4.722 13.527 1.00 0.00 H ATOM 554 HH TYR A 37 -17.390 -8.093 12.820 1.00 0.00 H ATOM 555 N SER A 38 -14.763 -7.337 18.634 1.00 0.00 N ATOM 556 CA SER A 38 -15.428 -8.621 18.773 1.00 0.00 C ATOM 557 C SER A 38 -16.181 -8.679 20.104 1.00 0.00 C ATOM 558 O SER A 38 -17.347 -9.067 20.145 1.00 0.00 O ATOM 559 CB SER A 38 -14.427 -9.774 18.679 1.00 0.00 C ATOM 560 OG SER A 38 -14.651 -10.584 17.529 1.00 0.00 O ATOM 561 H SER A 38 -13.767 -7.366 18.716 1.00 0.00 H ATOM 562 HA SER A 38 -16.126 -8.678 17.937 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.497 -10.390 19.576 1.00 0.00 H ATOM 564 HG SER A 38 -15.611 -10.532 17.257 1.00 0.00 H ATOM 565 N ASN A 39 -15.482 -8.287 21.159 1.00 0.00 N ATOM 566 CA ASN A 39 -16.070 -8.290 22.489 1.00 0.00 C ATOM 567 C ASN A 39 -16.899 -7.018 22.677 1.00 0.00 C ATOM 568 O ASN A 39 -17.842 -6.998 23.468 1.00 0.00 O ATOM 569 CB ASN A 39 -14.987 -8.313 23.570 1.00 0.00 C ATOM 570 CG ASN A 39 -14.231 -9.643 23.559 1.00 0.00 C ATOM 571 OD1 ASN A 39 -13.497 -9.962 22.638 1.00 0.00 O ATOM 572 ND2 ASN A 39 -14.449 -10.398 24.631 1.00 0.00 N ATOM 573 H ASN A 39 -14.533 -7.974 21.118 1.00 0.00 H ATOM 574 HA ASN A 39 -16.678 -9.194 22.532 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.442 -8.157 24.548 1.00 0.00 H ATOM 576 HD21 ASN A 39 -15.064 -10.077 25.353 1.00 0.00 H ATOM 577 HD22 ASN A 39 -13.999 -11.287 24.718 1.00 0.00 H ATOM 578 N SER A 40 -16.519 -5.987 21.938 1.00 0.00 N ATOM 579 CA SER A 40 -17.215 -4.714 22.014 1.00 0.00 C ATOM 580 C SER A 40 -18.501 -4.771 21.186 1.00 0.00 C ATOM 581 O SER A 40 -19.457 -4.051 21.468 1.00 0.00 O ATOM 582 CB SER A 40 -16.324 -3.568 21.530 1.00 0.00 C ATOM 583 OG SER A 40 -15.345 -3.208 22.501 1.00 0.00 O ATOM 584 H SER A 40 -15.751 -6.011 21.297 1.00 0.00 H ATOM 585 HA SER A 40 -17.446 -4.573 23.069 1.00 0.00 H ATOM 586 HB3 SER A 40 -16.941 -2.701 21.299 1.00 0.00 H ATOM 587 HG SER A 40 -15.779 -3.081 23.394 1.00 0.00 H ATOM 588 N ALA A 41 -18.482 -5.634 20.181 1.00 0.00 N ATOM 589 CA ALA A 41 -19.634 -5.794 19.310 1.00 0.00 C ATOM 590 C ALA A 41 -20.777 -6.438 20.097 1.00 0.00 C ATOM 591 O ALA A 41 -21.892 -6.561 19.592 1.00 0.00 O ATOM 592 CB ALA A 41 -19.236 -6.615 18.082 1.00 0.00 C ATOM 593 H ALA A 41 -17.700 -6.215 19.957 1.00 0.00 H ATOM 594 HA ALA A 41 -19.944 -4.801 18.983 1.00 0.00 H ATOM 595 HB1 ALA A 41 -18.623 -7.460 18.393 1.00 0.00 H ATOM 596 HB2 ALA A 41 -20.134 -6.981 17.584 1.00 0.00 H ATOM 597 HB3 ALA A 41 -18.669 -5.988 17.395 1.00 0.00 H ATOM 598 N LEU A 42 -20.460 -6.833 21.322 1.00 0.00 N ATOM 599 CA LEU A 42 -21.446 -7.462 22.184 1.00 0.00 C ATOM 600 C LEU A 42 -22.801 -6.781 21.984 1.00 0.00 C ATOM 601 O LEU A 42 -23.792 -7.440 21.676 1.00 0.00 O ATOM 602 CB LEU A 42 -20.966 -7.462 23.637 1.00 0.00 C ATOM 603 CG LEU A 42 -20.700 -6.089 24.255 1.00 0.00 C ATOM 604 CD1 LEU A 42 -21.968 -5.520 24.894 1.00 0.00 C ATOM 605 CD2 LEU A 42 -19.536 -6.150 25.245 1.00 0.00 C ATOM 606 H LEU A 42 -19.551 -6.731 21.725 1.00 0.00 H ATOM 607 HA LEU A 42 -21.534 -8.505 21.873 1.00 0.00 H ATOM 608 HB3 LEU A 42 -20.049 -8.049 23.695 1.00 0.00 H ATOM 609 HG LEU A 42 -20.408 -5.406 23.457 1.00 0.00 H ATOM 610 HD11 LEU A 42 -22.311 -4.662 24.318 1.00 0.00 H ATOM 611 HD12 LEU A 42 -22.744 -6.285 24.903 1.00 0.00 H ATOM 612 HD13 LEU A 42 -21.752 -5.210 25.917 1.00 0.00 H ATOM 613 HD21 LEU A 42 -19.879 -5.829 26.229 1.00 0.00 H ATOM 614 HD22 LEU A 42 -19.163 -7.173 25.307 1.00 0.00 H ATOM 615 HD23 LEU A 42 -18.736 -5.491 24.907 1.00 0.00 H ATOM 616 N GLY A 43 -22.800 -5.469 22.167 1.00 0.00 N ATOM 617 CA GLY A 43 -24.017 -4.690 22.011 1.00 0.00 C ATOM 618 C GLY A 43 -23.905 -3.732 20.824 1.00 0.00 C ATOM 619 O GLY A 43 -24.768 -3.720 19.947 1.00 0.00 O ATOM 620 H GLY A 43 -21.988 -4.939 22.417 1.00 0.00 H ATOM 621 HA2 GLY A 43 -24.864 -5.359 21.863 1.00 0.00 H ATOM 622 HA3 GLY A 43 -24.211 -4.125 22.922 1.00 0.00 H ATOM 623 N HIS A 44 -22.835 -2.950 20.833 1.00 0.00 N ATOM 624 CA HIS A 44 -22.600 -1.990 19.768 1.00 0.00 C ATOM 625 C HIS A 44 -21.472 -1.038 20.175 1.00 0.00 C ATOM 626 O HIS A 44 -21.558 0.166 19.942 1.00 0.00 O ATOM 627 CB HIS A 44 -23.892 -1.257 19.403 1.00 0.00 C ATOM 628 CG HIS A 44 -24.415 -1.585 18.025 1.00 0.00 C ATOM 629 ND1 HIS A 44 -24.876 -0.618 17.148 1.00 0.00 N ATOM 630 CD2 HIS A 44 -24.547 -2.781 17.383 1.00 0.00 C ATOM 631 CE1 HIS A 44 -25.264 -1.217 16.032 1.00 0.00 C ATOM 632 NE2 HIS A 44 -25.060 -2.557 16.179 1.00 0.00 N ATOM 633 H HIS A 44 -22.138 -2.965 21.550 1.00 0.00 H ATOM 634 HA HIS A 44 -22.284 -2.562 18.896 1.00 0.00 H ATOM 635 HB3 HIS A 44 -23.718 -0.182 19.469 1.00 0.00 H ATOM 636 HD1 HIS A 44 -24.908 0.366 17.327 1.00 0.00 H ATOM 637 HD2 HIS A 44 -24.276 -3.756 17.789 1.00 0.00 H ATOM 638 HE1 HIS A 44 -25.674 -0.724 15.150 1.00 0.00 H ATOM 639 HE2 HIS A 44 -25.210 -3.250 15.474 1.00 0.00 H ATOM 640 N VAL A 45 -20.442 -1.616 20.776 1.00 0.00 N ATOM 641 CA VAL A 45 -19.299 -0.834 21.216 1.00 0.00 C ATOM 642 C VAL A 45 -18.166 -0.977 20.199 1.00 0.00 C ATOM 643 O VAL A 45 -17.307 -0.102 20.094 1.00 0.00 O ATOM 644 CB VAL A 45 -18.891 -1.256 22.629 1.00 0.00 C ATOM 645 CG1 VAL A 45 -17.880 -0.274 23.224 1.00 0.00 C ATOM 646 CG2 VAL A 45 -20.116 -1.398 23.535 1.00 0.00 C ATOM 647 H VAL A 45 -20.381 -2.597 20.960 1.00 0.00 H ATOM 648 HA VAL A 45 -19.609 0.210 21.252 1.00 0.00 H ATOM 649 HB VAL A 45 -18.409 -2.232 22.562 1.00 0.00 H ATOM 650 HG11 VAL A 45 -18.409 0.579 23.649 1.00 0.00 H ATOM 651 HG12 VAL A 45 -17.306 -0.772 24.006 1.00 0.00 H ATOM 652 HG13 VAL A 45 -17.204 0.070 22.441 1.00 0.00 H ATOM 653 HG21 VAL A 45 -20.869 -2.006 23.034 1.00 0.00 H ATOM 654 HG22 VAL A 45 -19.824 -1.878 24.469 1.00 0.00 H ATOM 655 HG23 VAL A 45 -20.527 -0.411 23.746 1.00 0.00 H ATOM 656 N ASN A 46 -18.200 -2.086 19.475 1.00 0.00 N ATOM 657 CA ASN A 46 -17.186 -2.354 18.469 1.00 0.00 C ATOM 658 C ASN A 46 -17.134 -1.189 17.480 1.00 0.00 C ATOM 659 O ASN A 46 -16.114 -0.970 16.826 1.00 0.00 O ATOM 660 CB ASN A 46 -17.512 -3.627 17.684 1.00 0.00 C ATOM 661 CG ASN A 46 -18.540 -3.345 16.587 1.00 0.00 C ATOM 662 OD1 ASN A 46 -18.242 -3.350 15.403 1.00 0.00 O ATOM 663 ND2 ASN A 46 -19.765 -3.099 17.043 1.00 0.00 N ATOM 664 H ASN A 46 -18.902 -2.792 19.566 1.00 0.00 H ATOM 665 HA ASN A 46 -16.255 -2.472 19.025 1.00 0.00 H ATOM 666 HB3 ASN A 46 -17.898 -4.388 18.362 1.00 0.00 H ATOM 667 HD21 ASN A 46 -19.944 -3.110 18.026 1.00 0.00 H ATOM 668 HD22 ASN A 46 -20.507 -2.903 16.402 1.00 0.00 H ATOM 669 N CYS A 47 -18.245 -0.471 17.401 1.00 0.00 N ATOM 670 CA CYS A 47 -18.339 0.667 16.503 1.00 0.00 C ATOM 671 C CYS A 47 -17.697 1.875 17.188 1.00 0.00 C ATOM 672 O CYS A 47 -17.163 2.760 16.522 1.00 0.00 O ATOM 673 CB CYS A 47 -19.786 0.946 16.091 1.00 0.00 C ATOM 674 SG CYS A 47 -20.661 1.821 17.438 1.00 0.00 S ATOM 675 H CYS A 47 -19.069 -0.657 17.936 1.00 0.00 H ATOM 676 HA CYS A 47 -17.790 0.398 15.599 1.00 0.00 H ATOM 677 HB3 CYS A 47 -20.294 0.009 15.864 1.00 0.00 H ATOM 678 HG CYS A 47 -21.744 1.050 17.425 1.00 0.00 H ATOM 679 N THR A 48 -17.772 1.872 18.511 1.00 0.00 N ATOM 680 CA THR A 48 -17.205 2.957 19.294 1.00 0.00 C ATOM 681 C THR A 48 -15.718 2.706 19.556 1.00 0.00 C ATOM 682 O THR A 48 -14.932 3.648 19.647 1.00 0.00 O ATOM 683 CB THR A 48 -18.031 3.097 20.575 1.00 0.00 C ATOM 684 OG1 THR A 48 -19.236 3.724 20.143 1.00 0.00 O ATOM 685 CG2 THR A 48 -17.421 4.099 21.558 1.00 0.00 C ATOM 686 H THR A 48 -18.208 1.148 19.045 1.00 0.00 H ATOM 687 HA THR A 48 -17.277 3.875 18.712 1.00 0.00 H ATOM 688 HB THR A 48 -18.181 2.127 21.049 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.025 4.555 19.631 1.00 0.00 H ATOM 690 HG21 THR A 48 -17.045 4.962 21.011 1.00 0.00 H ATOM 691 HG22 THR A 48 -18.184 4.421 22.267 1.00 0.00 H ATOM 692 HG23 THR A 48 -16.602 3.624 22.097 1.00 0.00 H ATOM 693 N ILE A 49 -15.377 1.431 19.667 1.00 0.00 N ATOM 694 CA ILE A 49 -13.998 1.044 19.916 1.00 0.00 C ATOM 695 C ILE A 49 -13.214 1.097 18.603 1.00 0.00 C ATOM 696 O ILE A 49 -12.050 1.495 18.586 1.00 0.00 O ATOM 697 CB ILE A 49 -13.940 -0.316 20.613 1.00 0.00 C ATOM 698 CG1 ILE A 49 -14.122 -1.455 19.607 1.00 0.00 C ATOM 699 CG2 ILE A 49 -14.956 -0.392 21.754 1.00 0.00 C ATOM 700 CD1 ILE A 49 -12.776 -1.899 19.031 1.00 0.00 C ATOM 701 H ILE A 49 -16.021 0.670 19.591 1.00 0.00 H ATOM 702 HA ILE A 49 -13.572 1.776 20.602 1.00 0.00 H ATOM 703 HB ILE A 49 -12.950 -0.431 21.055 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.778 -1.131 18.799 1.00 0.00 H ATOM 705 HG21 ILE A 49 -15.305 0.612 21.997 1.00 0.00 H ATOM 706 HG22 ILE A 49 -15.802 -1.007 21.447 1.00 0.00 H ATOM 707 HG23 ILE A 49 -14.485 -0.835 22.632 1.00 0.00 H ATOM 708 HD11 ILE A 49 -12.940 -2.442 18.101 1.00 0.00 H ATOM 709 HD12 ILE A 49 -12.158 -1.023 18.836 1.00 0.00 H ATOM 710 HD13 ILE A 49 -12.271 -2.548 19.747 1.00 0.00 H ATOM 711 N LYS A 50 -13.883 0.691 17.535 1.00 0.00 N ATOM 712 CA LYS A 50 -13.263 0.686 16.220 1.00 0.00 C ATOM 713 C LYS A 50 -12.760 2.094 15.894 1.00 0.00 C ATOM 714 O LYS A 50 -11.567 2.294 15.668 1.00 0.00 O ATOM 715 CB LYS A 50 -14.227 0.120 15.175 1.00 0.00 C ATOM 716 CG LYS A 50 -14.166 -1.408 15.143 1.00 0.00 C ATOM 717 CD LYS A 50 -13.246 -1.897 14.023 1.00 0.00 C ATOM 718 CE LYS A 50 -12.598 -3.233 14.390 1.00 0.00 C ATOM 719 NZ LYS A 50 -13.259 -4.345 13.671 1.00 0.00 N ATOM 720 H LYS A 50 -14.829 0.369 17.556 1.00 0.00 H ATOM 721 HA LYS A 50 -12.406 0.015 16.265 1.00 0.00 H ATOM 722 HB3 LYS A 50 -13.977 0.518 14.191 1.00 0.00 H ATOM 723 HG3 LYS A 50 -15.168 -1.812 14.999 1.00 0.00 H ATOM 724 HD3 LYS A 50 -12.472 -1.153 13.832 1.00 0.00 H ATOM 725 HE3 LYS A 50 -12.668 -3.395 15.465 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -12.643 -4.702 12.969 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -13.485 -5.073 14.318 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -14.097 -4.011 13.240 1.00 0.00 H ATOM 729 N GLU A 51 -13.694 3.033 15.881 1.00 0.00 N ATOM 730 CA GLU A 51 -13.360 4.417 15.587 1.00 0.00 C ATOM 731 C GLU A 51 -12.325 4.938 16.586 1.00 0.00 C ATOM 732 O GLU A 51 -11.597 5.885 16.294 1.00 0.00 O ATOM 733 CB GLU A 51 -14.612 5.295 15.587 1.00 0.00 C ATOM 734 CG GLU A 51 -14.974 5.734 17.007 1.00 0.00 C ATOM 735 CD GLU A 51 -14.503 7.164 17.277 1.00 0.00 C ATOM 736 OE1 GLU A 51 -15.181 8.089 16.780 1.00 0.00 O ATOM 737 OE2 GLU A 51 -13.473 7.300 17.973 1.00 0.00 O ATOM 738 H GLU A 51 -14.662 2.863 16.067 1.00 0.00 H ATOM 739 HA GLU A 51 -12.932 4.405 14.584 1.00 0.00 H ATOM 740 HB3 GLU A 51 -15.445 4.747 15.148 1.00 0.00 H ATOM 741 HG3 GLU A 51 -14.519 5.055 17.728 1.00 0.00 H ATOM 742 N LEU A 52 -12.291 4.294 17.744 1.00 0.00 N ATOM 743 CA LEU A 52 -11.357 4.680 18.787 1.00 0.00 C ATOM 744 C LEU A 52 -9.988 4.957 18.164 1.00 0.00 C ATOM 745 O LEU A 52 -9.509 6.090 18.188 1.00 0.00 O ATOM 746 CB LEU A 52 -11.327 3.626 19.896 1.00 0.00 C ATOM 747 CG LEU A 52 -10.917 4.122 21.283 1.00 0.00 C ATOM 748 CD1 LEU A 52 -12.117 4.701 22.035 1.00 0.00 C ATOM 749 CD2 LEU A 52 -10.221 3.016 22.079 1.00 0.00 C ATOM 750 H LEU A 52 -12.887 3.524 17.973 1.00 0.00 H ATOM 751 HA LEU A 52 -11.728 5.604 19.232 1.00 0.00 H ATOM 752 HB3 LEU A 52 -10.640 2.834 19.597 1.00 0.00 H ATOM 753 HG LEU A 52 -10.196 4.930 21.158 1.00 0.00 H ATOM 754 HD11 LEU A 52 -12.320 4.094 22.917 1.00 0.00 H ATOM 755 HD12 LEU A 52 -11.895 5.724 22.342 1.00 0.00 H ATOM 756 HD13 LEU A 52 -12.990 4.700 21.383 1.00 0.00 H ATOM 757 HD21 LEU A 52 -10.673 2.055 21.835 1.00 0.00 H ATOM 758 HD22 LEU A 52 -9.162 2.994 21.822 1.00 0.00 H ATOM 759 HD23 LEU A 52 -10.333 3.210 23.146 1.00 0.00 H ATOM 760 N ARG A 53 -9.397 3.903 17.621 1.00 0.00 N ATOM 761 CA ARG A 53 -8.092 4.019 16.993 1.00 0.00 C ATOM 762 C ARG A 53 -8.247 4.296 15.496 1.00 0.00 C ATOM 763 O ARG A 53 -7.926 5.388 15.027 1.00 0.00 O ATOM 764 CB ARG A 53 -7.272 2.741 17.185 1.00 0.00 C ATOM 765 CG ARG A 53 -6.224 2.590 16.081 1.00 0.00 C ATOM 766 CD ARG A 53 -6.683 1.583 15.024 1.00 0.00 C ATOM 767 NE ARG A 53 -5.582 0.645 14.709 1.00 0.00 N ATOM 768 CZ ARG A 53 -4.456 0.995 14.073 1.00 0.00 C ATOM 769 NH1 ARG A 53 -4.274 2.263 13.681 1.00 0.00 N ATOM 770 NH2 ARG A 53 -3.512 0.076 13.829 1.00 0.00 N ATOM 771 H ARG A 53 -9.794 2.985 17.606 1.00 0.00 H ATOM 772 HA ARG A 53 -7.612 4.855 17.499 1.00 0.00 H ATOM 773 HB3 ARG A 53 -7.935 1.876 17.184 1.00 0.00 H ATOM 774 HG3 ARG A 53 -5.279 2.263 16.514 1.00 0.00 H ATOM 775 HD3 ARG A 53 -6.995 2.107 14.121 1.00 0.00 H ATOM 776 HE ARG A 53 -5.686 -0.311 14.987 1.00 0.00 H ATOM 777 HH11 ARG A 53 -4.979 2.948 13.864 1.00 0.00 H ATOM 778 HH12 ARG A 53 -3.434 2.525 13.207 1.00 0.00 H ATOM 779 HH21 ARG A 53 -3.647 -0.871 14.121 1.00 0.00 H ATOM 780 HH22 ARG A 53 -2.671 0.338 13.354 1.00 0.00 H ATOM 781 N ARG A 54 -8.738 3.289 14.787 1.00 0.00 N ATOM 782 CA ARG A 54 -8.939 3.411 13.354 1.00 0.00 C ATOM 783 C ARG A 54 -9.639 4.731 13.025 1.00 0.00 C ATOM 784 O ARG A 54 -9.228 5.448 12.114 1.00 0.00 O ATOM 785 CB ARG A 54 -9.775 2.250 12.814 1.00 0.00 C ATOM 786 CG ARG A 54 -9.285 1.817 11.430 1.00 0.00 C ATOM 787 CD ARG A 54 -8.360 0.603 11.531 1.00 0.00 C ATOM 788 NE ARG A 54 -7.151 0.818 10.704 1.00 0.00 N ATOM 789 CZ ARG A 54 -7.110 0.651 9.376 1.00 0.00 C ATOM 790 NH1 ARG A 54 -8.210 0.266 8.714 1.00 0.00 N ATOM 791 NH2 ARG A 54 -5.968 0.869 8.708 1.00 0.00 N ATOM 792 H ARG A 54 -8.995 2.405 15.176 1.00 0.00 H ATOM 793 HA ARG A 54 -7.935 3.384 12.928 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.822 2.546 12.756 1.00 0.00 H ATOM 795 HG3 ARG A 54 -8.758 2.643 10.953 1.00 0.00 H ATOM 796 HD3 ARG A 54 -8.884 -0.293 11.198 1.00 0.00 H ATOM 797 HE ARG A 54 -6.313 1.106 11.167 1.00 0.00 H ATOM 798 HH11 ARG A 54 -9.062 0.103 9.213 1.00 0.00 H ATOM 799 HH12 ARG A 54 -8.179 0.140 7.723 1.00 0.00 H ATOM 800 HH21 ARG A 54 -5.148 1.156 9.201 1.00 0.00 H ATOM 801 HH22 ARG A 54 -5.938 0.744 7.716 1.00 0.00 H ATOM 802 N LEU A 55 -10.687 5.013 13.787 1.00 0.00 N ATOM 803 CA LEU A 55 -11.448 6.234 13.589 1.00 0.00 C ATOM 804 C LEU A 55 -12.067 6.224 12.190 1.00 0.00 C ATOM 805 O LEU A 55 -12.534 7.253 11.706 1.00 0.00 O ATOM 806 CB LEU A 55 -10.577 7.460 13.867 1.00 0.00 C ATOM 807 CG LEU A 55 -11.307 8.694 14.404 1.00 0.00 C ATOM 808 CD1 LEU A 55 -12.336 9.205 13.394 1.00 0.00 C ATOM 809 CD2 LEU A 55 -11.937 8.408 15.769 1.00 0.00 C ATOM 810 H LEU A 55 -11.016 4.425 14.526 1.00 0.00 H ATOM 811 HA LEU A 55 -12.255 6.238 14.323 1.00 0.00 H ATOM 812 HB3 LEU A 55 -10.068 7.737 12.943 1.00 0.00 H ATOM 813 HG LEU A 55 -10.575 9.488 14.547 1.00 0.00 H ATOM 814 HD11 LEU A 55 -13.190 8.527 13.371 1.00 0.00 H ATOM 815 HD12 LEU A 55 -12.670 10.200 13.687 1.00 0.00 H ATOM 816 HD13 LEU A 55 -11.882 9.250 12.404 1.00 0.00 H ATOM 817 HD21 LEU A 55 -12.362 9.326 16.172 1.00 0.00 H ATOM 818 HD22 LEU A 55 -12.723 7.661 15.657 1.00 0.00 H ATOM 819 HD23 LEU A 55 -11.173 8.032 16.450 1.00 0.00 H ATOM 820 N PHE A 56 -12.050 5.048 11.578 1.00 0.00 N ATOM 821 CA PHE A 56 -12.602 4.890 10.244 1.00 0.00 C ATOM 822 C PHE A 56 -13.297 3.534 10.096 1.00 0.00 C ATOM 823 O PHE A 56 -14.380 3.447 9.521 1.00 0.00 O ATOM 824 CB PHE A 56 -11.430 4.959 9.264 1.00 0.00 C ATOM 825 CG PHE A 56 -11.659 5.909 8.086 1.00 0.00 C ATOM 826 CD1 PHE A 56 -12.406 5.508 7.024 1.00 0.00 C ATOM 827 CD2 PHE A 56 -11.115 7.156 8.103 1.00 0.00 C ATOM 828 CE1 PHE A 56 -12.619 6.390 5.931 1.00 0.00 C ATOM 829 CE2 PHE A 56 -11.328 8.038 7.011 1.00 0.00 C ATOM 830 CZ PHE A 56 -12.075 7.636 5.948 1.00 0.00 C ATOM 831 H PHE A 56 -11.668 4.215 11.980 1.00 0.00 H ATOM 832 HA PHE A 56 -13.331 5.687 10.099 1.00 0.00 H ATOM 833 HB3 PHE A 56 -11.233 3.959 8.877 1.00 0.00 H ATOM 834 HD1 PHE A 56 -12.842 4.509 7.010 1.00 0.00 H ATOM 835 HD2 PHE A 56 -10.517 7.477 8.955 1.00 0.00 H ATOM 836 HE1 PHE A 56 -13.218 6.067 5.079 1.00 0.00 H ATOM 837 HE2 PHE A 56 -10.892 9.037 7.024 1.00 0.00 H ATOM 838 HZ PHE A 56 -12.239 8.313 5.109 1.00 0.00 H ATOM 839 N LEU A 57 -12.644 2.510 10.625 1.00 0.00 N ATOM 840 CA LEU A 57 -13.185 1.163 10.558 1.00 0.00 C ATOM 841 C LEU A 57 -14.698 1.214 10.779 1.00 0.00 C ATOM 842 O LEU A 57 -15.461 0.626 10.014 1.00 0.00 O ATOM 843 CB LEU A 57 -12.452 0.242 11.536 1.00 0.00 C ATOM 844 CG LEU A 57 -12.031 -1.122 10.987 1.00 0.00 C ATOM 845 CD1 LEU A 57 -10.979 -1.775 11.885 1.00 0.00 C ATOM 846 CD2 LEU A 57 -13.247 -2.028 10.775 1.00 0.00 C ATOM 847 H LEU A 57 -11.763 2.589 11.092 1.00 0.00 H ATOM 848 HA LEU A 57 -12.994 0.784 9.555 1.00 0.00 H ATOM 849 HB3 LEU A 57 -13.094 0.081 12.402 1.00 0.00 H ATOM 850 HG LEU A 57 -11.571 -0.970 10.010 1.00 0.00 H ATOM 851 HD11 LEU A 57 -10.794 -1.138 12.749 1.00 0.00 H ATOM 852 HD12 LEU A 57 -11.341 -2.747 12.220 1.00 0.00 H ATOM 853 HD13 LEU A 57 -10.054 -1.905 11.325 1.00 0.00 H ATOM 854 HD21 LEU A 57 -14.133 -1.546 11.188 1.00 0.00 H ATOM 855 HD22 LEU A 57 -13.390 -2.201 9.710 1.00 0.00 H ATOM 856 HD23 LEU A 57 -13.082 -2.980 11.280 1.00 0.00 H ATOM 857 N VAL A 58 -15.087 1.924 11.827 1.00 0.00 N ATOM 858 CA VAL A 58 -16.497 2.060 12.157 1.00 0.00 C ATOM 859 C VAL A 58 -17.158 0.681 12.124 1.00 0.00 C ATOM 860 O VAL A 58 -17.718 0.282 11.104 1.00 0.00 O ATOM 861 CB VAL A 58 -17.160 3.066 11.215 1.00 0.00 C ATOM 862 CG1 VAL A 58 -18.677 3.085 11.414 1.00 0.00 C ATOM 863 CG2 VAL A 58 -16.565 4.463 11.395 1.00 0.00 C ATOM 864 H VAL A 58 -14.461 2.400 12.444 1.00 0.00 H ATOM 865 HA VAL A 58 -16.559 2.456 13.171 1.00 0.00 H ATOM 866 HB VAL A 58 -16.961 2.746 10.191 1.00 0.00 H ATOM 867 HG11 VAL A 58 -19.093 3.978 10.948 1.00 0.00 H ATOM 868 HG12 VAL A 58 -19.116 2.198 10.957 1.00 0.00 H ATOM 869 HG13 VAL A 58 -18.902 3.095 12.481 1.00 0.00 H ATOM 870 HG21 VAL A 58 -16.964 5.130 10.632 1.00 0.00 H ATOM 871 HG22 VAL A 58 -16.825 4.844 12.383 1.00 0.00 H ATOM 872 HG23 VAL A 58 -15.480 4.411 11.301 1.00 0.00 H ATOM 873 N ASP A 59 -17.073 -0.009 13.252 1.00 0.00 N ATOM 874 CA ASP A 59 -17.657 -1.335 13.365 1.00 0.00 C ATOM 875 C ASP A 59 -17.307 -2.148 12.118 1.00 0.00 C ATOM 876 O ASP A 59 -18.026 -2.101 11.120 1.00 0.00 O ATOM 877 CB ASP A 59 -19.182 -1.257 13.467 1.00 0.00 C ATOM 878 CG ASP A 59 -19.825 -0.107 12.691 1.00 0.00 C ATOM 879 OD1 ASP A 59 -19.545 1.054 13.063 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.581 -0.412 11.745 1.00 0.00 O ATOM 881 H ASP A 59 -16.615 0.323 14.077 1.00 0.00 H ATOM 882 HA ASP A 59 -17.230 -1.760 14.273 1.00 0.00 H ATOM 883 HB3 ASP A 59 -19.456 -1.165 14.518 1.00 0.00 H ATOM 884 N ASP A 60 -16.205 -2.877 12.215 1.00 0.00 N ATOM 885 CA ASP A 60 -15.752 -3.701 11.107 1.00 0.00 C ATOM 886 C ASP A 60 -15.728 -2.860 9.829 1.00 0.00 C ATOM 887 O ASP A 60 -16.046 -1.672 9.856 1.00 0.00 O ATOM 888 CB ASP A 60 -16.695 -4.884 10.878 1.00 0.00 C ATOM 889 CG ASP A 60 -16.222 -5.896 9.832 1.00 0.00 C ATOM 890 OD1 ASP A 60 -15.043 -5.787 9.431 1.00 0.00 O ATOM 891 OD2 ASP A 60 -17.049 -6.754 9.459 1.00 0.00 O ATOM 892 H ASP A 60 -15.627 -2.910 13.030 1.00 0.00 H ATOM 893 HA ASP A 60 -14.760 -4.049 11.396 1.00 0.00 H ATOM 894 HB3 ASP A 60 -17.669 -4.498 10.574 1.00 0.00 H