USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 981 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 75 TYR OH : rot 130:sc= 0.386 USER MOD Set 1.2: A 79 LYS NZ :NH3+ 171:sc= 0.814 (180deg=0) USER MOD Single : A 32 SER OG : rot -16:sc= 0.101 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 88:sc= 0.744 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.725 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 144:sc= 0 (180deg=-0.0157) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -2.33! USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -93:sc= 1.12 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 167:sc=-0.00898 (180deg=-0.238) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -4:sc= -0.124 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.211 X(o=-0.21,f=0) USER MOD Single : A 132 SER OG : rot -59:sc= 0.383 USER MOD Single : A 135 SER OG : rot -81:sc= 1.15 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 342 N VAL A 27 136.368 5.220 7.637 1.00 0.00 N ATOM 343 CA VAL A 27 135.013 5.582 7.257 1.00 0.00 C ATOM 344 C VAL A 27 134.414 4.522 6.342 1.00 0.00 C ATOM 345 O VAL A 27 133.205 4.288 6.349 1.00 0.00 O ATOM 346 CB VAL A 27 135.007 6.969 6.569 1.00 0.00 C ATOM 347 CG1 VAL A 27 135.190 6.848 5.045 1.00 0.00 C ATOM 348 CG2 VAL A 27 133.686 7.684 6.864 1.00 0.00 C ATOM 0 HA VAL A 27 134.399 5.639 8.156 1.00 0.00 H new ATOM 0 HB VAL A 27 135.844 7.543 6.968 1.00 0.00 H new ATOM 0 HG11 VAL A 27 135.180 7.842 4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 27 136.142 6.362 4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 27 134.377 6.254 4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 27 133.684 8.660 6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 27 132.857 7.088 6.483 1.00 0.00 H new ATOM 0 HG23 VAL A 27 133.575 7.814 7.941 1.00 0.00 H new ATOM 358 N GLU A 28 135.269 3.911 5.534 1.00 0.00 N ATOM 359 CA GLU A 28 134.819 2.904 4.588 1.00 0.00 C ATOM 360 C GLU A 28 134.266 1.693 5.324 1.00 0.00 C ATOM 361 O GLU A 28 133.208 1.173 4.975 1.00 0.00 O ATOM 362 CB GLU A 28 135.987 2.485 3.686 1.00 0.00 C ATOM 363 CG GLU A 28 135.488 1.510 2.617 1.00 0.00 C ATOM 364 CD GLU A 28 136.641 1.072 1.720 1.00 0.00 C ATOM 365 OE1 GLU A 28 137.315 1.938 1.185 1.00 0.00 O ATOM 366 OE2 GLU A 28 136.830 -0.124 1.575 1.00 0.00 O ATOM 0 H GLU A 28 136.272 4.095 5.515 1.00 0.00 H new ATOM 0 HA GLU A 28 134.024 3.327 3.974 1.00 0.00 H new ATOM 0 HB2 GLU A 28 136.428 3.363 3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 28 136.770 2.017 4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 28 135.037 0.639 3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 28 134.711 1.984 2.017 1.00 0.00 H new ATOM 373 N LEU A 29 134.991 1.254 6.341 1.00 0.00 N ATOM 374 CA LEU A 29 134.569 0.103 7.123 1.00 0.00 C ATOM 375 C LEU A 29 133.287 0.414 7.883 1.00 0.00 C ATOM 376 O LEU A 29 132.388 -0.420 7.967 1.00 0.00 O ATOM 377 CB LEU A 29 135.673 -0.285 8.105 1.00 0.00 C ATOM 378 CG LEU A 29 136.898 -0.807 7.335 1.00 0.00 C ATOM 379 CD1 LEU A 29 138.104 -0.851 8.277 1.00 0.00 C ATOM 380 CD2 LEU A 29 136.637 -2.222 6.784 1.00 0.00 C ATOM 0 H LEU A 29 135.870 1.675 6.643 1.00 0.00 H new ATOM 0 HA LEU A 29 134.377 -0.729 6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.953 0.577 8.710 1.00 0.00 H new ATOM 0 HB3 LEU A 29 135.310 -1.051 8.790 1.00 0.00 H new ATOM 0 HG LEU A 29 137.094 -0.136 6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 29 138.975 -1.220 7.736 1.00 0.00 H new ATOM 0 HD12 LEU A 29 138.309 0.151 8.653 1.00 0.00 H new ATOM 0 HD13 LEU A 29 137.888 -1.515 9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 29 137.517 -2.570 6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 29 136.427 -2.901 7.610 1.00 0.00 H new ATOM 0 HD23 LEU A 29 135.782 -2.197 6.108 1.00 0.00 H new ATOM 392 N GLY A 30 133.214 1.618 8.441 1.00 0.00 N ATOM 393 CA GLY A 30 132.040 2.022 9.201 1.00 0.00 C ATOM 394 C GLY A 30 130.786 1.975 8.336 1.00 0.00 C ATOM 395 O GLY A 30 129.755 1.451 8.757 1.00 0.00 O ATOM 0 H GLY A 30 133.947 2.324 8.382 1.00 0.00 H new ATOM 0 HA2 GLY A 30 131.917 1.366 10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 30 132.182 3.031 9.587 1.00 0.00 H new ATOM 399 N VAL A 31 130.879 2.520 7.127 1.00 0.00 N ATOM 400 CA VAL A 31 129.738 2.526 6.217 1.00 0.00 C ATOM 401 C VAL A 31 129.347 1.096 5.844 1.00 0.00 C ATOM 402 O VAL A 31 128.171 0.734 5.881 1.00 0.00 O ATOM 403 CB VAL A 31 130.085 3.326 4.949 1.00 0.00 C ATOM 404 CG1 VAL A 31 129.058 3.039 3.843 1.00 0.00 C ATOM 405 CG2 VAL A 31 130.078 4.827 5.271 1.00 0.00 C ATOM 0 H VAL A 31 131.722 2.959 6.757 1.00 0.00 H new ATOM 0 HA VAL A 31 128.892 2.998 6.717 1.00 0.00 H new ATOM 0 HB VAL A 31 131.075 3.027 4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 31 129.314 3.611 2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 31 129.066 1.975 3.607 1.00 0.00 H new ATOM 0 HG13 VAL A 31 128.064 3.327 4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 31 130.324 5.393 4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 31 129.089 5.119 5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 31 130.816 5.037 6.045 1.00 0.00 H new ATOM 415 N SER A 32 130.337 0.292 5.477 1.00 0.00 N ATOM 416 CA SER A 32 130.075 -1.088 5.091 1.00 0.00 C ATOM 417 C SER A 32 129.488 -1.872 6.258 1.00 0.00 C ATOM 418 O SER A 32 128.564 -2.665 6.083 1.00 0.00 O ATOM 419 CB SER A 32 131.371 -1.748 4.624 1.00 0.00 C ATOM 420 OG SER A 32 132.337 -1.671 5.662 1.00 0.00 O ATOM 0 H SER A 32 131.318 0.568 5.439 1.00 0.00 H new ATOM 0 HA SER A 32 129.352 -1.089 4.275 1.00 0.00 H new ATOM 0 HB2 SER A 32 131.187 -2.789 4.359 1.00 0.00 H new ATOM 0 HB3 SER A 32 131.743 -1.252 3.728 1.00 0.00 H new ATOM 0 HG SER A 32 132.058 -1.000 6.320 1.00 0.00 H new ATOM 426 N TYR A 33 130.034 -1.649 7.446 1.00 0.00 N ATOM 427 CA TYR A 33 129.560 -2.346 8.633 1.00 0.00 C ATOM 428 C TYR A 33 128.103 -1.992 8.924 1.00 0.00 C ATOM 429 O TYR A 33 127.284 -2.871 9.199 1.00 0.00 O ATOM 430 CB TYR A 33 130.429 -1.972 9.833 1.00 0.00 C ATOM 431 CG TYR A 33 129.981 -2.760 11.041 1.00 0.00 C ATOM 432 CD1 TYR A 33 130.313 -4.115 11.147 1.00 0.00 C ATOM 433 CD2 TYR A 33 129.240 -2.140 12.055 1.00 0.00 C ATOM 434 CE1 TYR A 33 129.905 -4.853 12.264 1.00 0.00 C ATOM 435 CE2 TYR A 33 128.830 -2.878 13.173 1.00 0.00 C ATOM 436 CZ TYR A 33 129.163 -4.234 13.277 1.00 0.00 C ATOM 437 OH TYR A 33 128.760 -4.961 14.378 1.00 0.00 O ATOM 0 H TYR A 33 130.800 -0.996 7.613 1.00 0.00 H new ATOM 0 HA TYR A 33 129.627 -3.419 8.453 1.00 0.00 H new ATOM 0 HB2 TYR A 33 131.477 -2.181 9.617 1.00 0.00 H new ATOM 0 HB3 TYR A 33 130.352 -0.903 10.033 1.00 0.00 H new ATOM 0 HD1 TYR A 33 130.885 -4.592 10.365 1.00 0.00 H new ATOM 0 HD2 TYR A 33 128.985 -1.094 11.975 1.00 0.00 H new ATOM 0 HE1 TYR A 33 130.162 -5.899 12.344 1.00 0.00 H new ATOM 0 HE2 TYR A 33 128.257 -2.401 13.955 1.00 0.00 H new ATOM 0 HH TYR A 33 128.256 -4.381 14.986 1.00 0.00 H new ATOM 447 N ALA A 34 127.789 -0.699 8.870 1.00 0.00 N ATOM 448 CA ALA A 34 126.431 -0.236 9.140 1.00 0.00 C ATOM 449 C ALA A 34 125.453 -0.812 8.125 1.00 0.00 C ATOM 450 O ALA A 34 124.351 -1.231 8.479 1.00 0.00 O ATOM 451 CB ALA A 34 126.382 1.291 9.082 1.00 0.00 C ATOM 0 H ALA A 34 128.452 0.042 8.643 1.00 0.00 H new ATOM 0 HA ALA A 34 126.145 -0.575 10.135 1.00 0.00 H new ATOM 0 HB1 ALA A 34 125.366 1.630 9.284 1.00 0.00 H new ATOM 0 HB2 ALA A 34 127.059 1.705 9.829 1.00 0.00 H new ATOM 0 HB3 ALA A 34 126.686 1.627 8.091 1.00 0.00 H new ATOM 457 N ALA A 35 125.861 -0.832 6.864 1.00 0.00 N ATOM 458 CA ALA A 35 125.008 -1.363 5.812 1.00 0.00 C ATOM 459 C ALA A 35 124.747 -2.846 6.037 1.00 0.00 C ATOM 460 O ALA A 35 123.659 -3.353 5.748 1.00 0.00 O ATOM 461 CB ALA A 35 125.675 -1.165 4.447 1.00 0.00 C ATOM 0 H ALA A 35 126.768 -0.490 6.547 1.00 0.00 H new ATOM 0 HA ALA A 35 124.059 -0.827 5.834 1.00 0.00 H new ATOM 0 HB1 ALA A 35 125.030 -1.565 3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.839 -0.102 4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.632 -1.687 4.430 1.00 0.00 H new ATOM 467 N LEU A 36 125.754 -3.543 6.545 1.00 0.00 N ATOM 468 CA LEU A 36 125.620 -4.973 6.780 1.00 0.00 C ATOM 469 C LEU A 36 124.500 -5.267 7.772 1.00 0.00 C ATOM 470 O LEU A 36 123.612 -6.084 7.506 1.00 0.00 O ATOM 471 CB LEU A 36 126.959 -5.542 7.308 1.00 0.00 C ATOM 472 CG LEU A 36 127.311 -6.872 6.610 1.00 0.00 C ATOM 473 CD1 LEU A 36 126.114 -7.841 6.669 1.00 0.00 C ATOM 474 CD2 LEU A 36 127.717 -6.603 5.146 1.00 0.00 C ATOM 0 H LEU A 36 126.660 -3.149 6.799 1.00 0.00 H new ATOM 0 HA LEU A 36 125.367 -5.453 5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 36 127.756 -4.818 7.141 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.892 -5.699 8.384 1.00 0.00 H new ATOM 0 HG LEU A 36 128.151 -7.334 7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 36 126.377 -8.775 6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 36 125.860 -8.042 7.710 1.00 0.00 H new ATOM 0 HD13 LEU A 36 125.257 -7.392 6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 36 127.965 -7.546 4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 36 126.889 -6.129 4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 36 128.585 -5.944 5.124 1.00 0.00 H new ATOM 486 N LEU A 37 124.535 -4.588 8.904 1.00 0.00 N ATOM 487 CA LEU A 37 123.514 -4.788 9.914 1.00 0.00 C ATOM 488 C LEU A 37 122.147 -4.401 9.372 1.00 0.00 C ATOM 489 O LEU A 37 121.149 -5.063 9.650 1.00 0.00 O ATOM 490 CB LEU A 37 123.842 -3.961 11.155 1.00 0.00 C ATOM 491 CG LEU A 37 125.048 -4.576 11.886 1.00 0.00 C ATOM 492 CD1 LEU A 37 125.540 -3.594 12.955 1.00 0.00 C ATOM 493 CD2 LEU A 37 124.663 -5.923 12.544 1.00 0.00 C ATOM 0 H LEU A 37 125.250 -3.902 9.145 1.00 0.00 H new ATOM 0 HA LEU A 37 123.491 -5.843 10.185 1.00 0.00 H new ATOM 0 HB2 LEU A 37 124.063 -2.932 10.870 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.979 -3.929 11.820 1.00 0.00 H new ATOM 0 HG LEU A 37 125.842 -4.766 11.164 1.00 0.00 H new ATOM 0 HD11 LEU A 37 126.395 -4.023 13.477 1.00 0.00 H new ATOM 0 HD12 LEU A 37 125.837 -2.659 12.481 1.00 0.00 H new ATOM 0 HD13 LEU A 37 124.739 -3.401 13.668 1.00 0.00 H new ATOM 0 HD21 LEU A 37 125.531 -6.340 13.055 1.00 0.00 H new ATOM 0 HD22 LEU A 37 123.861 -5.760 13.264 1.00 0.00 H new ATOM 0 HD23 LEU A 37 124.325 -6.619 11.777 1.00 0.00 H new ATOM 505 N SER A 38 122.103 -3.328 8.600 1.00 0.00 N ATOM 506 CA SER A 38 120.843 -2.869 8.041 1.00 0.00 C ATOM 507 C SER A 38 120.122 -4.009 7.323 1.00 0.00 C ATOM 508 O SER A 38 118.915 -4.203 7.502 1.00 0.00 O ATOM 509 CB SER A 38 121.109 -1.734 7.053 1.00 0.00 C ATOM 510 OG SER A 38 121.849 -0.709 7.704 1.00 0.00 O ATOM 0 H SER A 38 122.915 -2.764 8.348 1.00 0.00 H new ATOM 0 HA SER A 38 120.210 -2.514 8.854 1.00 0.00 H new ATOM 0 HB2 SER A 38 121.663 -2.108 6.192 1.00 0.00 H new ATOM 0 HB3 SER A 38 120.167 -1.335 6.677 1.00 0.00 H new ATOM 0 HG SER A 38 122.807 -0.901 7.632 1.00 0.00 H new ATOM 516 N VAL A 39 120.859 -4.766 6.519 1.00 0.00 N ATOM 517 CA VAL A 39 120.261 -5.881 5.791 1.00 0.00 C ATOM 518 C VAL A 39 119.724 -6.933 6.763 1.00 0.00 C ATOM 519 O VAL A 39 118.596 -7.416 6.619 1.00 0.00 O ATOM 520 CB VAL A 39 121.305 -6.512 4.864 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.726 -7.774 4.215 1.00 0.00 C ATOM 522 CG2 VAL A 39 121.711 -5.503 3.776 1.00 0.00 C ATOM 0 H VAL A 39 121.857 -4.632 6.355 1.00 0.00 H new ATOM 0 HA VAL A 39 119.429 -5.504 5.196 1.00 0.00 H new ATOM 0 HB VAL A 39 122.186 -6.783 5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.472 -8.219 3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 39 120.453 -8.490 4.991 1.00 0.00 H new ATOM 0 HG13 VAL A 39 119.841 -7.512 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 39 122.454 -5.956 3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.833 -5.223 3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 39 122.134 -4.614 4.244 1.00 0.00 H new ATOM 532 N ILE A 40 120.534 -7.278 7.756 1.00 0.00 N ATOM 533 CA ILE A 40 120.125 -8.272 8.744 1.00 0.00 C ATOM 534 C ILE A 40 118.904 -7.787 9.519 1.00 0.00 C ATOM 535 O ILE A 40 118.014 -8.571 9.848 1.00 0.00 O ATOM 536 CB ILE A 40 121.270 -8.565 9.712 1.00 0.00 C ATOM 537 CG1 ILE A 40 122.527 -8.951 8.918 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.878 -9.705 10.654 1.00 0.00 C ATOM 539 CD1 ILE A 40 122.245 -10.139 7.983 1.00 0.00 C ATOM 0 H ILE A 40 121.467 -6.891 7.899 1.00 0.00 H new ATOM 0 HA ILE A 40 119.865 -9.189 8.216 1.00 0.00 H new ATOM 0 HB ILE A 40 121.478 -7.674 10.304 1.00 0.00 H new ATOM 0 HG12 ILE A 40 122.869 -8.097 8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 40 123.332 -9.209 9.607 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.699 -9.908 11.341 1.00 0.00 H new ATOM 0 HG22 ILE A 40 119.992 -9.420 11.222 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.663 -10.601 10.071 1.00 0.00 H new ATOM 0 HD11 ILE A 40 123.151 -10.392 7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 40 121.927 -10.999 8.573 1.00 0.00 H new ATOM 0 HD13 ILE A 40 121.457 -9.870 7.280 1.00 0.00 H new ATOM 551 N VAL A 41 118.869 -6.497 9.815 1.00 0.00 N ATOM 552 CA VAL A 41 117.752 -5.929 10.563 1.00 0.00 C ATOM 553 C VAL A 41 116.436 -6.226 9.847 1.00 0.00 C ATOM 554 O VAL A 41 115.455 -6.623 10.478 1.00 0.00 O ATOM 555 CB VAL A 41 117.941 -4.411 10.698 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.645 -3.762 11.199 1.00 0.00 C ATOM 557 CG2 VAL A 41 119.076 -4.116 11.691 1.00 0.00 C ATOM 0 H VAL A 41 119.592 -5.827 9.553 1.00 0.00 H new ATOM 0 HA VAL A 41 117.722 -6.379 11.555 1.00 0.00 H new ATOM 0 HB VAL A 41 118.194 -3.999 9.721 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.789 -2.686 11.291 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.841 -3.961 10.490 1.00 0.00 H new ATOM 0 HG13 VAL A 41 116.382 -4.178 12.172 1.00 0.00 H new ATOM 0 HG21 VAL A 41 119.207 -3.038 11.784 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.826 -4.537 12.665 1.00 0.00 H new ATOM 0 HG23 VAL A 41 120.001 -4.564 11.329 1.00 0.00 H new ATOM 567 N VAL A 42 116.419 -6.032 8.534 1.00 0.00 N ATOM 568 CA VAL A 42 115.210 -6.287 7.757 1.00 0.00 C ATOM 569 C VAL A 42 114.827 -7.761 7.833 1.00 0.00 C ATOM 570 O VAL A 42 113.655 -8.107 7.936 1.00 0.00 O ATOM 571 CB VAL A 42 115.422 -5.891 6.298 1.00 0.00 C ATOM 572 CG1 VAL A 42 114.163 -6.230 5.474 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.713 -4.386 6.223 1.00 0.00 C ATOM 0 H VAL A 42 117.217 -5.703 7.990 1.00 0.00 H new ATOM 0 HA VAL A 42 114.403 -5.687 8.178 1.00 0.00 H new ATOM 0 HB VAL A 42 116.266 -6.444 5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 42 114.321 -5.945 4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 42 113.968 -7.301 5.531 1.00 0.00 H new ATOM 0 HG13 VAL A 42 113.309 -5.684 5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.866 -4.096 5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 42 114.870 -3.831 6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.611 -4.160 6.798 1.00 0.00 H new ATOM 583 N VAL A 43 115.821 -8.630 7.759 1.00 0.00 N ATOM 584 CA VAL A 43 115.560 -10.063 7.815 1.00 0.00 C ATOM 585 C VAL A 43 115.005 -10.460 9.183 1.00 0.00 C ATOM 586 O VAL A 43 114.093 -11.282 9.274 1.00 0.00 O ATOM 587 CB VAL A 43 116.842 -10.841 7.539 1.00 0.00 C ATOM 588 CG1 VAL A 43 116.564 -12.340 7.653 1.00 0.00 C ATOM 589 CG2 VAL A 43 117.327 -10.515 6.128 1.00 0.00 C ATOM 0 H VAL A 43 116.804 -8.376 7.661 1.00 0.00 H new ATOM 0 HA VAL A 43 114.819 -10.304 7.053 1.00 0.00 H new ATOM 0 HB VAL A 43 117.607 -10.562 8.264 1.00 0.00 H new ATOM 0 HG11 VAL A 43 117.480 -12.896 7.456 1.00 0.00 H new ATOM 0 HG12 VAL A 43 116.210 -12.569 8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 43 115.803 -12.625 6.927 1.00 0.00 H new ATOM 0 HG21 VAL A 43 118.244 -11.067 5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.562 -10.799 5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.522 -9.446 6.048 1.00 0.00 H new ATOM 599 N VAL A 44 115.580 -9.893 10.245 1.00 0.00 N ATOM 600 CA VAL A 44 115.157 -10.223 11.610 1.00 0.00 C ATOM 601 C VAL A 44 113.683 -9.886 11.840 1.00 0.00 C ATOM 602 O VAL A 44 112.933 -10.701 12.374 1.00 0.00 O ATOM 603 CB VAL A 44 116.018 -9.444 12.619 1.00 0.00 C ATOM 604 CG1 VAL A 44 115.458 -9.636 14.036 1.00 0.00 C ATOM 605 CG2 VAL A 44 117.464 -9.957 12.561 1.00 0.00 C ATOM 0 H VAL A 44 116.334 -9.208 10.189 1.00 0.00 H new ATOM 0 HA VAL A 44 115.287 -11.296 11.750 1.00 0.00 H new ATOM 0 HB VAL A 44 115.999 -8.384 12.368 1.00 0.00 H new ATOM 0 HG11 VAL A 44 116.071 -9.083 14.748 1.00 0.00 H new ATOM 0 HG12 VAL A 44 114.433 -9.267 14.075 1.00 0.00 H new ATOM 0 HG13 VAL A 44 115.472 -10.695 14.292 1.00 0.00 H new ATOM 0 HG21 VAL A 44 118.075 -9.405 13.276 1.00 0.00 H new ATOM 0 HG22 VAL A 44 117.484 -11.018 12.810 1.00 0.00 H new ATOM 0 HG23 VAL A 44 117.861 -9.812 11.556 1.00 0.00 H new ATOM 615 N GLU A 45 113.276 -8.686 11.447 1.00 0.00 N ATOM 616 CA GLU A 45 111.892 -8.261 11.638 1.00 0.00 C ATOM 617 C GLU A 45 110.968 -8.937 10.635 1.00 0.00 C ATOM 618 O GLU A 45 109.767 -9.064 10.870 1.00 0.00 O ATOM 619 CB GLU A 45 111.798 -6.740 11.506 1.00 0.00 C ATOM 620 CG GLU A 45 112.043 -6.318 10.051 1.00 0.00 C ATOM 621 CD GLU A 45 110.760 -6.436 9.238 1.00 0.00 C ATOM 622 OE1 GLU A 45 109.754 -5.901 9.671 1.00 0.00 O ATOM 623 OE2 GLU A 45 110.801 -7.052 8.186 1.00 0.00 O ATOM 0 H GLU A 45 113.876 -7.994 10.998 1.00 0.00 H new ATOM 0 HA GLU A 45 111.573 -8.557 12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 45 110.815 -6.400 11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 45 112.531 -6.265 12.158 1.00 0.00 H new ATOM 0 HG2 GLU A 45 112.407 -5.291 10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 45 112.819 -6.944 9.610 1.00 0.00 H new ATOM 630 N TYR A 46 111.532 -9.362 9.507 1.00 0.00 N ATOM 631 CA TYR A 46 110.743 -10.017 8.467 1.00 0.00 C ATOM 632 C TYR A 46 110.539 -11.497 8.789 1.00 0.00 C ATOM 633 O TYR A 46 109.662 -12.146 8.220 1.00 0.00 O ATOM 634 CB TYR A 46 111.451 -9.868 7.112 1.00 0.00 C ATOM 635 CG TYR A 46 110.786 -10.762 6.089 1.00 0.00 C ATOM 636 CD1 TYR A 46 109.521 -10.433 5.583 1.00 0.00 C ATOM 637 CD2 TYR A 46 111.430 -11.928 5.662 1.00 0.00 C ATOM 638 CE1 TYR A 46 108.902 -11.275 4.652 1.00 0.00 C ATOM 639 CE2 TYR A 46 110.813 -12.767 4.728 1.00 0.00 C ATOM 640 CZ TYR A 46 109.549 -12.440 4.225 1.00 0.00 C ATOM 641 OH TYR A 46 108.934 -13.275 3.315 1.00 0.00 O ATOM 0 H TYR A 46 112.524 -9.266 9.291 1.00 0.00 H new ATOM 0 HA TYR A 46 109.764 -9.540 8.421 1.00 0.00 H new ATOM 0 HB2 TYR A 46 111.412 -8.830 6.782 1.00 0.00 H new ATOM 0 HB3 TYR A 46 112.504 -10.132 7.210 1.00 0.00 H new ATOM 0 HD1 TYR A 46 109.025 -9.531 5.911 1.00 0.00 H new ATOM 0 HD2 TYR A 46 112.404 -12.181 6.054 1.00 0.00 H new ATOM 0 HE1 TYR A 46 107.926 -11.026 4.263 1.00 0.00 H new ATOM 0 HE2 TYR A 46 111.311 -13.666 4.396 1.00 0.00 H new ATOM 0 HH TYR A 46 109.519 -14.038 3.124 1.00 0.00 H new ATOM 651 N THR A 47 111.365 -12.032 9.689 1.00 0.00 N ATOM 652 CA THR A 47 111.280 -13.446 10.061 1.00 0.00 C ATOM 653 C THR A 47 110.848 -13.605 11.513 1.00 0.00 C ATOM 654 O THR A 47 110.018 -14.454 11.836 1.00 0.00 O ATOM 655 CB THR A 47 112.647 -14.108 9.849 1.00 0.00 C ATOM 656 OG1 THR A 47 112.496 -15.520 9.890 1.00 0.00 O ATOM 657 CG2 THR A 47 113.633 -13.667 10.935 1.00 0.00 C ATOM 0 H THR A 47 112.097 -11.511 10.172 1.00 0.00 H new ATOM 0 HA THR A 47 110.532 -13.928 9.431 1.00 0.00 H new ATOM 0 HB THR A 47 113.039 -13.804 8.878 1.00 0.00 H new ATOM 0 HG1 THR A 47 113.368 -15.946 9.753 1.00 0.00 H new ATOM 0 HG21 THR A 47 114.597 -14.147 10.768 1.00 0.00 H new ATOM 0 HG22 THR A 47 113.755 -12.585 10.898 1.00 0.00 H new ATOM 0 HG23 THR A 47 113.249 -13.955 11.914 1.00 0.00 H new ATOM 665 N MET A 48 111.425 -12.784 12.385 1.00 0.00 N ATOM 666 CA MET A 48 111.114 -12.837 13.811 1.00 0.00 C ATOM 667 C MET A 48 110.179 -11.695 14.198 1.00 0.00 C ATOM 668 O MET A 48 110.386 -10.543 13.815 1.00 0.00 O ATOM 669 CB MET A 48 112.428 -12.770 14.631 1.00 0.00 C ATOM 670 CG MET A 48 112.460 -13.879 15.695 1.00 0.00 C ATOM 671 SD MET A 48 114.093 -13.921 16.477 1.00 0.00 S ATOM 672 CE MET A 48 114.893 -14.994 15.258 1.00 0.00 C ATOM 0 H MET A 48 112.111 -12.073 12.130 1.00 0.00 H new ATOM 0 HA MET A 48 110.606 -13.776 14.031 1.00 0.00 H new ATOM 0 HB2 MET A 48 113.284 -12.873 13.965 1.00 0.00 H new ATOM 0 HB3 MET A 48 112.514 -11.795 15.111 1.00 0.00 H new ATOM 0 HG2 MET A 48 111.690 -13.699 16.446 1.00 0.00 H new ATOM 0 HG3 MET A 48 112.240 -14.843 15.237 1.00 0.00 H new ATOM 0 HE1 MET A 48 115.929 -14.683 15.124 1.00 0.00 H new ATOM 0 HE2 MET A 48 114.866 -16.026 15.608 1.00 0.00 H new ATOM 0 HE3 MET A 48 114.366 -14.920 14.307 1.00 0.00 H new ATOM 682 N GLN A 49 109.149 -12.033 14.966 1.00 0.00 N ATOM 683 CA GLN A 49 108.172 -11.049 15.421 1.00 0.00 C ATOM 684 C GLN A 49 108.385 -10.735 16.898 1.00 0.00 C ATOM 685 O GLN A 49 107.527 -11.016 17.733 1.00 0.00 O ATOM 686 CB GLN A 49 106.756 -11.585 15.208 1.00 0.00 C ATOM 687 CG GLN A 49 106.670 -13.028 15.709 1.00 0.00 C ATOM 688 CD GLN A 49 105.244 -13.542 15.551 1.00 0.00 C ATOM 689 OE1 GLN A 49 104.456 -12.966 14.801 1.00 0.00 O ATOM 690 NE2 GLN A 49 104.863 -14.597 16.218 1.00 0.00 N ATOM 0 H GLN A 49 108.968 -12.984 15.288 1.00 0.00 H new ATOM 0 HA GLN A 49 108.303 -10.134 14.843 1.00 0.00 H new ATOM 0 HB2 GLN A 49 106.037 -10.962 15.740 1.00 0.00 H new ATOM 0 HB3 GLN A 49 106.495 -11.541 14.151 1.00 0.00 H new ATOM 0 HG2 GLN A 49 107.359 -13.660 15.148 1.00 0.00 H new ATOM 0 HG3 GLN A 49 106.971 -13.079 16.755 1.00 0.00 H new ATOM 0 HE21 GLN A 49 105.518 -15.072 16.839 1.00 0.00 H new ATOM 0 HE22 GLN A 49 103.910 -14.946 16.119 1.00 0.00 H new ATOM 699 N LEU A 50 109.532 -10.150 17.208 1.00 0.00 N ATOM 700 CA LEU A 50 109.849 -9.799 18.586 1.00 0.00 C ATOM 701 C LEU A 50 108.722 -8.981 19.200 1.00 0.00 C ATOM 702 O LEU A 50 107.754 -8.629 18.524 1.00 0.00 O ATOM 703 CB LEU A 50 111.144 -8.983 18.625 1.00 0.00 C ATOM 704 CG LEU A 50 112.300 -9.767 17.934 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.959 -8.902 16.851 1.00 0.00 C ATOM 706 CD2 LEU A 50 113.366 -10.162 18.971 1.00 0.00 C ATOM 0 H LEU A 50 110.255 -9.909 16.530 1.00 0.00 H new ATOM 0 HA LEU A 50 109.973 -10.718 19.159 1.00 0.00 H new ATOM 0 HB2 LEU A 50 110.994 -8.027 18.124 1.00 0.00 H new ATOM 0 HB3 LEU A 50 111.412 -8.763 19.658 1.00 0.00 H new ATOM 0 HG LEU A 50 111.879 -10.663 17.478 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.765 -9.463 16.377 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.216 -8.630 16.101 1.00 0.00 H new ATOM 0 HD13 LEU A 50 113.365 -7.998 17.305 1.00 0.00 H new ATOM 0 HD21 LEU A 50 114.169 -10.709 18.477 1.00 0.00 H new ATOM 0 HD22 LEU A 50 113.772 -9.264 19.436 1.00 0.00 H new ATOM 0 HD23 LEU A 50 112.913 -10.793 19.736 1.00 0.00 H new ATOM 718 N SER A 51 108.850 -8.683 20.486 1.00 0.00 N ATOM 719 CA SER A 51 107.835 -7.911 21.185 1.00 0.00 C ATOM 720 C SER A 51 107.891 -6.448 20.765 1.00 0.00 C ATOM 721 O SER A 51 108.854 -6.009 20.141 1.00 0.00 O ATOM 722 CB SER A 51 108.039 -8.018 22.696 1.00 0.00 C ATOM 723 OG SER A 51 109.019 -7.072 23.105 1.00 0.00 O ATOM 0 H SER A 51 109.643 -8.963 21.063 1.00 0.00 H new ATOM 0 HA SER A 51 106.857 -8.316 20.924 1.00 0.00 H new ATOM 0 HB2 SER A 51 107.099 -7.833 23.216 1.00 0.00 H new ATOM 0 HB3 SER A 51 108.357 -9.026 22.961 1.00 0.00 H new ATOM 0 HG SER A 51 109.152 -7.136 24.074 1.00 0.00 H new ATOM 729 N GLY A 52 106.849 -5.702 21.112 1.00 0.00 N ATOM 730 CA GLY A 52 106.783 -4.290 20.760 1.00 0.00 C ATOM 731 C GLY A 52 108.013 -3.543 21.261 1.00 0.00 C ATOM 732 O GLY A 52 108.573 -2.710 20.552 1.00 0.00 O ATOM 0 H GLY A 52 106.044 -6.049 21.633 1.00 0.00 H new ATOM 0 HA2 GLY A 52 106.705 -4.185 19.678 1.00 0.00 H new ATOM 0 HA3 GLY A 52 105.884 -3.846 21.189 1.00 0.00 H new ATOM 736 N GLU A 53 108.431 -3.844 22.486 1.00 0.00 N ATOM 737 CA GLU A 53 109.594 -3.186 23.068 1.00 0.00 C ATOM 738 C GLU A 53 110.777 -3.215 22.102 1.00 0.00 C ATOM 739 O GLU A 53 111.286 -2.169 21.691 1.00 0.00 O ATOM 740 CB GLU A 53 109.981 -3.885 24.371 1.00 0.00 C ATOM 741 CG GLU A 53 111.133 -3.131 25.033 1.00 0.00 C ATOM 742 CD GLU A 53 111.441 -3.740 26.397 1.00 0.00 C ATOM 743 OE1 GLU A 53 110.911 -4.801 26.682 1.00 0.00 O ATOM 744 OE2 GLU A 53 112.195 -3.133 27.137 1.00 0.00 O ATOM 0 H GLU A 53 107.985 -4.534 23.091 1.00 0.00 H new ATOM 0 HA GLU A 53 109.337 -2.146 23.269 1.00 0.00 H new ATOM 0 HB2 GLU A 53 109.124 -3.924 25.043 1.00 0.00 H new ATOM 0 HB3 GLU A 53 110.275 -4.915 24.170 1.00 0.00 H new ATOM 0 HG2 GLU A 53 112.018 -3.174 24.399 1.00 0.00 H new ATOM 0 HG3 GLU A 53 110.872 -2.079 25.146 1.00 0.00 H new ATOM 751 N TYR A 54 111.202 -4.416 21.733 1.00 0.00 N ATOM 752 CA TYR A 54 112.317 -4.570 20.807 1.00 0.00 C ATOM 753 C TYR A 54 111.963 -3.993 19.442 1.00 0.00 C ATOM 754 O TYR A 54 112.814 -3.424 18.759 1.00 0.00 O ATOM 755 CB TYR A 54 112.686 -6.060 20.665 1.00 0.00 C ATOM 756 CG TYR A 54 113.680 -6.450 21.737 1.00 0.00 C ATOM 757 CD1 TYR A 54 113.247 -6.687 23.046 1.00 0.00 C ATOM 758 CD2 TYR A 54 115.039 -6.557 21.416 1.00 0.00 C ATOM 759 CE1 TYR A 54 114.174 -7.037 24.035 1.00 0.00 C ATOM 760 CE2 TYR A 54 115.965 -6.904 22.404 1.00 0.00 C ATOM 761 CZ TYR A 54 115.533 -7.144 23.713 1.00 0.00 C ATOM 762 OH TYR A 54 116.448 -7.487 24.687 1.00 0.00 O ATOM 0 H TYR A 54 110.795 -5.293 22.058 1.00 0.00 H new ATOM 0 HA TYR A 54 113.173 -4.025 21.205 1.00 0.00 H new ATOM 0 HB2 TYR A 54 111.790 -6.675 20.747 1.00 0.00 H new ATOM 0 HB3 TYR A 54 113.111 -6.246 19.678 1.00 0.00 H new ATOM 0 HD1 TYR A 54 112.199 -6.600 23.293 1.00 0.00 H new ATOM 0 HD2 TYR A 54 115.371 -6.371 20.405 1.00 0.00 H new ATOM 0 HE1 TYR A 54 113.842 -7.224 25.045 1.00 0.00 H new ATOM 0 HE2 TYR A 54 117.013 -6.987 22.157 1.00 0.00 H new ATOM 0 HH TYR A 54 117.346 -7.518 24.296 1.00 0.00 H new ATOM 772 N LEU A 55 110.714 -4.156 19.042 1.00 0.00 N ATOM 773 CA LEU A 55 110.287 -3.663 17.743 1.00 0.00 C ATOM 774 C LEU A 55 110.488 -2.155 17.649 1.00 0.00 C ATOM 775 O LEU A 55 110.970 -1.644 16.637 1.00 0.00 O ATOM 776 CB LEU A 55 108.801 -4.020 17.512 1.00 0.00 C ATOM 777 CG LEU A 55 108.604 -4.648 16.121 1.00 0.00 C ATOM 778 CD1 LEU A 55 109.109 -3.674 15.033 1.00 0.00 C ATOM 779 CD2 LEU A 55 109.354 -6.007 16.051 1.00 0.00 C ATOM 0 H LEU A 55 109.987 -4.618 19.588 1.00 0.00 H new ATOM 0 HA LEU A 55 110.893 -4.137 16.971 1.00 0.00 H new ATOM 0 HB2 LEU A 55 108.465 -4.715 18.281 1.00 0.00 H new ATOM 0 HB3 LEU A 55 108.188 -3.123 17.602 1.00 0.00 H new ATOM 0 HG LEU A 55 107.544 -4.833 15.946 1.00 0.00 H new ATOM 0 HD11 LEU A 55 108.968 -4.122 14.050 1.00 0.00 H new ATOM 0 HD12 LEU A 55 108.548 -2.741 15.091 1.00 0.00 H new ATOM 0 HD13 LEU A 55 110.168 -3.470 15.190 1.00 0.00 H new ATOM 0 HD21 LEU A 55 109.213 -6.450 15.065 1.00 0.00 H new ATOM 0 HD22 LEU A 55 110.417 -5.845 16.228 1.00 0.00 H new ATOM 0 HD23 LEU A 55 108.958 -6.681 16.811 1.00 0.00 H new ATOM 791 N VAL A 56 110.120 -1.450 18.705 1.00 0.00 N ATOM 792 CA VAL A 56 110.271 -0.007 18.719 1.00 0.00 C ATOM 793 C VAL A 56 111.741 0.369 18.583 1.00 0.00 C ATOM 794 O VAL A 56 112.099 1.221 17.779 1.00 0.00 O ATOM 795 CB VAL A 56 109.703 0.563 20.024 1.00 0.00 C ATOM 796 CG1 VAL A 56 110.114 2.031 20.178 1.00 0.00 C ATOM 797 CG2 VAL A 56 108.174 0.466 20.002 1.00 0.00 C ATOM 0 H VAL A 56 109.719 -1.848 19.554 1.00 0.00 H new ATOM 0 HA VAL A 56 109.722 0.414 17.877 1.00 0.00 H new ATOM 0 HB VAL A 56 110.097 -0.011 20.863 1.00 0.00 H new ATOM 0 HG11 VAL A 56 109.706 2.427 21.108 1.00 0.00 H new ATOM 0 HG12 VAL A 56 111.201 2.104 20.199 1.00 0.00 H new ATOM 0 HG13 VAL A 56 109.727 2.607 19.337 1.00 0.00 H new ATOM 0 HG21 VAL A 56 107.770 0.871 20.930 1.00 0.00 H new ATOM 0 HG22 VAL A 56 107.785 1.036 19.158 1.00 0.00 H new ATOM 0 HG23 VAL A 56 107.877 -0.578 19.903 1.00 0.00 H new ATOM 807 N ARG A 57 112.585 -0.282 19.363 1.00 0.00 N ATOM 808 CA ARG A 57 114.009 -0.003 19.310 1.00 0.00 C ATOM 809 C ARG A 57 114.557 -0.293 17.920 1.00 0.00 C ATOM 810 O ARG A 57 115.368 0.467 17.392 1.00 0.00 O ATOM 811 CB ARG A 57 114.741 -0.859 20.345 1.00 0.00 C ATOM 812 CG ARG A 57 114.516 -0.285 21.747 1.00 0.00 C ATOM 813 CD ARG A 57 115.048 -1.273 22.786 1.00 0.00 C ATOM 814 NE ARG A 57 116.444 -1.602 22.502 1.00 0.00 N ATOM 815 CZ ARG A 57 117.447 -0.864 22.968 1.00 0.00 C ATOM 816 NH1 ARG A 57 117.204 0.190 23.697 1.00 0.00 N ATOM 817 NH2 ARG A 57 118.679 -1.197 22.691 1.00 0.00 N ATOM 0 H ARG A 57 112.313 -1.000 20.034 1.00 0.00 H new ATOM 0 HA ARG A 57 114.168 1.052 19.534 1.00 0.00 H new ATOM 0 HB2 ARG A 57 114.380 -1.887 20.301 1.00 0.00 H new ATOM 0 HB3 ARG A 57 115.807 -0.885 20.120 1.00 0.00 H new ATOM 0 HG2 ARG A 57 115.024 0.674 21.846 1.00 0.00 H new ATOM 0 HG3 ARG A 57 113.454 -0.102 21.912 1.00 0.00 H new ATOM 0 HD2 ARG A 57 114.964 -0.843 23.784 1.00 0.00 H new ATOM 0 HD3 ARG A 57 114.444 -2.180 22.778 1.00 0.00 H new ATOM 0 HE ARG A 57 116.654 -2.420 21.931 1.00 0.00 H new ATOM 0 HH11 ARG A 57 116.242 0.451 23.912 1.00 0.00 H new ATOM 0 HH12 ARG A 57 117.976 0.753 24.052 1.00 0.00 H new ATOM 0 HH21 ARG A 57 118.869 -2.020 22.119 1.00 0.00 H new ATOM 0 HH22 ARG A 57 119.452 -0.634 23.046 1.00 0.00 H new ATOM 831 N LEU A 58 114.108 -1.390 17.332 1.00 0.00 N ATOM 832 CA LEU A 58 114.566 -1.765 16.004 1.00 0.00 C ATOM 833 C LEU A 58 114.195 -0.699 14.980 1.00 0.00 C ATOM 834 O LEU A 58 115.010 -0.328 14.136 1.00 0.00 O ATOM 835 CB LEU A 58 113.937 -3.100 15.600 1.00 0.00 C ATOM 836 CG LEU A 58 114.722 -3.712 14.425 1.00 0.00 C ATOM 837 CD1 LEU A 58 116.038 -4.352 14.910 1.00 0.00 C ATOM 838 CD2 LEU A 58 113.849 -4.767 13.739 1.00 0.00 C ATOM 0 H LEU A 58 113.433 -2.031 17.749 1.00 0.00 H new ATOM 0 HA LEU A 58 115.652 -1.860 16.029 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.940 -3.785 16.448 1.00 0.00 H new ATOM 0 HB3 LEU A 58 112.896 -2.950 15.315 1.00 0.00 H new ATOM 0 HG LEU A 58 114.975 -2.921 13.720 1.00 0.00 H new ATOM 0 HD11 LEU A 58 116.571 -4.776 14.059 1.00 0.00 H new ATOM 0 HD12 LEU A 58 116.659 -3.592 15.385 1.00 0.00 H new ATOM 0 HD13 LEU A 58 115.816 -5.141 15.629 1.00 0.00 H new ATOM 0 HD21 LEU A 58 114.397 -5.206 12.905 1.00 0.00 H new ATOM 0 HD22 LEU A 58 113.591 -5.547 14.455 1.00 0.00 H new ATOM 0 HD23 LEU A 58 112.937 -4.299 13.368 1.00 0.00 H new ATOM 850 N TYR A 59 112.966 -0.209 15.062 1.00 0.00 N ATOM 851 CA TYR A 59 112.502 0.813 14.134 1.00 0.00 C ATOM 852 C TYR A 59 113.357 2.074 14.255 1.00 0.00 C ATOM 853 O TYR A 59 113.776 2.651 13.250 1.00 0.00 O ATOM 854 CB TYR A 59 111.018 1.142 14.420 1.00 0.00 C ATOM 855 CG TYR A 59 110.116 0.328 13.514 1.00 0.00 C ATOM 856 CD1 TYR A 59 110.364 -1.035 13.324 1.00 0.00 C ATOM 857 CD2 TYR A 59 109.040 0.942 12.858 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.541 -1.784 12.476 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.216 0.192 12.013 1.00 0.00 C ATOM 860 CZ TYR A 59 108.466 -1.171 11.823 1.00 0.00 C ATOM 861 OH TYR A 59 107.656 -1.908 10.985 1.00 0.00 O ATOM 0 H TYR A 59 112.277 -0.500 15.756 1.00 0.00 H new ATOM 0 HA TYR A 59 112.594 0.434 13.116 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.785 0.929 15.463 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.837 2.206 14.264 1.00 0.00 H new ATOM 0 HD1 TYR A 59 111.191 -1.509 13.832 1.00 0.00 H new ATOM 0 HD2 TYR A 59 108.847 1.994 13.005 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.736 -2.836 12.325 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.387 0.665 11.507 1.00 0.00 H new ATOM 0 HH TYR A 59 106.957 -1.330 10.614 1.00 0.00 H new ATOM 871 N LEU A 60 113.616 2.494 15.483 1.00 0.00 N ATOM 872 CA LEU A 60 114.422 3.686 15.706 1.00 0.00 C ATOM 873 C LEU A 60 115.836 3.481 15.200 1.00 0.00 C ATOM 874 O LEU A 60 116.405 4.343 14.532 1.00 0.00 O ATOM 875 CB LEU A 60 114.438 4.009 17.202 1.00 0.00 C ATOM 876 CG LEU A 60 113.291 4.967 17.551 1.00 0.00 C ATOM 877 CD1 LEU A 60 113.588 6.384 16.990 1.00 0.00 C ATOM 878 CD2 LEU A 60 111.953 4.435 16.989 1.00 0.00 C ATOM 0 H LEU A 60 113.285 2.035 16.332 1.00 0.00 H new ATOM 0 HA LEU A 60 113.985 4.519 15.156 1.00 0.00 H new ATOM 0 HB2 LEU A 60 114.343 3.090 17.781 1.00 0.00 H new ATOM 0 HB3 LEU A 60 115.393 4.459 17.474 1.00 0.00 H new ATOM 0 HG LEU A 60 113.208 5.031 18.636 1.00 0.00 H new ATOM 0 HD11 LEU A 60 112.767 7.055 17.244 1.00 0.00 H new ATOM 0 HD12 LEU A 60 114.513 6.761 17.426 1.00 0.00 H new ATOM 0 HD13 LEU A 60 113.692 6.332 15.906 1.00 0.00 H new ATOM 0 HD21 LEU A 60 111.150 5.126 17.245 1.00 0.00 H new ATOM 0 HD22 LEU A 60 112.023 4.347 15.905 1.00 0.00 H new ATOM 0 HD23 LEU A 60 111.741 3.457 17.420 1.00 0.00 H new ATOM 890 N VAL A 61 116.390 2.333 15.520 1.00 0.00 N ATOM 891 CA VAL A 61 117.741 2.021 15.087 1.00 0.00 C ATOM 892 C VAL A 61 117.808 2.034 13.564 1.00 0.00 C ATOM 893 O VAL A 61 118.741 2.584 12.979 1.00 0.00 O ATOM 894 CB VAL A 61 118.155 0.646 15.619 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.482 0.218 14.976 1.00 0.00 C ATOM 896 CG2 VAL A 61 118.329 0.711 17.142 1.00 0.00 C ATOM 0 H VAL A 61 115.936 1.605 16.072 1.00 0.00 H new ATOM 0 HA VAL A 61 118.426 2.772 15.480 1.00 0.00 H new ATOM 0 HB VAL A 61 117.380 -0.079 15.371 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.772 -0.761 15.358 1.00 0.00 H new ATOM 0 HG12 VAL A 61 119.361 0.164 13.894 1.00 0.00 H new ATOM 0 HG13 VAL A 61 120.256 0.946 15.219 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.624 -0.269 17.517 1.00 0.00 H new ATOM 0 HG22 VAL A 61 119.100 1.441 17.389 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.387 1.008 17.603 1.00 0.00 H new ATOM 906 N ASP A 62 116.817 1.423 12.929 1.00 0.00 N ATOM 907 CA ASP A 62 116.783 1.368 11.477 1.00 0.00 C ATOM 908 C ASP A 62 116.714 2.771 10.892 1.00 0.00 C ATOM 909 O ASP A 62 117.354 3.063 9.888 1.00 0.00 O ATOM 910 CB ASP A 62 115.569 0.562 11.011 1.00 0.00 C ATOM 911 CG ASP A 62 115.548 0.484 9.488 1.00 0.00 C ATOM 912 OD1 ASP A 62 116.486 -0.060 8.929 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.593 0.967 8.903 1.00 0.00 O ATOM 0 H ASP A 62 116.034 0.963 13.393 1.00 0.00 H new ATOM 0 HA ASP A 62 117.696 0.883 11.130 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.604 -0.442 11.434 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.652 1.028 11.372 1.00 0.00 H new ATOM 918 N LEU A 63 115.934 3.635 11.524 1.00 0.00 N ATOM 919 CA LEU A 63 115.785 5.002 11.039 1.00 0.00 C ATOM 920 C LEU A 63 117.135 5.711 11.009 1.00 0.00 C ATOM 921 O LEU A 63 117.454 6.428 10.058 1.00 0.00 O ATOM 922 CB LEU A 63 114.830 5.773 11.956 1.00 0.00 C ATOM 923 CG LEU A 63 114.475 7.142 11.339 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.282 6.997 10.385 1.00 0.00 C ATOM 925 CD2 LEU A 63 114.108 8.136 12.450 1.00 0.00 C ATOM 0 H LEU A 63 115.399 3.419 12.365 1.00 0.00 H new ATOM 0 HA LEU A 63 115.381 4.968 10.027 1.00 0.00 H new ATOM 0 HB2 LEU A 63 113.921 5.193 12.115 1.00 0.00 H new ATOM 0 HB3 LEU A 63 115.291 5.917 12.933 1.00 0.00 H new ATOM 0 HG LEU A 63 115.340 7.510 10.787 1.00 0.00 H new ATOM 0 HD11 LEU A 63 113.040 7.969 9.955 1.00 0.00 H new ATOM 0 HD12 LEU A 63 113.537 6.300 9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 63 112.420 6.619 10.935 1.00 0.00 H new ATOM 0 HD21 LEU A 63 113.858 9.100 12.008 1.00 0.00 H new ATOM 0 HD22 LEU A 63 113.250 7.759 13.006 1.00 0.00 H new ATOM 0 HD23 LEU A 63 114.955 8.255 13.126 1.00 0.00 H new ATOM 937 N ILE A 64 117.926 5.512 12.052 1.00 0.00 N ATOM 938 CA ILE A 64 119.233 6.145 12.124 1.00 0.00 C ATOM 939 C ILE A 64 120.103 5.673 10.965 1.00 0.00 C ATOM 940 O ILE A 64 120.803 6.462 10.329 1.00 0.00 O ATOM 941 CB ILE A 64 119.905 5.802 13.457 1.00 0.00 C ATOM 942 CG1 ILE A 64 119.041 6.325 14.613 1.00 0.00 C ATOM 943 CG2 ILE A 64 121.280 6.467 13.523 1.00 0.00 C ATOM 944 CD1 ILE A 64 119.539 5.760 15.956 1.00 0.00 C ATOM 0 H ILE A 64 117.690 4.924 12.851 1.00 0.00 H new ATOM 0 HA ILE A 64 119.110 7.226 12.057 1.00 0.00 H new ATOM 0 HB ILE A 64 120.016 4.721 13.537 1.00 0.00 H new ATOM 0 HG12 ILE A 64 119.074 7.414 14.635 1.00 0.00 H new ATOM 0 HG13 ILE A 64 118.001 6.040 14.455 1.00 0.00 H new ATOM 0 HG21 ILE A 64 121.757 6.222 14.472 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.899 6.106 12.702 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.166 7.548 13.443 1.00 0.00 H new ATOM 0 HD11 ILE A 64 118.915 6.141 16.765 1.00 0.00 H new ATOM 0 HD12 ILE A 64 119.483 4.672 15.936 1.00 0.00 H new ATOM 0 HD13 ILE A 64 120.572 6.067 16.119 1.00 0.00 H new ATOM 956 N LEU A 65 120.049 4.378 10.692 1.00 0.00 N ATOM 957 CA LEU A 65 120.836 3.804 9.609 1.00 0.00 C ATOM 958 C LEU A 65 120.430 4.423 8.272 1.00 0.00 C ATOM 959 O LEU A 65 121.276 4.687 7.419 1.00 0.00 O ATOM 960 CB LEU A 65 120.625 2.286 9.560 1.00 0.00 C ATOM 961 CG LEU A 65 121.153 1.639 10.851 1.00 0.00 C ATOM 962 CD1 LEU A 65 120.859 0.132 10.823 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.670 1.880 10.995 1.00 0.00 C ATOM 0 H LEU A 65 119.473 3.708 11.201 1.00 0.00 H new ATOM 0 HA LEU A 65 121.889 4.017 9.791 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.565 2.062 9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 65 121.141 1.867 8.696 1.00 0.00 H new ATOM 0 HG LEU A 65 120.651 2.091 11.706 1.00 0.00 H new ATOM 0 HD11 LEU A 65 121.233 -0.329 11.738 1.00 0.00 H new ATOM 0 HD12 LEU A 65 119.783 -0.028 10.750 1.00 0.00 H new ATOM 0 HD13 LEU A 65 121.352 -0.319 9.962 1.00 0.00 H new ATOM 0 HD21 LEU A 65 123.027 1.415 11.914 1.00 0.00 H new ATOM 0 HD22 LEU A 65 123.190 1.444 10.142 1.00 0.00 H new ATOM 0 HD23 LEU A 65 122.866 2.952 11.030 1.00 0.00 H new ATOM 975 N VAL A 66 119.137 4.660 8.098 1.00 0.00 N ATOM 976 CA VAL A 66 118.644 5.255 6.862 1.00 0.00 C ATOM 977 C VAL A 66 119.310 6.610 6.645 1.00 0.00 C ATOM 978 O VAL A 66 119.707 6.948 5.530 1.00 0.00 O ATOM 979 CB VAL A 66 117.121 5.420 6.929 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.619 6.148 5.679 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.456 4.038 7.014 1.00 0.00 C ATOM 0 H VAL A 66 118.416 4.452 8.789 1.00 0.00 H new ATOM 0 HA VAL A 66 118.888 4.599 6.026 1.00 0.00 H new ATOM 0 HB VAL A 66 116.866 6.004 7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.536 6.261 5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.084 7.132 5.619 1.00 0.00 H new ATOM 0 HG13 VAL A 66 116.879 5.570 4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.374 4.157 7.062 1.00 0.00 H new ATOM 0 HG22 VAL A 66 116.718 3.453 6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 66 116.804 3.521 7.909 1.00 0.00 H new ATOM 991 N ILE A 67 119.439 7.377 7.719 1.00 0.00 N ATOM 992 CA ILE A 67 120.072 8.687 7.634 1.00 0.00 C ATOM 993 C ILE A 67 121.516 8.540 7.157 1.00 0.00 C ATOM 994 O ILE A 67 122.004 9.344 6.366 1.00 0.00 O ATOM 995 CB ILE A 67 120.043 9.387 8.999 1.00 0.00 C ATOM 996 CG1 ILE A 67 118.593 9.727 9.359 1.00 0.00 C ATOM 997 CG2 ILE A 67 120.869 10.679 8.933 1.00 0.00 C ATOM 998 CD1 ILE A 67 118.524 10.223 10.804 1.00 0.00 C ATOM 0 H ILE A 67 119.117 7.118 8.652 1.00 0.00 H new ATOM 0 HA ILE A 67 119.518 9.294 6.918 1.00 0.00 H new ATOM 0 HB ILE A 67 120.466 8.727 9.757 1.00 0.00 H new ATOM 0 HG12 ILE A 67 118.210 10.492 8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 67 117.962 8.847 9.236 1.00 0.00 H new ATOM 0 HG21 ILE A 67 120.847 11.175 9.903 1.00 0.00 H new ATOM 0 HG22 ILE A 67 121.900 10.439 8.671 1.00 0.00 H new ATOM 0 HG23 ILE A 67 120.448 11.342 8.177 1.00 0.00 H new ATOM 0 HD11 ILE A 67 117.492 10.464 11.057 1.00 0.00 H new ATOM 0 HD12 ILE A 67 118.890 9.445 11.474 1.00 0.00 H new ATOM 0 HD13 ILE A 67 119.142 11.114 10.913 1.00 0.00 H new ATOM 1010 N ILE A 68 122.201 7.519 7.646 1.00 0.00 N ATOM 1011 CA ILE A 68 123.592 7.299 7.256 1.00 0.00 C ATOM 1012 C ILE A 68 123.704 7.174 5.734 1.00 0.00 C ATOM 1013 O ILE A 68 124.571 7.793 5.105 1.00 0.00 O ATOM 1014 CB ILE A 68 124.119 6.017 7.916 1.00 0.00 C ATOM 1015 CG1 ILE A 68 123.937 6.093 9.449 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.598 5.812 7.564 1.00 0.00 C ATOM 1017 CD1 ILE A 68 125.090 6.853 10.107 1.00 0.00 C ATOM 0 H ILE A 68 121.827 6.836 8.305 1.00 0.00 H new ATOM 0 HA ILE A 68 124.187 8.150 7.586 1.00 0.00 H new ATOM 0 HB ILE A 68 123.549 5.167 7.540 1.00 0.00 H new ATOM 0 HG12 ILE A 68 122.993 6.586 9.682 1.00 0.00 H new ATOM 0 HG13 ILE A 68 123.880 5.086 9.861 1.00 0.00 H new ATOM 0 HG21 ILE A 68 125.962 4.900 8.037 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.706 5.728 6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.178 6.663 7.922 1.00 0.00 H new ATOM 0 HD11 ILE A 68 124.933 6.890 11.185 1.00 0.00 H new ATOM 0 HD12 ILE A 68 126.030 6.344 9.894 1.00 0.00 H new ATOM 0 HD13 ILE A 68 125.129 7.868 9.711 1.00 0.00 H new ATOM 1029 N LEU A 69 122.814 6.391 5.143 1.00 0.00 N ATOM 1030 CA LEU A 69 122.825 6.216 3.698 1.00 0.00 C ATOM 1031 C LEU A 69 122.568 7.554 3.008 1.00 0.00 C ATOM 1032 O LEU A 69 123.162 7.852 1.970 1.00 0.00 O ATOM 1033 CB LEU A 69 121.754 5.192 3.281 1.00 0.00 C ATOM 1034 CG LEU A 69 122.332 3.774 3.342 1.00 0.00 C ATOM 1035 CD1 LEU A 69 122.773 3.458 4.769 1.00 0.00 C ATOM 1036 CD2 LEU A 69 121.260 2.771 2.905 1.00 0.00 C ATOM 0 H LEU A 69 122.085 5.873 5.633 1.00 0.00 H new ATOM 0 HA LEU A 69 123.804 5.844 3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 69 120.889 5.270 3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.406 5.408 2.271 1.00 0.00 H new ATOM 0 HG LEU A 69 123.192 3.705 2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 69 123.183 2.449 4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 69 123.535 4.172 5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.916 3.527 5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 69 121.668 1.761 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 69 120.401 2.843 3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 69 120.948 2.994 1.885 1.00 0.00 H new ATOM 1048 N TRP A 70 121.664 8.338 3.577 1.00 0.00 N ATOM 1049 CA TRP A 70 121.316 9.626 2.996 1.00 0.00 C ATOM 1050 C TRP A 70 122.561 10.494 2.876 1.00 0.00 C ATOM 1051 O TRP A 70 122.722 11.227 1.906 1.00 0.00 O ATOM 1052 CB TRP A 70 120.268 10.337 3.855 1.00 0.00 C ATOM 1053 CG TRP A 70 118.960 9.607 3.788 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.788 8.314 3.404 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.629 10.110 4.104 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.446 7.999 3.486 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.693 9.069 3.901 1.00 0.00 C ATOM 1058 CE3 TRP A 70 117.146 11.354 4.548 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.332 9.253 4.121 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.772 11.544 4.772 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.867 10.494 4.558 1.00 0.00 C ATOM 0 H TRP A 70 121.161 8.107 4.434 1.00 0.00 H new ATOM 0 HA TRP A 70 120.897 9.458 2.004 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.610 10.390 4.889 1.00 0.00 H new ATOM 0 HB3 TRP A 70 120.138 11.362 3.509 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.573 7.643 3.087 1.00 0.00 H new ATOM 0 HE1 TRP A 70 117.060 7.081 3.265 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.835 12.168 4.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.640 8.441 3.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.411 12.504 5.111 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.812 10.646 4.731 1.00 0.00 H new ATOM 1072 N ALA A 71 123.440 10.398 3.864 1.00 0.00 N ATOM 1073 CA ALA A 71 124.670 11.175 3.849 1.00 0.00 C ATOM 1074 C ALA A 71 125.509 10.820 2.628 1.00 0.00 C ATOM 1075 O ALA A 71 125.906 11.697 1.861 1.00 0.00 O ATOM 1076 CB ALA A 71 125.481 10.891 5.115 1.00 0.00 C ATOM 0 H ALA A 71 123.326 9.795 4.679 1.00 0.00 H new ATOM 0 HA ALA A 71 124.409 12.232 3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.400 11.476 5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.894 11.164 5.992 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.727 9.830 5.159 1.00 0.00 H new ATOM 1082 N ASP A 72 125.774 9.528 2.450 1.00 0.00 N ATOM 1083 CA ASP A 72 126.572 9.080 1.313 1.00 0.00 C ATOM 1084 C ASP A 72 125.878 9.422 -0.001 1.00 0.00 C ATOM 1085 O ASP A 72 126.497 9.959 -0.921 1.00 0.00 O ATOM 1086 CB ASP A 72 126.809 7.571 1.399 1.00 0.00 C ATOM 1087 CG ASP A 72 127.812 7.134 0.336 1.00 0.00 C ATOM 1088 OD1 ASP A 72 127.605 7.466 -0.819 1.00 0.00 O ATOM 1089 OD2 ASP A 72 128.770 6.469 0.692 1.00 0.00 O ATOM 0 H ASP A 72 125.453 8.783 3.069 1.00 0.00 H new ATOM 0 HA ASP A 72 127.532 9.596 1.343 1.00 0.00 H new ATOM 0 HB2 ASP A 72 127.181 7.310 2.390 1.00 0.00 H new ATOM 0 HB3 ASP A 72 125.868 7.039 1.262 1.00 0.00 H new ATOM 1094 N TYR A 73 124.588 9.118 -0.071 1.00 0.00 N ATOM 1095 CA TYR A 73 123.806 9.407 -1.266 1.00 0.00 C ATOM 1096 C TYR A 73 123.738 10.915 -1.509 1.00 0.00 C ATOM 1097 O TYR A 73 123.899 11.382 -2.636 1.00 0.00 O ATOM 1098 CB TYR A 73 122.386 8.821 -1.111 1.00 0.00 C ATOM 1099 CG TYR A 73 121.415 9.562 -2.008 1.00 0.00 C ATOM 1100 CD1 TYR A 73 121.235 9.171 -3.340 1.00 0.00 C ATOM 1101 CD2 TYR A 73 120.714 10.661 -1.498 1.00 0.00 C ATOM 1102 CE1 TYR A 73 120.351 9.884 -4.162 1.00 0.00 C ATOM 1103 CE2 TYR A 73 119.837 11.374 -2.319 1.00 0.00 C ATOM 1104 CZ TYR A 73 119.653 10.985 -3.650 1.00 0.00 C ATOM 1105 OH TYR A 73 118.790 11.694 -4.461 1.00 0.00 O ATOM 0 H TYR A 73 124.063 8.673 0.682 1.00 0.00 H new ATOM 0 HA TYR A 73 124.289 8.945 -2.127 1.00 0.00 H new ATOM 0 HB2 TYR A 73 122.392 7.761 -1.366 1.00 0.00 H new ATOM 0 HB3 TYR A 73 122.064 8.897 -0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 73 121.775 8.323 -3.733 1.00 0.00 H new ATOM 0 HD2 TYR A 73 120.851 10.958 -0.469 1.00 0.00 H new ATOM 0 HE1 TYR A 73 120.208 9.584 -5.190 1.00 0.00 H new ATOM 0 HE2 TYR A 73 119.301 12.225 -1.926 1.00 0.00 H new ATOM 0 HH TYR A 73 118.387 12.426 -3.949 1.00 0.00 H new ATOM 1115 N ALA A 74 123.465 11.662 -0.450 1.00 0.00 N ATOM 1116 CA ALA A 74 123.337 13.109 -0.561 1.00 0.00 C ATOM 1117 C ALA A 74 124.652 13.739 -0.983 1.00 0.00 C ATOM 1118 O ALA A 74 124.677 14.635 -1.824 1.00 0.00 O ATOM 1119 CB ALA A 74 122.891 13.697 0.776 1.00 0.00 C ATOM 0 H ALA A 74 123.328 11.294 0.491 1.00 0.00 H new ATOM 0 HA ALA A 74 122.588 13.327 -1.323 1.00 0.00 H new ATOM 0 HB1 ALA A 74 122.798 14.779 0.685 1.00 0.00 H new ATOM 0 HB2 ALA A 74 121.927 13.272 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 74 123.629 13.460 1.542 1.00 0.00 H new ATOM 1125 N TYR A 75 125.744 13.266 -0.399 1.00 0.00 N ATOM 1126 CA TYR A 75 127.054 13.803 -0.725 1.00 0.00 C ATOM 1127 C TYR A 75 127.309 13.716 -2.225 1.00 0.00 C ATOM 1128 O TYR A 75 127.727 14.692 -2.851 1.00 0.00 O ATOM 1129 CB TYR A 75 128.132 13.013 0.039 1.00 0.00 C ATOM 1130 CG TYR A 75 129.496 13.289 -0.561 1.00 0.00 C ATOM 1131 CD1 TYR A 75 129.973 14.602 -0.630 1.00 0.00 C ATOM 1132 CD2 TYR A 75 130.270 12.235 -1.068 1.00 0.00 C ATOM 1133 CE1 TYR A 75 131.220 14.862 -1.208 1.00 0.00 C ATOM 1134 CE2 TYR A 75 131.519 12.496 -1.643 1.00 0.00 C ATOM 1135 CZ TYR A 75 131.993 13.810 -1.714 1.00 0.00 C ATOM 1136 OH TYR A 75 133.221 14.070 -2.284 1.00 0.00 O ATOM 0 H TYR A 75 125.748 12.519 0.296 1.00 0.00 H new ATOM 0 HA TYR A 75 127.092 14.852 -0.431 1.00 0.00 H new ATOM 0 HB2 TYR A 75 128.124 13.295 1.092 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.914 11.946 -0.007 1.00 0.00 H new ATOM 0 HD1 TYR A 75 129.379 15.414 -0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 75 129.902 11.221 -1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 75 131.587 15.876 -1.264 1.00 0.00 H new ATOM 0 HE2 TYR A 75 132.116 11.684 -2.031 1.00 0.00 H new ATOM 0 HH TYR A 75 133.895 13.476 -1.893 1.00 0.00 H new ATOM 1146 N ARG A 76 127.070 12.548 -2.795 1.00 0.00 N ATOM 1147 CA ARG A 76 127.299 12.354 -4.217 1.00 0.00 C ATOM 1148 C ARG A 76 126.329 13.204 -5.033 1.00 0.00 C ATOM 1149 O ARG A 76 126.696 13.776 -6.060 1.00 0.00 O ATOM 1150 CB ARG A 76 127.153 10.857 -4.566 1.00 0.00 C ATOM 1151 CG ARG A 76 128.322 10.393 -5.453 1.00 0.00 C ATOM 1152 CD ARG A 76 129.600 10.261 -4.608 1.00 0.00 C ATOM 1153 NE ARG A 76 130.586 9.456 -5.317 1.00 0.00 N ATOM 1154 CZ ARG A 76 131.886 9.601 -5.086 1.00 0.00 C ATOM 1155 NH1 ARG A 76 132.301 10.489 -4.222 1.00 0.00 N ATOM 1156 NH2 ARG A 76 132.745 8.857 -5.721 1.00 0.00 N ATOM 0 H ARG A 76 126.721 11.727 -2.301 1.00 0.00 H new ATOM 0 HA ARG A 76 128.311 12.672 -4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 76 127.126 10.265 -3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 76 126.208 10.689 -5.082 1.00 0.00 H new ATOM 0 HG2 ARG A 76 128.081 9.436 -5.916 1.00 0.00 H new ATOM 0 HG3 ARG A 76 128.482 11.107 -6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 76 130.009 11.249 -4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 76 129.365 9.801 -3.648 1.00 0.00 H new ATOM 0 HE ARG A 76 130.272 8.769 -6.003 1.00 0.00 H new ATOM 0 HH11 ARG A 76 131.627 11.071 -3.725 1.00 0.00 H new ATOM 0 HH12 ARG A 76 133.299 10.600 -4.045 1.00 0.00 H new ATOM 0 HH21 ARG A 76 132.419 8.164 -6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 76 133.744 8.967 -5.545 1.00 0.00 H new ATOM 1170 N ALA A 77 125.089 13.270 -4.578 1.00 0.00 N ATOM 1171 CA ALA A 77 124.075 14.036 -5.282 1.00 0.00 C ATOM 1172 C ALA A 77 124.498 15.496 -5.411 1.00 0.00 C ATOM 1173 O ALA A 77 124.357 16.098 -6.476 1.00 0.00 O ATOM 1174 CB ALA A 77 122.751 13.946 -4.529 1.00 0.00 C ATOM 0 H ALA A 77 124.762 12.806 -3.731 1.00 0.00 H new ATOM 0 HA ALA A 77 123.955 13.621 -6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 77 121.991 14.521 -5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 77 122.438 12.904 -4.466 1.00 0.00 H new ATOM 0 HB3 ALA A 77 122.876 14.349 -3.524 1.00 0.00 H new ATOM 1180 N TYR A 78 125.019 16.057 -4.326 1.00 0.00 N ATOM 1181 CA TYR A 78 125.459 17.446 -4.336 1.00 0.00 C ATOM 1182 C TYR A 78 126.601 17.640 -5.330 1.00 0.00 C ATOM 1183 O TYR A 78 126.633 18.624 -6.068 1.00 0.00 O ATOM 1184 CB TYR A 78 125.920 17.864 -2.926 1.00 0.00 C ATOM 1185 CG TYR A 78 124.724 18.273 -2.094 1.00 0.00 C ATOM 1186 CD1 TYR A 78 123.996 19.413 -2.448 1.00 0.00 C ATOM 1187 CD2 TYR A 78 124.338 17.514 -0.980 1.00 0.00 C ATOM 1188 CE1 TYR A 78 122.886 19.798 -1.691 1.00 0.00 C ATOM 1189 CE2 TYR A 78 123.226 17.899 -0.223 1.00 0.00 C ATOM 1190 CZ TYR A 78 122.501 19.042 -0.578 1.00 0.00 C ATOM 1191 OH TYR A 78 121.406 19.420 0.168 1.00 0.00 O ATOM 0 H TYR A 78 125.146 15.576 -3.436 1.00 0.00 H new ATOM 0 HA TYR A 78 124.620 18.071 -4.641 1.00 0.00 H new ATOM 0 HB2 TYR A 78 126.443 17.038 -2.445 1.00 0.00 H new ATOM 0 HB3 TYR A 78 126.626 18.691 -2.995 1.00 0.00 H new ATOM 0 HD1 TYR A 78 124.292 19.997 -3.307 1.00 0.00 H new ATOM 0 HD2 TYR A 78 124.899 16.633 -0.706 1.00 0.00 H new ATOM 0 HE1 TYR A 78 122.325 20.679 -1.965 1.00 0.00 H new ATOM 0 HE2 TYR A 78 122.927 17.314 0.635 1.00 0.00 H new ATOM 0 HH TYR A 78 121.277 18.786 0.904 1.00 0.00 H new ATOM 1201 N LYS A 79 127.538 16.704 -5.335 1.00 0.00 N ATOM 1202 CA LYS A 79 128.681 16.796 -6.233 1.00 0.00 C ATOM 1203 C LYS A 79 128.204 16.809 -7.687 1.00 0.00 C ATOM 1204 O LYS A 79 128.815 17.446 -8.546 1.00 0.00 O ATOM 1205 CB LYS A 79 129.641 15.610 -5.978 1.00 0.00 C ATOM 1206 CG LYS A 79 131.049 16.121 -5.645 1.00 0.00 C ATOM 1207 CD LYS A 79 131.937 14.944 -5.249 1.00 0.00 C ATOM 1208 CE LYS A 79 133.339 15.460 -4.939 1.00 0.00 C ATOM 1209 NZ LYS A 79 134.204 14.322 -4.530 1.00 0.00 N ATOM 0 H LYS A 79 127.531 15.880 -4.734 1.00 0.00 H new ATOM 0 HA LYS A 79 129.219 17.725 -6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 79 129.265 15.000 -5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 79 129.679 14.969 -6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 79 131.473 16.637 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 79 131.002 16.845 -4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 79 131.522 14.436 -4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 79 131.975 14.213 -6.057 1.00 0.00 H new ATOM 0 HE2 LYS A 79 133.759 15.954 -5.815 1.00 0.00 H new ATOM 0 HE3 LYS A 79 133.297 16.204 -4.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 135.191 14.642 -4.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 133.894 13.966 -3.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 134.132 13.560 -5.235 1.00 0.00 H new ATOM 1223 N SER A 80 127.117 16.098 -7.954 1.00 0.00 N ATOM 1224 CA SER A 80 126.578 16.035 -9.303 1.00 0.00 C ATOM 1225 C SER A 80 126.170 17.423 -9.782 1.00 0.00 C ATOM 1226 O SER A 80 126.110 17.682 -10.984 1.00 0.00 O ATOM 1227 CB SER A 80 125.372 15.096 -9.328 1.00 0.00 C ATOM 1228 OG SER A 80 125.163 14.641 -10.657 1.00 0.00 O ATOM 0 H SER A 80 126.596 15.562 -7.260 1.00 0.00 H new ATOM 0 HA SER A 80 127.348 15.653 -9.973 1.00 0.00 H new ATOM 0 HB2 SER A 80 125.541 14.249 -8.663 1.00 0.00 H new ATOM 0 HB3 SER A 80 124.485 15.614 -8.964 1.00 0.00 H new ATOM 0 HG SER A 80 124.524 15.232 -11.108 1.00 0.00 H new ATOM 1234 N GLY A 81 125.893 18.312 -8.836 1.00 0.00 N ATOM 1235 CA GLY A 81 125.494 19.671 -9.174 1.00 0.00 C ATOM 1236 C GLY A 81 124.046 19.713 -9.646 1.00 0.00 C ATOM 1237 O GLY A 81 123.531 20.770 -10.009 1.00 0.00 O ATOM 0 H GLY A 81 125.937 18.118 -7.836 1.00 0.00 H new ATOM 0 HA2 GLY A 81 125.616 20.317 -8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 81 126.146 20.062 -9.955 1.00 0.00 H new ATOM 1241 N ASP A 82 123.397 18.553 -9.636 1.00 0.00 N ATOM 1242 CA ASP A 82 122.005 18.451 -10.064 1.00 0.00 C ATOM 1243 C ASP A 82 121.286 17.360 -9.269 1.00 0.00 C ATOM 1244 O ASP A 82 121.165 16.226 -9.730 1.00 0.00 O ATOM 1245 CB ASP A 82 121.939 18.126 -11.559 1.00 0.00 C ATOM 1246 CG ASP A 82 122.810 16.915 -11.874 1.00 0.00 C ATOM 1247 OD1 ASP A 82 123.518 16.471 -10.987 1.00 0.00 O ATOM 1248 OD2 ASP A 82 122.755 16.451 -13.002 1.00 0.00 O ATOM 0 H ASP A 82 123.812 17.671 -9.337 1.00 0.00 H new ATOM 0 HA ASP A 82 121.513 19.407 -9.882 1.00 0.00 H new ATOM 0 HB2 ASP A 82 120.908 17.927 -11.850 1.00 0.00 H new ATOM 0 HB3 ASP A 82 122.274 18.985 -12.140 1.00 0.00 H new ATOM 1253 N PRO A 83 120.817 17.680 -8.089 1.00 0.00 N ATOM 1254 CA PRO A 83 120.104 16.700 -7.219 1.00 0.00 C ATOM 1255 C PRO A 83 118.955 16.006 -7.947 1.00 0.00 C ATOM 1256 O PRO A 83 118.840 14.784 -7.919 1.00 0.00 O ATOM 1257 CB PRO A 83 119.579 17.559 -6.054 1.00 0.00 C ATOM 1258 CG PRO A 83 120.473 18.758 -6.013 1.00 0.00 C ATOM 1259 CD PRO A 83 120.921 19.005 -7.453 1.00 0.00 C ATOM 0 HA PRO A 83 120.759 15.891 -6.896 1.00 0.00 H new ATOM 0 HB2 PRO A 83 118.541 17.848 -6.215 1.00 0.00 H new ATOM 0 HB3 PRO A 83 119.614 17.010 -5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 83 119.944 19.624 -5.616 1.00 0.00 H new ATOM 0 HG3 PRO A 83 121.330 18.582 -5.363 1.00 0.00 H new ATOM 0 HD2 PRO A 83 120.284 19.737 -7.949 1.00 0.00 H new ATOM 0 HD3 PRO A 83 121.940 19.389 -7.494 1.00 0.00 H new ATOM 1267 N ALA A 84 118.110 16.788 -8.601 1.00 0.00 N ATOM 1268 CA ALA A 84 116.980 16.223 -9.321 1.00 0.00 C ATOM 1269 C ALA A 84 117.462 15.259 -10.397 1.00 0.00 C ATOM 1270 O ALA A 84 116.985 14.125 -10.491 1.00 0.00 O ATOM 1271 CB ALA A 84 116.163 17.350 -9.958 1.00 0.00 C ATOM 0 H ALA A 84 118.183 17.804 -8.648 1.00 0.00 H new ATOM 0 HA ALA A 84 116.354 15.673 -8.619 1.00 0.00 H new ATOM 0 HB1 ALA A 84 115.316 16.926 -10.497 1.00 0.00 H new ATOM 0 HB2 ALA A 84 115.798 18.020 -9.179 1.00 0.00 H new ATOM 0 HB3 ALA A 84 116.792 17.908 -10.651 1.00 0.00 H new ATOM 1277 N GLY A 85 118.420 15.717 -11.191 1.00 0.00 N ATOM 1278 CA GLY A 85 118.977 14.899 -12.256 1.00 0.00 C ATOM 1279 C GLY A 85 119.657 13.657 -11.693 1.00 0.00 C ATOM 1280 O GLY A 85 119.569 12.571 -12.268 1.00 0.00 O ATOM 0 H GLY A 85 118.826 16.650 -11.117 1.00 0.00 H new ATOM 0 HA2 GLY A 85 118.185 14.604 -12.944 1.00 0.00 H new ATOM 0 HA3 GLY A 85 119.697 15.483 -12.830 1.00 0.00 H new ATOM 1284 N TYR A 86 120.336 13.829 -10.565 1.00 0.00 N ATOM 1285 CA TYR A 86 121.033 12.721 -9.926 1.00 0.00 C ATOM 1286 C TYR A 86 120.038 11.661 -9.461 1.00 0.00 C ATOM 1287 O TYR A 86 120.313 10.465 -9.529 1.00 0.00 O ATOM 1288 CB TYR A 86 121.848 13.228 -8.732 1.00 0.00 C ATOM 1289 CG TYR A 86 122.653 12.089 -8.154 1.00 0.00 C ATOM 1290 CD1 TYR A 86 123.932 11.815 -8.654 1.00 0.00 C ATOM 1291 CD2 TYR A 86 122.125 11.308 -7.118 1.00 0.00 C ATOM 1292 CE1 TYR A 86 124.682 10.763 -8.119 1.00 0.00 C ATOM 1293 CE2 TYR A 86 122.876 10.255 -6.583 1.00 0.00 C ATOM 1294 CZ TYR A 86 124.155 9.982 -7.084 1.00 0.00 C ATOM 1295 OH TYR A 86 124.896 8.944 -6.556 1.00 0.00 O ATOM 0 H TYR A 86 120.418 14.721 -10.077 1.00 0.00 H new ATOM 0 HA TYR A 86 121.709 12.273 -10.655 1.00 0.00 H new ATOM 0 HB2 TYR A 86 122.511 14.034 -9.046 1.00 0.00 H new ATOM 0 HB3 TYR A 86 121.183 13.640 -7.973 1.00 0.00 H new ATOM 0 HD1 TYR A 86 124.339 12.416 -9.453 1.00 0.00 H new ATOM 0 HD2 TYR A 86 121.138 11.518 -6.732 1.00 0.00 H new ATOM 0 HE1 TYR A 86 125.669 10.553 -8.505 1.00 0.00 H new ATOM 0 HE2 TYR A 86 122.469 9.653 -5.784 1.00 0.00 H new ATOM 0 HH TYR A 86 124.384 8.505 -5.845 1.00 0.00 H new ATOM 1305 N VAL A 87 118.886 12.108 -8.982 1.00 0.00 N ATOM 1306 CA VAL A 87 117.866 11.184 -8.498 1.00 0.00 C ATOM 1307 C VAL A 87 117.395 10.265 -9.614 1.00 0.00 C ATOM 1308 O VAL A 87 117.261 9.058 -9.416 1.00 0.00 O ATOM 1309 CB VAL A 87 116.668 11.971 -7.952 1.00 0.00 C ATOM 1310 CG1 VAL A 87 115.499 11.018 -7.659 1.00 0.00 C ATOM 1311 CG2 VAL A 87 117.066 12.717 -6.661 1.00 0.00 C ATOM 0 H VAL A 87 118.634 13.094 -8.918 1.00 0.00 H new ATOM 0 HA VAL A 87 118.304 10.578 -7.705 1.00 0.00 H new ATOM 0 HB VAL A 87 116.357 12.698 -8.703 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.654 11.587 -7.272 1.00 0.00 H new ATOM 0 HG12 VAL A 87 115.204 10.510 -8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.808 10.279 -6.919 1.00 0.00 H new ATOM 0 HG21 VAL A 87 116.208 13.272 -6.282 1.00 0.00 H new ATOM 0 HG22 VAL A 87 117.392 11.997 -5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 87 117.880 13.410 -6.877 1.00 0.00 H new ATOM 1321 N LYS A 88 117.127 10.838 -10.776 1.00 0.00 N ATOM 1322 CA LYS A 88 116.659 10.036 -11.901 1.00 0.00 C ATOM 1323 C LYS A 88 117.566 8.822 -12.096 1.00 0.00 C ATOM 1324 O LYS A 88 117.177 7.840 -12.728 1.00 0.00 O ATOM 1325 CB LYS A 88 116.638 10.883 -13.186 1.00 0.00 C ATOM 1326 CG LYS A 88 115.325 11.676 -13.290 1.00 0.00 C ATOM 1327 CD LYS A 88 115.369 12.870 -12.345 1.00 0.00 C ATOM 1328 CE LYS A 88 114.142 13.748 -12.581 1.00 0.00 C ATOM 1329 NZ LYS A 88 112.914 13.001 -12.191 1.00 0.00 N ATOM 0 H LYS A 88 117.222 11.836 -10.966 1.00 0.00 H new ATOM 0 HA LYS A 88 115.647 9.693 -11.686 1.00 0.00 H new ATOM 0 HB2 LYS A 88 117.485 11.569 -13.190 1.00 0.00 H new ATOM 0 HB3 LYS A 88 116.748 10.236 -14.056 1.00 0.00 H new ATOM 0 HG2 LYS A 88 115.175 12.016 -14.315 1.00 0.00 H new ATOM 0 HG3 LYS A 88 114.480 11.034 -13.041 1.00 0.00 H new ATOM 0 HD2 LYS A 88 115.392 12.528 -11.310 1.00 0.00 H new ATOM 0 HD3 LYS A 88 116.279 13.446 -12.511 1.00 0.00 H new ATOM 0 HE2 LYS A 88 114.222 14.667 -12.000 1.00 0.00 H new ATOM 0 HE3 LYS A 88 114.086 14.039 -13.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 112.109 13.658 -12.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 112.716 12.265 -12.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 113.058 12.557 -11.261 1.00 0.00 H new ATOM 1343 N LYS A 89 118.780 8.900 -11.562 1.00 0.00 N ATOM 1344 CA LYS A 89 119.736 7.803 -11.696 1.00 0.00 C ATOM 1345 C LYS A 89 119.608 6.814 -10.539 1.00 0.00 C ATOM 1346 O LYS A 89 120.141 5.705 -10.594 1.00 0.00 O ATOM 1347 CB LYS A 89 121.155 8.368 -11.725 1.00 0.00 C ATOM 1348 CG LYS A 89 122.120 7.298 -12.240 1.00 0.00 C ATOM 1349 CD LYS A 89 123.515 7.903 -12.401 1.00 0.00 C ATOM 1350 CE LYS A 89 124.072 8.307 -11.030 1.00 0.00 C ATOM 1351 NZ LYS A 89 125.556 8.423 -11.120 1.00 0.00 N ATOM 0 H LYS A 89 119.125 9.703 -11.036 1.00 0.00 H new ATOM 0 HA LYS A 89 119.522 7.274 -12.625 1.00 0.00 H new ATOM 0 HB2 LYS A 89 121.194 9.248 -12.367 1.00 0.00 H new ATOM 0 HB3 LYS A 89 121.451 8.689 -10.726 1.00 0.00 H new ATOM 0 HG2 LYS A 89 122.154 6.459 -11.545 1.00 0.00 H new ATOM 0 HG3 LYS A 89 121.769 6.907 -13.195 1.00 0.00 H new ATOM 0 HD2 LYS A 89 124.181 7.182 -12.875 1.00 0.00 H new ATOM 0 HD3 LYS A 89 123.470 8.774 -13.055 1.00 0.00 H new ATOM 0 HE2 LYS A 89 123.639 9.256 -10.713 1.00 0.00 H new ATOM 0 HE3 LYS A 89 123.798 7.566 -10.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 125.940 8.697 -10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 125.959 7.508 -11.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 125.806 9.146 -11.825 1.00 0.00 H new ATOM 1365 N THR A 90 118.904 7.229 -9.488 1.00 0.00 N ATOM 1366 CA THR A 90 118.710 6.388 -8.302 1.00 0.00 C ATOM 1367 C THR A 90 117.237 6.039 -8.122 1.00 0.00 C ATOM 1368 O THR A 90 116.759 5.872 -7.002 1.00 0.00 O ATOM 1369 CB THR A 90 119.219 7.121 -7.057 1.00 0.00 C ATOM 1370 OG1 THR A 90 118.585 8.389 -6.963 1.00 0.00 O ATOM 1371 CG2 THR A 90 120.731 7.310 -7.160 1.00 0.00 C ATOM 0 H THR A 90 118.456 8.144 -9.431 1.00 0.00 H new ATOM 0 HA THR A 90 119.273 5.465 -8.439 1.00 0.00 H new ATOM 0 HB THR A 90 118.988 6.534 -6.168 1.00 0.00 H new ATOM 0 HG1 THR A 90 118.012 8.527 -7.746 1.00 0.00 H new ATOM 0 HG21 THR A 90 121.094 7.832 -6.274 1.00 0.00 H new ATOM 0 HG22 THR A 90 121.215 6.336 -7.231 1.00 0.00 H new ATOM 0 HG23 THR A 90 120.965 7.897 -8.048 1.00 0.00 H new ATOM 1379 N LEU A 91 116.526 5.926 -9.232 1.00 0.00 N ATOM 1380 CA LEU A 91 115.106 5.597 -9.189 1.00 0.00 C ATOM 1381 C LEU A 91 114.899 4.210 -8.591 1.00 0.00 C ATOM 1382 O LEU A 91 113.923 3.970 -7.882 1.00 0.00 O ATOM 1383 CB LEU A 91 114.513 5.643 -10.601 1.00 0.00 C ATOM 1384 CG LEU A 91 114.504 7.092 -11.107 1.00 0.00 C ATOM 1385 CD1 LEU A 91 114.230 7.101 -12.614 1.00 0.00 C ATOM 1386 CD2 LEU A 91 113.424 7.922 -10.381 1.00 0.00 C ATOM 0 H LEU A 91 116.904 6.056 -10.170 1.00 0.00 H new ATOM 0 HA LEU A 91 114.600 6.331 -8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 91 115.099 5.016 -11.273 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.499 5.243 -10.594 1.00 0.00 H new ATOM 0 HG LEU A 91 115.477 7.538 -10.902 1.00 0.00 H new ATOM 0 HD11 LEU A 91 114.223 8.129 -12.976 1.00 0.00 H new ATOM 0 HD12 LEU A 91 115.010 6.540 -13.129 1.00 0.00 H new ATOM 0 HD13 LEU A 91 113.262 6.640 -12.811 1.00 0.00 H new ATOM 0 HD21 LEU A 91 113.437 8.945 -10.757 1.00 0.00 H new ATOM 0 HD22 LEU A 91 112.444 7.482 -10.562 1.00 0.00 H new ATOM 0 HD23 LEU A 91 113.627 7.926 -9.310 1.00 0.00 H new ATOM 1398 N TYR A 92 115.820 3.297 -8.890 1.00 0.00 N ATOM 1399 CA TYR A 92 115.731 1.931 -8.384 1.00 0.00 C ATOM 1400 C TYR A 92 116.463 1.795 -7.049 1.00 0.00 C ATOM 1401 O TYR A 92 116.335 0.780 -6.361 1.00 0.00 O ATOM 1402 CB TYR A 92 116.334 0.963 -9.405 1.00 0.00 C ATOM 1403 CG TYR A 92 117.835 1.135 -9.444 1.00 0.00 C ATOM 1404 CD1 TYR A 92 118.407 2.128 -10.247 1.00 0.00 C ATOM 1405 CD2 TYR A 92 118.652 0.301 -8.672 1.00 0.00 C ATOM 1406 CE1 TYR A 92 119.798 2.288 -10.278 1.00 0.00 C ATOM 1407 CE2 TYR A 92 120.042 0.460 -8.703 1.00 0.00 C ATOM 1408 CZ TYR A 92 120.615 1.452 -9.506 1.00 0.00 C ATOM 1409 OH TYR A 92 121.985 1.609 -9.537 1.00 0.00 O ATOM 0 H TYR A 92 116.634 3.478 -9.478 1.00 0.00 H new ATOM 0 HA TYR A 92 114.680 1.689 -8.226 1.00 0.00 H new ATOM 0 HB2 TYR A 92 116.083 -0.064 -9.140 1.00 0.00 H new ATOM 0 HB3 TYR A 92 115.911 1.150 -10.392 1.00 0.00 H new ATOM 0 HD1 TYR A 92 117.776 2.771 -10.843 1.00 0.00 H new ATOM 0 HD2 TYR A 92 118.210 -0.465 -8.052 1.00 0.00 H new ATOM 0 HE1 TYR A 92 120.240 3.055 -10.896 1.00 0.00 H new ATOM 0 HE2 TYR A 92 120.672 -0.183 -8.107 1.00 0.00 H new ATOM 0 HH TYR A 92 122.403 0.950 -8.944 1.00 0.00 H new ATOM 1419 N GLU A 93 117.247 2.815 -6.692 1.00 0.00 N ATOM 1420 CA GLU A 93 118.011 2.790 -5.441 1.00 0.00 C ATOM 1421 C GLU A 93 117.372 3.708 -4.402 1.00 0.00 C ATOM 1422 O GLU A 93 117.730 3.682 -3.224 1.00 0.00 O ATOM 1423 CB GLU A 93 119.453 3.228 -5.713 1.00 0.00 C ATOM 1424 CG GLU A 93 120.315 2.970 -4.475 1.00 0.00 C ATOM 1425 CD GLU A 93 121.781 3.238 -4.796 1.00 0.00 C ATOM 1426 OE1 GLU A 93 122.105 3.317 -5.969 1.00 0.00 O ATOM 1427 OE2 GLU A 93 122.557 3.354 -3.863 1.00 0.00 O ATOM 0 H GLU A 93 117.370 3.663 -7.246 1.00 0.00 H new ATOM 0 HA GLU A 93 118.009 1.774 -5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 93 119.854 2.682 -6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 93 119.479 4.287 -5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 93 119.990 3.611 -3.656 1.00 0.00 H new ATOM 0 HG3 GLU A 93 120.189 1.940 -4.142 1.00 0.00 H new ATOM 1434 N ILE A 94 116.400 4.502 -4.835 1.00 0.00 N ATOM 1435 CA ILE A 94 115.703 5.401 -3.922 1.00 0.00 C ATOM 1436 C ILE A 94 114.770 4.612 -2.990 1.00 0.00 C ATOM 1437 O ILE A 94 114.643 4.941 -1.810 1.00 0.00 O ATOM 1438 CB ILE A 94 114.898 6.463 -4.727 1.00 0.00 C ATOM 1439 CG1 ILE A 94 115.797 7.680 -5.044 1.00 0.00 C ATOM 1440 CG2 ILE A 94 113.647 6.915 -3.940 1.00 0.00 C ATOM 1441 CD1 ILE A 94 115.781 8.678 -3.891 1.00 0.00 C ATOM 0 H ILE A 94 116.079 4.542 -5.802 1.00 0.00 H new ATOM 0 HA ILE A 94 116.443 5.914 -3.308 1.00 0.00 H new ATOM 0 HB ILE A 94 114.569 6.010 -5.662 1.00 0.00 H new ATOM 0 HG12 ILE A 94 116.818 7.346 -5.228 1.00 0.00 H new ATOM 0 HG13 ILE A 94 115.451 8.166 -5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 94 113.100 7.657 -4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 94 113.004 6.055 -3.753 1.00 0.00 H new ATOM 0 HG23 ILE A 94 113.953 7.352 -2.990 1.00 0.00 H new ATOM 0 HD11 ILE A 94 116.420 9.526 -4.135 1.00 0.00 H new ATOM 0 HD12 ILE A 94 114.762 9.027 -3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 94 116.150 8.195 -2.986 1.00 0.00 H new ATOM 1453 N PRO A 95 114.093 3.609 -3.495 1.00 0.00 N ATOM 1454 CA PRO A 95 113.125 2.806 -2.684 1.00 0.00 C ATOM 1455 C PRO A 95 113.757 2.240 -1.417 1.00 0.00 C ATOM 1456 O PRO A 95 113.116 2.164 -0.369 1.00 0.00 O ATOM 1457 CB PRO A 95 112.681 1.686 -3.641 1.00 0.00 C ATOM 1458 CG PRO A 95 112.948 2.215 -5.012 1.00 0.00 C ATOM 1459 CD PRO A 95 114.182 3.106 -4.875 1.00 0.00 C ATOM 0 HA PRO A 95 112.293 3.412 -2.325 1.00 0.00 H new ATOM 0 HB2 PRO A 95 113.238 0.767 -3.458 1.00 0.00 H new ATOM 0 HB3 PRO A 95 111.625 1.450 -3.508 1.00 0.00 H new ATOM 0 HG2 PRO A 95 113.127 1.403 -5.717 1.00 0.00 H new ATOM 0 HG3 PRO A 95 112.095 2.781 -5.387 1.00 0.00 H new ATOM 0 HD2 PRO A 95 115.102 2.545 -5.039 1.00 0.00 H new ATOM 0 HD3 PRO A 95 114.172 3.920 -5.600 1.00 0.00 H new ATOM 1467 N ALA A 96 115.011 1.838 -1.525 1.00 0.00 N ATOM 1468 CA ALA A 96 115.718 1.272 -0.388 1.00 0.00 C ATOM 1469 C ALA A 96 115.647 2.212 0.810 1.00 0.00 C ATOM 1470 O ALA A 96 115.814 1.789 1.953 1.00 0.00 O ATOM 1471 CB ALA A 96 117.180 1.015 -0.765 1.00 0.00 C ATOM 0 H ALA A 96 115.559 1.892 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 96 115.244 0.329 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 96 117.707 0.591 0.090 1.00 0.00 H new ATOM 0 HB2 ALA A 96 117.223 0.317 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 96 117.652 1.954 -1.052 1.00 0.00 H new ATOM 1477 N LEU A 97 115.405 3.491 0.539 1.00 0.00 N ATOM 1478 CA LEU A 97 115.322 4.491 1.597 1.00 0.00 C ATOM 1479 C LEU A 97 113.877 4.711 2.014 1.00 0.00 C ATOM 1480 O LEU A 97 113.471 5.837 2.293 1.00 0.00 O ATOM 1481 CB LEU A 97 115.919 5.809 1.107 1.00 0.00 C ATOM 1482 CG LEU A 97 117.202 5.525 0.325 1.00 0.00 C ATOM 1483 CD1 LEU A 97 117.875 6.848 -0.039 1.00 0.00 C ATOM 1484 CD2 LEU A 97 118.157 4.682 1.175 1.00 0.00 C ATOM 0 H LEU A 97 115.263 3.858 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 97 115.884 4.132 2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.202 6.333 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.133 6.461 1.954 1.00 0.00 H new ATOM 0 HG LEU A 97 116.955 4.976 -0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 97 118.790 6.649 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.199 7.444 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.117 7.396 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 97 119.068 4.484 0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 97 118.406 5.223 2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 97 117.678 3.738 1.433 1.00 0.00 H new ATOM 1496 N VAL A 98 113.097 3.630 2.047 1.00 0.00 N ATOM 1497 CA VAL A 98 111.691 3.718 2.436 1.00 0.00 C ATOM 1498 C VAL A 98 111.503 3.146 3.851 1.00 0.00 C ATOM 1499 O VAL A 98 111.504 1.928 4.026 1.00 0.00 O ATOM 1500 CB VAL A 98 110.807 2.960 1.431 1.00 0.00 C ATOM 1501 CG1 VAL A 98 109.406 2.747 2.026 1.00 0.00 C ATOM 1502 CG2 VAL A 98 110.682 3.799 0.153 1.00 0.00 C ATOM 0 H VAL A 98 113.413 2.689 1.811 1.00 0.00 H new ATOM 0 HA VAL A 98 111.391 4.766 2.435 1.00 0.00 H new ATOM 0 HB VAL A 98 111.256 1.992 1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 98 108.784 2.210 1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 98 109.485 2.166 2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 98 108.953 3.714 2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 98 110.057 3.272 -0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.228 4.761 0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 98 111.672 3.961 -0.274 1.00 0.00 H new ATOM 1512 N PRO A 99 111.325 3.985 4.853 1.00 0.00 N ATOM 1513 CA PRO A 99 111.114 3.518 6.258 1.00 0.00 C ATOM 1514 C PRO A 99 109.981 2.492 6.365 1.00 0.00 C ATOM 1515 O PRO A 99 109.019 2.527 5.596 1.00 0.00 O ATOM 1516 CB PRO A 99 110.760 4.805 7.027 1.00 0.00 C ATOM 1517 CG PRO A 99 111.332 5.924 6.220 1.00 0.00 C ATOM 1518 CD PRO A 99 111.322 5.460 4.765 1.00 0.00 C ATOM 0 HA PRO A 99 111.994 3.010 6.652 1.00 0.00 H new ATOM 0 HB2 PRO A 99 109.681 4.912 7.136 1.00 0.00 H new ATOM 0 HB3 PRO A 99 111.182 4.790 8.032 1.00 0.00 H new ATOM 0 HG2 PRO A 99 110.741 6.832 6.342 1.00 0.00 H new ATOM 0 HG3 PRO A 99 112.346 6.158 6.545 1.00 0.00 H new ATOM 0 HD2 PRO A 99 110.441 5.825 4.237 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.194 5.828 4.224 1.00 0.00 H new ATOM 1526 N ALA A 100 110.111 1.586 7.329 1.00 0.00 N ATOM 1527 CA ALA A 100 109.104 0.551 7.548 1.00 0.00 C ATOM 1528 C ALA A 100 107.771 1.181 7.939 1.00 0.00 C ATOM 1529 O ALA A 100 106.723 0.545 7.852 1.00 0.00 O ATOM 1530 CB ALA A 100 109.563 -0.410 8.646 1.00 0.00 C ATOM 0 H ALA A 100 110.903 1.547 7.971 1.00 0.00 H new ATOM 0 HA ALA A 100 108.974 -0.005 6.619 1.00 0.00 H new ATOM 0 HB1 ALA A 100 108.803 -1.177 8.799 1.00 0.00 H new ATOM 0 HB2 ALA A 100 110.500 -0.882 8.349 1.00 0.00 H new ATOM 0 HB3 ALA A 100 109.713 0.142 9.574 1.00 0.00 H new ATOM 1536 N GLY A 101 107.818 2.428 8.386 1.00 0.00 N ATOM 1537 CA GLY A 101 106.605 3.122 8.794 1.00 0.00 C ATOM 1538 C GLY A 101 105.629 3.255 7.628 1.00 0.00 C ATOM 1539 O GLY A 101 104.414 3.232 7.822 1.00 0.00 O ATOM 0 H GLY A 101 108.674 2.975 8.475 1.00 0.00 H new ATOM 0 HA2 GLY A 101 106.129 2.579 9.611 1.00 0.00 H new ATOM 0 HA3 GLY A 101 106.859 4.111 9.174 1.00 0.00 H new ATOM 1543 N LEU A 102 106.167 3.408 6.419 1.00 0.00 N ATOM 1544 CA LEU A 102 105.326 3.566 5.232 1.00 0.00 C ATOM 1545 C LEU A 102 104.491 2.318 4.959 1.00 0.00 C ATOM 1546 O LEU A 102 103.261 2.363 4.995 1.00 0.00 O ATOM 1547 CB LEU A 102 106.218 3.861 4.013 1.00 0.00 C ATOM 1548 CG LEU A 102 106.514 5.364 3.922 1.00 0.00 C ATOM 1549 CD1 LEU A 102 105.223 6.158 3.610 1.00 0.00 C ATOM 1550 CD2 LEU A 102 107.123 5.830 5.253 1.00 0.00 C ATOM 0 H LEU A 102 107.170 3.426 6.235 1.00 0.00 H new ATOM 0 HA LEU A 102 104.641 4.394 5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 102 107.151 3.304 4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 102 105.723 3.525 3.102 1.00 0.00 H new ATOM 0 HG LEU A 102 107.220 5.546 3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 102 105.455 7.221 3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 102 104.810 5.822 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 102 104.493 5.990 4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 102 107.338 6.897 5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 102 106.417 5.641 6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 102 108.047 5.283 5.442 1.00 0.00 H new ATOM 1562 N LEU A 103 105.161 1.212 4.680 1.00 0.00 N ATOM 1563 CA LEU A 103 104.463 -0.030 4.389 1.00 0.00 C ATOM 1564 C LEU A 103 103.584 -0.427 5.563 1.00 0.00 C ATOM 1565 O LEU A 103 102.517 -1.010 5.378 1.00 0.00 O ATOM 1566 CB LEU A 103 105.486 -1.133 4.086 1.00 0.00 C ATOM 1567 CG LEU A 103 106.419 -1.344 5.304 1.00 0.00 C ATOM 1568 CD1 LEU A 103 105.792 -2.292 6.364 1.00 0.00 C ATOM 1569 CD2 LEU A 103 107.770 -1.908 4.823 1.00 0.00 C ATOM 0 H LEU A 103 106.179 1.148 4.649 1.00 0.00 H new ATOM 0 HA LEU A 103 103.824 0.112 3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 103 104.970 -2.063 3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 103 106.075 -0.862 3.210 1.00 0.00 H new ATOM 0 HG LEU A 103 106.568 -0.377 5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 103 106.482 -2.410 7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 103 104.855 -1.866 6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 103 105.598 -3.265 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 103 108.428 -2.057 5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 103 107.608 -2.861 4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 103 108.231 -1.205 4.129 1.00 0.00 H new ATOM 1581 N ALA A 104 104.039 -0.115 6.770 1.00 0.00 N ATOM 1582 CA ALA A 104 103.280 -0.459 7.962 1.00 0.00 C ATOM 1583 C ALA A 104 101.931 0.238 7.960 1.00 0.00 C ATOM 1584 O ALA A 104 100.901 -0.385 8.191 1.00 0.00 O ATOM 1585 CB ALA A 104 104.045 -0.029 9.213 1.00 0.00 C ATOM 0 H ALA A 104 104.919 0.370 6.947 1.00 0.00 H new ATOM 0 HA ALA A 104 103.132 -1.539 7.964 1.00 0.00 H new ATOM 0 HB1 ALA A 104 103.468 -0.291 10.100 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.008 -0.538 9.243 1.00 0.00 H new ATOM 0 HB3 ALA A 104 104.205 1.049 9.189 1.00 0.00 H new ATOM 1591 N LEU A 105 101.945 1.537 7.719 1.00 0.00 N ATOM 1592 CA LEU A 105 100.708 2.295 7.722 1.00 0.00 C ATOM 1593 C LEU A 105 99.809 1.864 6.562 1.00 0.00 C ATOM 1594 O LEU A 105 98.589 1.764 6.709 1.00 0.00 O ATOM 1595 CB LEU A 105 101.014 3.803 7.628 1.00 0.00 C ATOM 1596 CG LEU A 105 99.977 4.612 8.424 1.00 0.00 C ATOM 1597 CD1 LEU A 105 100.176 6.106 8.153 1.00 0.00 C ATOM 1598 CD2 LEU A 105 98.558 4.202 8.016 1.00 0.00 C ATOM 0 H LEU A 105 102.785 2.081 7.522 1.00 0.00 H new ATOM 0 HA LEU A 105 100.181 2.097 8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 105 102.014 4.002 8.014 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.007 4.118 6.584 1.00 0.00 H new ATOM 0 HG LEU A 105 100.111 4.411 9.487 1.00 0.00 H new ATOM 0 HD11 LEU A 105 99.441 6.679 8.717 1.00 0.00 H new ATOM 0 HD12 LEU A 105 101.179 6.401 8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 105 100.050 6.303 7.088 1.00 0.00 H new ATOM 0 HD21 LEU A 105 97.833 4.782 8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 105 98.416 4.391 6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 105 98.413 3.141 8.219 1.00 0.00 H new ATOM 1610 N ILE A 106 100.423 1.634 5.404 1.00 0.00 N ATOM 1611 CA ILE A 106 99.675 1.251 4.210 1.00 0.00 C ATOM 1612 C ILE A 106 98.959 -0.079 4.424 1.00 0.00 C ATOM 1613 O ILE A 106 97.788 -0.228 4.067 1.00 0.00 O ATOM 1614 CB ILE A 106 100.632 1.132 3.014 1.00 0.00 C ATOM 1615 CG1 ILE A 106 101.175 2.520 2.655 1.00 0.00 C ATOM 1616 CG2 ILE A 106 99.885 0.551 1.810 1.00 0.00 C ATOM 1617 CD1 ILE A 106 102.317 2.378 1.645 1.00 0.00 C ATOM 0 H ILE A 106 101.431 1.706 5.267 1.00 0.00 H new ATOM 0 HA ILE A 106 98.929 2.020 4.009 1.00 0.00 H new ATOM 0 HB ILE A 106 101.459 0.473 3.278 1.00 0.00 H new ATOM 0 HG12 ILE A 106 100.379 3.136 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 106 101.530 3.026 3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 106 100.567 0.468 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 106 99.499 -0.437 2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 106 99.056 1.207 1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 106 102.702 3.365 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 106 103.116 1.778 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 106 101.947 1.889 0.744 1.00 0.00 H new ATOM 1629 N GLU A 107 99.662 -1.038 5.005 1.00 0.00 N ATOM 1630 CA GLU A 107 99.075 -2.347 5.253 1.00 0.00 C ATOM 1631 C GLU A 107 97.990 -2.241 6.319 1.00 0.00 C ATOM 1632 O GLU A 107 97.009 -2.982 6.296 1.00 0.00 O ATOM 1633 CB GLU A 107 100.184 -3.348 5.676 1.00 0.00 C ATOM 1634 CG GLU A 107 100.239 -3.511 7.208 1.00 0.00 C ATOM 1635 CD GLU A 107 101.486 -4.296 7.616 1.00 0.00 C ATOM 1636 OE1 GLU A 107 101.833 -5.229 6.913 1.00 0.00 O ATOM 1637 OE2 GLU A 107 102.071 -3.951 8.632 1.00 0.00 O ATOM 0 H GLU A 107 100.630 -0.938 5.311 1.00 0.00 H new ATOM 0 HA GLU A 107 98.612 -2.717 4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 107 99.998 -4.317 5.212 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.150 -2.999 5.311 1.00 0.00 H new ATOM 0 HG2 GLU A 107 100.247 -2.531 7.684 1.00 0.00 H new ATOM 0 HG3 GLU A 107 99.345 -4.028 7.557 1.00 0.00 H new ATOM 1644 N GLY A 108 98.202 -1.342 7.276 1.00 0.00 N ATOM 1645 CA GLY A 108 97.257 -1.181 8.370 1.00 0.00 C ATOM 1646 C GLY A 108 95.877 -0.822 7.848 1.00 0.00 C ATOM 1647 O GLY A 108 94.877 -1.395 8.272 1.00 0.00 O ATOM 0 H GLY A 108 99.011 -0.722 7.314 1.00 0.00 H new ATOM 0 HA2 GLY A 108 97.203 -2.104 8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 108 97.608 -0.402 9.047 1.00 0.00 H new ATOM 1651 N HIS A 109 95.831 0.121 6.920 1.00 0.00 N ATOM 1652 CA HIS A 109 94.563 0.542 6.345 1.00 0.00 C ATOM 1653 C HIS A 109 93.935 -0.589 5.533 1.00 0.00 C ATOM 1654 O HIS A 109 92.738 -0.869 5.652 1.00 0.00 O ATOM 1655 CB HIS A 109 94.786 1.759 5.445 1.00 0.00 C ATOM 1656 CG HIS A 109 93.464 2.237 4.916 1.00 0.00 C ATOM 1657 ND1 HIS A 109 93.210 2.361 3.559 1.00 0.00 N ATOM 1658 CD2 HIS A 109 92.309 2.626 5.549 1.00 0.00 C ATOM 1659 CE1 HIS A 109 91.949 2.807 3.420 1.00 0.00 C ATOM 1660 NE2 HIS A 109 91.354 2.986 4.603 1.00 0.00 N ATOM 0 H HIS A 109 96.649 0.606 6.551 1.00 0.00 H new ATOM 0 HA HIS A 109 93.884 0.805 7.156 1.00 0.00 H new ATOM 0 HB2 HIS A 109 95.275 2.555 6.006 1.00 0.00 H new ATOM 0 HB3 HIS A 109 95.448 1.498 4.619 1.00 0.00 H new ATOM 0 HD2 HIS A 109 92.164 2.649 6.619 1.00 0.00 H new ATOM 0 HE1 HIS A 109 91.475 2.997 2.468 1.00 0.00 H new ATOM 0 HE2 HIS A 109 90.404 3.316 4.776 1.00 0.00 H new ATOM 1668 N LEU A 110 94.750 -1.234 4.706 1.00 0.00 N ATOM 1669 CA LEU A 110 94.266 -2.325 3.868 1.00 0.00 C ATOM 1670 C LEU A 110 93.758 -3.474 4.734 1.00 0.00 C ATOM 1671 O LEU A 110 92.704 -4.050 4.465 1.00 0.00 O ATOM 1672 CB LEU A 110 95.402 -2.819 2.970 1.00 0.00 C ATOM 1673 CG LEU A 110 95.795 -1.717 1.971 1.00 0.00 C ATOM 1674 CD1 LEU A 110 97.150 -2.063 1.343 1.00 0.00 C ATOM 1675 CD2 LEU A 110 94.741 -1.584 0.857 1.00 0.00 C ATOM 0 H LEU A 110 95.742 -1.023 4.598 1.00 0.00 H new ATOM 0 HA LEU A 110 93.444 -1.961 3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 110 96.264 -3.096 3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.090 -3.715 2.433 1.00 0.00 H new ATOM 0 HG LEU A 110 95.857 -0.770 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 110 97.432 -1.284 0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 110 97.906 -2.133 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 110 97.077 -3.018 0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 110 95.042 -0.799 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 110 94.657 -2.529 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 110 93.777 -1.330 1.297 1.00 0.00 H new ATOM 1687 N ALA A 111 94.509 -3.794 5.780 1.00 0.00 N ATOM 1688 CA ALA A 111 94.120 -4.866 6.683 1.00 0.00 C ATOM 1689 C ALA A 111 92.867 -4.477 7.460 1.00 0.00 C ATOM 1690 O ALA A 111 92.010 -5.315 7.735 1.00 0.00 O ATOM 1691 CB ALA A 111 95.259 -5.181 7.654 1.00 0.00 C ATOM 0 H ALA A 111 95.384 -3.330 6.022 1.00 0.00 H new ATOM 0 HA ALA A 111 93.905 -5.755 6.091 1.00 0.00 H new ATOM 0 HB1 ALA A 111 94.954 -5.985 8.324 1.00 0.00 H new ATOM 0 HB2 ALA A 111 96.140 -5.491 7.093 1.00 0.00 H new ATOM 0 HB3 ALA A 111 95.495 -4.292 8.238 1.00 0.00 H new ATOM 1697 N GLY A 112 92.768 -3.199 7.813 1.00 0.00 N ATOM 1698 CA GLY A 112 91.615 -2.713 8.560 1.00 0.00 C ATOM 1699 C GLY A 112 90.327 -2.984 7.800 1.00 0.00 C ATOM 1700 O GLY A 112 89.304 -3.326 8.394 1.00 0.00 O ATOM 0 H GLY A 112 93.466 -2.488 7.596 1.00 0.00 H new ATOM 0 HA2 GLY A 112 91.576 -3.199 9.535 1.00 0.00 H new ATOM 0 HA3 GLY A 112 91.718 -1.643 8.741 1.00 0.00 H new ATOM 1704 N LEU A 113 90.379 -2.830 6.484 1.00 0.00 N ATOM 1705 CA LEU A 113 89.202 -3.061 5.657 1.00 0.00 C ATOM 1706 C LEU A 113 88.922 -4.556 5.527 1.00 0.00 C ATOM 1707 O LEU A 113 87.888 -4.959 4.994 1.00 0.00 O ATOM 1708 CB LEU A 113 89.414 -2.451 4.269 1.00 0.00 C ATOM 1709 CG LEU A 113 89.408 -0.912 4.356 1.00 0.00 C ATOM 1710 CD1 LEU A 113 90.164 -0.329 3.153 1.00 0.00 C ATOM 1711 CD2 LEU A 113 87.961 -0.373 4.356 1.00 0.00 C ATOM 0 H LEU A 113 91.214 -2.549 5.970 1.00 0.00 H new ATOM 0 HA LEU A 113 88.344 -2.586 6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 113 90.361 -2.795 3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 113 88.628 -2.787 3.592 1.00 0.00 H new ATOM 0 HG LEU A 113 89.895 -0.614 5.284 1.00 0.00 H new ATOM 0 HD11 LEU A 113 90.160 0.759 3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 113 91.193 -0.689 3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 113 89.676 -0.643 2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 113 87.978 0.715 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 113 87.460 -0.676 3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 113 87.422 -0.777 5.213 1.00 0.00 H new ATOM 1723 N GLY A 114 89.843 -5.372 6.028 1.00 0.00 N ATOM 1724 CA GLY A 114 89.675 -6.819 5.972 1.00 0.00 C ATOM 1725 C GLY A 114 90.021 -7.364 4.588 1.00 0.00 C ATOM 1726 O GLY A 114 89.464 -8.374 4.154 1.00 0.00 O ATOM 0 H GLY A 114 90.706 -5.060 6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 114 90.312 -7.291 6.721 1.00 0.00 H new ATOM 0 HA3 GLY A 114 88.646 -7.078 6.220 1.00 0.00 H new ATOM 1730 N LEU A 115 90.937 -6.687 3.897 1.00 0.00 N ATOM 1731 CA LEU A 115 91.350 -7.110 2.558 1.00 0.00 C ATOM 1732 C LEU A 115 92.626 -7.951 2.626 1.00 0.00 C ATOM 1733 O LEU A 115 93.742 -7.443 2.484 1.00 0.00 O ATOM 1734 CB LEU A 115 91.586 -5.882 1.681 1.00 0.00 C ATOM 1735 CG LEU A 115 90.326 -5.006 1.658 1.00 0.00 C ATOM 1736 CD1 LEU A 115 90.617 -3.728 0.865 1.00 0.00 C ATOM 1737 CD2 LEU A 115 89.161 -5.763 0.997 1.00 0.00 C ATOM 0 H LEU A 115 91.405 -5.848 4.239 1.00 0.00 H new ATOM 0 HA LEU A 115 90.557 -7.720 2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 115 92.431 -5.309 2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 115 91.843 -6.192 0.668 1.00 0.00 H new ATOM 0 HG LEU A 115 90.047 -4.755 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 115 89.725 -3.101 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 115 91.433 -3.183 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 115 90.900 -3.989 -0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 115 88.274 -5.129 0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 115 89.431 -6.024 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 115 88.952 -6.672 1.561 1.00 0.00 H new ATOM 1749 N PHE A 116 92.446 -9.246 2.840 1.00 0.00 N ATOM 1750 CA PHE A 116 93.575 -10.158 2.925 1.00 0.00 C ATOM 1751 C PHE A 116 94.284 -10.256 1.577 1.00 0.00 C ATOM 1752 O PHE A 116 95.493 -10.468 1.513 1.00 0.00 O ATOM 1753 CB PHE A 116 93.103 -11.546 3.369 1.00 0.00 C ATOM 1754 CG PHE A 116 92.440 -11.442 4.728 1.00 0.00 C ATOM 1755 CD1 PHE A 116 93.187 -11.042 5.846 1.00 0.00 C ATOM 1756 CD2 PHE A 116 91.079 -11.741 4.871 1.00 0.00 C ATOM 1757 CE1 PHE A 116 92.574 -10.943 7.100 1.00 0.00 C ATOM 1758 CE2 PHE A 116 90.466 -11.642 6.126 1.00 0.00 C ATOM 1759 CZ PHE A 116 91.213 -11.242 7.241 1.00 0.00 C ATOM 0 H PHE A 116 91.534 -9.686 2.957 1.00 0.00 H new ATOM 0 HA PHE A 116 94.277 -9.770 3.663 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.402 -11.954 2.641 1.00 0.00 H new ATOM 0 HB3 PHE A 116 93.949 -12.232 3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 116 94.236 -10.810 5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 116 90.501 -12.048 4.012 1.00 0.00 H new ATOM 0 HE1 PHE A 116 93.151 -10.636 7.960 1.00 0.00 H new ATOM 0 HE2 PHE A 116 89.417 -11.874 6.234 1.00 0.00 H new ATOM 0 HZ PHE A 116 90.740 -11.164 8.209 1.00 0.00 H new ATOM 1769 N ARG A 117 93.525 -10.116 0.501 1.00 0.00 N ATOM 1770 CA ARG A 117 94.100 -10.203 -0.836 1.00 0.00 C ATOM 1771 C ARG A 117 95.135 -9.096 -1.044 1.00 0.00 C ATOM 1772 O ARG A 117 96.231 -9.332 -1.567 1.00 0.00 O ATOM 1773 CB ARG A 117 92.979 -10.067 -1.873 1.00 0.00 C ATOM 1774 CG ARG A 117 91.974 -11.226 -1.726 1.00 0.00 C ATOM 1775 CD ARG A 117 92.462 -12.460 -2.492 1.00 0.00 C ATOM 1776 NE ARG A 117 92.473 -12.182 -3.920 1.00 0.00 N ATOM 1777 CZ ARG A 117 92.952 -13.063 -4.785 1.00 0.00 C ATOM 1778 NH1 ARG A 117 93.425 -14.201 -4.360 1.00 0.00 N ATOM 1779 NH2 ARG A 117 92.950 -12.790 -6.061 1.00 0.00 N ATOM 0 H ARG A 117 92.520 -9.943 0.524 1.00 0.00 H new ATOM 0 HA ARG A 117 94.596 -11.167 -0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 117 92.467 -9.114 -1.743 1.00 0.00 H new ATOM 0 HB3 ARG A 117 93.401 -10.068 -2.878 1.00 0.00 H new ATOM 0 HG2 ARG A 117 91.846 -11.472 -0.672 1.00 0.00 H new ATOM 0 HG3 ARG A 117 90.998 -10.919 -2.103 1.00 0.00 H new ATOM 0 HD2 ARG A 117 93.463 -12.734 -2.158 1.00 0.00 H new ATOM 0 HD3 ARG A 117 91.812 -13.310 -2.283 1.00 0.00 H new ATOM 0 HE ARG A 117 92.106 -11.294 -4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 117 93.426 -14.412 -3.362 1.00 0.00 H new ATOM 0 HH12 ARG A 117 93.794 -14.880 -5.025 1.00 0.00 H new ATOM 0 HH21 ARG A 117 92.580 -11.899 -6.391 1.00 0.00 H new ATOM 0 HH22 ARG A 117 93.319 -13.468 -6.728 1.00 0.00 H new ATOM 1793 N LEU A 118 94.789 -7.893 -0.609 1.00 0.00 N ATOM 1794 CA LEU A 118 95.696 -6.763 -0.728 1.00 0.00 C ATOM 1795 C LEU A 118 96.939 -7.003 0.117 1.00 0.00 C ATOM 1796 O LEU A 118 98.048 -6.636 -0.273 1.00 0.00 O ATOM 1797 CB LEU A 118 94.988 -5.467 -0.305 1.00 0.00 C ATOM 1798 CG LEU A 118 94.213 -4.877 -1.502 1.00 0.00 C ATOM 1799 CD1 LEU A 118 95.196 -4.360 -2.582 1.00 0.00 C ATOM 1800 CD2 LEU A 118 93.298 -5.961 -2.101 1.00 0.00 C ATOM 0 H LEU A 118 93.893 -7.676 -0.173 1.00 0.00 H new ATOM 0 HA LEU A 118 96.002 -6.659 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 118 94.303 -5.669 0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 118 95.719 -4.745 0.058 1.00 0.00 H new ATOM 0 HG LEU A 118 93.609 -4.039 -1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 118 94.633 -3.947 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 118 95.831 -3.584 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 118 95.817 -5.184 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 118 92.749 -5.547 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 118 93.903 -6.803 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 118 92.593 -6.302 -1.343 1.00 0.00 H new ATOM 1812 N VAL A 119 96.749 -7.620 1.272 1.00 0.00 N ATOM 1813 CA VAL A 119 97.871 -7.903 2.153 1.00 0.00 C ATOM 1814 C VAL A 119 98.898 -8.775 1.429 1.00 0.00 C ATOM 1815 O VAL A 119 100.101 -8.540 1.524 1.00 0.00 O ATOM 1816 CB VAL A 119 97.377 -8.612 3.417 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.570 -9.062 4.261 1.00 0.00 C ATOM 1818 CG2 VAL A 119 96.511 -7.648 4.232 1.00 0.00 C ATOM 0 H VAL A 119 95.841 -7.931 1.618 1.00 0.00 H new ATOM 0 HA VAL A 119 98.345 -6.963 2.437 1.00 0.00 H new ATOM 0 HB VAL A 119 96.789 -9.485 3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.211 -9.566 5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.187 -9.749 3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.163 -8.193 4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.157 -8.149 5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 119 97.102 -6.775 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 119 95.657 -7.332 3.634 1.00 0.00 H new ATOM 1828 N ARG A 120 98.416 -9.782 0.710 1.00 0.00 N ATOM 1829 CA ARG A 120 99.304 -10.680 -0.021 1.00 0.00 C ATOM 1830 C ARG A 120 100.136 -9.898 -1.033 1.00 0.00 C ATOM 1831 O ARG A 120 101.352 -10.076 -1.118 1.00 0.00 O ATOM 1832 CB ARG A 120 98.481 -11.750 -0.743 1.00 0.00 C ATOM 1833 CG ARG A 120 99.408 -12.865 -1.226 1.00 0.00 C ATOM 1834 CD ARG A 120 98.584 -13.962 -1.900 1.00 0.00 C ATOM 1835 NE ARG A 120 97.689 -14.582 -0.930 1.00 0.00 N ATOM 1836 CZ ARG A 120 98.126 -15.513 -0.088 1.00 0.00 C ATOM 1837 NH1 ARG A 120 99.379 -15.880 -0.115 1.00 0.00 N ATOM 1838 NH2 ARG A 120 97.306 -16.055 0.769 1.00 0.00 N ATOM 0 H ARG A 120 97.423 -9.997 0.617 1.00 0.00 H new ATOM 0 HA ARG A 120 99.977 -11.161 0.689 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.724 -12.157 -0.072 1.00 0.00 H new ATOM 0 HB3 ARG A 120 97.953 -11.309 -1.589 1.00 0.00 H new ATOM 0 HG2 ARG A 120 100.141 -12.464 -1.927 1.00 0.00 H new ATOM 0 HG3 ARG A 120 99.964 -13.279 -0.385 1.00 0.00 H new ATOM 0 HD2 ARG A 120 98.006 -13.540 -2.722 1.00 0.00 H new ATOM 0 HD3 ARG A 120 99.246 -14.714 -2.328 1.00 0.00 H new ATOM 0 HE ARG A 120 96.710 -14.296 -0.897 1.00 0.00 H new ATOM 0 HH11 ARG A 120 100.021 -15.452 -0.782 1.00 0.00 H new ATOM 0 HH12 ARG A 120 99.715 -16.594 0.531 1.00 0.00 H new ATOM 0 HH21 ARG A 120 96.329 -15.765 0.793 1.00 0.00 H new ATOM 0 HH22 ARG A 120 97.642 -16.769 1.415 1.00 0.00 H new ATOM 1852 N LEU A 121 99.482 -9.015 -1.781 1.00 0.00 N ATOM 1853 CA LEU A 121 100.188 -8.195 -2.763 1.00 0.00 C ATOM 1854 C LEU A 121 101.193 -7.291 -2.065 1.00 0.00 C ATOM 1855 O LEU A 121 102.311 -7.097 -2.543 1.00 0.00 O ATOM 1856 CB LEU A 121 99.180 -7.358 -3.574 1.00 0.00 C ATOM 1857 CG LEU A 121 98.740 -8.122 -4.835 1.00 0.00 C ATOM 1858 CD1 LEU A 121 98.327 -9.558 -4.478 1.00 0.00 C ATOM 1859 CD2 LEU A 121 97.566 -7.378 -5.495 1.00 0.00 C ATOM 0 H LEU A 121 98.477 -8.849 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 121 100.728 -8.848 -3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 121 98.310 -7.128 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 121 99.631 -6.407 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 121 99.576 -8.173 -5.533 1.00 0.00 H new ATOM 0 HD11 LEU A 121 98.019 -10.083 -5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.172 -10.078 -4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.497 -9.533 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 121 97.251 -7.916 -6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 121 96.733 -7.319 -4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 121 97.881 -6.371 -5.769 1.00 0.00 H new ATOM 1871 N LEU A 122 100.793 -6.742 -0.937 1.00 0.00 N ATOM 1872 CA LEU A 122 101.677 -5.870 -0.196 1.00 0.00 C ATOM 1873 C LEU A 122 102.919 -6.632 0.245 1.00 0.00 C ATOM 1874 O LEU A 122 104.033 -6.120 0.164 1.00 0.00 O ATOM 1875 CB LEU A 122 100.945 -5.310 1.024 1.00 0.00 C ATOM 1876 CG LEU A 122 101.896 -4.407 1.855 1.00 0.00 C ATOM 1877 CD1 LEU A 122 101.162 -3.137 2.304 1.00 0.00 C ATOM 1878 CD2 LEU A 122 102.392 -5.163 3.098 1.00 0.00 C ATOM 0 H LEU A 122 99.874 -6.882 -0.518 1.00 0.00 H new ATOM 0 HA LEU A 122 101.984 -5.045 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 122 100.076 -4.736 0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 122 100.576 -6.128 1.643 1.00 0.00 H new ATOM 0 HG LEU A 122 102.746 -4.135 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 122 101.839 -2.512 2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 122 100.821 -2.585 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 122 100.304 -3.411 2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 122 103.058 -4.520 3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 122 101.540 -5.447 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 122 102.930 -6.059 2.788 1.00 0.00 H new ATOM 1890 N ARG A 123 102.720 -7.859 0.709 1.00 0.00 N ATOM 1891 CA ARG A 123 103.840 -8.678 1.153 1.00 0.00 C ATOM 1892 C ARG A 123 104.782 -8.961 -0.014 1.00 0.00 C ATOM 1893 O ARG A 123 106.003 -8.902 0.129 1.00 0.00 O ATOM 1894 CB ARG A 123 103.325 -9.993 1.739 1.00 0.00 C ATOM 1895 CG ARG A 123 104.447 -10.683 2.518 1.00 0.00 C ATOM 1896 CD ARG A 123 103.903 -11.952 3.174 1.00 0.00 C ATOM 1897 NE ARG A 123 104.955 -12.615 3.933 1.00 0.00 N ATOM 1898 CZ ARG A 123 105.257 -12.225 5.168 1.00 0.00 C ATOM 1899 NH1 ARG A 123 104.613 -11.229 5.712 1.00 0.00 N ATOM 1900 NH2 ARG A 123 106.200 -12.832 5.834 1.00 0.00 N ATOM 0 H ARG A 123 101.806 -8.305 0.787 1.00 0.00 H new ATOM 0 HA ARG A 123 104.388 -8.136 1.923 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.477 -9.802 2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 123 102.970 -10.644 0.940 1.00 0.00 H new ATOM 0 HG2 ARG A 123 105.271 -10.931 1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 123 104.845 -10.010 3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 123 103.071 -11.702 3.833 1.00 0.00 H new ATOM 0 HD3 ARG A 123 103.514 -12.627 2.411 1.00 0.00 H new ATOM 0 HE ARG A 123 105.467 -13.390 3.511 1.00 0.00 H new ATOM 0 HH11 ARG A 123 103.879 -10.750 5.190 1.00 0.00 H new ATOM 0 HH12 ARG A 123 104.844 -10.929 6.659 1.00 0.00 H new ATOM 0 HH21 ARG A 123 106.707 -13.607 5.408 1.00 0.00 H new ATOM 0 HH22 ARG A 123 106.430 -12.531 6.781 1.00 0.00 H new ATOM 1914 N PHE A 124 104.205 -9.266 -1.169 1.00 0.00 N ATOM 1915 CA PHE A 124 104.999 -9.553 -2.358 1.00 0.00 C ATOM 1916 C PHE A 124 105.876 -8.350 -2.703 1.00 0.00 C ATOM 1917 O PHE A 124 107.072 -8.488 -2.990 1.00 0.00 O ATOM 1918 CB PHE A 124 104.070 -9.884 -3.534 1.00 0.00 C ATOM 1919 CG PHE A 124 104.892 -10.206 -4.763 1.00 0.00 C ATOM 1920 CD1 PHE A 124 105.753 -11.311 -4.756 1.00 0.00 C ATOM 1921 CD2 PHE A 124 104.806 -9.394 -5.902 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.527 -11.605 -5.885 1.00 0.00 C ATOM 1923 CE2 PHE A 124 105.584 -9.686 -7.031 1.00 0.00 C ATOM 1924 CZ PHE A 124 106.443 -10.792 -7.022 1.00 0.00 C ATOM 0 H PHE A 124 103.196 -9.321 -1.308 1.00 0.00 H new ATOM 0 HA PHE A 124 105.642 -10.411 -2.161 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.434 -10.731 -3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 124 103.411 -9.040 -3.737 1.00 0.00 H new ATOM 0 HD1 PHE A 124 105.820 -11.937 -3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 124 104.140 -8.543 -5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 124 107.189 -12.459 -5.879 1.00 0.00 H new ATOM 0 HE2 PHE A 124 105.521 -9.058 -7.908 1.00 0.00 H new ATOM 0 HZ PHE A 124 107.041 -11.018 -7.892 1.00 0.00 H new ATOM 1934 N LEU A 125 105.280 -7.169 -2.654 1.00 0.00 N ATOM 1935 CA LEU A 125 106.018 -5.949 -2.943 1.00 0.00 C ATOM 1936 C LEU A 125 107.142 -5.777 -1.932 1.00 0.00 C ATOM 1937 O LEU A 125 108.228 -5.309 -2.269 1.00 0.00 O ATOM 1938 CB LEU A 125 105.082 -4.732 -2.897 1.00 0.00 C ATOM 1939 CG LEU A 125 105.871 -3.437 -3.162 1.00 0.00 C ATOM 1940 CD1 LEU A 125 106.472 -3.460 -4.575 1.00 0.00 C ATOM 1941 CD2 LEU A 125 104.929 -2.236 -3.018 1.00 0.00 C ATOM 0 H LEU A 125 104.297 -7.029 -2.419 1.00 0.00 H new ATOM 0 HA LEU A 125 106.442 -6.024 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 125 104.293 -4.844 -3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 125 104.596 -4.676 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 125 106.683 -3.357 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 125 107.027 -2.538 -4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 125 107.145 -4.312 -4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 125 105.671 -3.546 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 125 105.482 -1.315 -3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 125 104.116 -2.323 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 125 104.519 -2.214 -2.008 1.00 0.00 H new ATOM 1953 N ARG A 126 106.864 -6.139 -0.691 1.00 0.00 N ATOM 1954 CA ARG A 126 107.854 -6.004 0.365 1.00 0.00 C ATOM 1955 C ARG A 126 109.106 -6.814 0.016 1.00 0.00 C ATOM 1956 O ARG A 126 110.230 -6.367 0.230 1.00 0.00 O ATOM 1957 CB ARG A 126 107.253 -6.488 1.703 1.00 0.00 C ATOM 1958 CG ARG A 126 107.787 -5.653 2.879 1.00 0.00 C ATOM 1959 CD ARG A 126 109.290 -5.875 3.031 1.00 0.00 C ATOM 1960 NE ARG A 126 109.749 -5.348 4.316 1.00 0.00 N ATOM 1961 CZ ARG A 126 110.299 -4.137 4.429 1.00 0.00 C ATOM 1962 NH1 ARG A 126 110.442 -3.367 3.383 1.00 0.00 N ATOM 1963 NH2 ARG A 126 110.693 -3.718 5.600 1.00 0.00 N ATOM 0 H ARG A 126 105.969 -6.526 -0.391 1.00 0.00 H new ATOM 0 HA ARG A 126 108.137 -4.956 0.464 1.00 0.00 H new ATOM 0 HB2 ARG A 126 106.166 -6.416 1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 126 107.498 -7.539 1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 126 107.582 -4.596 2.709 1.00 0.00 H new ATOM 0 HG3 ARG A 126 107.274 -5.934 3.799 1.00 0.00 H new ATOM 0 HD2 ARG A 126 109.517 -6.939 2.964 1.00 0.00 H new ATOM 0 HD3 ARG A 126 109.822 -5.383 2.217 1.00 0.00 H new ATOM 0 HE ARG A 126 109.646 -5.924 5.152 1.00 0.00 H new ATOM 0 HH11 ARG A 126 110.132 -3.689 2.466 1.00 0.00 H new ATOM 0 HH12 ARG A 126 110.864 -2.444 3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 126 110.580 -4.314 6.420 1.00 0.00 H new ATOM 0 HH22 ARG A 126 111.114 -2.794 5.696 1.00 0.00 H new ATOM 1977 N ILE A 127 108.905 -8.007 -0.521 1.00 0.00 N ATOM 1978 CA ILE A 127 110.028 -8.866 -0.871 1.00 0.00 C ATOM 1979 C ILE A 127 110.921 -8.171 -1.888 1.00 0.00 C ATOM 1980 O ILE A 127 112.147 -8.200 -1.781 1.00 0.00 O ATOM 1981 CB ILE A 127 109.512 -10.177 -1.458 1.00 0.00 C ATOM 1982 CG1 ILE A 127 108.714 -10.944 -0.390 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.687 -11.031 -1.940 1.00 0.00 C ATOM 1984 CD1 ILE A 127 109.573 -11.255 0.848 1.00 0.00 C ATOM 0 H ILE A 127 107.986 -8.401 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 127 110.606 -9.074 0.029 1.00 0.00 H new ATOM 0 HB ILE A 127 108.861 -9.958 -2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 127 107.846 -10.356 -0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 127 108.338 -11.875 -0.815 1.00 0.00 H new ATOM 0 HG21 ILE A 127 110.311 -11.965 -2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 127 111.241 -10.488 -2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 127 111.347 -11.249 -1.100 1.00 0.00 H new ATOM 0 HD11 ILE A 127 108.974 -11.797 1.580 1.00 0.00 H new ATOM 0 HD12 ILE A 127 110.427 -11.865 0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 127 109.927 -10.323 1.288 1.00 0.00 H new ATOM 1996 N LEU A 128 110.303 -7.536 -2.865 1.00 0.00 N ATOM 1997 CA LEU A 128 111.066 -6.828 -3.879 1.00 0.00 C ATOM 1998 C LEU A 128 111.888 -5.714 -3.237 1.00 0.00 C ATOM 1999 O LEU A 128 113.007 -5.423 -3.665 1.00 0.00 O ATOM 2000 CB LEU A 128 110.115 -6.243 -4.931 1.00 0.00 C ATOM 2001 CG LEU A 128 109.715 -7.334 -5.946 1.00 0.00 C ATOM 2002 CD1 LEU A 128 108.348 -7.003 -6.554 1.00 0.00 C ATOM 2003 CD2 LEU A 128 110.755 -7.409 -7.075 1.00 0.00 C ATOM 0 H LEU A 128 109.290 -7.494 -2.980 1.00 0.00 H new ATOM 0 HA LEU A 128 111.746 -7.528 -4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 128 109.225 -5.842 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 128 110.597 -5.413 -5.448 1.00 0.00 H new ATOM 0 HG LEU A 128 109.667 -8.292 -5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 128 108.071 -7.777 -7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 128 107.600 -6.956 -5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 128 108.399 -6.040 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 128 110.464 -8.182 -7.787 1.00 0.00 H new ATOM 0 HD22 LEU A 128 110.808 -6.447 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 128 111.731 -7.651 -6.655 1.00 0.00 H new ATOM 2015 N LEU A 129 111.323 -5.084 -2.221 1.00 0.00 N ATOM 2016 CA LEU A 129 112.013 -3.995 -1.549 1.00 0.00 C ATOM 2017 C LEU A 129 113.315 -4.500 -0.920 1.00 0.00 C ATOM 2018 O LEU A 129 114.365 -3.857 -1.019 1.00 0.00 O ATOM 2019 CB LEU A 129 111.093 -3.401 -0.466 1.00 0.00 C ATOM 2020 CG LEU A 129 111.377 -1.898 -0.283 1.00 0.00 C ATOM 2021 CD1 LEU A 129 112.867 -1.687 0.026 1.00 0.00 C ATOM 2022 CD2 LEU A 129 110.975 -1.124 -1.566 1.00 0.00 C ATOM 0 H LEU A 129 110.400 -5.304 -1.847 1.00 0.00 H new ATOM 0 HA LEU A 129 112.261 -3.222 -2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 129 110.050 -3.549 -0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 129 111.247 -3.924 0.478 1.00 0.00 H new ATOM 0 HG LEU A 129 110.787 -1.518 0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 129 113.065 -0.623 0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 129 113.127 -2.218 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 129 113.468 -2.070 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 129 111.179 -0.062 -1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 129 111.551 -1.498 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU A 129 109.912 -1.268 -1.759 1.00 0.00 H new ATOM 2034 N ILE A 130 113.241 -5.664 -0.289 1.00 0.00 N ATOM 2035 CA ILE A 130 114.414 -6.248 0.341 1.00 0.00 C ATOM 2036 C ILE A 130 115.496 -6.506 -0.697 1.00 0.00 C ATOM 2037 O ILE A 130 116.682 -6.309 -0.430 1.00 0.00 O ATOM 2038 CB ILE A 130 114.050 -7.555 1.044 1.00 0.00 C ATOM 2039 CG1 ILE A 130 112.918 -7.294 2.043 1.00 0.00 C ATOM 2040 CG2 ILE A 130 115.278 -8.099 1.781 1.00 0.00 C ATOM 2041 CD1 ILE A 130 112.470 -8.613 2.674 1.00 0.00 C ATOM 0 H ILE A 130 112.389 -6.217 -0.201 1.00 0.00 H new ATOM 0 HA ILE A 130 114.791 -5.543 1.082 1.00 0.00 H new ATOM 0 HB ILE A 130 113.721 -8.288 0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 130 113.256 -6.606 2.818 1.00 0.00 H new ATOM 0 HG13 ILE A 130 112.078 -6.818 1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 130 115.018 -9.031 2.282 1.00 0.00 H new ATOM 0 HG22 ILE A 130 116.080 -8.283 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 130 115.611 -7.370 2.520 1.00 0.00 H new ATOM 0 HD11 ILE A 130 111.665 -8.422 3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 130 112.114 -9.287 1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 130 113.311 -9.072 3.194 1.00 0.00 H new ATOM 2053 N ILE A 131 115.084 -6.949 -1.873 1.00 0.00 N ATOM 2054 CA ILE A 131 116.034 -7.236 -2.937 1.00 0.00 C ATOM 2055 C ILE A 131 116.807 -5.970 -3.296 1.00 0.00 C ATOM 2056 O ILE A 131 118.019 -6.013 -3.503 1.00 0.00 O ATOM 2057 CB ILE A 131 115.300 -7.764 -4.177 1.00 0.00 C ATOM 2058 CG1 ILE A 131 114.693 -9.138 -3.857 1.00 0.00 C ATOM 2059 CG2 ILE A 131 116.289 -7.894 -5.349 1.00 0.00 C ATOM 2060 CD1 ILE A 131 113.878 -9.644 -5.051 1.00 0.00 C ATOM 0 H ILE A 131 114.107 -7.117 -2.115 1.00 0.00 H new ATOM 0 HA ILE A 131 116.731 -7.998 -2.589 1.00 0.00 H new ATOM 0 HB ILE A 131 114.507 -7.070 -4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 131 115.485 -9.848 -3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 131 114.056 -9.066 -2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 131 115.764 -8.269 -6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 131 116.719 -6.918 -5.572 1.00 0.00 H new ATOM 0 HG23 ILE A 131 117.085 -8.588 -5.078 1.00 0.00 H new ATOM 0 HD11 ILE A 131 113.452 -10.619 -4.814 1.00 0.00 H new ATOM 0 HD12 ILE A 131 113.075 -8.940 -5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 131 114.527 -9.734 -5.922 1.00 0.00 H new ATOM 2072 N SER A 132 116.104 -4.846 -3.375 1.00 0.00 N ATOM 2073 CA SER A 132 116.752 -3.587 -3.720 1.00 0.00 C ATOM 2074 C SER A 132 117.885 -3.297 -2.741 1.00 0.00 C ATOM 2075 O SER A 132 118.997 -2.959 -3.148 1.00 0.00 O ATOM 2076 CB SER A 132 115.733 -2.450 -3.668 1.00 0.00 C ATOM 2077 OG SER A 132 115.524 -2.070 -2.314 1.00 0.00 O ATOM 0 H SER A 132 115.100 -4.780 -3.208 1.00 0.00 H new ATOM 0 HA SER A 132 117.159 -3.665 -4.728 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.091 -1.598 -4.246 1.00 0.00 H new ATOM 0 HB3 SER A 132 114.793 -2.768 -4.118 1.00 0.00 H new ATOM 0 HG SER A 132 115.200 -2.841 -1.804 1.00 0.00 H new ATOM 2083 N ARG A 133 117.604 -3.455 -1.453 1.00 0.00 N ATOM 2084 CA ARG A 133 118.622 -3.232 -0.430 1.00 0.00 C ATOM 2085 C ARG A 133 119.691 -4.320 -0.479 1.00 0.00 C ATOM 2086 O ARG A 133 120.879 -4.045 -0.301 1.00 0.00 O ATOM 2087 CB ARG A 133 117.980 -3.200 0.962 1.00 0.00 C ATOM 2088 CG ARG A 133 117.355 -1.822 1.219 1.00 0.00 C ATOM 2089 CD ARG A 133 116.638 -1.805 2.583 1.00 0.00 C ATOM 2090 NE ARG A 133 117.061 -0.638 3.353 1.00 0.00 N ATOM 2091 CZ ARG A 133 116.990 -0.631 4.679 1.00 0.00 C ATOM 2092 NH1 ARG A 133 116.533 -1.677 5.305 1.00 0.00 N ATOM 2093 NH2 ARG A 133 117.377 0.417 5.352 1.00 0.00 N ATOM 0 H ARG A 133 116.691 -3.733 -1.093 1.00 0.00 H new ATOM 0 HA ARG A 133 119.095 -2.270 -0.629 1.00 0.00 H new ATOM 0 HB2 ARG A 133 117.217 -3.975 1.038 1.00 0.00 H new ATOM 0 HB3 ARG A 133 118.730 -3.416 1.723 1.00 0.00 H new ATOM 0 HG2 ARG A 133 118.129 -1.055 1.198 1.00 0.00 H new ATOM 0 HG3 ARG A 133 116.647 -1.583 0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 133 115.558 -1.782 2.436 1.00 0.00 H new ATOM 0 HD3 ARG A 133 116.865 -2.717 3.134 1.00 0.00 H new ATOM 0 HE ARG A 133 117.416 0.184 2.865 1.00 0.00 H new ATOM 0 HH11 ARG A 133 116.232 -2.496 4.777 1.00 0.00 H new ATOM 0 HH12 ARG A 133 116.476 -1.677 6.323 1.00 0.00 H new ATOM 0 HH21 ARG A 133 117.736 1.235 4.860 1.00 0.00 H new ATOM 0 HH22 ARG A 133 117.321 0.418 6.370 1.00 0.00 H new ATOM 2107 N GLY A 134 119.260 -5.552 -0.707 1.00 0.00 N ATOM 2108 CA GLY A 134 120.181 -6.678 -0.762 1.00 0.00 C ATOM 2109 C GLY A 134 121.242 -6.460 -1.831 1.00 0.00 C ATOM 2110 O GLY A 134 122.356 -6.973 -1.726 1.00 0.00 O ATOM 0 H GLY A 134 118.281 -5.797 -0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 134 120.659 -6.810 0.209 1.00 0.00 H new ATOM 0 HA3 GLY A 134 119.629 -7.594 -0.973 1.00 0.00 H new ATOM 2114 N SER A 135 120.890 -5.700 -2.860 1.00 0.00 N ATOM 2115 CA SER A 135 121.825 -5.430 -3.944 1.00 0.00 C ATOM 2116 C SER A 135 123.093 -4.784 -3.397 1.00 0.00 C ATOM 2117 O SER A 135 124.195 -5.063 -3.867 1.00 0.00 O ATOM 2118 CB SER A 135 121.179 -4.491 -4.964 1.00 0.00 C ATOM 2119 OG SER A 135 121.248 -3.154 -4.482 1.00 0.00 O ATOM 0 H SER A 135 119.974 -5.264 -2.967 1.00 0.00 H new ATOM 0 HA SER A 135 122.082 -6.373 -4.426 1.00 0.00 H new ATOM 0 HB2 SER A 135 121.690 -4.571 -5.923 1.00 0.00 H new ATOM 0 HB3 SER A 135 120.140 -4.776 -5.131 1.00 0.00 H new ATOM 0 HG SER A 135 120.522 -2.999 -3.842 1.00 0.00 H new ATOM 2125 N LYS A 136 122.931 -3.925 -2.396 1.00 0.00 N ATOM 2126 CA LYS A 136 124.074 -3.251 -1.794 1.00 0.00 C ATOM 2127 C LYS A 136 125.006 -4.260 -1.141 1.00 0.00 C ATOM 2128 O LYS A 136 126.220 -4.224 -1.340 1.00 0.00 O ATOM 2129 CB LYS A 136 123.597 -2.245 -0.737 1.00 0.00 C ATOM 2130 CG LYS A 136 124.708 -1.214 -0.451 1.00 0.00 C ATOM 2131 CD LYS A 136 124.508 0.019 -1.347 1.00 0.00 C ATOM 2132 CE LYS A 136 123.285 0.843 -0.886 1.00 0.00 C ATOM 2133 NZ LYS A 136 123.700 2.259 -0.697 1.00 0.00 N ATOM 0 H LYS A 136 122.028 -3.681 -1.988 1.00 0.00 H new ATOM 0 HA LYS A 136 124.613 -2.725 -2.582 1.00 0.00 H new ATOM 0 HB2 LYS A 136 122.699 -1.736 -1.086 1.00 0.00 H new ATOM 0 HB3 LYS A 136 123.330 -2.769 0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 136 124.685 -0.921 0.599 1.00 0.00 H new ATOM 0 HG3 LYS A 136 125.686 -1.657 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 136 125.402 0.642 -1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 136 124.370 -0.297 -2.381 1.00 0.00 H new ATOM 0 HE2 LYS A 136 122.487 0.780 -1.626 1.00 0.00 H new ATOM 0 HE3 LYS A 136 122.888 0.439 0.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 122.882 2.822 -0.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 124.448 2.308 0.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 124.060 2.638 -1.596 1.00 0.00 H new ATOM 2147 N PHE A 137 124.426 -5.162 -0.365 1.00 0.00 N ATOM 2148 CA PHE A 137 125.213 -6.181 0.307 1.00 0.00 C ATOM 2149 C PHE A 137 125.943 -7.033 -0.726 1.00 0.00 C ATOM 2150 O PHE A 137 127.126 -7.331 -0.576 1.00 0.00 O ATOM 2151 CB PHE A 137 124.295 -7.062 1.185 1.00 0.00 C ATOM 2152 CG PHE A 137 124.865 -8.458 1.323 1.00 0.00 C ATOM 2153 CD1 PHE A 137 124.583 -9.424 0.350 1.00 0.00 C ATOM 2154 CD2 PHE A 137 125.688 -8.774 2.407 1.00 0.00 C ATOM 2155 CE1 PHE A 137 125.127 -10.706 0.464 1.00 0.00 C ATOM 2156 CE2 PHE A 137 126.229 -10.058 2.523 1.00 0.00 C ATOM 2157 CZ PHE A 137 125.949 -11.024 1.551 1.00 0.00 C ATOM 0 H PHE A 137 123.423 -5.209 -0.187 1.00 0.00 H new ATOM 0 HA PHE A 137 125.951 -5.701 0.950 1.00 0.00 H new ATOM 0 HB2 PHE A 137 124.184 -6.610 2.171 1.00 0.00 H new ATOM 0 HB3 PHE A 137 123.300 -7.112 0.743 1.00 0.00 H new ATOM 0 HD1 PHE A 137 123.946 -9.179 -0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 137 125.906 -8.026 3.155 1.00 0.00 H new ATOM 0 HE1 PHE A 137 124.913 -11.452 -0.287 1.00 0.00 H new ATOM 0 HE2 PHE A 137 126.863 -10.304 3.362 1.00 0.00 H new ATOM 0 HZ PHE A 137 126.367 -12.016 1.639 1.00 0.00 H new ATOM 2167 N LEU A 138 125.219 -7.443 -1.752 1.00 0.00 N ATOM 2168 CA LEU A 138 125.799 -8.290 -2.781 1.00 0.00 C ATOM 2169 C LEU A 138 126.957 -7.570 -3.463 1.00 0.00 C ATOM 2170 O LEU A 138 127.986 -8.174 -3.760 1.00 0.00 O ATOM 2171 CB LEU A 138 124.710 -8.677 -3.808 1.00 0.00 C ATOM 2172 CG LEU A 138 124.724 -10.189 -4.076 1.00 0.00 C ATOM 2173 CD1 LEU A 138 123.474 -10.569 -4.872 1.00 0.00 C ATOM 2174 CD2 LEU A 138 125.978 -10.552 -4.875 1.00 0.00 C ATOM 0 H LEU A 138 124.237 -7.206 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 138 126.188 -9.200 -2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 138 123.730 -8.378 -3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 138 124.875 -8.137 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 138 124.731 -10.732 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.478 -11.642 -5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 138 122.584 -10.307 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 138 123.468 -10.029 -5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 138 125.990 -11.625 -5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 138 125.974 -10.014 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 138 126.865 -10.275 -4.305 1.00 0.00 H new ATOM 2186 N SER A 139 126.784 -6.281 -3.707 1.00 0.00 N ATOM 2187 CA SER A 139 127.824 -5.506 -4.359 1.00 0.00 C ATOM 2188 C SER A 139 129.127 -5.579 -3.565 1.00 0.00 C ATOM 2189 O SER A 139 130.205 -5.737 -4.140 1.00 0.00 O ATOM 2190 CB SER A 139 127.373 -4.051 -4.485 1.00 0.00 C ATOM 2191 OG SER A 139 128.153 -3.404 -5.480 1.00 0.00 O ATOM 0 H SER A 139 125.944 -5.755 -3.466 1.00 0.00 H new ATOM 0 HA SER A 139 128.001 -5.920 -5.351 1.00 0.00 H new ATOM 0 HB2 SER A 139 126.316 -4.007 -4.749 1.00 0.00 H new ATOM 0 HB3 SER A 139 127.484 -3.539 -3.529 1.00 0.00 H new ATOM 0 HG SER A 139 127.866 -2.471 -5.565 1.00 0.00 H new ATOM 2197 N ALA A 140 129.021 -5.465 -2.246 1.00 0.00 N ATOM 2198 CA ALA A 140 130.199 -5.518 -1.385 1.00 0.00 C ATOM 2199 C ALA A 140 130.804 -6.918 -1.366 1.00 0.00 C ATOM 2200 O ALA A 140 132.004 -7.089 -1.583 1.00 0.00 O ATOM 2201 CB ALA A 140 129.812 -5.110 0.038 1.00 0.00 C ATOM 0 H ALA A 140 128.138 -5.336 -1.751 1.00 0.00 H new ATOM 0 HA ALA A 140 130.944 -4.827 -1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 140 130.692 -5.150 0.680 1.00 0.00 H new ATOM 0 HB2 ALA A 140 129.414 -4.095 0.030 1.00 0.00 H new ATOM 0 HB3 ALA A 140 129.054 -5.794 0.419 1.00 0.00 H new ATOM 2207 N ILE A 141 129.969 -7.918 -1.120 1.00 0.00 N ATOM 2208 CA ILE A 141 130.437 -9.303 -1.084 1.00 0.00 C ATOM 2209 C ILE A 141 130.993 -9.700 -2.445 1.00 0.00 C ATOM 2210 O ILE A 141 131.948 -10.470 -2.533 1.00 0.00 O ATOM 2211 CB ILE A 141 129.287 -10.246 -0.655 1.00 0.00 C ATOM 2212 CG1 ILE A 141 129.273 -10.384 0.875 1.00 0.00 C ATOM 2213 CG2 ILE A 141 129.452 -11.643 -1.277 1.00 0.00 C ATOM 2214 CD1 ILE A 141 129.047 -9.015 1.523 1.00 0.00 C ATOM 0 H ILE A 141 128.971 -7.801 -0.943 1.00 0.00 H new ATOM 0 HA ILE A 141 131.237 -9.391 -0.349 1.00 0.00 H new ATOM 0 HB ILE A 141 128.350 -9.813 -1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 141 128.485 -11.074 1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 141 130.217 -10.807 1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 141 128.630 -12.283 -0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 141 129.446 -11.560 -2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 141 130.397 -12.077 -0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 141 129.039 -9.123 2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 141 129.850 -8.338 1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 141 128.091 -8.609 1.191 1.00 0.00 H new