USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=20 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 73 TYR OH : rot 26:sc= -3.63! USER MOD Set 1.2: A 90 THR OG1 : rot 73:sc= 0.94 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -72:sc= 0.767 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.62) 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 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -72:sc= 1.2 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -166:sc= -0.0487 (180deg=-0.402) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -2.93! C(o=-2.9!,f=-3.2!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 56:sc= 0.398 USER MOD Single : A 136 LYS NZ :NH3+ -160:sc= -0.0295 (180deg=-0.559) USER MOD Single : A 139 SER OG : rot -34:sc= 0.456 USER MOD ----------------------------------------------------------------- ATOM 342 N VAL A 27 135.680 4.810 5.521 1.00 0.00 N ATOM 343 CA VAL A 27 134.306 5.223 5.241 1.00 0.00 C ATOM 344 C VAL A 27 133.484 4.048 4.721 1.00 0.00 C ATOM 345 O VAL A 27 132.309 3.894 5.061 1.00 0.00 O ATOM 346 CB VAL A 27 134.297 6.395 4.225 1.00 0.00 C ATOM 347 CG1 VAL A 27 134.331 5.895 2.761 1.00 0.00 C ATOM 348 CG2 VAL A 27 133.036 7.236 4.430 1.00 0.00 C ATOM 0 HA VAL A 27 133.850 5.566 6.170 1.00 0.00 H new ATOM 0 HB VAL A 27 135.193 6.990 4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 27 134.323 6.750 2.084 1.00 0.00 H new ATOM 0 HG12 VAL A 27 135.236 5.310 2.597 1.00 0.00 H new ATOM 0 HG13 VAL A 27 133.457 5.272 2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 27 133.028 8.060 3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 27 132.155 6.614 4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 27 133.025 7.634 5.445 1.00 0.00 H new ATOM 358 N GLU A 28 134.109 3.234 3.886 1.00 0.00 N ATOM 359 CA GLU A 28 133.434 2.085 3.308 1.00 0.00 C ATOM 360 C GLU A 28 133.079 1.074 4.389 1.00 0.00 C ATOM 361 O GLU A 28 131.990 0.500 4.380 1.00 0.00 O ATOM 362 CB GLU A 28 134.346 1.425 2.275 1.00 0.00 C ATOM 363 CG GLU A 28 133.539 0.427 1.445 1.00 0.00 C ATOM 364 CD GLU A 28 132.644 1.175 0.463 1.00 0.00 C ATOM 365 OE1 GLU A 28 132.774 2.385 0.376 1.00 0.00 O ATOM 366 OE2 GLU A 28 131.842 0.526 -0.189 1.00 0.00 O ATOM 0 H GLU A 28 135.080 3.347 3.594 1.00 0.00 H new ATOM 0 HA GLU A 28 132.515 2.423 2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 28 134.786 2.182 1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 28 135.170 0.916 2.775 1.00 0.00 H new ATOM 0 HG2 GLU A 28 134.212 -0.238 0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 28 132.932 -0.198 2.100 1.00 0.00 H new ATOM 373 N LEU A 29 134.004 0.852 5.318 1.00 0.00 N ATOM 374 CA LEU A 29 133.773 -0.105 6.392 1.00 0.00 C ATOM 375 C LEU A 29 132.599 0.333 7.259 1.00 0.00 C ATOM 376 O LEU A 29 131.755 -0.481 7.624 1.00 0.00 O ATOM 377 CB LEU A 29 135.041 -0.252 7.245 1.00 0.00 C ATOM 378 CG LEU A 29 134.850 -1.360 8.323 1.00 0.00 C ATOM 379 CD1 LEU A 29 136.136 -2.180 8.467 1.00 0.00 C ATOM 380 CD2 LEU A 29 134.523 -0.730 9.684 1.00 0.00 C ATOM 0 H LEU A 29 134.911 1.317 5.348 1.00 0.00 H new ATOM 0 HA LEU A 29 133.529 -1.071 5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.889 -0.500 6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 29 135.273 0.697 7.728 1.00 0.00 H new ATOM 0 HG LEU A 29 134.029 -2.003 8.007 1.00 0.00 H new ATOM 0 HD11 LEU A 29 135.993 -2.952 9.223 1.00 0.00 H new ATOM 0 HD12 LEU A 29 136.378 -2.647 7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 29 136.953 -1.525 8.768 1.00 0.00 H new ATOM 0 HD21 LEU A 29 134.392 -1.517 10.427 1.00 0.00 H new ATOM 0 HD22 LEU A 29 135.340 -0.076 9.988 1.00 0.00 H new ATOM 0 HD23 LEU A 29 133.604 -0.149 9.605 1.00 0.00 H new ATOM 392 N GLY A 30 132.546 1.622 7.581 1.00 0.00 N ATOM 393 CA GLY A 30 131.460 2.142 8.406 1.00 0.00 C ATOM 394 C GLY A 30 130.109 1.940 7.724 1.00 0.00 C ATOM 395 O GLY A 30 129.170 1.423 8.330 1.00 0.00 O ATOM 0 H GLY A 30 133.232 2.318 7.288 1.00 0.00 H new ATOM 0 HA2 GLY A 30 131.461 1.640 9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 30 131.620 3.203 8.597 1.00 0.00 H new ATOM 399 N VAL A 31 130.018 2.341 6.461 1.00 0.00 N ATOM 400 CA VAL A 31 128.776 2.187 5.711 1.00 0.00 C ATOM 401 C VAL A 31 128.463 0.706 5.510 1.00 0.00 C ATOM 402 O VAL A 31 127.318 0.278 5.652 1.00 0.00 O ATOM 403 CB VAL A 31 128.882 2.898 4.357 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.643 2.586 3.512 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.973 4.411 4.587 1.00 0.00 C ATOM 0 H VAL A 31 130.781 2.771 5.939 1.00 0.00 H new ATOM 0 HA VAL A 31 127.964 2.641 6.279 1.00 0.00 H new ATOM 0 HB VAL A 31 129.772 2.551 3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.721 3.093 2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.574 1.510 3.351 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.751 2.933 4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 31 129.049 4.921 3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 31 128.081 4.754 5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.855 4.635 5.187 1.00 0.00 H new ATOM 415 N SER A 32 129.490 -0.070 5.177 1.00 0.00 N ATOM 416 CA SER A 32 129.313 -1.500 4.957 1.00 0.00 C ATOM 417 C SER A 32 128.749 -2.167 6.206 1.00 0.00 C ATOM 418 O SER A 32 127.854 -3.006 6.120 1.00 0.00 O ATOM 419 CB SER A 32 130.656 -2.143 4.602 1.00 0.00 C ATOM 420 OG SER A 32 130.466 -3.532 4.375 1.00 0.00 O ATOM 0 H SER A 32 130.446 0.264 5.055 1.00 0.00 H new ATOM 0 HA SER A 32 128.612 -1.638 4.134 1.00 0.00 H new ATOM 0 HB2 SER A 32 131.074 -1.671 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 32 131.371 -1.989 5.410 1.00 0.00 H new ATOM 0 HG SER A 32 131.324 -3.946 4.146 1.00 0.00 H new ATOM 426 N TYR A 33 129.277 -1.796 7.367 1.00 0.00 N ATOM 427 CA TYR A 33 128.813 -2.379 8.620 1.00 0.00 C ATOM 428 C TYR A 33 127.322 -2.089 8.819 1.00 0.00 C ATOM 429 O TYR A 33 126.547 -2.982 9.164 1.00 0.00 O ATOM 430 CB TYR A 33 129.641 -1.811 9.800 1.00 0.00 C ATOM 431 CG TYR A 33 130.019 -2.920 10.759 1.00 0.00 C ATOM 432 CD1 TYR A 33 129.099 -3.379 11.708 1.00 0.00 C ATOM 433 CD2 TYR A 33 131.292 -3.496 10.682 1.00 0.00 C ATOM 434 CE1 TYR A 33 129.455 -4.414 12.584 1.00 0.00 C ATOM 435 CE2 TYR A 33 131.648 -4.531 11.554 1.00 0.00 C ATOM 436 CZ TYR A 33 130.729 -4.990 12.506 1.00 0.00 C ATOM 437 OH TYR A 33 131.080 -6.012 13.365 1.00 0.00 O ATOM 0 H TYR A 33 130.018 -1.102 7.467 1.00 0.00 H new ATOM 0 HA TYR A 33 128.949 -3.460 8.584 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.541 -1.326 9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.064 -1.049 10.324 1.00 0.00 H new ATOM 0 HD1 TYR A 33 128.116 -2.936 11.766 1.00 0.00 H new ATOM 0 HD2 TYR A 33 132.001 -3.141 9.948 1.00 0.00 H new ATOM 0 HE1 TYR A 33 128.747 -4.767 13.319 1.00 0.00 H new ATOM 0 HE2 TYR A 33 132.630 -4.975 11.493 1.00 0.00 H new ATOM 0 HH TYR A 33 131.998 -6.298 13.175 1.00 0.00 H new ATOM 447 N ALA A 34 126.934 -0.836 8.598 1.00 0.00 N ATOM 448 CA ALA A 34 125.540 -0.440 8.756 1.00 0.00 C ATOM 449 C ALA A 34 124.654 -1.205 7.778 1.00 0.00 C ATOM 450 O ALA A 34 123.556 -1.638 8.128 1.00 0.00 O ATOM 451 CB ALA A 34 125.400 1.066 8.510 1.00 0.00 C ATOM 0 H ALA A 34 127.560 -0.084 8.311 1.00 0.00 H new ATOM 0 HA ALA A 34 125.223 -0.674 9.772 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.357 1.359 8.629 1.00 0.00 H new ATOM 0 HB2 ALA A 34 126.014 1.610 9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.730 1.302 7.498 1.00 0.00 H new ATOM 457 N ALA A 35 125.138 -1.372 6.550 1.00 0.00 N ATOM 458 CA ALA A 35 124.379 -2.092 5.535 1.00 0.00 C ATOM 459 C ALA A 35 124.195 -3.552 5.939 1.00 0.00 C ATOM 460 O ALA A 35 123.136 -4.140 5.715 1.00 0.00 O ATOM 461 CB ALA A 35 125.103 -2.023 4.190 1.00 0.00 C ATOM 0 H ALA A 35 126.043 -1.022 6.237 1.00 0.00 H new ATOM 0 HA ALA A 35 123.399 -1.624 5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 35 124.528 -2.564 3.439 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.208 -0.981 3.886 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.091 -2.474 4.285 1.00 0.00 H new ATOM 467 N LEU A 36 125.233 -4.128 6.543 1.00 0.00 N ATOM 468 CA LEU A 36 125.182 -5.522 6.980 1.00 0.00 C ATOM 469 C LEU A 36 124.063 -5.719 8.004 1.00 0.00 C ATOM 470 O LEU A 36 123.263 -6.648 7.893 1.00 0.00 O ATOM 471 CB LEU A 36 126.555 -5.918 7.590 1.00 0.00 C ATOM 472 CG LEU A 36 127.305 -6.924 6.693 1.00 0.00 C ATOM 473 CD1 LEU A 36 126.488 -8.229 6.555 1.00 0.00 C ATOM 474 CD2 LEU A 36 127.569 -6.306 5.305 1.00 0.00 C ATOM 0 H LEU A 36 126.115 -3.654 6.740 1.00 0.00 H new ATOM 0 HA LEU A 36 124.972 -6.162 6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 36 127.165 -5.025 7.725 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.403 -6.353 8.578 1.00 0.00 H new ATOM 0 HG LEU A 36 128.263 -7.161 7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 36 127.028 -8.931 5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 36 126.340 -8.671 7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 36 125.519 -8.006 6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 36 128.099 -7.026 4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 36 126.620 -6.048 4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 36 128.175 -5.407 5.416 1.00 0.00 H new ATOM 486 N LEU A 37 124.014 -4.838 8.988 1.00 0.00 N ATOM 487 CA LEU A 37 122.996 -4.919 10.022 1.00 0.00 C ATOM 488 C LEU A 37 121.610 -4.682 9.429 1.00 0.00 C ATOM 489 O LEU A 37 120.642 -5.336 9.816 1.00 0.00 O ATOM 490 CB LEU A 37 123.285 -3.888 11.111 1.00 0.00 C ATOM 491 CG LEU A 37 124.583 -4.263 11.839 1.00 0.00 C ATOM 492 CD1 LEU A 37 124.998 -3.099 12.741 1.00 0.00 C ATOM 493 CD2 LEU A 37 124.384 -5.539 12.686 1.00 0.00 C ATOM 0 H LEU A 37 124.665 -4.060 9.093 1.00 0.00 H new ATOM 0 HA LEU A 37 123.017 -5.918 10.458 1.00 0.00 H new ATOM 0 HB2 LEU A 37 123.376 -2.895 10.671 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.457 -3.849 11.819 1.00 0.00 H new ATOM 0 HG LEU A 37 125.363 -4.461 11.103 1.00 0.00 H new ATOM 0 HD11 LEU A 37 125.920 -3.354 13.264 1.00 0.00 H new ATOM 0 HD12 LEU A 37 125.160 -2.208 12.134 1.00 0.00 H new ATOM 0 HD13 LEU A 37 124.210 -2.904 13.469 1.00 0.00 H new ATOM 0 HD21 LEU A 37 125.316 -5.788 13.194 1.00 0.00 H new ATOM 0 HD22 LEU A 37 123.602 -5.366 13.426 1.00 0.00 H new ATOM 0 HD23 LEU A 37 124.093 -6.365 12.037 1.00 0.00 H new ATOM 505 N SER A 38 121.524 -3.736 8.498 1.00 0.00 N ATOM 506 CA SER A 38 120.248 -3.409 7.868 1.00 0.00 C ATOM 507 C SER A 38 119.638 -4.636 7.190 1.00 0.00 C ATOM 508 O SER A 38 118.448 -4.909 7.343 1.00 0.00 O ATOM 509 CB SER A 38 120.456 -2.311 6.823 1.00 0.00 C ATOM 510 OG SER A 38 120.874 -2.904 5.599 1.00 0.00 O ATOM 0 H SER A 38 122.316 -3.186 8.165 1.00 0.00 H new ATOM 0 HA SER A 38 119.565 -3.064 8.645 1.00 0.00 H new ATOM 0 HB2 SER A 38 119.531 -1.754 6.674 1.00 0.00 H new ATOM 0 HB3 SER A 38 121.204 -1.599 7.170 1.00 0.00 H new ATOM 0 HG SER A 38 121.796 -3.223 5.688 1.00 0.00 H new ATOM 516 N VAL A 39 120.455 -5.375 6.445 1.00 0.00 N ATOM 517 CA VAL A 39 119.972 -6.570 5.755 1.00 0.00 C ATOM 518 C VAL A 39 119.541 -7.632 6.766 1.00 0.00 C ATOM 519 O VAL A 39 118.490 -8.256 6.620 1.00 0.00 O ATOM 520 CB VAL A 39 121.071 -7.129 4.842 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.639 -8.484 4.271 1.00 0.00 C ATOM 522 CG2 VAL A 39 121.314 -6.155 3.684 1.00 0.00 C ATOM 0 H VAL A 39 121.444 -5.172 6.303 1.00 0.00 H new ATOM 0 HA VAL A 39 119.109 -6.297 5.147 1.00 0.00 H new ATOM 0 HB VAL A 39 121.985 -7.255 5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.425 -8.873 3.624 1.00 0.00 H new ATOM 0 HG12 VAL A 39 120.462 -9.183 5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 39 119.722 -8.360 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 39 122.095 -6.550 3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.394 -6.032 3.113 1.00 0.00 H new ATOM 0 HG23 VAL A 39 121.627 -5.189 4.081 1.00 0.00 H new ATOM 532 N ILE A 40 120.364 -7.829 7.791 1.00 0.00 N ATOM 533 CA ILE A 40 120.067 -8.818 8.822 1.00 0.00 C ATOM 534 C ILE A 40 118.792 -8.442 9.575 1.00 0.00 C ATOM 535 O ILE A 40 117.953 -9.297 9.850 1.00 0.00 O ATOM 536 CB ILE A 40 121.236 -8.917 9.808 1.00 0.00 C ATOM 537 CG1 ILE A 40 122.533 -9.332 9.065 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.889 -9.934 10.905 1.00 0.00 C ATOM 539 CD1 ILE A 40 122.627 -10.858 8.888 1.00 0.00 C ATOM 0 H ILE A 40 121.237 -7.320 7.930 1.00 0.00 H new ATOM 0 HA ILE A 40 119.919 -9.784 8.339 1.00 0.00 H new ATOM 0 HB ILE A 40 121.408 -7.943 10.267 1.00 0.00 H new ATOM 0 HG12 ILE A 40 122.562 -8.850 8.088 1.00 0.00 H new ATOM 0 HG13 ILE A 40 123.400 -8.977 9.621 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.718 -10.007 11.609 1.00 0.00 H new ATOM 0 HG22 ILE A 40 119.993 -9.608 11.433 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.709 -10.909 10.453 1.00 0.00 H new ATOM 0 HD11 ILE A 40 123.549 -11.107 8.363 1.00 0.00 H new ATOM 0 HD12 ILE A 40 122.625 -11.339 9.866 1.00 0.00 H new ATOM 0 HD13 ILE A 40 121.774 -11.210 8.309 1.00 0.00 H new ATOM 551 N VAL A 41 118.649 -7.160 9.900 1.00 0.00 N ATOM 552 CA VAL A 41 117.469 -6.691 10.618 1.00 0.00 C ATOM 553 C VAL A 41 116.211 -7.005 9.814 1.00 0.00 C ATOM 554 O VAL A 41 115.210 -7.469 10.362 1.00 0.00 O ATOM 555 CB VAL A 41 117.585 -5.175 10.867 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.220 -4.588 11.260 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.589 -4.925 12.000 1.00 0.00 C ATOM 0 H VAL A 41 119.330 -6.433 9.680 1.00 0.00 H new ATOM 0 HA VAL A 41 117.402 -7.202 11.578 1.00 0.00 H new ATOM 0 HB VAL A 41 117.925 -4.692 9.951 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.321 -3.516 11.432 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.505 -4.761 10.456 1.00 0.00 H new ATOM 0 HG13 VAL A 41 115.865 -5.070 12.171 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.675 -3.853 12.180 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.243 -5.419 12.908 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.563 -5.325 11.718 1.00 0.00 H new ATOM 567 N VAL A 42 116.271 -6.752 8.515 1.00 0.00 N ATOM 568 CA VAL A 42 115.134 -7.012 7.645 1.00 0.00 C ATOM 569 C VAL A 42 114.763 -8.496 7.677 1.00 0.00 C ATOM 570 O VAL A 42 113.588 -8.847 7.784 1.00 0.00 O ATOM 571 CB VAL A 42 115.480 -6.597 6.211 1.00 0.00 C ATOM 572 CG1 VAL A 42 114.306 -6.956 5.292 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.773 -5.073 6.143 1.00 0.00 C ATOM 0 H VAL A 42 117.090 -6.369 8.042 1.00 0.00 H new ATOM 0 HA VAL A 42 114.282 -6.432 7.998 1.00 0.00 H new ATOM 0 HB VAL A 42 116.375 -7.128 5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 42 114.543 -6.664 4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 42 114.129 -8.031 5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 42 113.411 -6.428 5.622 1.00 0.00 H new ATOM 0 HG21 VAL A 42 116.017 -4.795 5.118 1.00 0.00 H new ATOM 0 HG22 VAL A 42 114.893 -4.518 6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.615 -4.835 6.794 1.00 0.00 H new ATOM 583 N VAL A 43 115.769 -9.363 7.586 1.00 0.00 N ATOM 584 CA VAL A 43 115.532 -10.808 7.610 1.00 0.00 C ATOM 585 C VAL A 43 114.951 -11.241 8.954 1.00 0.00 C ATOM 586 O VAL A 43 114.051 -12.078 9.003 1.00 0.00 O ATOM 587 CB VAL A 43 116.828 -11.574 7.344 1.00 0.00 C ATOM 588 CG1 VAL A 43 116.566 -13.080 7.458 1.00 0.00 C ATOM 589 CG2 VAL A 43 117.326 -11.249 5.933 1.00 0.00 C ATOM 0 H VAL A 43 116.749 -9.095 7.496 1.00 0.00 H new ATOM 0 HA VAL A 43 114.814 -11.039 6.823 1.00 0.00 H new ATOM 0 HB VAL A 43 117.581 -11.282 8.075 1.00 0.00 H new ATOM 0 HG11 VAL A 43 117.490 -13.626 7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 43 116.207 -13.312 8.461 1.00 0.00 H new ATOM 0 HG13 VAL A 43 115.814 -13.375 6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 43 118.250 -11.793 5.739 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.571 -11.544 5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.511 -10.178 5.850 1.00 0.00 H new ATOM 599 N VAL A 44 115.478 -10.674 10.037 1.00 0.00 N ATOM 600 CA VAL A 44 115.006 -11.025 11.372 1.00 0.00 C ATOM 601 C VAL A 44 113.513 -10.740 11.492 1.00 0.00 C ATOM 602 O VAL A 44 112.754 -11.574 11.984 1.00 0.00 O ATOM 603 CB VAL A 44 115.780 -10.215 12.429 1.00 0.00 C ATOM 604 CG1 VAL A 44 115.092 -10.328 13.797 1.00 0.00 C ATOM 605 CG2 VAL A 44 117.204 -10.765 12.542 1.00 0.00 C ATOM 0 H VAL A 44 116.223 -9.978 10.017 1.00 0.00 H new ATOM 0 HA VAL A 44 115.177 -12.088 11.539 1.00 0.00 H new ATOM 0 HB VAL A 44 115.802 -9.168 12.125 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.650 -9.751 14.534 1.00 0.00 H new ATOM 0 HG12 VAL A 44 114.076 -9.940 13.726 1.00 0.00 H new ATOM 0 HG13 VAL A 44 115.061 -11.374 14.103 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.756 -10.195 13.289 1.00 0.00 H new ATOM 0 HG22 VAL A 44 117.167 -11.813 12.840 1.00 0.00 H new ATOM 0 HG23 VAL A 44 117.705 -10.680 11.578 1.00 0.00 H new ATOM 615 N GLU A 45 113.093 -9.568 11.036 1.00 0.00 N ATOM 616 CA GLU A 45 111.685 -9.210 11.104 1.00 0.00 C ATOM 617 C GLU A 45 110.864 -10.097 10.168 1.00 0.00 C ATOM 618 O GLU A 45 109.782 -10.558 10.530 1.00 0.00 O ATOM 619 CB GLU A 45 111.504 -7.732 10.735 1.00 0.00 C ATOM 620 CG GLU A 45 110.047 -7.314 10.954 1.00 0.00 C ATOM 621 CD GLU A 45 109.700 -7.389 12.436 1.00 0.00 C ATOM 622 OE1 GLU A 45 110.612 -7.309 13.243 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.527 -7.524 12.744 1.00 0.00 O ATOM 0 H GLU A 45 113.697 -8.859 10.621 1.00 0.00 H new ATOM 0 HA GLU A 45 111.330 -9.365 12.123 1.00 0.00 H new ATOM 0 HB2 GLU A 45 112.164 -7.113 11.343 1.00 0.00 H new ATOM 0 HB3 GLU A 45 111.785 -7.571 9.694 1.00 0.00 H new ATOM 0 HG2 GLU A 45 109.892 -6.299 10.587 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.384 -7.964 10.383 1.00 0.00 H new ATOM 630 N TYR A 46 111.384 -10.329 8.966 1.00 0.00 N ATOM 631 CA TYR A 46 110.688 -11.163 7.990 1.00 0.00 C ATOM 632 C TYR A 46 110.533 -12.605 8.490 1.00 0.00 C ATOM 633 O TYR A 46 109.434 -13.160 8.480 1.00 0.00 O ATOM 634 CB TYR A 46 111.465 -11.155 6.668 1.00 0.00 C ATOM 635 CG TYR A 46 110.880 -12.180 5.723 1.00 0.00 C ATOM 636 CD1 TYR A 46 109.728 -11.884 4.986 1.00 0.00 C ATOM 637 CD2 TYR A 46 111.492 -13.432 5.595 1.00 0.00 C ATOM 638 CE1 TYR A 46 109.189 -12.843 4.119 1.00 0.00 C ATOM 639 CE2 TYR A 46 110.953 -14.390 4.733 1.00 0.00 C ATOM 640 CZ TYR A 46 109.801 -14.098 3.993 1.00 0.00 C ATOM 641 OH TYR A 46 109.267 -15.043 3.143 1.00 0.00 O ATOM 0 H TYR A 46 112.277 -9.955 8.646 1.00 0.00 H new ATOM 0 HA TYR A 46 109.690 -10.752 7.840 1.00 0.00 H new ATOM 0 HB2 TYR A 46 111.422 -10.164 6.216 1.00 0.00 H new ATOM 0 HB3 TYR A 46 112.516 -11.375 6.852 1.00 0.00 H new ATOM 0 HD1 TYR A 46 109.255 -10.918 5.085 1.00 0.00 H new ATOM 0 HD2 TYR A 46 112.382 -13.658 6.163 1.00 0.00 H new ATOM 0 HE1 TYR A 46 108.301 -12.616 3.547 1.00 0.00 H new ATOM 0 HE2 TYR A 46 111.425 -15.357 4.637 1.00 0.00 H new ATOM 0 HH TYR A 46 109.813 -15.856 3.173 1.00 0.00 H new ATOM 651 N THR A 47 111.643 -13.208 8.908 1.00 0.00 N ATOM 652 CA THR A 47 111.621 -14.589 9.390 1.00 0.00 C ATOM 653 C THR A 47 110.926 -14.683 10.743 1.00 0.00 C ATOM 654 O THR A 47 110.123 -15.584 10.982 1.00 0.00 O ATOM 655 CB THR A 47 113.058 -15.121 9.485 1.00 0.00 C ATOM 656 OG1 THR A 47 113.040 -16.539 9.553 1.00 0.00 O ATOM 657 CG2 THR A 47 113.755 -14.558 10.727 1.00 0.00 C ATOM 0 H THR A 47 112.563 -12.768 8.923 1.00 0.00 H new ATOM 0 HA THR A 47 111.058 -15.199 8.684 1.00 0.00 H new ATOM 0 HB THR A 47 113.607 -14.804 8.598 1.00 0.00 H new ATOM 0 HG1 THR A 47 113.959 -16.875 9.612 1.00 0.00 H new ATOM 0 HG21 THR A 47 114.773 -14.945 10.780 1.00 0.00 H new ATOM 0 HG22 THR A 47 113.783 -13.470 10.667 1.00 0.00 H new ATOM 0 HG23 THR A 47 113.206 -14.858 11.620 1.00 0.00 H new ATOM 665 N MET A 48 111.255 -13.747 11.627 1.00 0.00 N ATOM 666 CA MET A 48 110.681 -13.710 12.969 1.00 0.00 C ATOM 667 C MET A 48 109.828 -12.462 13.153 1.00 0.00 C ATOM 668 O MET A 48 110.289 -11.343 12.924 1.00 0.00 O ATOM 669 CB MET A 48 111.806 -13.721 14.005 1.00 0.00 C ATOM 670 CG MET A 48 111.226 -14.024 15.386 1.00 0.00 C ATOM 671 SD MET A 48 110.706 -15.761 15.452 1.00 0.00 S ATOM 672 CE MET A 48 112.088 -16.399 16.433 1.00 0.00 C ATOM 0 H MET A 48 111.921 -12.998 11.437 1.00 0.00 H new ATOM 0 HA MET A 48 110.048 -14.587 13.104 1.00 0.00 H new ATOM 0 HB2 MET A 48 112.551 -14.471 13.740 1.00 0.00 H new ATOM 0 HB3 MET A 48 112.314 -12.757 14.016 1.00 0.00 H new ATOM 0 HG2 MET A 48 111.971 -13.826 16.157 1.00 0.00 H new ATOM 0 HG3 MET A 48 110.377 -13.371 15.588 1.00 0.00 H new ATOM 0 HE1 MET A 48 111.959 -17.470 16.590 1.00 0.00 H new ATOM 0 HE2 MET A 48 113.024 -16.220 15.903 1.00 0.00 H new ATOM 0 HE3 MET A 48 112.115 -15.891 17.397 1.00 0.00 H new ATOM 682 N GLN A 49 108.580 -12.667 13.568 1.00 0.00 N ATOM 683 CA GLN A 49 107.655 -11.559 13.783 1.00 0.00 C ATOM 684 C GLN A 49 107.727 -11.094 15.231 1.00 0.00 C ATOM 685 O GLN A 49 106.791 -11.291 16.005 1.00 0.00 O ATOM 686 CB GLN A 49 106.233 -12.012 13.466 1.00 0.00 C ATOM 687 CG GLN A 49 106.170 -12.498 12.018 1.00 0.00 C ATOM 688 CD GLN A 49 104.753 -12.943 11.681 1.00 0.00 C ATOM 689 OE1 GLN A 49 104.073 -13.536 12.518 1.00 0.00 O ATOM 690 NE2 GLN A 49 104.263 -12.688 10.501 1.00 0.00 N ATOM 0 H GLN A 49 108.187 -13.588 13.762 1.00 0.00 H new ATOM 0 HA GLN A 49 107.931 -10.733 13.127 1.00 0.00 H new ATOM 0 HB2 GLN A 49 105.934 -12.812 14.144 1.00 0.00 H new ATOM 0 HB3 GLN A 49 105.535 -11.189 13.616 1.00 0.00 H new ATOM 0 HG2 GLN A 49 106.480 -11.700 11.344 1.00 0.00 H new ATOM 0 HG3 GLN A 49 106.864 -13.325 11.873 1.00 0.00 H new ATOM 0 HE21 GLN A 49 104.829 -12.196 9.809 1.00 0.00 H new ATOM 0 HE22 GLN A 49 103.314 -12.980 10.269 1.00 0.00 H new ATOM 699 N LEU A 50 108.847 -10.479 15.590 1.00 0.00 N ATOM 700 CA LEU A 50 109.041 -9.988 16.953 1.00 0.00 C ATOM 701 C LEU A 50 107.783 -9.279 17.455 1.00 0.00 C ATOM 702 O LEU A 50 106.868 -8.995 16.682 1.00 0.00 O ATOM 703 CB LEU A 50 110.219 -9.013 16.987 1.00 0.00 C ATOM 704 CG LEU A 50 111.495 -9.701 16.485 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.614 -8.659 16.394 1.00 0.00 C ATOM 706 CD2 LEU A 50 111.916 -10.822 17.454 1.00 0.00 C ATOM 0 H LEU A 50 109.632 -10.308 14.962 1.00 0.00 H new ATOM 0 HA LEU A 50 109.247 -10.840 17.601 1.00 0.00 H new ATOM 0 HB2 LEU A 50 109.998 -8.144 16.367 1.00 0.00 H new ATOM 0 HB3 LEU A 50 110.370 -8.649 18.003 1.00 0.00 H new ATOM 0 HG LEU A 50 111.307 -10.139 15.505 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.527 -9.136 16.038 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.322 -7.871 15.700 1.00 0.00 H new ATOM 0 HD13 LEU A 50 112.790 -8.228 17.379 1.00 0.00 H new ATOM 0 HD21 LEU A 50 112.823 -11.301 17.084 1.00 0.00 H new ATOM 0 HD22 LEU A 50 112.105 -10.398 18.440 1.00 0.00 H new ATOM 0 HD23 LEU A 50 111.118 -11.561 17.524 1.00 0.00 H new ATOM 718 N SER A 51 107.741 -9.006 18.759 1.00 0.00 N ATOM 719 CA SER A 51 106.587 -8.340 19.358 1.00 0.00 C ATOM 720 C SER A 51 106.606 -6.843 19.075 1.00 0.00 C ATOM 721 O SER A 51 107.573 -6.315 18.533 1.00 0.00 O ATOM 722 CB SER A 51 106.571 -8.574 20.869 1.00 0.00 C ATOM 723 OG SER A 51 106.374 -9.956 21.131 1.00 0.00 O ATOM 0 H SER A 51 108.487 -9.234 19.416 1.00 0.00 H new ATOM 0 HA SER A 51 105.687 -8.764 18.912 1.00 0.00 H new ATOM 0 HB2 SER A 51 107.510 -8.239 21.310 1.00 0.00 H new ATOM 0 HB3 SER A 51 105.776 -7.988 21.330 1.00 0.00 H new ATOM 0 HG SER A 51 106.365 -10.107 22.099 1.00 0.00 H new ATOM 729 N GLY A 52 105.521 -6.169 19.446 1.00 0.00 N ATOM 730 CA GLY A 52 105.410 -4.733 19.220 1.00 0.00 C ATOM 731 C GLY A 52 106.556 -3.968 19.875 1.00 0.00 C ATOM 732 O GLY A 52 107.177 -3.116 19.244 1.00 0.00 O ATOM 0 H GLY A 52 104.712 -6.591 19.901 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.404 -4.533 18.149 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.460 -4.375 19.616 1.00 0.00 H new ATOM 736 N GLU A 53 106.833 -4.275 21.138 1.00 0.00 N ATOM 737 CA GLU A 53 107.906 -3.594 21.856 1.00 0.00 C ATOM 738 C GLU A 53 109.213 -3.689 21.073 1.00 0.00 C ATOM 739 O GLU A 53 109.887 -2.684 20.843 1.00 0.00 O ATOM 740 CB GLU A 53 108.072 -4.225 23.244 1.00 0.00 C ATOM 741 CG GLU A 53 108.545 -5.677 23.104 1.00 0.00 C ATOM 742 CD GLU A 53 108.304 -6.436 24.403 1.00 0.00 C ATOM 743 OE1 GLU A 53 108.462 -5.838 25.454 1.00 0.00 O ATOM 744 OE2 GLU A 53 107.967 -7.606 24.327 1.00 0.00 O ATOM 0 H GLU A 53 106.337 -4.982 21.681 1.00 0.00 H new ATOM 0 HA GLU A 53 107.649 -2.541 21.968 1.00 0.00 H new ATOM 0 HB2 GLU A 53 108.793 -3.653 23.829 1.00 0.00 H new ATOM 0 HB3 GLU A 53 107.126 -4.192 23.784 1.00 0.00 H new ATOM 0 HG2 GLU A 53 108.013 -6.163 22.286 1.00 0.00 H new ATOM 0 HG3 GLU A 53 109.605 -5.699 22.853 1.00 0.00 H new ATOM 751 N TYR A 54 109.555 -4.901 20.654 1.00 0.00 N ATOM 752 CA TYR A 54 110.769 -5.125 19.884 1.00 0.00 C ATOM 753 C TYR A 54 110.631 -4.539 18.481 1.00 0.00 C ATOM 754 O TYR A 54 111.600 -4.043 17.908 1.00 0.00 O ATOM 755 CB TYR A 54 111.065 -6.633 19.807 1.00 0.00 C ATOM 756 CG TYR A 54 111.829 -7.072 21.037 1.00 0.00 C ATOM 757 CD1 TYR A 54 113.201 -6.812 21.126 1.00 0.00 C ATOM 758 CD2 TYR A 54 111.172 -7.732 22.082 1.00 0.00 C ATOM 759 CE1 TYR A 54 113.918 -7.212 22.259 1.00 0.00 C ATOM 760 CE2 TYR A 54 111.890 -8.134 23.215 1.00 0.00 C ATOM 761 CZ TYR A 54 113.264 -7.873 23.304 1.00 0.00 C ATOM 762 OH TYR A 54 113.971 -8.266 24.421 1.00 0.00 O ATOM 0 H TYR A 54 109.008 -5.743 20.835 1.00 0.00 H new ATOM 0 HA TYR A 54 111.599 -4.624 20.382 1.00 0.00 H new ATOM 0 HB2 TYR A 54 110.132 -7.192 19.729 1.00 0.00 H new ATOM 0 HB3 TYR A 54 111.645 -6.853 18.911 1.00 0.00 H new ATOM 0 HD1 TYR A 54 113.707 -6.302 20.319 1.00 0.00 H new ATOM 0 HD2 TYR A 54 110.113 -7.931 22.015 1.00 0.00 H new ATOM 0 HE1 TYR A 54 114.977 -7.010 22.327 1.00 0.00 H new ATOM 0 HE2 TYR A 54 111.385 -8.646 24.021 1.00 0.00 H new ATOM 0 HH TYR A 54 113.366 -8.710 25.051 1.00 0.00 H new ATOM 772 N LEU A 55 109.425 -4.608 17.931 1.00 0.00 N ATOM 773 CA LEU A 55 109.184 -4.093 16.591 1.00 0.00 C ATOM 774 C LEU A 55 109.509 -2.606 16.542 1.00 0.00 C ATOM 775 O LEU A 55 110.167 -2.134 15.615 1.00 0.00 O ATOM 776 CB LEU A 55 107.711 -4.301 16.213 1.00 0.00 C ATOM 777 CG LEU A 55 107.486 -4.001 14.717 1.00 0.00 C ATOM 778 CD1 LEU A 55 107.786 -5.251 13.885 1.00 0.00 C ATOM 779 CD2 LEU A 55 106.029 -3.592 14.485 1.00 0.00 C ATOM 0 H LEU A 55 108.607 -5.011 18.387 1.00 0.00 H new ATOM 0 HA LEU A 55 109.821 -4.628 15.886 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.415 -5.327 16.432 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.079 -3.651 16.819 1.00 0.00 H new ATOM 0 HG LEU A 55 108.151 -3.191 14.417 1.00 0.00 H new ATOM 0 HD11 LEU A 55 107.625 -5.033 12.829 1.00 0.00 H new ATOM 0 HD12 LEU A 55 108.822 -5.551 14.040 1.00 0.00 H new ATOM 0 HD13 LEU A 55 107.124 -6.061 14.193 1.00 0.00 H new ATOM 0 HD21 LEU A 55 105.874 -3.381 13.427 1.00 0.00 H new ATOM 0 HD22 LEU A 55 105.370 -4.403 14.793 1.00 0.00 H new ATOM 0 HD23 LEU A 55 105.804 -2.700 15.070 1.00 0.00 H new ATOM 791 N VAL A 56 109.050 -1.873 17.549 1.00 0.00 N ATOM 792 CA VAL A 56 109.304 -0.439 17.609 1.00 0.00 C ATOM 793 C VAL A 56 110.800 -0.166 17.734 1.00 0.00 C ATOM 794 O VAL A 56 111.348 0.679 17.029 1.00 0.00 O ATOM 795 CB VAL A 56 108.568 0.172 18.806 1.00 0.00 C ATOM 796 CG1 VAL A 56 108.984 1.636 18.975 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.058 0.098 18.566 1.00 0.00 C ATOM 0 H VAL A 56 108.505 -2.243 18.328 1.00 0.00 H new ATOM 0 HA VAL A 56 108.939 0.016 16.688 1.00 0.00 H new ATOM 0 HB VAL A 56 108.824 -0.383 19.709 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.459 2.067 19.827 1.00 0.00 H new ATOM 0 HG12 VAL A 56 110.059 1.691 19.146 1.00 0.00 H new ATOM 0 HG13 VAL A 56 108.731 2.193 18.073 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.533 0.532 19.417 1.00 0.00 H new ATOM 0 HG22 VAL A 56 106.806 0.652 17.662 1.00 0.00 H new ATOM 0 HG23 VAL A 56 106.759 -0.944 18.448 1.00 0.00 H new ATOM 807 N ARG A 57 111.454 -0.885 18.637 1.00 0.00 N ATOM 808 CA ARG A 57 112.884 -0.706 18.846 1.00 0.00 C ATOM 809 C ARG A 57 113.660 -1.108 17.598 1.00 0.00 C ATOM 810 O ARG A 57 114.613 -0.436 17.201 1.00 0.00 O ATOM 811 CB ARG A 57 113.342 -1.543 20.038 1.00 0.00 C ATOM 812 CG ARG A 57 114.828 -1.294 20.293 1.00 0.00 C ATOM 813 CD ARG A 57 115.225 -1.973 21.599 1.00 0.00 C ATOM 814 NE ARG A 57 114.647 -1.247 22.735 1.00 0.00 N ATOM 815 CZ ARG A 57 114.011 -1.857 23.741 1.00 0.00 C ATOM 816 NH1 ARG A 57 113.835 -3.153 23.751 1.00 0.00 N ATOM 817 NH2 ARG A 57 113.549 -1.141 24.729 1.00 0.00 N ATOM 0 H ARG A 57 111.021 -1.592 19.232 1.00 0.00 H new ATOM 0 HA ARG A 57 113.078 0.347 19.051 1.00 0.00 H new ATOM 0 HB2 ARG A 57 112.761 -1.283 20.923 1.00 0.00 H new ATOM 0 HB3 ARG A 57 113.168 -2.601 19.842 1.00 0.00 H new ATOM 0 HG2 ARG A 57 115.423 -1.686 19.468 1.00 0.00 H new ATOM 0 HG3 ARG A 57 115.027 -0.224 20.349 1.00 0.00 H new ATOM 0 HD2 ARG A 57 114.878 -3.006 21.602 1.00 0.00 H new ATOM 0 HD3 ARG A 57 116.311 -2.001 21.689 1.00 0.00 H new ATOM 0 HE ARG A 57 114.734 -0.231 22.759 1.00 0.00 H new ATOM 0 HH11 ARG A 57 114.186 -3.721 22.980 1.00 0.00 H new ATOM 0 HH12 ARG A 57 113.347 -3.595 24.530 1.00 0.00 H new ATOM 0 HH21 ARG A 57 113.675 -0.129 24.728 1.00 0.00 H new ATOM 0 HH22 ARG A 57 113.062 -1.593 25.503 1.00 0.00 H new ATOM 831 N LEU A 58 113.244 -2.208 16.980 1.00 0.00 N ATOM 832 CA LEU A 58 113.901 -2.694 15.775 1.00 0.00 C ATOM 833 C LEU A 58 113.772 -1.655 14.664 1.00 0.00 C ATOM 834 O LEU A 58 114.709 -1.416 13.902 1.00 0.00 O ATOM 835 CB LEU A 58 113.258 -4.013 15.325 1.00 0.00 C ATOM 836 CG LEU A 58 114.114 -4.688 14.230 1.00 0.00 C ATOM 837 CD1 LEU A 58 115.271 -5.474 14.870 1.00 0.00 C ATOM 838 CD2 LEU A 58 113.241 -5.652 13.410 1.00 0.00 C ATOM 0 H LEU A 58 112.458 -2.777 17.293 1.00 0.00 H new ATOM 0 HA LEU A 58 114.956 -2.865 15.989 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.154 -4.683 16.178 1.00 0.00 H new ATOM 0 HB3 LEU A 58 112.254 -3.824 14.945 1.00 0.00 H new ATOM 0 HG LEU A 58 114.521 -3.915 13.578 1.00 0.00 H new ATOM 0 HD11 LEU A 58 115.867 -5.945 14.088 1.00 0.00 H new ATOM 0 HD12 LEU A 58 115.899 -4.793 15.445 1.00 0.00 H new ATOM 0 HD13 LEU A 58 114.868 -6.241 15.531 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.848 -6.126 12.639 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.827 -6.417 14.067 1.00 0.00 H new ATOM 0 HD23 LEU A 58 112.428 -5.097 12.942 1.00 0.00 H new ATOM 850 N TYR A 59 112.593 -1.048 14.580 1.00 0.00 N ATOM 851 CA TYR A 59 112.322 -0.039 13.562 1.00 0.00 C ATOM 852 C TYR A 59 113.239 1.171 13.749 1.00 0.00 C ATOM 853 O TYR A 59 113.729 1.738 12.780 1.00 0.00 O ATOM 854 CB TYR A 59 110.848 0.405 13.640 1.00 0.00 C ATOM 855 CG TYR A 59 109.955 -0.551 12.868 1.00 0.00 C ATOM 856 CD1 TYR A 59 110.214 -1.931 12.858 1.00 0.00 C ATOM 857 CD2 TYR A 59 108.858 -0.047 12.158 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.380 -2.796 12.142 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.025 -0.914 11.444 1.00 0.00 C ATOM 860 CZ TYR A 59 108.286 -2.289 11.435 1.00 0.00 C ATOM 861 OH TYR A 59 107.466 -3.143 10.726 1.00 0.00 O ATOM 0 H TYR A 59 111.809 -1.237 15.205 1.00 0.00 H new ATOM 0 HA TYR A 59 112.515 -0.475 12.582 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.530 0.445 14.682 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.745 1.412 13.236 1.00 0.00 H new ATOM 0 HD1 TYR A 59 111.058 -2.325 13.404 1.00 0.00 H new ATOM 0 HD2 TYR A 59 108.655 1.014 12.162 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.582 -3.857 12.135 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.179 -0.522 10.899 1.00 0.00 H new ATOM 0 HH TYR A 59 106.753 -2.628 10.293 1.00 0.00 H new ATOM 871 N LEU A 60 113.467 1.557 14.999 1.00 0.00 N ATOM 872 CA LEU A 60 114.322 2.702 15.286 1.00 0.00 C ATOM 873 C LEU A 60 115.733 2.439 14.787 1.00 0.00 C ATOM 874 O LEU A 60 116.375 3.319 14.220 1.00 0.00 O ATOM 875 CB LEU A 60 114.345 2.974 16.796 1.00 0.00 C ATOM 876 CG LEU A 60 113.072 3.725 17.210 1.00 0.00 C ATOM 877 CD1 LEU A 60 112.985 3.743 18.739 1.00 0.00 C ATOM 878 CD2 LEU A 60 113.092 5.175 16.655 1.00 0.00 C ATOM 0 H LEU A 60 113.076 1.099 15.822 1.00 0.00 H new ATOM 0 HA LEU A 60 113.923 3.577 14.773 1.00 0.00 H new ATOM 0 HB2 LEU A 60 114.417 2.034 17.343 1.00 0.00 H new ATOM 0 HB3 LEU A 60 115.225 3.562 17.055 1.00 0.00 H new ATOM 0 HG LEU A 60 112.200 3.218 16.798 1.00 0.00 H new ATOM 0 HD11 LEU A 60 112.084 4.274 19.046 1.00 0.00 H new ATOM 0 HD12 LEU A 60 112.948 2.720 19.113 1.00 0.00 H new ATOM 0 HD13 LEU A 60 113.861 4.248 19.147 1.00 0.00 H new ATOM 0 HD21 LEU A 60 112.182 5.693 16.958 1.00 0.00 H new ATOM 0 HD22 LEU A 60 113.959 5.704 17.050 1.00 0.00 H new ATOM 0 HD23 LEU A 60 113.149 5.147 15.567 1.00 0.00 H new ATOM 890 N VAL A 61 116.202 1.221 14.990 1.00 0.00 N ATOM 891 CA VAL A 61 117.536 0.856 14.549 1.00 0.00 C ATOM 892 C VAL A 61 117.651 1.022 13.035 1.00 0.00 C ATOM 893 O VAL A 61 118.631 1.570 12.538 1.00 0.00 O ATOM 894 CB VAL A 61 117.828 -0.592 14.945 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.115 -1.076 14.258 1.00 0.00 C ATOM 896 CG2 VAL A 61 118.002 -0.669 16.463 1.00 0.00 C ATOM 0 H VAL A 61 115.685 0.474 15.453 1.00 0.00 H new ATOM 0 HA VAL A 61 118.264 1.511 15.027 1.00 0.00 H new ATOM 0 HB VAL A 61 116.999 -1.227 14.633 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.315 -2.108 14.546 1.00 0.00 H new ATOM 0 HG12 VAL A 61 118.994 -1.018 13.176 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.950 -0.446 14.564 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.211 -1.699 16.754 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.832 -0.031 16.767 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.088 -0.332 16.952 1.00 0.00 H new ATOM 906 N ASP A 62 116.642 0.553 12.312 1.00 0.00 N ATOM 907 CA ASP A 62 116.652 0.661 10.855 1.00 0.00 C ATOM 908 C ASP A 62 116.804 2.117 10.425 1.00 0.00 C ATOM 909 O ASP A 62 117.605 2.430 9.549 1.00 0.00 O ATOM 910 CB ASP A 62 115.356 0.093 10.273 1.00 0.00 C ATOM 911 CG ASP A 62 115.470 -0.004 8.755 1.00 0.00 C ATOM 912 OD1 ASP A 62 116.278 0.722 8.196 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.752 -0.801 8.176 1.00 0.00 O ATOM 0 H ASP A 62 115.816 0.100 12.702 1.00 0.00 H new ATOM 0 HA ASP A 62 117.500 0.089 10.478 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.158 -0.892 10.696 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.515 0.731 10.544 1.00 0.00 H new ATOM 918 N LEU A 63 116.047 3.006 11.055 1.00 0.00 N ATOM 919 CA LEU A 63 116.126 4.430 10.723 1.00 0.00 C ATOM 920 C LEU A 63 117.525 4.981 11.010 1.00 0.00 C ATOM 921 O LEU A 63 118.036 5.795 10.244 1.00 0.00 O ATOM 922 CB LEU A 63 115.062 5.229 11.502 1.00 0.00 C ATOM 923 CG LEU A 63 113.748 5.321 10.691 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.941 6.212 9.438 1.00 0.00 C ATOM 925 CD2 LEU A 63 113.290 3.915 10.265 1.00 0.00 C ATOM 0 H LEU A 63 115.378 2.775 11.790 1.00 0.00 H new ATOM 0 HA LEU A 63 115.929 4.539 9.657 1.00 0.00 H new ATOM 0 HB2 LEU A 63 114.870 4.750 12.462 1.00 0.00 H new ATOM 0 HB3 LEU A 63 115.435 6.231 11.715 1.00 0.00 H new ATOM 0 HG LEU A 63 112.984 5.771 11.325 1.00 0.00 H new ATOM 0 HD11 LEU A 63 113.006 6.264 8.881 1.00 0.00 H new ATOM 0 HD12 LEU A 63 114.236 7.215 9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 63 114.718 5.785 8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 63 112.364 3.991 9.695 1.00 0.00 H new ATOM 0 HD22 LEU A 63 114.060 3.453 9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 63 113.121 3.303 11.151 1.00 0.00 H new ATOM 937 N ILE A 64 118.137 4.533 12.103 1.00 0.00 N ATOM 938 CA ILE A 64 119.475 5.000 12.460 1.00 0.00 C ATOM 939 C ILE A 64 120.470 4.658 11.348 1.00 0.00 C ATOM 940 O ILE A 64 121.310 5.472 10.991 1.00 0.00 O ATOM 941 CB ILE A 64 119.903 4.365 13.793 1.00 0.00 C ATOM 942 CG1 ILE A 64 119.064 4.965 14.950 1.00 0.00 C ATOM 943 CG2 ILE A 64 121.406 4.579 14.041 1.00 0.00 C ATOM 944 CD1 ILE A 64 119.344 6.465 15.165 1.00 0.00 C ATOM 0 H ILE A 64 117.734 3.855 12.750 1.00 0.00 H new ATOM 0 HA ILE A 64 119.460 6.084 12.577 1.00 0.00 H new ATOM 0 HB ILE A 64 119.723 3.291 13.747 1.00 0.00 H new ATOM 0 HG12 ILE A 64 118.004 4.823 14.738 1.00 0.00 H new ATOM 0 HG13 ILE A 64 119.280 4.423 15.870 1.00 0.00 H new ATOM 0 HG21 ILE A 64 121.687 4.122 14.990 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.977 4.120 13.234 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.621 5.647 14.076 1.00 0.00 H new ATOM 0 HD11 ILE A 64 118.731 6.835 15.986 1.00 0.00 H new ATOM 0 HD12 ILE A 64 120.398 6.608 15.406 1.00 0.00 H new ATOM 0 HD13 ILE A 64 119.102 7.014 14.255 1.00 0.00 H new ATOM 956 N LEU A 65 120.374 3.456 10.805 1.00 0.00 N ATOM 957 CA LEU A 65 121.266 3.043 9.719 1.00 0.00 C ATOM 958 C LEU A 65 120.912 3.747 8.396 1.00 0.00 C ATOM 959 O LEU A 65 121.794 4.081 7.598 1.00 0.00 O ATOM 960 CB LEU A 65 121.200 1.527 9.554 1.00 0.00 C ATOM 961 CG LEU A 65 121.461 0.863 10.912 1.00 0.00 C ATOM 962 CD1 LEU A 65 121.304 -0.651 10.770 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.884 1.196 11.399 1.00 0.00 C ATOM 0 H LEU A 65 119.696 2.750 11.091 1.00 0.00 H new ATOM 0 HA LEU A 65 122.283 3.336 9.979 1.00 0.00 H new ATOM 0 HB2 LEU A 65 120.222 1.232 9.173 1.00 0.00 H new ATOM 0 HB3 LEU A 65 121.939 1.195 8.825 1.00 0.00 H new ATOM 0 HG LEU A 65 120.744 1.239 11.641 1.00 0.00 H new ATOM 0 HD11 LEU A 65 121.489 -1.128 11.733 1.00 0.00 H new ATOM 0 HD12 LEU A 65 120.292 -0.882 10.439 1.00 0.00 H new ATOM 0 HD13 LEU A 65 122.020 -1.024 10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 65 123.059 0.720 12.364 1.00 0.00 H new ATOM 0 HD22 LEU A 65 123.612 0.828 10.675 1.00 0.00 H new ATOM 0 HD23 LEU A 65 122.990 2.276 11.503 1.00 0.00 H new ATOM 975 N VAL A 66 119.616 3.958 8.164 1.00 0.00 N ATOM 976 CA VAL A 66 119.158 4.605 6.929 1.00 0.00 C ATOM 977 C VAL A 66 119.746 6.013 6.790 1.00 0.00 C ATOM 978 O VAL A 66 120.210 6.392 5.715 1.00 0.00 O ATOM 979 CB VAL A 66 117.619 4.671 6.911 1.00 0.00 C ATOM 980 CG1 VAL A 66 117.145 5.493 5.711 1.00 0.00 C ATOM 981 CG2 VAL A 66 117.027 3.244 6.817 1.00 0.00 C ATOM 0 H VAL A 66 118.869 3.694 8.807 1.00 0.00 H new ATOM 0 HA VAL A 66 119.504 4.010 6.084 1.00 0.00 H new ATOM 0 HB VAL A 66 117.280 5.144 7.833 1.00 0.00 H new ATOM 0 HG11 VAL A 66 116.056 5.535 5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.546 6.504 5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.495 5.027 4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.939 3.302 6.805 1.00 0.00 H new ATOM 0 HG22 VAL A 66 117.375 2.765 5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 66 117.350 2.659 7.678 1.00 0.00 H new ATOM 991 N ILE A 67 119.732 6.789 7.870 1.00 0.00 N ATOM 992 CA ILE A 67 120.276 8.145 7.814 1.00 0.00 C ATOM 993 C ILE A 67 121.756 8.119 7.420 1.00 0.00 C ATOM 994 O ILE A 67 122.230 9.022 6.732 1.00 0.00 O ATOM 995 CB ILE A 67 120.102 8.848 9.165 1.00 0.00 C ATOM 996 CG1 ILE A 67 120.613 7.932 10.271 1.00 0.00 C ATOM 997 CG2 ILE A 67 118.619 9.144 9.393 1.00 0.00 C ATOM 998 CD1 ILE A 67 120.698 8.694 11.594 1.00 0.00 C ATOM 0 H ILE A 67 119.358 6.511 8.778 1.00 0.00 H new ATOM 0 HA ILE A 67 119.726 8.701 7.055 1.00 0.00 H new ATOM 0 HB ILE A 67 120.664 9.782 9.172 1.00 0.00 H new ATOM 0 HG12 ILE A 67 119.948 7.075 10.379 1.00 0.00 H new ATOM 0 HG13 ILE A 67 121.595 7.542 10.005 1.00 0.00 H new ATOM 0 HG21 ILE A 67 118.491 9.644 10.353 1.00 0.00 H new ATOM 0 HG22 ILE A 67 118.250 9.789 8.596 1.00 0.00 H new ATOM 0 HG23 ILE A 67 118.057 8.210 9.393 1.00 0.00 H new ATOM 0 HD11 ILE A 67 121.064 8.028 12.375 1.00 0.00 H new ATOM 0 HD12 ILE A 67 121.381 9.536 11.486 1.00 0.00 H new ATOM 0 HD13 ILE A 67 119.709 9.062 11.866 1.00 0.00 H new ATOM 1010 N ILE A 68 122.481 7.084 7.849 1.00 0.00 N ATOM 1011 CA ILE A 68 123.900 6.979 7.511 1.00 0.00 C ATOM 1012 C ILE A 68 124.067 6.881 6.004 1.00 0.00 C ATOM 1013 O ILE A 68 124.866 7.604 5.410 1.00 0.00 O ATOM 1014 CB ILE A 68 124.521 5.745 8.172 1.00 0.00 C ATOM 1015 CG1 ILE A 68 124.286 5.825 9.683 1.00 0.00 C ATOM 1016 CG2 ILE A 68 126.026 5.708 7.886 1.00 0.00 C ATOM 1017 CD1 ILE A 68 124.814 4.568 10.395 1.00 0.00 C ATOM 0 H ILE A 68 122.117 6.321 8.420 1.00 0.00 H new ATOM 0 HA ILE A 68 124.408 7.871 7.879 1.00 0.00 H new ATOM 0 HB ILE A 68 124.062 4.841 7.772 1.00 0.00 H new ATOM 0 HG12 ILE A 68 124.782 6.709 10.085 1.00 0.00 H new ATOM 0 HG13 ILE A 68 123.220 5.939 9.883 1.00 0.00 H new ATOM 0 HG21 ILE A 68 126.465 4.829 8.358 1.00 0.00 H new ATOM 0 HG22 ILE A 68 126.191 5.662 6.809 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.495 6.607 8.287 1.00 0.00 H new ATOM 0 HD11 ILE A 68 124.633 4.654 11.466 1.00 0.00 H new ATOM 0 HD12 ILE A 68 124.299 3.688 10.009 1.00 0.00 H new ATOM 0 HD13 ILE A 68 125.884 4.470 10.214 1.00 0.00 H new ATOM 1029 N LEU A 69 123.295 5.995 5.384 1.00 0.00 N ATOM 1030 CA LEU A 69 123.368 5.834 3.932 1.00 0.00 C ATOM 1031 C LEU A 69 122.951 7.134 3.234 1.00 0.00 C ATOM 1032 O LEU A 69 123.521 7.507 2.207 1.00 0.00 O ATOM 1033 CB LEU A 69 122.468 4.671 3.462 1.00 0.00 C ATOM 1034 CG LEU A 69 123.206 3.329 3.592 1.00 0.00 C ATOM 1035 CD1 LEU A 69 123.402 2.980 5.066 1.00 0.00 C ATOM 1036 CD2 LEU A 69 122.385 2.228 2.920 1.00 0.00 C ATOM 0 H LEU A 69 122.623 5.387 5.851 1.00 0.00 H new ATOM 0 HA LEU A 69 124.399 5.601 3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 69 121.554 4.649 4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 69 122.171 4.830 2.425 1.00 0.00 H new ATOM 0 HG LEU A 69 124.180 3.412 3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 69 123.926 2.028 5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 69 123.990 3.760 5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 69 122.430 2.903 5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 69 122.908 1.276 3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 69 121.411 2.155 3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 69 122.250 2.467 1.865 1.00 0.00 H new ATOM 1048 N TRP A 70 121.942 7.801 3.785 1.00 0.00 N ATOM 1049 CA TRP A 70 121.444 9.042 3.197 1.00 0.00 C ATOM 1050 C TRP A 70 122.544 10.097 3.148 1.00 0.00 C ATOM 1051 O TRP A 70 122.635 10.863 2.195 1.00 0.00 O ATOM 1052 CB TRP A 70 120.262 9.576 4.010 1.00 0.00 C ATOM 1053 CG TRP A 70 119.043 8.730 3.783 1.00 0.00 C ATOM 1054 CD1 TRP A 70 119.041 7.400 3.511 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.643 9.136 3.808 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.734 6.975 3.378 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.838 8.004 3.547 1.00 0.00 C ATOM 1058 CE3 TRP A 70 117.001 10.367 4.029 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.446 8.086 3.512 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.599 10.455 3.994 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.824 9.316 3.733 1.00 0.00 C ATOM 0 H TRP A 70 121.455 7.507 4.632 1.00 0.00 H new ATOM 0 HA TRP A 70 121.117 8.826 2.180 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.515 9.582 5.070 1.00 0.00 H new ATOM 0 HB3 TRP A 70 120.054 10.608 3.726 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.918 6.777 3.414 1.00 0.00 H new ATOM 0 HE1 TRP A 70 117.465 6.012 3.178 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.589 11.251 4.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.854 7.204 3.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.116 11.405 4.169 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.747 9.390 3.703 1.00 0.00 H new ATOM 1072 N ALA A 71 123.369 10.138 4.185 1.00 0.00 N ATOM 1073 CA ALA A 71 124.452 11.117 4.245 1.00 0.00 C ATOM 1074 C ALA A 71 125.321 11.054 2.992 1.00 0.00 C ATOM 1075 O ALA A 71 125.549 12.069 2.333 1.00 0.00 O ATOM 1076 CB ALA A 71 125.325 10.843 5.472 1.00 0.00 C ATOM 0 H ALA A 71 123.313 9.513 4.989 1.00 0.00 H new ATOM 0 HA ALA A 71 124.007 12.110 4.312 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.132 11.574 5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.718 10.919 6.374 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.747 9.840 5.402 1.00 0.00 H new ATOM 1082 N ASP A 72 125.804 9.861 2.668 1.00 0.00 N ATOM 1083 CA ASP A 72 126.653 9.688 1.495 1.00 0.00 C ATOM 1084 C ASP A 72 125.883 9.998 0.214 1.00 0.00 C ATOM 1085 O ASP A 72 126.386 10.695 -0.670 1.00 0.00 O ATOM 1086 CB ASP A 72 127.177 8.252 1.441 1.00 0.00 C ATOM 1087 CG ASP A 72 128.294 8.142 0.407 1.00 0.00 C ATOM 1088 OD1 ASP A 72 128.518 9.110 -0.301 1.00 0.00 O ATOM 1089 OD2 ASP A 72 128.908 7.090 0.338 1.00 0.00 O ATOM 0 H ASP A 72 125.625 9.006 3.195 1.00 0.00 H new ATOM 0 HA ASP A 72 127.490 10.382 1.574 1.00 0.00 H new ATOM 0 HB2 ASP A 72 127.548 7.954 2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 72 126.366 7.570 1.186 1.00 0.00 H new ATOM 1094 N TYR A 73 124.664 9.478 0.126 1.00 0.00 N ATOM 1095 CA TYR A 73 123.826 9.703 -1.048 1.00 0.00 C ATOM 1096 C TYR A 73 123.510 11.187 -1.210 1.00 0.00 C ATOM 1097 O TYR A 73 123.582 11.734 -2.311 1.00 0.00 O ATOM 1098 CB TYR A 73 122.522 8.909 -0.915 1.00 0.00 C ATOM 1099 CG TYR A 73 121.619 9.225 -2.082 1.00 0.00 C ATOM 1100 CD1 TYR A 73 121.796 8.567 -3.304 1.00 0.00 C ATOM 1101 CD2 TYR A 73 120.608 10.184 -1.943 1.00 0.00 C ATOM 1102 CE1 TYR A 73 120.962 8.866 -4.386 1.00 0.00 C ATOM 1103 CE2 TYR A 73 119.774 10.484 -3.027 1.00 0.00 C ATOM 1104 CZ TYR A 73 119.952 9.824 -4.248 1.00 0.00 C ATOM 1105 OH TYR A 73 119.136 10.120 -5.320 1.00 0.00 O ATOM 0 H TYR A 73 124.235 8.901 0.849 1.00 0.00 H new ATOM 0 HA TYR A 73 124.370 9.365 -1.930 1.00 0.00 H new ATOM 0 HB2 TYR A 73 122.736 7.841 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 73 122.025 9.160 0.022 1.00 0.00 H new ATOM 0 HD1 TYR A 73 122.577 7.828 -3.412 1.00 0.00 H new ATOM 0 HD2 TYR A 73 120.472 10.692 -1.000 1.00 0.00 H new ATOM 0 HE1 TYR A 73 121.098 8.357 -5.329 1.00 0.00 H new ATOM 0 HE2 TYR A 73 118.994 11.224 -2.921 1.00 0.00 H new ATOM 0 HH TYR A 73 119.096 9.349 -5.923 1.00 0.00 H new ATOM 1115 N ALA A 74 123.151 11.826 -0.104 1.00 0.00 N ATOM 1116 CA ALA A 74 122.811 13.242 -0.120 1.00 0.00 C ATOM 1117 C ALA A 74 124.008 14.085 -0.535 1.00 0.00 C ATOM 1118 O ALA A 74 123.856 15.088 -1.233 1.00 0.00 O ATOM 1119 CB ALA A 74 122.343 13.679 1.270 1.00 0.00 C ATOM 0 H ALA A 74 123.088 11.386 0.814 1.00 0.00 H new ATOM 0 HA ALA A 74 122.010 13.391 -0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 74 122.090 14.739 1.252 1.00 0.00 H new ATOM 0 HB2 ALA A 74 121.464 13.101 1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 74 123.141 13.509 1.993 1.00 0.00 H new ATOM 1125 N TYR A 75 125.194 13.684 -0.088 1.00 0.00 N ATOM 1126 CA TYR A 75 126.402 14.431 -0.407 1.00 0.00 C ATOM 1127 C TYR A 75 126.613 14.493 -1.917 1.00 0.00 C ATOM 1128 O TYR A 75 126.768 15.571 -2.482 1.00 0.00 O ATOM 1129 CB TYR A 75 127.612 13.759 0.252 1.00 0.00 C ATOM 1130 CG TYR A 75 128.780 14.718 0.269 1.00 0.00 C ATOM 1131 CD1 TYR A 75 128.785 15.777 1.182 1.00 0.00 C ATOM 1132 CD2 TYR A 75 129.854 14.550 -0.617 1.00 0.00 C ATOM 1133 CE1 TYR A 75 129.859 16.671 1.214 1.00 0.00 C ATOM 1134 CE2 TYR A 75 130.930 15.447 -0.585 1.00 0.00 C ATOM 1135 CZ TYR A 75 130.932 16.508 0.331 1.00 0.00 C ATOM 1136 OH TYR A 75 131.988 17.393 0.366 1.00 0.00 O ATOM 0 H TYR A 75 125.342 12.856 0.489 1.00 0.00 H new ATOM 0 HA TYR A 75 126.293 15.447 -0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 75 127.363 13.456 1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.880 12.854 -0.294 1.00 0.00 H new ATOM 0 HD1 TYR A 75 127.957 15.904 1.864 1.00 0.00 H new ATOM 0 HD2 TYR A 75 129.852 13.732 -1.322 1.00 0.00 H new ATOM 0 HE1 TYR A 75 129.861 17.488 1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 75 131.758 15.321 -1.266 1.00 0.00 H new ATOM 0 HH TYR A 75 132.650 17.139 -0.310 1.00 0.00 H new ATOM 1146 N ARG A 76 126.603 13.331 -2.568 1.00 0.00 N ATOM 1147 CA ARG A 76 126.789 13.274 -4.020 1.00 0.00 C ATOM 1148 C ARG A 76 125.596 13.904 -4.740 1.00 0.00 C ATOM 1149 O ARG A 76 125.762 14.594 -5.745 1.00 0.00 O ATOM 1150 CB ARG A 76 126.969 11.808 -4.478 1.00 0.00 C ATOM 1151 CG ARG A 76 128.455 11.391 -4.432 1.00 0.00 C ATOM 1152 CD ARG A 76 128.849 11.000 -3.003 1.00 0.00 C ATOM 1153 NE ARG A 76 128.428 9.631 -2.726 1.00 0.00 N ATOM 1154 CZ ARG A 76 129.156 8.596 -3.134 1.00 0.00 C ATOM 1155 NH1 ARG A 76 130.269 8.802 -3.786 1.00 0.00 N ATOM 1156 NH2 ARG A 76 128.762 7.377 -2.886 1.00 0.00 N ATOM 0 H ARG A 76 126.470 12.424 -2.120 1.00 0.00 H new ATOM 0 HA ARG A 76 127.686 13.838 -4.274 1.00 0.00 H new ATOM 0 HB2 ARG A 76 126.383 11.149 -3.838 1.00 0.00 H new ATOM 0 HB3 ARG A 76 126.586 11.691 -5.492 1.00 0.00 H new ATOM 0 HG2 ARG A 76 128.626 10.552 -5.107 1.00 0.00 H new ATOM 0 HG3 ARG A 76 129.082 12.212 -4.778 1.00 0.00 H new ATOM 0 HD2 ARG A 76 129.928 11.090 -2.877 1.00 0.00 H new ATOM 0 HD3 ARG A 76 128.387 11.683 -2.290 1.00 0.00 H new ATOM 0 HE ARG A 76 127.563 9.465 -2.212 1.00 0.00 H new ATOM 0 HH11 ARG A 76 130.577 9.755 -3.981 1.00 0.00 H new ATOM 0 HH12 ARG A 76 130.830 8.010 -4.100 1.00 0.00 H new ATOM 0 HH21 ARG A 76 127.893 7.216 -2.377 1.00 0.00 H new ATOM 0 HH22 ARG A 76 129.323 6.586 -3.201 1.00 0.00 H new ATOM 1170 N ALA A 77 124.399 13.652 -4.227 1.00 0.00 N ATOM 1171 CA ALA A 77 123.192 14.189 -4.843 1.00 0.00 C ATOM 1172 C ALA A 77 123.318 15.697 -5.028 1.00 0.00 C ATOM 1173 O ALA A 77 123.084 16.220 -6.118 1.00 0.00 O ATOM 1174 CB ALA A 77 121.976 13.882 -3.964 1.00 0.00 C ATOM 0 H ALA A 77 124.238 13.085 -3.394 1.00 0.00 H new ATOM 0 HA ALA A 77 123.062 13.721 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 77 121.078 14.286 -4.431 1.00 0.00 H new ATOM 0 HB2 ALA A 77 121.872 12.803 -3.851 1.00 0.00 H new ATOM 0 HB3 ALA A 77 122.112 14.338 -2.983 1.00 0.00 H new ATOM 1180 N TYR A 78 123.695 16.390 -3.959 1.00 0.00 N ATOM 1181 CA TYR A 78 123.856 17.838 -4.018 1.00 0.00 C ATOM 1182 C TYR A 78 125.116 18.213 -4.805 1.00 0.00 C ATOM 1183 O TYR A 78 125.138 19.214 -5.520 1.00 0.00 O ATOM 1184 CB TYR A 78 123.902 18.422 -2.584 1.00 0.00 C ATOM 1185 CG TYR A 78 122.932 19.584 -2.462 1.00 0.00 C ATOM 1186 CD1 TYR A 78 123.113 20.726 -3.253 1.00 0.00 C ATOM 1187 CD2 TYR A 78 121.850 19.514 -1.574 1.00 0.00 C ATOM 1188 CE1 TYR A 78 122.214 21.796 -3.157 1.00 0.00 C ATOM 1189 CE2 TYR A 78 120.953 20.585 -1.476 1.00 0.00 C ATOM 1190 CZ TYR A 78 121.134 21.725 -2.269 1.00 0.00 C ATOM 1191 OH TYR A 78 120.247 22.778 -2.178 1.00 0.00 O ATOM 0 H TYR A 78 123.893 15.976 -3.048 1.00 0.00 H new ATOM 0 HA TYR A 78 123.000 18.266 -4.540 1.00 0.00 H new ATOM 0 HB2 TYR A 78 123.648 17.648 -1.860 1.00 0.00 H new ATOM 0 HB3 TYR A 78 124.913 18.756 -2.351 1.00 0.00 H new ATOM 0 HD1 TYR A 78 123.947 20.782 -3.938 1.00 0.00 H new ATOM 0 HD2 TYR A 78 121.708 18.634 -0.965 1.00 0.00 H new ATOM 0 HE1 TYR A 78 122.354 22.676 -3.768 1.00 0.00 H new ATOM 0 HE2 TYR A 78 120.122 20.532 -0.789 1.00 0.00 H new ATOM 0 HH TYR A 78 119.556 22.567 -1.516 1.00 0.00 H new ATOM 1201 N LYS A 79 126.166 17.411 -4.656 1.00 0.00 N ATOM 1202 CA LYS A 79 127.425 17.683 -5.342 1.00 0.00 C ATOM 1203 C LYS A 79 127.208 17.779 -6.850 1.00 0.00 C ATOM 1204 O LYS A 79 127.819 18.612 -7.520 1.00 0.00 O ATOM 1205 CB LYS A 79 128.441 16.573 -5.041 1.00 0.00 C ATOM 1206 CG LYS A 79 129.859 17.077 -5.310 1.00 0.00 C ATOM 1207 CD LYS A 79 130.865 15.991 -4.927 1.00 0.00 C ATOM 1208 CE LYS A 79 132.283 16.530 -5.105 1.00 0.00 C ATOM 1209 NZ LYS A 79 133.264 15.430 -4.889 1.00 0.00 N ATOM 0 H LYS A 79 126.171 16.575 -4.072 1.00 0.00 H new ATOM 0 HA LYS A 79 127.811 18.636 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 79 128.349 16.256 -4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 79 128.233 15.700 -5.660 1.00 0.00 H new ATOM 0 HG2 LYS A 79 129.971 17.337 -6.363 1.00 0.00 H new ATOM 0 HG3 LYS A 79 130.050 17.984 -4.736 1.00 0.00 H new ATOM 0 HD2 LYS A 79 130.708 15.682 -3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 79 130.719 15.108 -5.549 1.00 0.00 H new ATOM 0 HE2 LYS A 79 132.402 16.946 -6.105 1.00 0.00 H new ATOM 0 HE3 LYS A 79 132.467 17.339 -4.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 134.229 15.797 -5.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 133.156 15.052 -3.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 133.093 14.672 -5.580 1.00 0.00 H new ATOM 1223 N SER A 80 126.343 16.922 -7.382 1.00 0.00 N ATOM 1224 CA SER A 80 126.070 16.929 -8.813 1.00 0.00 C ATOM 1225 C SER A 80 125.410 18.245 -9.226 1.00 0.00 C ATOM 1226 O SER A 80 125.410 18.607 -10.402 1.00 0.00 O ATOM 1227 CB SER A 80 125.160 15.755 -9.171 1.00 0.00 C ATOM 1228 OG SER A 80 123.915 15.905 -8.503 1.00 0.00 O ATOM 0 H SER A 80 125.825 16.222 -6.851 1.00 0.00 H new ATOM 0 HA SER A 80 127.014 16.831 -9.350 1.00 0.00 H new ATOM 0 HB2 SER A 80 125.005 15.716 -10.249 1.00 0.00 H new ATOM 0 HB3 SER A 80 125.630 14.815 -8.882 1.00 0.00 H new ATOM 0 HG SER A 80 124.034 15.731 -7.546 1.00 0.00 H new ATOM 1234 N GLY A 81 124.853 18.958 -8.248 1.00 0.00 N ATOM 1235 CA GLY A 81 124.198 20.235 -8.520 1.00 0.00 C ATOM 1236 C GLY A 81 122.810 20.022 -9.106 1.00 0.00 C ATOM 1237 O GLY A 81 122.122 20.973 -9.474 1.00 0.00 O ATOM 0 H GLY A 81 124.842 18.675 -7.268 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.123 20.813 -7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 81 124.804 20.818 -9.214 1.00 0.00 H new ATOM 1241 N ASP A 82 122.407 18.761 -9.186 1.00 0.00 N ATOM 1242 CA ASP A 82 121.102 18.399 -9.723 1.00 0.00 C ATOM 1243 C ASP A 82 120.516 17.231 -8.924 1.00 0.00 C ATOM 1244 O ASP A 82 120.440 16.113 -9.435 1.00 0.00 O ATOM 1245 CB ASP A 82 121.252 18.002 -11.197 1.00 0.00 C ATOM 1246 CG ASP A 82 121.707 19.214 -12.008 1.00 0.00 C ATOM 1247 OD1 ASP A 82 122.838 19.632 -11.829 1.00 0.00 O ATOM 1248 OD2 ASP A 82 120.910 19.713 -12.787 1.00 0.00 O ATOM 0 H ASP A 82 122.970 17.966 -8.883 1.00 0.00 H new ATOM 0 HA ASP A 82 120.428 19.252 -9.645 1.00 0.00 H new ATOM 0 HB2 ASP A 82 121.976 17.193 -11.295 1.00 0.00 H new ATOM 0 HB3 ASP A 82 120.303 17.629 -11.582 1.00 0.00 H new ATOM 1253 N PRO A 83 120.121 17.446 -7.682 1.00 0.00 N ATOM 1254 CA PRO A 83 119.560 16.350 -6.832 1.00 0.00 C ATOM 1255 C PRO A 83 118.418 15.601 -7.523 1.00 0.00 C ATOM 1256 O PRO A 83 118.381 14.370 -7.510 1.00 0.00 O ATOM 1257 CB PRO A 83 119.071 17.077 -5.555 1.00 0.00 C ATOM 1258 CG PRO A 83 119.063 18.536 -5.904 1.00 0.00 C ATOM 1259 CD PRO A 83 120.160 18.721 -6.944 1.00 0.00 C ATOM 0 HA PRO A 83 120.302 15.580 -6.621 1.00 0.00 H new ATOM 0 HB2 PRO A 83 118.077 16.737 -5.266 1.00 0.00 H new ATOM 0 HB3 PRO A 83 119.733 16.878 -4.712 1.00 0.00 H new ATOM 0 HG2 PRO A 83 118.094 18.838 -6.301 1.00 0.00 H new ATOM 0 HG3 PRO A 83 119.252 19.150 -5.023 1.00 0.00 H new ATOM 0 HD2 PRO A 83 119.962 19.573 -7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 83 121.132 18.892 -6.482 1.00 0.00 H new ATOM 1267 N ALA A 84 117.495 16.341 -8.123 1.00 0.00 N ATOM 1268 CA ALA A 84 116.372 15.715 -8.802 1.00 0.00 C ATOM 1269 C ALA A 84 116.865 14.882 -9.977 1.00 0.00 C ATOM 1270 O ALA A 84 116.462 13.734 -10.147 1.00 0.00 O ATOM 1271 CB ALA A 84 115.397 16.784 -9.296 1.00 0.00 C ATOM 0 H ALA A 84 117.501 17.361 -8.153 1.00 0.00 H new ATOM 0 HA ALA A 84 115.858 15.061 -8.097 1.00 0.00 H new ATOM 0 HB1 ALA A 84 114.559 16.306 -9.803 1.00 0.00 H new ATOM 0 HB2 ALA A 84 115.027 17.359 -8.447 1.00 0.00 H new ATOM 0 HB3 ALA A 84 115.909 17.450 -9.990 1.00 0.00 H new ATOM 1277 N GLY A 85 117.745 15.470 -10.776 1.00 0.00 N ATOM 1278 CA GLY A 85 118.298 14.776 -11.931 1.00 0.00 C ATOM 1279 C GLY A 85 119.151 13.593 -11.490 1.00 0.00 C ATOM 1280 O GLY A 85 119.144 12.536 -12.123 1.00 0.00 O ATOM 0 H GLY A 85 118.090 16.421 -10.647 1.00 0.00 H new ATOM 0 HA2 GLY A 85 117.490 14.428 -12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 85 118.901 15.466 -12.522 1.00 0.00 H new ATOM 1284 N TYR A 86 119.894 13.780 -10.404 1.00 0.00 N ATOM 1285 CA TYR A 86 120.758 12.726 -9.888 1.00 0.00 C ATOM 1286 C TYR A 86 119.925 11.526 -9.444 1.00 0.00 C ATOM 1287 O TYR A 86 120.305 10.380 -9.660 1.00 0.00 O ATOM 1288 CB TYR A 86 121.597 13.247 -8.713 1.00 0.00 C ATOM 1289 CG TYR A 86 122.730 12.283 -8.438 1.00 0.00 C ATOM 1290 CD1 TYR A 86 122.556 11.218 -7.546 1.00 0.00 C ATOM 1291 CD2 TYR A 86 123.960 12.462 -9.083 1.00 0.00 C ATOM 1292 CE1 TYR A 86 123.614 10.331 -7.302 1.00 0.00 C ATOM 1293 CE2 TYR A 86 125.016 11.577 -8.838 1.00 0.00 C ATOM 1294 CZ TYR A 86 124.844 10.512 -7.947 1.00 0.00 C ATOM 1295 OH TYR A 86 125.885 9.640 -7.707 1.00 0.00 O ATOM 0 H TYR A 86 119.915 14.647 -9.867 1.00 0.00 H new ATOM 0 HA TYR A 86 121.431 12.412 -10.686 1.00 0.00 H new ATOM 0 HB2 TYR A 86 121.994 14.235 -8.945 1.00 0.00 H new ATOM 0 HB3 TYR A 86 120.973 13.355 -7.826 1.00 0.00 H new ATOM 0 HD1 TYR A 86 121.608 11.080 -7.047 1.00 0.00 H new ATOM 0 HD2 TYR A 86 124.094 13.284 -9.770 1.00 0.00 H new ATOM 0 HE1 TYR A 86 123.480 9.508 -6.616 1.00 0.00 H new ATOM 0 HE2 TYR A 86 125.964 11.716 -9.337 1.00 0.00 H new ATOM 0 HH TYR A 86 126.665 9.909 -8.236 1.00 0.00 H new ATOM 1305 N VAL A 87 118.787 11.793 -8.817 1.00 0.00 N ATOM 1306 CA VAL A 87 117.920 10.714 -8.350 1.00 0.00 C ATOM 1307 C VAL A 87 117.411 9.877 -9.520 1.00 0.00 C ATOM 1308 O VAL A 87 117.422 8.649 -9.462 1.00 0.00 O ATOM 1309 CB VAL A 87 116.723 11.308 -7.596 1.00 0.00 C ATOM 1310 CG1 VAL A 87 115.704 10.202 -7.279 1.00 0.00 C ATOM 1311 CG2 VAL A 87 117.190 11.983 -6.285 1.00 0.00 C ATOM 0 H VAL A 87 118.444 12.733 -8.621 1.00 0.00 H new ATOM 0 HA VAL A 87 118.499 10.071 -7.687 1.00 0.00 H new ATOM 0 HB VAL A 87 116.252 12.061 -8.228 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.857 10.630 -6.744 1.00 0.00 H new ATOM 0 HG12 VAL A 87 115.356 9.751 -8.208 1.00 0.00 H new ATOM 0 HG13 VAL A 87 116.176 9.439 -6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 87 116.328 12.399 -5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 87 117.678 11.244 -5.649 1.00 0.00 H new ATOM 0 HG23 VAL A 87 117.894 12.782 -6.518 1.00 0.00 H new ATOM 1321 N LYS A 88 116.954 10.548 -10.570 1.00 0.00 N ATOM 1322 CA LYS A 88 116.428 9.849 -11.738 1.00 0.00 C ATOM 1323 C LYS A 88 117.406 8.770 -12.196 1.00 0.00 C ATOM 1324 O LYS A 88 117.026 7.823 -12.884 1.00 0.00 O ATOM 1325 CB LYS A 88 116.170 10.841 -12.875 1.00 0.00 C ATOM 1326 CG LYS A 88 115.030 11.780 -12.476 1.00 0.00 C ATOM 1327 CD LYS A 88 114.777 12.793 -13.595 1.00 0.00 C ATOM 1328 CE LYS A 88 113.758 13.832 -13.122 1.00 0.00 C ATOM 1329 NZ LYS A 88 112.478 13.156 -12.765 1.00 0.00 N ATOM 0 H LYS A 88 116.936 11.566 -10.638 1.00 0.00 H new ATOM 0 HA LYS A 88 115.486 9.374 -11.464 1.00 0.00 H new ATOM 0 HB2 LYS A 88 117.073 11.415 -13.085 1.00 0.00 H new ATOM 0 HB3 LYS A 88 115.913 10.306 -13.789 1.00 0.00 H new ATOM 0 HG2 LYS A 88 114.124 11.205 -12.282 1.00 0.00 H new ATOM 0 HG3 LYS A 88 115.282 12.300 -11.552 1.00 0.00 H new ATOM 0 HD2 LYS A 88 115.710 13.283 -13.874 1.00 0.00 H new ATOM 0 HD3 LYS A 88 114.407 12.283 -14.484 1.00 0.00 H new ATOM 0 HE2 LYS A 88 114.148 14.371 -12.259 1.00 0.00 H new ATOM 0 HE3 LYS A 88 113.585 14.569 -13.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 111.724 13.866 -12.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 112.225 12.476 -13.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 112.591 12.654 -11.861 1.00 0.00 H new ATOM 1343 N LYS A 89 118.669 8.929 -11.806 1.00 0.00 N ATOM 1344 CA LYS A 89 119.716 7.972 -12.170 1.00 0.00 C ATOM 1345 C LYS A 89 119.815 6.840 -11.147 1.00 0.00 C ATOM 1346 O LYS A 89 120.220 5.726 -11.482 1.00 0.00 O ATOM 1347 CB LYS A 89 121.062 8.696 -12.265 1.00 0.00 C ATOM 1348 CG LYS A 89 122.170 7.714 -12.678 1.00 0.00 C ATOM 1349 CD LYS A 89 123.512 8.458 -12.807 1.00 0.00 C ATOM 1350 CE LYS A 89 124.182 8.618 -11.424 1.00 0.00 C ATOM 1351 NZ LYS A 89 125.080 7.455 -11.175 1.00 0.00 N ATOM 0 H LYS A 89 118.994 9.711 -11.238 1.00 0.00 H new ATOM 0 HA LYS A 89 119.458 7.537 -13.135 1.00 0.00 H new ATOM 0 HB2 LYS A 89 120.996 9.506 -12.991 1.00 0.00 H new ATOM 0 HB3 LYS A 89 121.308 9.148 -11.304 1.00 0.00 H new ATOM 0 HG2 LYS A 89 122.256 6.918 -11.939 1.00 0.00 H new ATOM 0 HG3 LYS A 89 121.914 7.242 -13.626 1.00 0.00 H new ATOM 0 HD2 LYS A 89 124.175 7.910 -13.477 1.00 0.00 H new ATOM 0 HD3 LYS A 89 123.348 9.439 -13.253 1.00 0.00 H new ATOM 0 HE2 LYS A 89 124.752 9.546 -11.388 1.00 0.00 H new ATOM 0 HE3 LYS A 89 123.423 8.680 -10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 125.533 7.559 -10.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 124.523 6.577 -11.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 125.811 7.417 -11.914 1.00 0.00 H new ATOM 1365 N THR A 90 119.470 7.137 -9.893 1.00 0.00 N ATOM 1366 CA THR A 90 119.549 6.143 -8.813 1.00 0.00 C ATOM 1367 C THR A 90 118.160 5.666 -8.410 1.00 0.00 C ATOM 1368 O THR A 90 117.900 5.369 -7.240 1.00 0.00 O ATOM 1369 CB THR A 90 120.259 6.754 -7.598 1.00 0.00 C ATOM 1370 OG1 THR A 90 119.342 7.569 -6.881 1.00 0.00 O ATOM 1371 CG2 THR A 90 121.449 7.611 -8.061 1.00 0.00 C ATOM 0 H THR A 90 119.134 8.054 -9.597 1.00 0.00 H new ATOM 0 HA THR A 90 120.116 5.285 -9.176 1.00 0.00 H new ATOM 0 HB THR A 90 120.624 5.953 -6.955 1.00 0.00 H new ATOM 0 HG1 THR A 90 118.696 7.000 -6.412 1.00 0.00 H new ATOM 0 HG21 THR A 90 121.947 8.041 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 90 122.153 6.988 -8.612 1.00 0.00 H new ATOM 0 HG23 THR A 90 121.091 8.412 -8.707 1.00 0.00 H new ATOM 1379 N LEU A 91 117.277 5.585 -9.392 1.00 0.00 N ATOM 1380 CA LEU A 91 115.913 5.139 -9.153 1.00 0.00 C ATOM 1381 C LEU A 91 115.906 3.706 -8.631 1.00 0.00 C ATOM 1382 O LEU A 91 114.945 3.275 -7.998 1.00 0.00 O ATOM 1383 CB LEU A 91 115.107 5.219 -10.448 1.00 0.00 C ATOM 1384 CG LEU A 91 114.929 6.684 -10.863 1.00 0.00 C ATOM 1385 CD1 LEU A 91 114.385 6.733 -12.294 1.00 0.00 C ATOM 1386 CD2 LEU A 91 113.949 7.405 -9.911 1.00 0.00 C ATOM 0 H LEU A 91 117.480 5.822 -10.363 1.00 0.00 H new ATOM 0 HA LEU A 91 115.460 5.788 -8.404 1.00 0.00 H new ATOM 0 HB2 LEU A 91 115.617 4.668 -11.238 1.00 0.00 H new ATOM 0 HB3 LEU A 91 114.133 4.750 -10.310 1.00 0.00 H new ATOM 0 HG LEU A 91 115.894 7.189 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 91 114.255 7.772 -12.598 1.00 0.00 H new ATOM 0 HD12 LEU A 91 115.088 6.243 -12.967 1.00 0.00 H new ATOM 0 HD13 LEU A 91 113.424 6.220 -12.336 1.00 0.00 H new ATOM 0 HD21 LEU A 91 113.836 8.443 -10.223 1.00 0.00 H new ATOM 0 HD22 LEU A 91 112.979 6.909 -9.944 1.00 0.00 H new ATOM 0 HD23 LEU A 91 114.339 7.372 -8.894 1.00 0.00 H new ATOM 1398 N TYR A 92 116.982 2.970 -8.909 1.00 0.00 N ATOM 1399 CA TYR A 92 117.094 1.582 -8.462 1.00 0.00 C ATOM 1400 C TYR A 92 117.747 1.508 -7.080 1.00 0.00 C ATOM 1401 O TYR A 92 117.886 0.428 -6.511 1.00 0.00 O ATOM 1402 CB TYR A 92 117.916 0.770 -9.469 1.00 0.00 C ATOM 1403 CG TYR A 92 119.371 1.160 -9.366 1.00 0.00 C ATOM 1404 CD1 TYR A 92 120.207 0.485 -8.471 1.00 0.00 C ATOM 1405 CD2 TYR A 92 119.876 2.199 -10.154 1.00 0.00 C ATOM 1406 CE1 TYR A 92 121.554 0.849 -8.364 1.00 0.00 C ATOM 1407 CE2 TYR A 92 121.224 2.561 -10.049 1.00 0.00 C ATOM 1408 CZ TYR A 92 122.063 1.888 -9.153 1.00 0.00 C ATOM 1409 OH TYR A 92 123.390 2.247 -9.047 1.00 0.00 O ATOM 0 H TYR A 92 117.785 3.310 -9.439 1.00 0.00 H new ATOM 0 HA TYR A 92 116.090 1.162 -8.395 1.00 0.00 H new ATOM 0 HB2 TYR A 92 117.800 -0.296 -9.273 1.00 0.00 H new ATOM 0 HB3 TYR A 92 117.552 0.950 -10.480 1.00 0.00 H new ATOM 0 HD1 TYR A 92 119.814 -0.316 -7.863 1.00 0.00 H new ATOM 0 HD2 TYR A 92 119.227 2.721 -10.842 1.00 0.00 H new ATOM 0 HE1 TYR A 92 122.201 0.329 -7.673 1.00 0.00 H new ATOM 0 HE2 TYR A 92 121.617 3.360 -10.660 1.00 0.00 H new ATOM 0 HH TYR A 92 123.580 2.984 -9.665 1.00 0.00 H new ATOM 1419 N GLU A 93 118.141 2.668 -6.543 1.00 0.00 N ATOM 1420 CA GLU A 93 118.772 2.727 -5.218 1.00 0.00 C ATOM 1421 C GLU A 93 117.760 3.210 -4.174 1.00 0.00 C ATOM 1422 O GLU A 93 117.852 2.855 -2.998 1.00 0.00 O ATOM 1423 CB GLU A 93 119.978 3.673 -5.259 1.00 0.00 C ATOM 1424 CG GLU A 93 120.894 3.412 -4.059 1.00 0.00 C ATOM 1425 CD GLU A 93 121.598 2.067 -4.222 1.00 0.00 C ATOM 1426 OE1 GLU A 93 122.424 1.960 -5.113 1.00 0.00 O ATOM 1427 OE2 GLU A 93 121.301 1.167 -3.455 1.00 0.00 O ATOM 0 H GLU A 93 118.036 3.573 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 93 119.112 1.729 -4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 93 120.532 3.529 -6.187 1.00 0.00 H new ATOM 0 HB3 GLU A 93 119.638 4.709 -5.248 1.00 0.00 H new ATOM 0 HG2 GLU A 93 121.632 4.210 -3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 93 120.311 3.417 -3.138 1.00 0.00 H new ATOM 1434 N ILE A 94 116.779 4.002 -4.618 1.00 0.00 N ATOM 1435 CA ILE A 94 115.748 4.506 -3.705 1.00 0.00 C ATOM 1436 C ILE A 94 114.971 3.361 -3.039 1.00 0.00 C ATOM 1437 O ILE A 94 114.606 3.477 -1.869 1.00 0.00 O ATOM 1438 CB ILE A 94 114.757 5.438 -4.432 1.00 0.00 C ATOM 1439 CG1 ILE A 94 115.517 6.560 -5.165 1.00 0.00 C ATOM 1440 CG2 ILE A 94 113.777 6.049 -3.421 1.00 0.00 C ATOM 1441 CD1 ILE A 94 116.408 7.353 -4.199 1.00 0.00 C ATOM 0 H ILE A 94 116.677 4.304 -5.587 1.00 0.00 H new ATOM 0 HA ILE A 94 116.269 5.073 -2.933 1.00 0.00 H new ATOM 0 HB ILE A 94 114.200 4.853 -5.164 1.00 0.00 H new ATOM 0 HG12 ILE A 94 116.129 6.130 -5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 94 114.805 7.233 -5.642 1.00 0.00 H new ATOM 0 HG21 ILE A 94 113.080 6.706 -3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 94 113.223 5.252 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 94 114.331 6.623 -2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 94 116.931 8.137 -4.747 1.00 0.00 H new ATOM 0 HD12 ILE A 94 115.791 7.803 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 94 117.136 6.683 -3.742 1.00 0.00 H new ATOM 1453 N PRO A 95 114.702 2.267 -3.730 1.00 0.00 N ATOM 1454 CA PRO A 95 113.943 1.121 -3.143 1.00 0.00 C ATOM 1455 C PRO A 95 114.647 0.547 -1.915 1.00 0.00 C ATOM 1456 O PRO A 95 114.001 0.027 -1.007 1.00 0.00 O ATOM 1457 CB PRO A 95 113.876 0.092 -4.292 1.00 0.00 C ATOM 1458 CG PRO A 95 114.085 0.899 -5.527 1.00 0.00 C ATOM 1459 CD PRO A 95 115.076 1.979 -5.123 1.00 0.00 C ATOM 0 HA PRO A 95 112.955 1.415 -2.788 1.00 0.00 H new ATOM 0 HB2 PRO A 95 114.643 -0.674 -4.184 1.00 0.00 H new ATOM 0 HB3 PRO A 95 112.914 -0.420 -4.311 1.00 0.00 H new ATOM 0 HG2 PRO A 95 114.477 0.286 -6.338 1.00 0.00 H new ATOM 0 HG3 PRO A 95 113.149 1.333 -5.879 1.00 0.00 H new ATOM 0 HD2 PRO A 95 116.106 1.631 -5.201 1.00 0.00 H new ATOM 0 HD3 PRO A 95 114.990 2.863 -5.755 1.00 0.00 H new ATOM 1467 N ALA A 96 115.975 0.637 -1.900 1.00 0.00 N ATOM 1468 CA ALA A 96 116.748 0.118 -0.782 1.00 0.00 C ATOM 1469 C ALA A 96 116.553 0.978 0.464 1.00 0.00 C ATOM 1470 O ALA A 96 116.415 0.463 1.572 1.00 0.00 O ATOM 1471 CB ALA A 96 118.233 0.072 -1.149 1.00 0.00 C ATOM 0 H ALA A 96 116.531 1.061 -2.643 1.00 0.00 H new ATOM 0 HA ALA A 96 116.395 -0.890 -0.565 1.00 0.00 H new ATOM 0 HB1 ALA A 96 118.804 -0.318 -0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 96 118.374 -0.576 -2.014 1.00 0.00 H new ATOM 0 HB3 ALA A 96 118.580 1.077 -1.389 1.00 0.00 H new ATOM 1477 N LEU A 97 116.549 2.291 0.268 1.00 0.00 N ATOM 1478 CA LEU A 97 116.377 3.223 1.373 1.00 0.00 C ATOM 1479 C LEU A 97 114.981 3.107 1.976 1.00 0.00 C ATOM 1480 O LEU A 97 114.809 3.284 3.183 1.00 0.00 O ATOM 1481 CB LEU A 97 116.597 4.655 0.885 1.00 0.00 C ATOM 1482 CG LEU A 97 117.918 4.740 0.115 1.00 0.00 C ATOM 1483 CD1 LEU A 97 118.159 6.191 -0.311 1.00 0.00 C ATOM 1484 CD2 LEU A 97 119.079 4.256 1.000 1.00 0.00 C ATOM 0 H LEU A 97 116.663 2.733 -0.644 1.00 0.00 H new ATOM 0 HA LEU A 97 117.111 2.975 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.771 4.962 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.614 5.340 1.733 1.00 0.00 H new ATOM 0 HG LEU A 97 117.863 4.103 -0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 97 119.098 6.258 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.341 6.523 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.209 6.826 0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 97 120.013 4.321 0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 97 119.144 4.882 1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.904 3.222 1.296 1.00 0.00 H new ATOM 1496 N VAL A 98 113.987 2.829 1.126 1.00 0.00 N ATOM 1497 CA VAL A 98 112.594 2.713 1.576 1.00 0.00 C ATOM 1498 C VAL A 98 112.524 2.112 2.993 1.00 0.00 C ATOM 1499 O VAL A 98 112.670 0.902 3.156 1.00 0.00 O ATOM 1500 CB VAL A 98 111.797 1.830 0.594 1.00 0.00 C ATOM 1501 CG1 VAL A 98 110.440 1.455 1.203 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.559 2.603 -0.708 1.00 0.00 C ATOM 0 H VAL A 98 114.119 2.680 0.126 1.00 0.00 H new ATOM 0 HA VAL A 98 112.157 3.711 1.602 1.00 0.00 H new ATOM 0 HB VAL A 98 112.367 0.923 0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 98 109.886 0.832 0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.597 0.905 2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.871 2.361 1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 98 110.996 1.980 -1.403 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.994 3.510 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 98 112.518 2.869 -1.154 1.00 0.00 H new ATOM 1512 N PRO A 99 112.324 2.916 4.023 1.00 0.00 N ATOM 1513 CA PRO A 99 112.266 2.398 5.418 1.00 0.00 C ATOM 1514 C PRO A 99 110.945 1.695 5.713 1.00 0.00 C ATOM 1515 O PRO A 99 109.925 1.980 5.087 1.00 0.00 O ATOM 1516 CB PRO A 99 112.468 3.652 6.281 1.00 0.00 C ATOM 1517 CG PRO A 99 111.926 4.781 5.461 1.00 0.00 C ATOM 1518 CD PRO A 99 112.119 4.384 3.987 1.00 0.00 C ATOM 0 HA PRO A 99 113.020 1.636 5.615 1.00 0.00 H new ATOM 0 HB2 PRO A 99 111.940 3.566 7.231 1.00 0.00 H new ATOM 0 HB3 PRO A 99 113.522 3.805 6.514 1.00 0.00 H new ATOM 0 HG2 PRO A 99 110.872 4.950 5.682 1.00 0.00 H new ATOM 0 HG3 PRO A 99 112.451 5.710 5.684 1.00 0.00 H new ATOM 0 HD2 PRO A 99 111.248 4.649 3.387 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.976 4.894 3.547 1.00 0.00 H new ATOM 1526 N ALA A 100 110.980 0.766 6.666 1.00 0.00 N ATOM 1527 CA ALA A 100 109.786 0.015 7.034 1.00 0.00 C ATOM 1528 C ALA A 100 108.686 0.958 7.488 1.00 0.00 C ATOM 1529 O ALA A 100 107.502 0.628 7.422 1.00 0.00 O ATOM 1530 CB ALA A 100 110.110 -0.968 8.162 1.00 0.00 C ATOM 0 H ALA A 100 111.817 0.518 7.193 1.00 0.00 H new ATOM 0 HA ALA A 100 109.444 -0.537 6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.211 -1.524 8.429 1.00 0.00 H new ATOM 0 HB2 ALA A 100 110.881 -1.663 7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.469 -0.418 9.032 1.00 0.00 H new ATOM 1536 N GLY A 101 109.087 2.130 7.955 1.00 0.00 N ATOM 1537 CA GLY A 101 108.130 3.115 8.426 1.00 0.00 C ATOM 1538 C GLY A 101 107.122 3.465 7.333 1.00 0.00 C ATOM 1539 O GLY A 101 105.926 3.586 7.601 1.00 0.00 O ATOM 0 H GLY A 101 110.063 2.420 8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.605 2.729 9.300 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.656 4.016 8.743 1.00 0.00 H new ATOM 1543 N LEU A 102 107.605 3.629 6.103 1.00 0.00 N ATOM 1544 CA LEU A 102 106.723 3.971 4.986 1.00 0.00 C ATOM 1545 C LEU A 102 105.713 2.842 4.744 1.00 0.00 C ATOM 1546 O LEU A 102 104.509 3.077 4.631 1.00 0.00 O ATOM 1547 CB LEU A 102 107.572 4.196 3.719 1.00 0.00 C ATOM 1548 CG LEU A 102 106.870 5.172 2.752 1.00 0.00 C ATOM 1549 CD1 LEU A 102 105.443 4.696 2.452 1.00 0.00 C ATOM 1550 CD2 LEU A 102 106.825 6.595 3.359 1.00 0.00 C ATOM 0 H LEU A 102 108.590 3.532 5.855 1.00 0.00 H new ATOM 0 HA LEU A 102 106.175 4.882 5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 102 108.549 4.592 3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 102 107.745 3.243 3.218 1.00 0.00 H new ATOM 0 HG LEU A 102 107.439 5.198 1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 102 104.962 5.396 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 102 105.478 3.707 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 102 104.873 4.646 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 102 106.327 7.271 2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 102 106.276 6.572 4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 102 107.841 6.945 3.541 1.00 0.00 H new ATOM 1562 N LEU A 103 106.219 1.613 4.676 1.00 0.00 N ATOM 1563 CA LEU A 103 105.365 0.454 4.449 1.00 0.00 C ATOM 1564 C LEU A 103 104.387 0.292 5.604 1.00 0.00 C ATOM 1565 O LEU A 103 103.214 -0.019 5.401 1.00 0.00 O ATOM 1566 CB LEU A 103 106.224 -0.813 4.298 1.00 0.00 C ATOM 1567 CG LEU A 103 107.003 -0.773 2.961 1.00 0.00 C ATOM 1568 CD1 LEU A 103 108.260 -1.642 3.067 1.00 0.00 C ATOM 1569 CD2 LEU A 103 106.133 -1.318 1.816 1.00 0.00 C ATOM 0 H LEU A 103 107.211 1.396 4.774 1.00 0.00 H new ATOM 0 HA LEU A 103 104.800 0.606 3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 103 106.922 -0.890 5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.589 -1.698 4.331 1.00 0.00 H new ATOM 0 HG LEU A 103 107.274 0.262 2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.805 -1.610 2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.897 -1.264 3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 103 107.974 -2.671 3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 103 106.696 -1.283 0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 103 105.852 -2.349 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 103 105.234 -0.709 1.721 1.00 0.00 H new ATOM 1581 N ALA A 104 104.877 0.510 6.819 1.00 0.00 N ATOM 1582 CA ALA A 104 104.036 0.388 8.003 1.00 0.00 C ATOM 1583 C ALA A 104 102.883 1.388 7.956 1.00 0.00 C ATOM 1584 O ALA A 104 101.757 1.064 8.334 1.00 0.00 O ATOM 1585 CB ALA A 104 104.875 0.638 9.259 1.00 0.00 C ATOM 0 H ALA A 104 105.845 0.770 7.009 1.00 0.00 H new ATOM 0 HA ALA A 104 103.622 -0.620 8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.243 0.546 10.143 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.680 -0.095 9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 104 105.300 1.641 9.219 1.00 0.00 H new ATOM 1591 N LEU A 105 103.169 2.601 7.491 1.00 0.00 N ATOM 1592 CA LEU A 105 102.141 3.636 7.407 1.00 0.00 C ATOM 1593 C LEU A 105 101.019 3.202 6.460 1.00 0.00 C ATOM 1594 O LEU A 105 99.836 3.310 6.786 1.00 0.00 O ATOM 1595 CB LEU A 105 102.781 4.960 6.924 1.00 0.00 C ATOM 1596 CG LEU A 105 102.205 6.171 7.686 1.00 0.00 C ATOM 1597 CD1 LEU A 105 100.676 6.215 7.521 1.00 0.00 C ATOM 1598 CD2 LEU A 105 102.574 6.094 9.190 1.00 0.00 C ATOM 0 H LEU A 105 104.093 2.890 7.170 1.00 0.00 H new ATOM 0 HA LEU A 105 101.706 3.790 8.395 1.00 0.00 H new ATOM 0 HB2 LEU A 105 103.861 4.918 7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 105 102.605 5.083 5.855 1.00 0.00 H new ATOM 0 HG LEU A 105 102.637 7.081 7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 105 100.276 7.073 8.062 1.00 0.00 H new ATOM 0 HD12 LEU A 105 100.427 6.304 6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 105 100.240 5.299 7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 105 102.159 6.957 9.711 1.00 0.00 H new ATOM 0 HD22 LEU A 105 102.164 5.179 9.619 1.00 0.00 H new ATOM 0 HD23 LEU A 105 103.659 6.092 9.299 1.00 0.00 H new ATOM 1610 N ILE A 106 101.405 2.703 5.293 1.00 0.00 N ATOM 1611 CA ILE A 106 100.434 2.250 4.307 1.00 0.00 C ATOM 1612 C ILE A 106 99.681 1.028 4.824 1.00 0.00 C ATOM 1613 O ILE A 106 98.464 0.927 4.682 1.00 0.00 O ATOM 1614 CB ILE A 106 101.139 1.911 2.991 1.00 0.00 C ATOM 1615 CG1 ILE A 106 101.705 3.197 2.385 1.00 0.00 C ATOM 1616 CG2 ILE A 106 100.135 1.287 2.012 1.00 0.00 C ATOM 1617 CD1 ILE A 106 102.670 2.845 1.252 1.00 0.00 C ATOM 0 H ILE A 106 102.379 2.602 5.007 1.00 0.00 H new ATOM 0 HA ILE A 106 99.718 3.053 4.130 1.00 0.00 H new ATOM 0 HB ILE A 106 101.945 1.202 3.180 1.00 0.00 H new ATOM 0 HG12 ILE A 106 100.895 3.821 2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 106 102.222 3.776 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 106 100.640 1.047 1.076 1.00 0.00 H new ATOM 0 HG22 ILE A 106 99.722 0.376 2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 106 99.329 1.994 1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 106 103.073 3.761 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 106 103.486 2.239 1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 106 102.139 2.284 0.483 1.00 0.00 H new ATOM 1629 N GLU A 107 100.420 0.097 5.421 1.00 0.00 N ATOM 1630 CA GLU A 107 99.816 -1.121 5.949 1.00 0.00 C ATOM 1631 C GLU A 107 98.759 -0.780 6.991 1.00 0.00 C ATOM 1632 O GLU A 107 97.671 -1.355 6.993 1.00 0.00 O ATOM 1633 CB GLU A 107 100.896 -1.992 6.599 1.00 0.00 C ATOM 1634 CG GLU A 107 100.304 -3.346 7.000 1.00 0.00 C ATOM 1635 CD GLU A 107 101.344 -4.166 7.754 1.00 0.00 C ATOM 1636 OE1 GLU A 107 102.445 -4.303 7.247 1.00 0.00 O ATOM 1637 OE2 GLU A 107 101.024 -4.644 8.831 1.00 0.00 O ATOM 0 H GLU A 107 101.430 0.162 5.550 1.00 0.00 H new ATOM 0 HA GLU A 107 99.348 -1.662 5.126 1.00 0.00 H new ATOM 0 HB2 GLU A 107 101.723 -2.139 5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.302 -1.489 7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 107 99.424 -3.197 7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 107 99.977 -3.887 6.112 1.00 0.00 H new ATOM 1644 N GLY A 108 99.089 0.157 7.876 1.00 0.00 N ATOM 1645 CA GLY A 108 98.156 0.559 8.920 1.00 0.00 C ATOM 1646 C GLY A 108 96.874 1.102 8.306 1.00 0.00 C ATOM 1647 O GLY A 108 95.773 0.728 8.707 1.00 0.00 O ATOM 0 H GLY A 108 99.984 0.646 7.891 1.00 0.00 H new ATOM 0 HA2 GLY A 108 97.928 -0.293 9.560 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.614 1.319 9.553 1.00 0.00 H new ATOM 1651 N HIS A 109 97.028 1.972 7.316 1.00 0.00 N ATOM 1652 CA HIS A 109 95.881 2.551 6.634 1.00 0.00 C ATOM 1653 C HIS A 109 95.122 1.469 5.864 1.00 0.00 C ATOM 1654 O HIS A 109 93.888 1.451 5.844 1.00 0.00 O ATOM 1655 CB HIS A 109 96.356 3.656 5.676 1.00 0.00 C ATOM 1656 CG HIS A 109 95.265 3.995 4.691 1.00 0.00 C ATOM 1657 ND1 HIS A 109 95.362 3.657 3.351 1.00 0.00 N ATOM 1658 CD2 HIS A 109 94.043 4.603 4.838 1.00 0.00 C ATOM 1659 CE1 HIS A 109 94.230 4.056 2.748 1.00 0.00 C ATOM 1660 NE2 HIS A 109 93.390 4.639 3.608 1.00 0.00 N ATOM 0 H HIS A 109 97.933 2.290 6.969 1.00 0.00 H new ATOM 0 HA HIS A 109 95.206 2.985 7.372 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.633 4.545 6.243 1.00 0.00 H new ATOM 0 HB3 HIS A 109 97.248 3.327 5.143 1.00 0.00 H new ATOM 0 HD2 HIS A 109 93.649 4.993 5.765 1.00 0.00 H new ATOM 0 HE1 HIS A 109 94.024 3.922 1.696 1.00 0.00 H new ATOM 0 HE2 HIS A 109 92.468 5.027 3.407 1.00 0.00 H new ATOM 1668 N LEU A 110 95.865 0.582 5.215 1.00 0.00 N ATOM 1669 CA LEU A 110 95.249 -0.474 4.429 1.00 0.00 C ATOM 1670 C LEU A 110 94.287 -1.281 5.292 1.00 0.00 C ATOM 1671 O LEU A 110 93.113 -1.430 4.957 1.00 0.00 O ATOM 1672 CB LEU A 110 96.346 -1.402 3.884 1.00 0.00 C ATOM 1673 CG LEU A 110 95.738 -2.508 2.999 1.00 0.00 C ATOM 1674 CD1 LEU A 110 95.147 -1.890 1.723 1.00 0.00 C ATOM 1675 CD2 LEU A 110 96.831 -3.520 2.612 1.00 0.00 C ATOM 0 H LEU A 110 96.885 0.573 5.218 1.00 0.00 H new ATOM 0 HA LEU A 110 94.694 -0.028 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 110 97.065 -0.822 3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 110 96.892 -1.852 4.713 1.00 0.00 H new ATOM 0 HG LEU A 110 94.949 -3.014 3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 110 94.719 -2.677 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 110 94.369 -1.176 1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 110 95.934 -1.378 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 110 96.399 -4.301 1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 110 97.621 -3.009 2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 110 97.249 -3.967 3.514 1.00 0.00 H new ATOM 1687 N ALA A 111 94.785 -1.786 6.412 1.00 0.00 N ATOM 1688 CA ALA A 111 93.949 -2.569 7.306 1.00 0.00 C ATOM 1689 C ALA A 111 92.830 -1.705 7.872 1.00 0.00 C ATOM 1690 O ALA A 111 91.694 -2.161 8.019 1.00 0.00 O ATOM 1691 CB ALA A 111 94.792 -3.140 8.443 1.00 0.00 C ATOM 0 H ALA A 111 95.751 -1.669 6.719 1.00 0.00 H new ATOM 0 HA ALA A 111 93.508 -3.391 6.743 1.00 0.00 H new ATOM 0 HB1 ALA A 111 94.157 -3.725 9.108 1.00 0.00 H new ATOM 0 HB2 ALA A 111 95.573 -3.779 8.031 1.00 0.00 H new ATOM 0 HB3 ALA A 111 95.249 -2.324 9.003 1.00 0.00 H new ATOM 1697 N GLY A 112 93.159 -0.453 8.176 1.00 0.00 N ATOM 1698 CA GLY A 112 92.179 0.476 8.722 1.00 0.00 C ATOM 1699 C GLY A 112 90.930 0.517 7.855 1.00 0.00 C ATOM 1700 O GLY A 112 89.826 0.711 8.358 1.00 0.00 O ATOM 0 H GLY A 112 94.093 -0.061 8.054 1.00 0.00 H new ATOM 0 HA2 GLY A 112 91.913 0.177 9.736 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.614 1.473 8.788 1.00 0.00 H new ATOM 1704 N LEU A 113 91.103 0.329 6.551 1.00 0.00 N ATOM 1705 CA LEU A 113 89.964 0.348 5.644 1.00 0.00 C ATOM 1706 C LEU A 113 89.183 -0.960 5.742 1.00 0.00 C ATOM 1707 O LEU A 113 88.364 -1.268 4.877 1.00 0.00 O ATOM 1708 CB LEU A 113 90.434 0.565 4.204 1.00 0.00 C ATOM 1709 CG LEU A 113 91.039 1.971 4.054 1.00 0.00 C ATOM 1710 CD1 LEU A 113 91.646 2.109 2.651 1.00 0.00 C ATOM 1711 CD2 LEU A 113 89.953 3.050 4.264 1.00 0.00 C ATOM 0 H LEU A 113 92.006 0.164 6.105 1.00 0.00 H new ATOM 0 HA LEU A 113 89.310 1.172 5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.175 -0.189 3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.596 0.446 3.517 1.00 0.00 H new ATOM 0 HG LEU A 113 91.814 2.110 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 113 92.077 3.104 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 113 92.425 1.358 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 113 90.868 1.963 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 113 90.397 4.039 4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 113 89.165 2.922 3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 113 89.530 2.951 5.264 1.00 0.00 H new ATOM 1723 N GLY A 114 89.440 -1.725 6.803 1.00 0.00 N ATOM 1724 CA GLY A 114 88.749 -2.994 7.000 1.00 0.00 C ATOM 1725 C GLY A 114 89.159 -3.994 5.930 1.00 0.00 C ATOM 1726 O GLY A 114 88.316 -4.676 5.347 1.00 0.00 O ATOM 0 H GLY A 114 90.115 -1.490 7.531 1.00 0.00 H new ATOM 0 HA2 GLY A 114 88.982 -3.393 7.987 1.00 0.00 H new ATOM 0 HA3 GLY A 114 87.671 -2.837 6.966 1.00 0.00 H new ATOM 1730 N LEU A 115 90.462 -4.063 5.665 1.00 0.00 N ATOM 1731 CA LEU A 115 90.993 -4.971 4.640 1.00 0.00 C ATOM 1732 C LEU A 115 92.087 -5.862 5.218 1.00 0.00 C ATOM 1733 O LEU A 115 92.713 -5.521 6.221 1.00 0.00 O ATOM 1734 CB LEU A 115 91.562 -4.153 3.479 1.00 0.00 C ATOM 1735 CG LEU A 115 90.445 -3.330 2.817 1.00 0.00 C ATOM 1736 CD1 LEU A 115 91.072 -2.361 1.811 1.00 0.00 C ATOM 1737 CD2 LEU A 115 89.451 -4.258 2.090 1.00 0.00 C ATOM 0 H LEU A 115 91.170 -3.505 6.142 1.00 0.00 H new ATOM 0 HA LEU A 115 90.181 -5.605 4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 115 92.347 -3.490 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 115 92.019 -4.817 2.745 1.00 0.00 H new ATOM 0 HG LEU A 115 89.905 -2.776 3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 115 90.288 -1.772 1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 115 91.762 -1.695 2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 115 91.613 -2.925 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 115 88.667 -3.659 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 115 89.977 -4.824 1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 115 89.006 -4.947 2.807 1.00 0.00 H new ATOM 1749 N PHE A 116 92.310 -7.011 4.576 1.00 0.00 N ATOM 1750 CA PHE A 116 93.334 -7.953 5.033 1.00 0.00 C ATOM 1751 C PHE A 116 93.933 -8.716 3.848 1.00 0.00 C ATOM 1752 O PHE A 116 95.118 -9.039 3.843 1.00 0.00 O ATOM 1753 CB PHE A 116 92.706 -8.938 6.052 1.00 0.00 C ATOM 1754 CG PHE A 116 93.345 -8.770 7.415 1.00 0.00 C ATOM 1755 CD1 PHE A 116 94.696 -9.083 7.586 1.00 0.00 C ATOM 1756 CD2 PHE A 116 92.591 -8.302 8.500 1.00 0.00 C ATOM 1757 CE1 PHE A 116 95.299 -8.928 8.838 1.00 0.00 C ATOM 1758 CE2 PHE A 116 93.193 -8.148 9.753 1.00 0.00 C ATOM 1759 CZ PHE A 116 94.548 -8.461 9.923 1.00 0.00 C ATOM 0 H PHE A 116 91.800 -7.310 3.745 1.00 0.00 H new ATOM 0 HA PHE A 116 94.139 -7.399 5.517 1.00 0.00 H new ATOM 0 HB2 PHE A 116 91.633 -8.762 6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 116 92.839 -9.963 5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 116 95.275 -9.445 6.750 1.00 0.00 H new ATOM 0 HD2 PHE A 116 91.547 -8.061 8.369 1.00 0.00 H new ATOM 0 HE1 PHE A 116 96.344 -9.169 8.968 1.00 0.00 H new ATOM 0 HE2 PHE A 116 92.613 -7.788 10.590 1.00 0.00 H new ATOM 0 HZ PHE A 116 95.013 -8.342 10.891 1.00 0.00 H new ATOM 1769 N ARG A 117 93.107 -9.006 2.855 1.00 0.00 N ATOM 1770 CA ARG A 117 93.574 -9.738 1.685 1.00 0.00 C ATOM 1771 C ARG A 117 94.629 -8.933 0.936 1.00 0.00 C ATOM 1772 O ARG A 117 95.597 -9.488 0.422 1.00 0.00 O ATOM 1773 CB ARG A 117 92.392 -10.042 0.761 1.00 0.00 C ATOM 1774 CG ARG A 117 91.475 -11.069 1.431 1.00 0.00 C ATOM 1775 CD ARG A 117 90.271 -11.332 0.528 1.00 0.00 C ATOM 1776 NE ARG A 117 89.401 -10.154 0.499 1.00 0.00 N ATOM 1777 CZ ARG A 117 89.439 -9.271 -0.501 1.00 0.00 C ATOM 1778 NH1 ARG A 117 90.297 -9.403 -1.476 1.00 0.00 N ATOM 1779 NH2 ARG A 117 88.618 -8.256 -0.494 1.00 0.00 N ATOM 0 H ARG A 117 92.120 -8.750 2.833 1.00 0.00 H new ATOM 0 HA ARG A 117 94.025 -10.674 2.014 1.00 0.00 H new ATOM 0 HB2 ARG A 117 91.838 -9.128 0.548 1.00 0.00 H new ATOM 0 HB3 ARG A 117 92.752 -10.427 -0.193 1.00 0.00 H new ATOM 0 HG2 ARG A 117 92.019 -11.996 1.612 1.00 0.00 H new ATOM 0 HG3 ARG A 117 91.143 -10.700 2.401 1.00 0.00 H new ATOM 0 HD2 ARG A 117 90.608 -11.571 -0.481 1.00 0.00 H new ATOM 0 HD3 ARG A 117 89.715 -12.196 0.891 1.00 0.00 H new ATOM 0 HE ARG A 117 88.746 -10.004 1.266 1.00 0.00 H new ATOM 0 HH11 ARG A 117 90.948 -10.188 -1.479 1.00 0.00 H new ATOM 0 HH12 ARG A 117 90.316 -8.721 -2.234 1.00 0.00 H new ATOM 0 HH21 ARG A 117 87.954 -8.142 0.272 1.00 0.00 H new ATOM 0 HH22 ARG A 117 88.641 -7.577 -1.254 1.00 0.00 H new ATOM 1793 N LEU A 118 94.438 -7.623 0.883 1.00 0.00 N ATOM 1794 CA LEU A 118 95.380 -6.745 0.197 1.00 0.00 C ATOM 1795 C LEU A 118 96.744 -6.774 0.897 1.00 0.00 C ATOM 1796 O LEU A 118 97.791 -6.610 0.261 1.00 0.00 O ATOM 1797 CB LEU A 118 94.839 -5.311 0.179 1.00 0.00 C ATOM 1798 CG LEU A 118 93.748 -5.163 -0.898 1.00 0.00 C ATOM 1799 CD1 LEU A 118 94.348 -5.301 -2.315 1.00 0.00 C ATOM 1800 CD2 LEU A 118 92.665 -6.232 -0.681 1.00 0.00 C ATOM 0 H LEU A 118 93.642 -7.144 1.305 1.00 0.00 H new ATOM 0 HA LEU A 118 95.502 -7.097 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 118 94.430 -5.057 1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 118 95.651 -4.611 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 118 93.306 -4.170 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 118 93.557 -5.193 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 118 95.099 -4.526 -2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 118 94.812 -6.282 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 118 91.893 -6.127 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 118 93.113 -7.223 -0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 118 92.220 -6.104 0.306 1.00 0.00 H new ATOM 1812 N VAL A 119 96.721 -6.968 2.211 1.00 0.00 N ATOM 1813 CA VAL A 119 97.952 -6.999 2.991 1.00 0.00 C ATOM 1814 C VAL A 119 98.882 -8.097 2.473 1.00 0.00 C ATOM 1815 O VAL A 119 100.106 -7.977 2.553 1.00 0.00 O ATOM 1816 CB VAL A 119 97.644 -7.257 4.469 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.950 -7.236 5.268 1.00 0.00 C ATOM 1818 CG2 VAL A 119 96.699 -6.173 5.000 1.00 0.00 C ATOM 0 H VAL A 119 95.869 -7.105 2.755 1.00 0.00 H new ATOM 0 HA VAL A 119 98.442 -6.031 2.889 1.00 0.00 H new ATOM 0 HB VAL A 119 97.165 -8.230 4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.735 -7.419 6.321 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.618 -8.012 4.894 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.427 -6.262 5.159 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.483 -6.362 6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 119 97.171 -5.196 4.896 1.00 0.00 H new ATOM 0 HG23 VAL A 119 95.770 -6.190 4.430 1.00 0.00 H new ATOM 1828 N ARG A 120 98.294 -9.170 1.946 1.00 0.00 N ATOM 1829 CA ARG A 120 99.075 -10.287 1.422 1.00 0.00 C ATOM 1830 C ARG A 120 99.969 -9.812 0.282 1.00 0.00 C ATOM 1831 O ARG A 120 101.133 -10.201 0.188 1.00 0.00 O ATOM 1832 CB ARG A 120 98.140 -11.388 0.910 1.00 0.00 C ATOM 1833 CG ARG A 120 97.458 -12.083 2.093 1.00 0.00 C ATOM 1834 CD ARG A 120 96.462 -13.122 1.571 1.00 0.00 C ATOM 1835 NE ARG A 120 95.899 -13.887 2.680 1.00 0.00 N ATOM 1836 CZ ARG A 120 95.087 -14.918 2.464 1.00 0.00 C ATOM 1837 NH1 ARG A 120 94.756 -15.243 1.244 1.00 0.00 N ATOM 1838 NH2 ARG A 120 94.621 -15.605 3.472 1.00 0.00 N ATOM 0 H ARG A 120 97.284 -9.288 1.871 1.00 0.00 H new ATOM 0 HA ARG A 120 99.695 -10.685 2.225 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.389 -10.960 0.246 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.705 -12.115 0.326 1.00 0.00 H new ATOM 0 HG2 ARG A 120 98.204 -12.565 2.725 1.00 0.00 H new ATOM 0 HG3 ARG A 120 96.943 -11.349 2.712 1.00 0.00 H new ATOM 0 HD2 ARG A 120 95.663 -12.625 1.020 1.00 0.00 H new ATOM 0 HD3 ARG A 120 96.960 -13.794 0.872 1.00 0.00 H new ATOM 0 HE ARG A 120 96.133 -13.626 3.638 1.00 0.00 H new ATOM 0 HH11 ARG A 120 95.120 -14.706 0.457 1.00 0.00 H new ATOM 0 HH12 ARG A 120 94.133 -16.034 1.078 1.00 0.00 H new ATOM 0 HH21 ARG A 120 94.880 -15.351 4.425 1.00 0.00 H new ATOM 0 HH22 ARG A 120 93.998 -16.396 3.306 1.00 0.00 H new ATOM 1852 N LEU A 121 99.421 -8.959 -0.576 1.00 0.00 N ATOM 1853 CA LEU A 121 100.184 -8.425 -1.696 1.00 0.00 C ATOM 1854 C LEU A 121 101.341 -7.590 -1.169 1.00 0.00 C ATOM 1855 O LEU A 121 102.449 -7.636 -1.706 1.00 0.00 O ATOM 1856 CB LEU A 121 99.282 -7.565 -2.595 1.00 0.00 C ATOM 1857 CG LEU A 121 98.490 -8.470 -3.537 1.00 0.00 C ATOM 1858 CD1 LEU A 121 97.704 -9.490 -2.716 1.00 0.00 C ATOM 1859 CD2 LEU A 121 97.525 -7.622 -4.368 1.00 0.00 C ATOM 0 H LEU A 121 98.459 -8.625 -0.518 1.00 0.00 H new ATOM 0 HA LEU A 121 100.575 -9.253 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 121 98.601 -6.973 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 121 99.886 -6.864 -3.170 1.00 0.00 H new ATOM 0 HG LEU A 121 99.175 -8.993 -4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 121 97.138 -10.137 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 121 98.395 -10.093 -2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.018 -8.969 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 121 96.960 -8.268 -5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 121 96.837 -7.098 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 121 98.090 -6.895 -4.952 1.00 0.00 H new ATOM 1871 N LEU A 122 101.076 -6.825 -0.116 1.00 0.00 N ATOM 1872 CA LEU A 122 102.113 -5.981 0.468 1.00 0.00 C ATOM 1873 C LEU A 122 103.271 -6.854 0.941 1.00 0.00 C ATOM 1874 O LEU A 122 104.440 -6.528 0.719 1.00 0.00 O ATOM 1875 CB LEU A 122 101.546 -5.187 1.655 1.00 0.00 C ATOM 1876 CG LEU A 122 102.574 -4.146 2.153 1.00 0.00 C ATOM 1877 CD1 LEU A 122 102.475 -2.864 1.319 1.00 0.00 C ATOM 1878 CD2 LEU A 122 102.291 -3.797 3.619 1.00 0.00 C ATOM 0 H LEU A 122 100.168 -6.771 0.345 1.00 0.00 H new ATOM 0 HA LEU A 122 102.468 -5.279 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 122 100.626 -4.684 1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 122 101.288 -5.869 2.466 1.00 0.00 H new ATOM 0 HG LEU A 122 103.572 -4.572 2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 122 103.204 -2.138 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 122 102.678 -3.094 0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 122 101.472 -2.447 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 122 103.018 -3.063 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 122 101.287 -3.382 3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 122 102.366 -4.698 4.228 1.00 0.00 H new ATOM 1890 N ARG A 123 102.948 -7.971 1.590 1.00 0.00 N ATOM 1891 CA ARG A 123 103.988 -8.878 2.077 1.00 0.00 C ATOM 1892 C ARG A 123 104.823 -9.405 0.911 1.00 0.00 C ATOM 1893 O ARG A 123 106.050 -9.463 0.985 1.00 0.00 O ATOM 1894 CB ARG A 123 103.365 -10.047 2.836 1.00 0.00 C ATOM 1895 CG ARG A 123 104.463 -10.790 3.601 1.00 0.00 C ATOM 1896 CD ARG A 123 103.843 -11.941 4.393 1.00 0.00 C ATOM 1897 NE ARG A 123 103.203 -12.890 3.478 1.00 0.00 N ATOM 1898 CZ ARG A 123 101.891 -13.160 3.509 1.00 0.00 C ATOM 1899 NH1 ARG A 123 101.095 -12.591 4.379 1.00 0.00 N ATOM 1900 NH2 ARG A 123 101.397 -14.010 2.652 1.00 0.00 N ATOM 0 H ARG A 123 101.992 -8.267 1.789 1.00 0.00 H new ATOM 0 HA ARG A 123 104.636 -8.322 2.755 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.605 -9.684 3.528 1.00 0.00 H new ATOM 0 HB3 ARG A 123 102.867 -10.724 2.141 1.00 0.00 H new ATOM 0 HG2 ARG A 123 105.210 -11.174 2.906 1.00 0.00 H new ATOM 0 HG3 ARG A 123 104.978 -10.106 4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 123 104.612 -12.448 4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 123 103.110 -11.554 5.100 1.00 0.00 H new ATOM 0 HE ARG A 123 103.782 -13.366 2.787 1.00 0.00 H new ATOM 0 HH11 ARG A 123 101.470 -11.925 5.054 1.00 0.00 H new ATOM 0 HH12 ARG A 123 100.100 -12.814 4.382 1.00 0.00 H new ATOM 0 HH21 ARG A 123 102.008 -14.460 1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 123 100.400 -14.225 2.664 1.00 0.00 H new ATOM 1914 N PHE A 124 104.147 -9.782 -0.164 1.00 0.00 N ATOM 1915 CA PHE A 124 104.825 -10.291 -1.351 1.00 0.00 C ATOM 1916 C PHE A 124 105.769 -9.224 -1.911 1.00 0.00 C ATOM 1917 O PHE A 124 106.879 -9.530 -2.335 1.00 0.00 O ATOM 1918 CB PHE A 124 103.781 -10.719 -2.403 1.00 0.00 C ATOM 1919 CG PHE A 124 104.401 -10.718 -3.783 1.00 0.00 C ATOM 1920 CD1 PHE A 124 105.571 -11.447 -4.016 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.821 -9.972 -4.817 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.166 -11.434 -5.284 1.00 0.00 C ATOM 1923 CE2 PHE A 124 104.418 -9.954 -6.085 1.00 0.00 C ATOM 1924 CZ PHE A 124 105.588 -10.688 -6.318 1.00 0.00 C ATOM 0 H PHE A 124 103.131 -9.746 -0.241 1.00 0.00 H new ATOM 0 HA PHE A 124 105.421 -11.164 -1.085 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.402 -11.714 -2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 124 102.929 -10.039 -2.378 1.00 0.00 H new ATOM 0 HD1 PHE A 124 106.017 -12.021 -3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 124 102.915 -9.412 -4.638 1.00 0.00 H new ATOM 0 HE1 PHE A 124 107.069 -11.998 -5.464 1.00 0.00 H new ATOM 0 HE2 PHE A 124 103.976 -9.374 -6.882 1.00 0.00 H new ATOM 0 HZ PHE A 124 106.045 -10.678 -7.297 1.00 0.00 H new ATOM 1934 N LEU A 125 105.312 -7.981 -1.933 1.00 0.00 N ATOM 1935 CA LEU A 125 106.125 -6.897 -2.472 1.00 0.00 C ATOM 1936 C LEU A 125 107.454 -6.792 -1.720 1.00 0.00 C ATOM 1937 O LEU A 125 108.500 -6.560 -2.328 1.00 0.00 O ATOM 1938 CB LEU A 125 105.369 -5.568 -2.364 1.00 0.00 C ATOM 1939 CG LEU A 125 106.062 -4.500 -3.231 1.00 0.00 C ATOM 1940 CD1 LEU A 125 105.629 -4.641 -4.713 1.00 0.00 C ATOM 1941 CD2 LEU A 125 105.689 -3.104 -2.709 1.00 0.00 C ATOM 0 H LEU A 125 104.394 -7.698 -1.589 1.00 0.00 H new ATOM 0 HA LEU A 125 106.330 -7.113 -3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 125 104.337 -5.699 -2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 125 105.337 -5.241 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 125 107.142 -4.638 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 125 106.128 -3.879 -5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 125 105.905 -5.629 -5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 125 104.549 -4.514 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 125 106.177 -2.345 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 125 104.608 -2.972 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 125 106.016 -3.003 -1.674 1.00 0.00 H new ATOM 1953 N ARG A 126 107.412 -6.961 -0.403 1.00 0.00 N ATOM 1954 CA ARG A 126 108.633 -6.883 0.404 1.00 0.00 C ATOM 1955 C ARG A 126 109.686 -7.862 -0.114 1.00 0.00 C ATOM 1956 O ARG A 126 110.886 -7.619 0.016 1.00 0.00 O ATOM 1957 CB ARG A 126 108.324 -7.207 1.871 1.00 0.00 C ATOM 1958 CG ARG A 126 107.637 -6.021 2.546 1.00 0.00 C ATOM 1959 CD ARG A 126 107.201 -6.441 3.950 1.00 0.00 C ATOM 1960 NE ARG A 126 108.362 -6.837 4.741 1.00 0.00 N ATOM 1961 CZ ARG A 126 108.217 -7.446 5.914 1.00 0.00 C ATOM 1962 NH1 ARG A 126 107.022 -7.694 6.375 1.00 0.00 N ATOM 1963 NH2 ARG A 126 109.268 -7.797 6.603 1.00 0.00 N ATOM 0 H ARG A 126 106.561 -7.150 0.126 1.00 0.00 H new ATOM 0 HA ARG A 126 109.021 -5.867 0.329 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.683 -8.087 1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 126 109.247 -7.449 2.399 1.00 0.00 H new ATOM 0 HG2 ARG A 126 108.317 -5.171 2.600 1.00 0.00 H new ATOM 0 HG3 ARG A 126 106.774 -5.702 1.962 1.00 0.00 H new ATOM 0 HD2 ARG A 126 106.682 -5.617 4.439 1.00 0.00 H new ATOM 0 HD3 ARG A 126 106.495 -7.269 3.887 1.00 0.00 H new ATOM 0 HE ARG A 126 109.299 -6.643 4.388 1.00 0.00 H new ATOM 0 HH11 ARG A 126 106.200 -7.421 5.836 1.00 0.00 H new ATOM 0 HH12 ARG A 126 106.909 -8.161 7.275 1.00 0.00 H new ATOM 0 HH21 ARG A 126 110.202 -7.604 6.242 1.00 0.00 H new ATOM 0 HH22 ARG A 126 109.155 -8.264 7.503 1.00 0.00 H new ATOM 1977 N ILE A 127 109.236 -8.967 -0.695 1.00 0.00 N ATOM 1978 CA ILE A 127 110.154 -9.972 -1.219 1.00 0.00 C ATOM 1979 C ILE A 127 111.041 -9.365 -2.309 1.00 0.00 C ATOM 1980 O ILE A 127 112.264 -9.532 -2.298 1.00 0.00 O ATOM 1981 CB ILE A 127 109.356 -11.141 -1.801 1.00 0.00 C ATOM 1982 CG1 ILE A 127 108.378 -11.681 -0.744 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.309 -12.247 -2.264 1.00 0.00 C ATOM 1984 CD1 ILE A 127 109.119 -12.097 0.531 1.00 0.00 C ATOM 0 H ILE A 127 108.248 -9.190 -0.815 1.00 0.00 H new ATOM 0 HA ILE A 127 110.787 -10.329 -0.407 1.00 0.00 H new ATOM 0 HB ILE A 127 108.785 -10.793 -2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 127 107.638 -10.918 -0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 127 107.836 -12.536 -1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 127 109.732 -13.075 -2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 127 110.978 -11.854 -3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 127 110.895 -12.601 -1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 127 108.403 -12.475 1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 127 109.842 -12.878 0.294 1.00 0.00 H new ATOM 0 HD13 ILE A 127 109.640 -11.235 0.947 1.00 0.00 H new ATOM 1996 N LEU A 128 110.417 -8.649 -3.239 1.00 0.00 N ATOM 1997 CA LEU A 128 111.154 -8.012 -4.329 1.00 0.00 C ATOM 1998 C LEU A 128 112.119 -6.965 -3.783 1.00 0.00 C ATOM 1999 O LEU A 128 113.245 -6.836 -4.262 1.00 0.00 O ATOM 2000 CB LEU A 128 110.175 -7.353 -5.309 1.00 0.00 C ATOM 2001 CG LEU A 128 109.402 -8.432 -6.099 1.00 0.00 C ATOM 2002 CD1 LEU A 128 108.096 -7.839 -6.633 1.00 0.00 C ATOM 2003 CD2 LEU A 128 110.232 -8.917 -7.296 1.00 0.00 C ATOM 0 H LEU A 128 109.409 -8.495 -3.262 1.00 0.00 H new ATOM 0 HA LEU A 128 111.727 -8.778 -4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 128 109.475 -6.720 -4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 128 110.719 -6.707 -5.998 1.00 0.00 H new ATOM 0 HG LEU A 128 109.198 -9.268 -5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 128 107.551 -8.601 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 128 107.485 -7.494 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 128 108.320 -6.999 -7.291 1.00 0.00 H new ATOM 0 HD21 LEU A 128 109.673 -9.677 -7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 128 110.443 -8.076 -7.957 1.00 0.00 H new ATOM 0 HD23 LEU A 128 111.170 -9.342 -6.940 1.00 0.00 H new ATOM 2015 N LEU A 129 111.675 -6.221 -2.777 1.00 0.00 N ATOM 2016 CA LEU A 129 112.519 -5.192 -2.178 1.00 0.00 C ATOM 2017 C LEU A 129 113.761 -5.820 -1.547 1.00 0.00 C ATOM 2018 O LEU A 129 114.857 -5.268 -1.641 1.00 0.00 O ATOM 2019 CB LEU A 129 111.736 -4.384 -1.118 1.00 0.00 C ATOM 2020 CG LEU A 129 110.922 -3.236 -1.749 1.00 0.00 C ATOM 2021 CD1 LEU A 129 111.836 -2.034 -2.047 1.00 0.00 C ATOM 2022 CD2 LEU A 129 110.224 -3.704 -3.035 1.00 0.00 C ATOM 0 H LEU A 129 110.747 -6.308 -2.362 1.00 0.00 H new ATOM 0 HA LEU A 129 112.832 -4.510 -2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.063 -5.051 -0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.433 -3.974 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 129 110.157 -2.929 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 129 111.248 -1.231 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 129 112.288 -1.682 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 129 112.621 -2.337 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 129 109.656 -2.878 -3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 129 110.972 -4.040 -3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 129 109.548 -4.527 -2.803 1.00 0.00 H new ATOM 2034 N ILE A 130 113.589 -6.970 -0.901 1.00 0.00 N ATOM 2035 CA ILE A 130 114.714 -7.642 -0.261 1.00 0.00 C ATOM 2036 C ILE A 130 115.773 -7.980 -1.315 1.00 0.00 C ATOM 2037 O ILE A 130 116.971 -7.824 -1.081 1.00 0.00 O ATOM 2038 CB ILE A 130 114.198 -8.918 0.484 1.00 0.00 C ATOM 2039 CG1 ILE A 130 114.551 -8.843 1.983 1.00 0.00 C ATOM 2040 CG2 ILE A 130 114.802 -10.215 -0.104 1.00 0.00 C ATOM 2041 CD1 ILE A 130 113.982 -10.062 2.715 1.00 0.00 C ATOM 0 H ILE A 130 112.694 -7.450 -0.808 1.00 0.00 H new ATOM 0 HA ILE A 130 115.179 -6.989 0.478 1.00 0.00 H new ATOM 0 HB ILE A 130 113.116 -8.947 0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 130 115.633 -8.805 2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 130 114.147 -7.927 2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 130 114.417 -11.076 0.443 1.00 0.00 H new ATOM 0 HG22 ILE A 130 114.527 -10.300 -1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 130 115.888 -10.184 -0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 130 114.236 -10.002 3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 130 112.898 -10.081 2.602 1.00 0.00 H new ATOM 0 HD13 ILE A 130 114.407 -10.972 2.291 1.00 0.00 H new ATOM 2053 N ILE A 131 115.320 -8.460 -2.466 1.00 0.00 N ATOM 2054 CA ILE A 131 116.241 -8.839 -3.529 1.00 0.00 C ATOM 2055 C ILE A 131 117.053 -7.627 -3.990 1.00 0.00 C ATOM 2056 O ILE A 131 118.269 -7.714 -4.153 1.00 0.00 O ATOM 2057 CB ILE A 131 115.445 -9.396 -4.715 1.00 0.00 C ATOM 2058 CG1 ILE A 131 114.717 -10.695 -4.304 1.00 0.00 C ATOM 2059 CG2 ILE A 131 116.395 -9.673 -5.887 1.00 0.00 C ATOM 2060 CD1 ILE A 131 115.698 -11.760 -3.793 1.00 0.00 C ATOM 0 H ILE A 131 114.333 -8.595 -2.686 1.00 0.00 H new ATOM 0 HA ILE A 131 116.925 -9.598 -3.149 1.00 0.00 H new ATOM 0 HB ILE A 131 114.700 -8.662 -5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 131 113.986 -10.472 -3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 131 114.165 -11.088 -5.158 1.00 0.00 H new ATOM 0 HG21 ILE A 131 115.828 -10.069 -6.729 1.00 0.00 H new ATOM 0 HG22 ILE A 131 116.886 -8.746 -6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 131 117.147 -10.401 -5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 131 115.147 -12.658 -3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 131 116.413 -12.003 -4.579 1.00 0.00 H new ATOM 0 HD13 ILE A 131 116.231 -11.376 -2.923 1.00 0.00 H new ATOM 2072 N SER A 132 116.383 -6.493 -4.188 1.00 0.00 N ATOM 2073 CA SER A 132 117.080 -5.283 -4.624 1.00 0.00 C ATOM 2074 C SER A 132 118.100 -4.840 -3.581 1.00 0.00 C ATOM 2075 O SER A 132 119.233 -4.486 -3.912 1.00 0.00 O ATOM 2076 CB SER A 132 116.077 -4.155 -4.867 1.00 0.00 C ATOM 2077 OG SER A 132 116.778 -2.928 -5.023 1.00 0.00 O ATOM 0 H SER A 132 115.377 -6.386 -4.057 1.00 0.00 H new ATOM 0 HA SER A 132 117.603 -5.510 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 132 115.485 -4.365 -5.758 1.00 0.00 H new ATOM 0 HB3 SER A 132 115.381 -4.086 -4.031 1.00 0.00 H new ATOM 0 HG SER A 132 116.138 -2.203 -5.180 1.00 0.00 H new ATOM 2083 N ARG A 133 117.688 -4.853 -2.319 1.00 0.00 N ATOM 2084 CA ARG A 133 118.567 -4.442 -1.231 1.00 0.00 C ATOM 2085 C ARG A 133 119.678 -5.473 -1.025 1.00 0.00 C ATOM 2086 O ARG A 133 120.832 -5.117 -0.789 1.00 0.00 O ATOM 2087 CB ARG A 133 117.751 -4.260 0.054 1.00 0.00 C ATOM 2088 CG ARG A 133 118.573 -3.485 1.087 1.00 0.00 C ATOM 2089 CD ARG A 133 117.682 -3.123 2.277 1.00 0.00 C ATOM 2090 NE ARG A 133 118.382 -2.201 3.162 1.00 0.00 N ATOM 2091 CZ ARG A 133 117.721 -1.475 4.058 1.00 0.00 C ATOM 2092 NH1 ARG A 133 116.427 -1.599 4.171 1.00 0.00 N ATOM 2093 NH2 ARG A 133 118.365 -0.636 4.824 1.00 0.00 N ATOM 0 H ARG A 133 116.755 -5.142 -2.025 1.00 0.00 H new ATOM 0 HA ARG A 133 119.032 -3.490 -1.489 1.00 0.00 H new ATOM 0 HB2 ARG A 133 116.827 -3.725 -0.164 1.00 0.00 H new ATOM 0 HB3 ARG A 133 117.468 -5.233 0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 133 119.418 -4.087 1.421 1.00 0.00 H new ATOM 0 HG3 ARG A 133 118.983 -2.581 0.637 1.00 0.00 H new ATOM 0 HD2 ARG A 133 116.756 -2.669 1.924 1.00 0.00 H new ATOM 0 HD3 ARG A 133 117.406 -4.025 2.823 1.00 0.00 H new ATOM 0 HE ARG A 133 119.396 -2.111 3.093 1.00 0.00 H new ATOM 0 HH11 ARG A 133 115.923 -2.253 3.572 1.00 0.00 H new ATOM 0 HH12 ARG A 133 115.919 -1.042 4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 133 119.376 -0.537 4.735 1.00 0.00 H new ATOM 0 HH22 ARG A 133 117.857 -0.079 5.511 1.00 0.00 H new ATOM 2107 N GLY A 134 119.316 -6.752 -1.123 1.00 0.00 N ATOM 2108 CA GLY A 134 120.279 -7.836 -0.955 1.00 0.00 C ATOM 2109 C GLY A 134 121.405 -7.729 -1.977 1.00 0.00 C ATOM 2110 O GLY A 134 122.526 -8.170 -1.729 1.00 0.00 O ATOM 0 H GLY A 134 118.364 -7.061 -1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 134 120.694 -7.806 0.053 1.00 0.00 H new ATOM 0 HA3 GLY A 134 119.774 -8.796 -1.064 1.00 0.00 H new ATOM 2114 N SER A 135 121.105 -7.143 -3.129 1.00 0.00 N ATOM 2115 CA SER A 135 122.112 -6.986 -4.172 1.00 0.00 C ATOM 2116 C SER A 135 123.319 -6.222 -3.632 1.00 0.00 C ATOM 2117 O SER A 135 124.458 -6.469 -4.033 1.00 0.00 O ATOM 2118 CB SER A 135 121.523 -6.216 -5.351 1.00 0.00 C ATOM 2119 OG SER A 135 120.322 -6.848 -5.771 1.00 0.00 O ATOM 0 H SER A 135 120.184 -6.772 -3.364 1.00 0.00 H new ATOM 0 HA SER A 135 122.428 -7.977 -4.499 1.00 0.00 H new ATOM 0 HB2 SER A 135 121.323 -5.184 -5.063 1.00 0.00 H new ATOM 0 HB3 SER A 135 122.238 -6.184 -6.173 1.00 0.00 H new ATOM 0 HG SER A 135 119.702 -6.907 -5.015 1.00 0.00 H new ATOM 2125 N LYS A 136 123.055 -5.284 -2.728 1.00 0.00 N ATOM 2126 CA LYS A 136 124.114 -4.472 -2.143 1.00 0.00 C ATOM 2127 C LYS A 136 125.060 -5.372 -1.343 1.00 0.00 C ATOM 2128 O LYS A 136 126.277 -5.203 -1.385 1.00 0.00 O ATOM 2129 CB LYS A 136 123.493 -3.384 -1.235 1.00 0.00 C ATOM 2130 CG LYS A 136 124.361 -2.114 -1.246 1.00 0.00 C ATOM 2131 CD LYS A 136 123.658 -1.002 -0.456 1.00 0.00 C ATOM 2132 CE LYS A 136 124.304 0.348 -0.780 1.00 0.00 C ATOM 2133 NZ LYS A 136 125.787 0.207 -0.783 1.00 0.00 N ATOM 0 H LYS A 136 122.119 -5.068 -2.386 1.00 0.00 H new ATOM 0 HA LYS A 136 124.683 -3.980 -2.932 1.00 0.00 H new ATOM 0 HB2 LYS A 136 122.486 -3.147 -1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 136 123.402 -3.761 -0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 136 125.336 -2.324 -0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 136 124.536 -1.790 -2.272 1.00 0.00 H new ATOM 0 HD2 LYS A 136 122.598 -0.978 -0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 136 123.728 -1.202 0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 136 123.961 0.702 -1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 136 124.001 1.093 -0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 126.225 1.143 -0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 126.078 -0.414 -0.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 126.095 -0.206 -1.687 1.00 0.00 H new ATOM 2147 N PHE A 137 124.483 -6.341 -0.631 1.00 0.00 N ATOM 2148 CA PHE A 137 125.275 -7.280 0.161 1.00 0.00 C ATOM 2149 C PHE A 137 126.241 -8.026 -0.744 1.00 0.00 C ATOM 2150 O PHE A 137 127.422 -8.158 -0.432 1.00 0.00 O ATOM 2151 CB PHE A 137 124.354 -8.288 0.861 1.00 0.00 C ATOM 2152 CG PHE A 137 125.187 -9.305 1.607 1.00 0.00 C ATOM 2153 CD1 PHE A 137 125.930 -8.905 2.717 1.00 0.00 C ATOM 2154 CD2 PHE A 137 125.215 -10.646 1.193 1.00 0.00 C ATOM 2155 CE1 PHE A 137 126.704 -9.837 3.416 1.00 0.00 C ATOM 2156 CE2 PHE A 137 125.989 -11.580 1.894 1.00 0.00 C ATOM 2157 CZ PHE A 137 126.734 -11.174 3.006 1.00 0.00 C ATOM 0 H PHE A 137 123.476 -6.495 -0.587 1.00 0.00 H new ATOM 0 HA PHE A 137 125.834 -6.722 0.913 1.00 0.00 H new ATOM 0 HB2 PHE A 137 123.690 -7.769 1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 137 123.722 -8.789 0.127 1.00 0.00 H new ATOM 0 HD1 PHE A 137 125.908 -7.874 3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 137 124.640 -10.958 0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 137 127.280 -9.524 4.274 1.00 0.00 H new ATOM 0 HE2 PHE A 137 126.010 -12.612 1.576 1.00 0.00 H new ATOM 0 HZ PHE A 137 127.332 -11.892 3.548 1.00 0.00 H new ATOM 2167 N LEU A 138 125.732 -8.505 -1.870 1.00 0.00 N ATOM 2168 CA LEU A 138 126.567 -9.232 -2.812 1.00 0.00 C ATOM 2169 C LEU A 138 127.665 -8.321 -3.355 1.00 0.00 C ATOM 2170 O LEU A 138 128.820 -8.729 -3.456 1.00 0.00 O ATOM 2171 CB LEU A 138 125.714 -9.747 -3.974 1.00 0.00 C ATOM 2172 CG LEU A 138 124.742 -10.831 -3.484 1.00 0.00 C ATOM 2173 CD1 LEU A 138 123.703 -11.093 -4.576 1.00 0.00 C ATOM 2174 CD2 LEU A 138 125.496 -12.139 -3.172 1.00 0.00 C ATOM 0 H LEU A 138 124.756 -8.405 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 138 127.024 -10.075 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 138 125.156 -8.922 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 138 126.358 -10.152 -4.755 1.00 0.00 H new ATOM 0 HG LEU A 138 124.256 -10.486 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.007 -11.861 -4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 138 123.155 -10.174 -4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 138 124.205 -11.431 -5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 138 124.789 -12.893 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 138 125.995 -12.495 -4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 138 126.238 -11.955 -2.395 1.00 0.00 H new ATOM 2186 N SER A 139 127.299 -7.088 -3.700 1.00 0.00 N ATOM 2187 CA SER A 139 128.276 -6.140 -4.231 1.00 0.00 C ATOM 2188 C SER A 139 129.340 -5.807 -3.186 1.00 0.00 C ATOM 2189 O SER A 139 130.530 -5.749 -3.497 1.00 0.00 O ATOM 2190 CB SER A 139 127.578 -4.852 -4.667 1.00 0.00 C ATOM 2191 OG SER A 139 127.055 -4.192 -3.521 1.00 0.00 O ATOM 0 H SER A 139 126.348 -6.726 -3.623 1.00 0.00 H new ATOM 0 HA SER A 139 128.760 -6.604 -5.090 1.00 0.00 H new ATOM 0 HB2 SER A 139 128.281 -4.201 -5.187 1.00 0.00 H new ATOM 0 HB3 SER A 139 126.775 -5.079 -5.369 1.00 0.00 H new ATOM 0 HG SER A 139 126.759 -4.858 -2.866 1.00 0.00 H new ATOM 2197 N ALA A 140 128.899 -5.582 -1.951 1.00 0.00 N ATOM 2198 CA ALA A 140 129.814 -5.243 -0.865 1.00 0.00 C ATOM 2199 C ALA A 140 130.808 -6.368 -0.601 1.00 0.00 C ATOM 2200 O ALA A 140 132.017 -6.139 -0.539 1.00 0.00 O ATOM 2201 CB ALA A 140 129.021 -4.970 0.413 1.00 0.00 C ATOM 0 H ALA A 140 127.917 -5.628 -1.678 1.00 0.00 H new ATOM 0 HA ALA A 140 130.368 -4.353 -1.163 1.00 0.00 H new ATOM 0 HB1 ALA A 140 129.708 -4.717 1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 140 128.336 -4.139 0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 140 128.452 -5.859 0.685 1.00 0.00 H new ATOM 2207 N ILE A 141 130.288 -7.578 -0.436 1.00 0.00 N ATOM 2208 CA ILE A 141 131.134 -8.734 -0.168 1.00 0.00 C ATOM 2209 C ILE A 141 132.016 -9.028 -1.377 1.00 0.00 C ATOM 2210 O ILE A 141 133.195 -9.332 -1.234 1.00 0.00 O ATOM 2211 CB ILE A 141 130.274 -9.961 0.160 1.00 0.00 C ATOM 2212 CG1 ILE A 141 129.467 -9.719 1.455 1.00 0.00 C ATOM 2213 CG2 ILE A 141 131.173 -11.195 0.339 1.00 0.00 C ATOM 2214 CD1 ILE A 141 130.373 -9.348 2.634 1.00 0.00 C ATOM 0 H ILE A 141 129.290 -7.784 -0.483 1.00 0.00 H new ATOM 0 HA ILE A 141 131.767 -8.510 0.690 1.00 0.00 H new ATOM 0 HB ILE A 141 129.581 -10.132 -0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 141 128.744 -8.921 1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 141 128.900 -10.616 1.702 1.00 0.00 H new ATOM 0 HG21 ILE A 141 130.557 -12.063 0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 141 131.726 -11.379 -0.582 1.00 0.00 H new ATOM 0 HG23 ILE A 141 131.875 -11.019 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 141 129.764 -9.187 3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 141 131.079 -10.158 2.819 1.00 0.00 H new ATOM 0 HD13 ILE A 141 130.921 -8.436 2.399 1.00 0.00 H new