USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=19 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 32:sc= -0.546 USER MOD Set 1.2: A 90 THR OG1 : rot 72:sc= 1.57 USER MOD Set 2.1: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -21:sc= -0.474 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 160:sc= -0.0205 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=-1.2!) USER MOD Single : A 51 SER OG : rot 180:sc= -0.0175 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 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -47:sc= 0.889 USER MOD Single : A 86 TYR OH : rot 150:sc= -0.803 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.423 X(o=-0.42,f=-0.58) USER MOD Single : A 132 SER OG : rot -60:sc= 0.698 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -168:sc=-0.000523 (180deg=-0.23) USER MOD Single : A 139 SER OG : rot -18:sc= 0.334 USER MOD ----------------------------------------------------------------- ATOM 342 N VAL A 27 135.240 4.610 3.530 1.00 0.00 N ATOM 343 CA VAL A 27 133.809 4.897 3.503 1.00 0.00 C ATOM 344 C VAL A 27 133.030 3.694 2.982 1.00 0.00 C ATOM 345 O VAL A 27 131.906 3.439 3.409 1.00 0.00 O ATOM 346 CB VAL A 27 133.533 6.144 2.630 1.00 0.00 C ATOM 347 CG1 VAL A 27 133.275 5.758 1.162 1.00 0.00 C ATOM 348 CG2 VAL A 27 132.309 6.886 3.167 1.00 0.00 C ATOM 0 HA VAL A 27 133.475 5.103 4.520 1.00 0.00 H new ATOM 0 HB VAL A 27 134.415 6.782 2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 27 133.085 6.658 0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 27 134.149 5.243 0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 27 132.409 5.099 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 27 132.116 7.764 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 27 131.442 6.226 3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 27 132.495 7.198 4.195 1.00 0.00 H new ATOM 358 N GLU A 28 133.633 2.975 2.040 1.00 0.00 N ATOM 359 CA GLU A 28 132.983 1.817 1.448 1.00 0.00 C ATOM 360 C GLU A 28 132.734 0.742 2.494 1.00 0.00 C ATOM 361 O GLU A 28 131.643 0.173 2.567 1.00 0.00 O ATOM 362 CB GLU A 28 133.853 1.242 0.326 1.00 0.00 C ATOM 363 CG GLU A 28 133.945 2.252 -0.818 1.00 0.00 C ATOM 364 CD GLU A 28 134.799 1.691 -1.950 1.00 0.00 C ATOM 365 OE1 GLU A 28 135.274 0.577 -1.810 1.00 0.00 O ATOM 366 OE2 GLU A 28 134.963 2.384 -2.940 1.00 0.00 O ATOM 0 H GLU A 28 134.564 3.174 1.674 1.00 0.00 H new ATOM 0 HA GLU A 28 132.025 2.139 1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 28 134.849 1.014 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 28 133.427 0.306 -0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 28 132.946 2.485 -1.188 1.00 0.00 H new ATOM 0 HG3 GLU A 28 134.377 3.185 -0.455 1.00 0.00 H new ATOM 373 N LEU A 29 133.749 0.467 3.302 1.00 0.00 N ATOM 374 CA LEU A 29 133.625 -0.544 4.338 1.00 0.00 C ATOM 375 C LEU A 29 132.599 -0.128 5.388 1.00 0.00 C ATOM 376 O LEU A 29 131.794 -0.943 5.839 1.00 0.00 O ATOM 377 CB LEU A 29 134.989 -0.788 4.998 1.00 0.00 C ATOM 378 CG LEU A 29 134.890 -1.952 6.023 1.00 0.00 C ATOM 379 CD1 LEU A 29 136.128 -2.852 5.919 1.00 0.00 C ATOM 380 CD2 LEU A 29 134.802 -1.399 7.454 1.00 0.00 C ATOM 0 H LEU A 29 134.659 0.926 3.260 1.00 0.00 H new ATOM 0 HA LEU A 29 133.280 -1.469 3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.732 -1.027 4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 29 135.326 0.119 5.499 1.00 0.00 H new ATOM 0 HG LEU A 29 133.992 -2.528 5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 29 136.049 -3.664 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 29 136.193 -3.266 4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 29 137.023 -2.266 6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 29 134.733 -2.226 8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 29 135.693 -0.809 7.672 1.00 0.00 H new ATOM 0 HD23 LEU A 29 133.918 -0.768 7.547 1.00 0.00 H new ATOM 392 N GLY A 30 132.634 1.142 5.778 1.00 0.00 N ATOM 393 CA GLY A 30 131.703 1.640 6.786 1.00 0.00 C ATOM 394 C GLY A 30 130.261 1.494 6.318 1.00 0.00 C ATOM 395 O GLY A 30 129.409 0.997 7.058 1.00 0.00 O ATOM 0 H GLY A 30 133.287 1.838 5.418 1.00 0.00 H new ATOM 0 HA2 GLY A 30 131.844 1.092 7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 30 131.916 2.688 6.997 1.00 0.00 H new ATOM 399 N VAL A 31 129.995 1.918 5.088 1.00 0.00 N ATOM 400 CA VAL A 31 128.650 1.819 4.533 1.00 0.00 C ATOM 401 C VAL A 31 128.248 0.356 4.395 1.00 0.00 C ATOM 402 O VAL A 31 127.123 -0.024 4.719 1.00 0.00 O ATOM 403 CB VAL A 31 128.592 2.508 3.167 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.226 2.255 2.521 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.798 4.015 3.345 1.00 0.00 C ATOM 0 H VAL A 31 130.686 2.330 4.461 1.00 0.00 H new ATOM 0 HA VAL A 31 127.954 2.315 5.209 1.00 0.00 H new ATOM 0 HB VAL A 31 129.377 2.105 2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.187 2.746 1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.077 1.183 2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.441 2.656 3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 31 128.757 4.505 2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 31 128.014 4.416 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.770 4.198 3.802 1.00 0.00 H new ATOM 415 N SER A 32 129.172 -0.463 3.905 1.00 0.00 N ATOM 416 CA SER A 32 128.897 -1.882 3.722 1.00 0.00 C ATOM 417 C SER A 32 128.506 -2.526 5.046 1.00 0.00 C ATOM 418 O SER A 32 127.607 -3.365 5.098 1.00 0.00 O ATOM 419 CB SER A 32 130.135 -2.582 3.164 1.00 0.00 C ATOM 420 OG SER A 32 131.194 -2.478 4.106 1.00 0.00 O ATOM 0 H SER A 32 130.110 -0.172 3.630 1.00 0.00 H new ATOM 0 HA SER A 32 128.069 -1.986 3.020 1.00 0.00 H new ATOM 0 HB2 SER A 32 129.915 -3.630 2.961 1.00 0.00 H new ATOM 0 HB3 SER A 32 130.428 -2.129 2.217 1.00 0.00 H new ATOM 0 HG SER A 32 131.017 -1.731 4.716 1.00 0.00 H new ATOM 426 N TYR A 33 129.188 -2.135 6.116 1.00 0.00 N ATOM 427 CA TYR A 33 128.897 -2.690 7.430 1.00 0.00 C ATOM 428 C TYR A 33 127.455 -2.374 7.833 1.00 0.00 C ATOM 429 O TYR A 33 126.696 -3.262 8.243 1.00 0.00 O ATOM 430 CB TYR A 33 129.863 -2.096 8.459 1.00 0.00 C ATOM 431 CG TYR A 33 129.648 -2.758 9.797 1.00 0.00 C ATOM 432 CD1 TYR A 33 128.697 -2.250 10.687 1.00 0.00 C ATOM 433 CD2 TYR A 33 130.402 -3.886 10.144 1.00 0.00 C ATOM 434 CE1 TYR A 33 128.497 -2.872 11.926 1.00 0.00 C ATOM 435 CE2 TYR A 33 130.204 -4.507 11.382 1.00 0.00 C ATOM 436 CZ TYR A 33 129.250 -4.001 12.273 1.00 0.00 C ATOM 437 OH TYR A 33 129.050 -4.616 13.492 1.00 0.00 O ATOM 0 H TYR A 33 129.938 -1.444 6.100 1.00 0.00 H new ATOM 0 HA TYR A 33 129.021 -3.772 7.394 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.893 -2.241 8.132 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.704 -1.021 8.544 1.00 0.00 H new ATOM 0 HD1 TYR A 33 128.117 -1.379 10.420 1.00 0.00 H new ATOM 0 HD2 TYR A 33 131.137 -4.277 9.456 1.00 0.00 H new ATOM 0 HE1 TYR A 33 127.762 -2.481 12.614 1.00 0.00 H new ATOM 0 HE2 TYR A 33 130.787 -5.376 11.650 1.00 0.00 H new ATOM 0 HH TYR A 33 129.653 -5.385 13.573 1.00 0.00 H new ATOM 447 N ALA A 34 127.076 -1.103 7.699 1.00 0.00 N ATOM 448 CA ALA A 34 125.724 -0.677 8.049 1.00 0.00 C ATOM 449 C ALA A 34 124.694 -1.436 7.225 1.00 0.00 C ATOM 450 O ALA A 34 123.616 -1.772 7.710 1.00 0.00 O ATOM 451 CB ALA A 34 125.567 0.826 7.808 1.00 0.00 C ATOM 0 H ALA A 34 127.681 -0.358 7.354 1.00 0.00 H new ATOM 0 HA ALA A 34 125.559 -0.893 9.105 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.555 1.133 8.072 1.00 0.00 H new ATOM 0 HB2 ALA A 34 126.284 1.370 8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.750 1.047 6.756 1.00 0.00 H new ATOM 457 N ALA A 35 125.032 -1.707 5.972 1.00 0.00 N ATOM 458 CA ALA A 35 124.126 -2.429 5.094 1.00 0.00 C ATOM 459 C ALA A 35 123.855 -3.828 5.634 1.00 0.00 C ATOM 460 O ALA A 35 122.741 -4.340 5.513 1.00 0.00 O ATOM 461 CB ALA A 35 124.733 -2.543 3.695 1.00 0.00 C ATOM 0 H ALA A 35 125.919 -1.440 5.545 1.00 0.00 H new ATOM 0 HA ALA A 35 123.188 -1.877 5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 35 124.047 -3.085 3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 35 124.905 -1.546 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 35 125.680 -3.080 3.752 1.00 0.00 H new ATOM 467 N LEU A 36 124.882 -4.446 6.213 1.00 0.00 N ATOM 468 CA LEU A 36 124.742 -5.794 6.754 1.00 0.00 C ATOM 469 C LEU A 36 123.758 -5.796 7.915 1.00 0.00 C ATOM 470 O LEU A 36 122.945 -6.708 8.056 1.00 0.00 O ATOM 471 CB LEU A 36 126.109 -6.329 7.209 1.00 0.00 C ATOM 472 CG LEU A 36 126.042 -7.858 7.481 1.00 0.00 C ATOM 473 CD1 LEU A 36 127.377 -8.509 7.096 1.00 0.00 C ATOM 474 CD2 LEU A 36 125.774 -8.135 8.967 1.00 0.00 C ATOM 0 H LEU A 36 125.811 -4.039 6.319 1.00 0.00 H new ATOM 0 HA LEU A 36 124.357 -6.447 5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 36 126.858 -6.124 6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.426 -5.808 8.113 1.00 0.00 H new ATOM 0 HG LEU A 36 125.230 -8.275 6.885 1.00 0.00 H new ATOM 0 HD11 LEU A 36 127.328 -9.581 7.288 1.00 0.00 H new ATOM 0 HD12 LEU A 36 127.573 -8.338 6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 36 128.180 -8.071 7.689 1.00 0.00 H new ATOM 0 HD21 LEU A 36 125.731 -9.211 9.135 1.00 0.00 H new ATOM 0 HD22 LEU A 36 126.576 -7.706 9.568 1.00 0.00 H new ATOM 0 HD23 LEU A 36 124.824 -7.685 9.256 1.00 0.00 H new ATOM 486 N LEU A 37 123.846 -4.770 8.753 1.00 0.00 N ATOM 487 CA LEU A 37 122.950 -4.665 9.898 1.00 0.00 C ATOM 488 C LEU A 37 121.540 -4.289 9.435 1.00 0.00 C ATOM 489 O LEU A 37 120.550 -4.613 10.089 1.00 0.00 O ATOM 490 CB LEU A 37 123.486 -3.634 10.904 1.00 0.00 C ATOM 491 CG LEU A 37 124.527 -4.291 11.833 1.00 0.00 C ATOM 492 CD1 LEU A 37 123.846 -5.295 12.790 1.00 0.00 C ATOM 493 CD2 LEU A 37 125.585 -5.011 10.982 1.00 0.00 C ATOM 0 H LEU A 37 124.519 -4.009 8.664 1.00 0.00 H new ATOM 0 HA LEU A 37 122.901 -5.634 10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 37 123.939 -2.797 10.372 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.664 -3.229 11.495 1.00 0.00 H new ATOM 0 HG LEU A 37 125.005 -3.517 12.433 1.00 0.00 H new ATOM 0 HD11 LEU A 37 124.597 -5.748 13.437 1.00 0.00 H new ATOM 0 HD12 LEU A 37 123.109 -4.773 13.400 1.00 0.00 H new ATOM 0 HD13 LEU A 37 123.351 -6.073 12.209 1.00 0.00 H new ATOM 0 HD21 LEU A 37 126.323 -5.477 11.636 1.00 0.00 H new ATOM 0 HD22 LEU A 37 125.103 -5.777 10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 37 126.080 -4.290 10.331 1.00 0.00 H new ATOM 505 N SER A 38 121.455 -3.590 8.313 1.00 0.00 N ATOM 506 CA SER A 38 120.163 -3.179 7.781 1.00 0.00 C ATOM 507 C SER A 38 119.408 -4.357 7.158 1.00 0.00 C ATOM 508 O SER A 38 118.225 -4.561 7.432 1.00 0.00 O ATOM 509 CB SER A 38 120.373 -2.098 6.729 1.00 0.00 C ATOM 510 OG SER A 38 119.142 -1.432 6.492 1.00 0.00 O ATOM 0 H SER A 38 122.258 -3.297 7.756 1.00 0.00 H new ATOM 0 HA SER A 38 119.564 -2.794 8.606 1.00 0.00 H new ATOM 0 HB2 SER A 38 121.126 -1.386 7.067 1.00 0.00 H new ATOM 0 HB3 SER A 38 120.745 -2.540 5.805 1.00 0.00 H new ATOM 0 HG SER A 38 119.316 -0.559 6.082 1.00 0.00 H new ATOM 516 N VAL A 39 120.093 -5.120 6.307 1.00 0.00 N ATOM 517 CA VAL A 39 119.468 -6.261 5.638 1.00 0.00 C ATOM 518 C VAL A 39 119.036 -7.329 6.638 1.00 0.00 C ATOM 519 O VAL A 39 117.939 -7.876 6.533 1.00 0.00 O ATOM 520 CB VAL A 39 120.444 -6.871 4.622 1.00 0.00 C ATOM 521 CG1 VAL A 39 121.708 -7.330 5.340 1.00 0.00 C ATOM 522 CG2 VAL A 39 119.792 -8.072 3.940 1.00 0.00 C ATOM 0 H VAL A 39 121.073 -4.971 6.066 1.00 0.00 H new ATOM 0 HA VAL A 39 118.578 -5.899 5.123 1.00 0.00 H new ATOM 0 HB VAL A 39 120.698 -6.119 3.875 1.00 0.00 H new ATOM 0 HG11 VAL A 39 122.400 -7.763 4.618 1.00 0.00 H new ATOM 0 HG12 VAL A 39 122.179 -6.477 5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 39 121.450 -8.079 6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 39 120.487 -8.503 3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 39 119.536 -8.821 4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 39 118.887 -7.751 3.424 1.00 0.00 H new ATOM 532 N ILE A 40 119.899 -7.625 7.599 1.00 0.00 N ATOM 533 CA ILE A 40 119.591 -8.638 8.602 1.00 0.00 C ATOM 534 C ILE A 40 118.434 -8.181 9.491 1.00 0.00 C ATOM 535 O ILE A 40 117.565 -8.977 9.850 1.00 0.00 O ATOM 536 CB ILE A 40 120.832 -8.920 9.450 1.00 0.00 C ATOM 537 CG1 ILE A 40 120.598 -10.163 10.318 1.00 0.00 C ATOM 538 CG2 ILE A 40 121.113 -7.721 10.350 1.00 0.00 C ATOM 539 CD1 ILE A 40 120.511 -11.427 9.446 1.00 0.00 C ATOM 0 H ILE A 40 120.812 -7.183 7.707 1.00 0.00 H new ATOM 0 HA ILE A 40 119.290 -9.554 8.094 1.00 0.00 H new ATOM 0 HB ILE A 40 121.684 -9.095 8.793 1.00 0.00 H new ATOM 0 HG12 ILE A 40 121.409 -10.267 11.038 1.00 0.00 H new ATOM 0 HG13 ILE A 40 119.677 -10.045 10.890 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.997 -7.920 10.955 1.00 0.00 H new ATOM 0 HG22 ILE A 40 121.285 -6.837 9.736 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.258 -7.548 11.003 1.00 0.00 H new ATOM 0 HD11 ILE A 40 120.345 -12.297 10.082 1.00 0.00 H new ATOM 0 HD12 ILE A 40 119.684 -11.328 8.743 1.00 0.00 H new ATOM 0 HD13 ILE A 40 121.443 -11.553 8.894 1.00 0.00 H new ATOM 551 N VAL A 41 118.428 -6.896 9.831 1.00 0.00 N ATOM 552 CA VAL A 41 117.370 -6.338 10.669 1.00 0.00 C ATOM 553 C VAL A 41 116.010 -6.505 9.988 1.00 0.00 C ATOM 554 O VAL A 41 115.027 -6.875 10.631 1.00 0.00 O ATOM 555 CB VAL A 41 117.655 -4.845 10.945 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.364 -4.117 11.351 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.677 -4.720 12.086 1.00 0.00 C ATOM 0 H VAL A 41 119.139 -6.224 9.542 1.00 0.00 H new ATOM 0 HA VAL A 41 117.347 -6.875 11.618 1.00 0.00 H new ATOM 0 HB VAL A 41 118.050 -4.393 10.035 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.583 -3.066 11.542 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.634 -4.195 10.546 1.00 0.00 H new ATOM 0 HG13 VAL A 41 115.958 -4.573 12.254 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.878 -3.667 12.281 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.276 -5.185 12.986 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.603 -5.219 11.801 1.00 0.00 H new ATOM 567 N VAL A 42 115.962 -6.219 8.695 1.00 0.00 N ATOM 568 CA VAL A 42 114.719 -6.330 7.946 1.00 0.00 C ATOM 569 C VAL A 42 114.197 -7.765 7.987 1.00 0.00 C ATOM 570 O VAL A 42 113.004 -7.994 8.179 1.00 0.00 O ATOM 571 CB VAL A 42 114.946 -5.902 6.488 1.00 0.00 C ATOM 572 CG1 VAL A 42 113.650 -6.130 5.694 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.371 -4.404 6.423 1.00 0.00 C ATOM 0 H VAL A 42 116.764 -5.910 8.146 1.00 0.00 H new ATOM 0 HA VAL A 42 113.978 -5.674 8.403 1.00 0.00 H new ATOM 0 HB VAL A 42 115.748 -6.498 6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 42 113.801 -5.829 4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 42 113.382 -7.186 5.730 1.00 0.00 H new ATOM 0 HG13 VAL A 42 112.847 -5.537 6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.528 -4.115 5.384 1.00 0.00 H new ATOM 0 HG22 VAL A 42 114.587 -3.784 6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.296 -4.264 6.983 1.00 0.00 H new ATOM 583 N VAL A 43 115.094 -8.726 7.808 1.00 0.00 N ATOM 584 CA VAL A 43 114.704 -10.130 7.830 1.00 0.00 C ATOM 585 C VAL A 43 114.103 -10.508 9.180 1.00 0.00 C ATOM 586 O VAL A 43 113.099 -11.218 9.234 1.00 0.00 O ATOM 587 CB VAL A 43 115.919 -11.020 7.556 1.00 0.00 C ATOM 588 CG1 VAL A 43 115.510 -12.493 7.674 1.00 0.00 C ATOM 589 CG2 VAL A 43 116.440 -10.744 6.145 1.00 0.00 C ATOM 0 H VAL A 43 116.088 -8.562 7.647 1.00 0.00 H new ATOM 0 HA VAL A 43 113.954 -10.281 7.053 1.00 0.00 H new ATOM 0 HB VAL A 43 116.703 -10.804 8.282 1.00 0.00 H new ATOM 0 HG11 VAL A 43 116.375 -13.127 7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 43 115.137 -12.687 8.679 1.00 0.00 H new ATOM 0 HG13 VAL A 43 114.728 -12.713 6.948 1.00 0.00 H new ATOM 0 HG21 VAL A 43 117.305 -11.376 5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 43 115.657 -10.962 5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 43 116.729 -9.696 6.062 1.00 0.00 H new ATOM 599 N VAL A 44 114.729 -10.050 10.262 1.00 0.00 N ATOM 600 CA VAL A 44 114.247 -10.369 11.602 1.00 0.00 C ATOM 601 C VAL A 44 112.820 -9.872 11.799 1.00 0.00 C ATOM 602 O VAL A 44 111.965 -10.605 12.290 1.00 0.00 O ATOM 603 CB VAL A 44 115.157 -9.723 12.655 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.529 -9.860 14.049 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.515 -10.422 12.641 1.00 0.00 C ATOM 0 H VAL A 44 115.563 -9.463 10.238 1.00 0.00 H new ATOM 0 HA VAL A 44 114.262 -11.453 11.717 1.00 0.00 H new ATOM 0 HB VAL A 44 115.281 -8.665 12.423 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.182 -9.398 14.789 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.559 -9.363 14.061 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.399 -10.916 14.287 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.166 -9.967 13.387 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.382 -11.479 12.871 1.00 0.00 H new ATOM 0 HG23 VAL A 44 116.967 -10.319 11.654 1.00 0.00 H new ATOM 615 N GLU A 45 112.570 -8.626 11.416 1.00 0.00 N ATOM 616 CA GLU A 45 111.239 -8.056 11.565 1.00 0.00 C ATOM 617 C GLU A 45 110.246 -8.769 10.658 1.00 0.00 C ATOM 618 O GLU A 45 109.099 -9.007 11.041 1.00 0.00 O ATOM 619 CB GLU A 45 111.271 -6.555 11.239 1.00 0.00 C ATOM 620 CG GLU A 45 109.842 -5.957 11.285 1.00 0.00 C ATOM 621 CD GLU A 45 109.265 -5.813 9.876 1.00 0.00 C ATOM 622 OE1 GLU A 45 109.071 -6.827 9.227 1.00 0.00 O ATOM 623 OE2 GLU A 45 109.022 -4.686 9.470 1.00 0.00 O ATOM 0 H GLU A 45 113.262 -7.999 11.005 1.00 0.00 H new ATOM 0 HA GLU A 45 110.918 -8.189 12.598 1.00 0.00 H new ATOM 0 HB2 GLU A 45 111.912 -6.036 11.952 1.00 0.00 H new ATOM 0 HB3 GLU A 45 111.704 -6.401 10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 45 109.194 -6.598 11.884 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.867 -4.983 11.774 1.00 0.00 H new ATOM 630 N TYR A 46 110.689 -9.112 9.454 1.00 0.00 N ATOM 631 CA TYR A 46 109.828 -9.805 8.505 1.00 0.00 C ATOM 632 C TYR A 46 109.490 -11.217 8.987 1.00 0.00 C ATOM 633 O TYR A 46 108.320 -11.584 9.085 1.00 0.00 O ATOM 634 CB TYR A 46 110.529 -9.875 7.137 1.00 0.00 C ATOM 635 CG TYR A 46 109.784 -10.827 6.228 1.00 0.00 C ATOM 636 CD1 TYR A 46 108.577 -10.439 5.637 1.00 0.00 C ATOM 637 CD2 TYR A 46 110.302 -12.106 5.991 1.00 0.00 C ATOM 638 CE1 TYR A 46 107.884 -11.335 4.811 1.00 0.00 C ATOM 639 CE2 TYR A 46 109.615 -12.999 5.164 1.00 0.00 C ATOM 640 CZ TYR A 46 108.405 -12.614 4.572 1.00 0.00 C ATOM 641 OH TYR A 46 107.721 -13.498 3.763 1.00 0.00 O ATOM 0 H TYR A 46 111.632 -8.923 9.114 1.00 0.00 H new ATOM 0 HA TYR A 46 108.895 -9.248 8.417 1.00 0.00 H new ATOM 0 HB2 TYR A 46 110.568 -8.883 6.687 1.00 0.00 H new ATOM 0 HB3 TYR A 46 111.559 -10.209 7.263 1.00 0.00 H new ATOM 0 HD1 TYR A 46 108.180 -9.451 5.817 1.00 0.00 H new ATOM 0 HD2 TYR A 46 111.234 -12.403 6.448 1.00 0.00 H new ATOM 0 HE1 TYR A 46 106.949 -11.040 4.359 1.00 0.00 H new ATOM 0 HE2 TYR A 46 110.016 -13.985 4.981 1.00 0.00 H new ATOM 0 HH TYR A 46 108.221 -14.339 3.701 1.00 0.00 H new ATOM 651 N THR A 47 110.522 -12.006 9.267 1.00 0.00 N ATOM 652 CA THR A 47 110.325 -13.382 9.717 1.00 0.00 C ATOM 653 C THR A 47 109.662 -13.422 11.087 1.00 0.00 C ATOM 654 O THR A 47 108.723 -14.184 11.317 1.00 0.00 O ATOM 655 CB THR A 47 111.672 -14.108 9.755 1.00 0.00 C ATOM 656 OG1 THR A 47 111.454 -15.503 9.896 1.00 0.00 O ATOM 657 CG2 THR A 47 112.517 -13.604 10.924 1.00 0.00 C ATOM 0 H THR A 47 111.498 -11.720 9.191 1.00 0.00 H new ATOM 0 HA THR A 47 109.663 -13.886 9.013 1.00 0.00 H new ATOM 0 HB THR A 47 112.204 -13.910 8.825 1.00 0.00 H new ATOM 0 HG1 THR A 47 112.316 -15.968 9.919 1.00 0.00 H new ATOM 0 HG21 THR A 47 113.471 -14.130 10.937 1.00 0.00 H new ATOM 0 HG22 THR A 47 112.694 -12.534 10.811 1.00 0.00 H new ATOM 0 HG23 THR A 47 111.989 -13.787 11.860 1.00 0.00 H new ATOM 665 N MET A 48 110.158 -12.586 11.994 1.00 0.00 N ATOM 666 CA MET A 48 109.623 -12.505 13.352 1.00 0.00 C ATOM 667 C MET A 48 108.909 -11.173 13.561 1.00 0.00 C ATOM 668 O MET A 48 109.416 -10.115 13.189 1.00 0.00 O ATOM 669 CB MET A 48 110.766 -12.657 14.377 1.00 0.00 C ATOM 670 CG MET A 48 110.998 -14.137 14.702 1.00 0.00 C ATOM 671 SD MET A 48 112.463 -14.301 15.749 1.00 0.00 S ATOM 672 CE MET A 48 112.022 -15.893 16.479 1.00 0.00 C ATOM 0 H MET A 48 110.935 -11.950 11.813 1.00 0.00 H new ATOM 0 HA MET A 48 108.905 -13.313 13.495 1.00 0.00 H new ATOM 0 HB2 MET A 48 111.681 -12.218 13.979 1.00 0.00 H new ATOM 0 HB3 MET A 48 110.521 -12.112 15.288 1.00 0.00 H new ATOM 0 HG2 MET A 48 110.127 -14.550 15.210 1.00 0.00 H new ATOM 0 HG3 MET A 48 111.130 -14.706 13.782 1.00 0.00 H new ATOM 0 HE1 MET A 48 112.801 -16.202 17.177 1.00 0.00 H new ATOM 0 HE2 MET A 48 111.075 -15.800 17.010 1.00 0.00 H new ATOM 0 HE3 MET A 48 111.924 -16.640 15.691 1.00 0.00 H new ATOM 682 N GLN A 49 107.728 -11.240 14.171 1.00 0.00 N ATOM 683 CA GLN A 49 106.928 -10.048 14.448 1.00 0.00 C ATOM 684 C GLN A 49 106.964 -9.730 15.938 1.00 0.00 C ATOM 685 O GLN A 49 105.931 -9.727 16.610 1.00 0.00 O ATOM 686 CB GLN A 49 105.480 -10.283 14.003 1.00 0.00 C ATOM 687 CG GLN A 49 105.045 -11.697 14.397 1.00 0.00 C ATOM 688 CD GLN A 49 103.571 -11.895 14.059 1.00 0.00 C ATOM 689 OE1 GLN A 49 102.992 -11.098 13.321 1.00 0.00 O ATOM 690 NE2 GLN A 49 102.928 -12.917 14.551 1.00 0.00 N ATOM 0 H GLN A 49 107.301 -12.112 14.485 1.00 0.00 H new ATOM 0 HA GLN A 49 107.343 -9.205 13.896 1.00 0.00 H new ATOM 0 HB2 GLN A 49 104.823 -9.547 14.466 1.00 0.00 H new ATOM 0 HB3 GLN A 49 105.395 -10.153 12.924 1.00 0.00 H new ATOM 0 HG2 GLN A 49 105.651 -12.434 13.870 1.00 0.00 H new ATOM 0 HG3 GLN A 49 105.208 -11.854 15.463 1.00 0.00 H new ATOM 0 HE21 GLN A 49 103.410 -13.576 15.162 1.00 0.00 H new ATOM 0 HE22 GLN A 49 101.943 -13.057 14.325 1.00 0.00 H new ATOM 699 N LEU A 50 108.161 -9.465 16.451 1.00 0.00 N ATOM 700 CA LEU A 50 108.330 -9.151 17.864 1.00 0.00 C ATOM 701 C LEU A 50 107.219 -8.218 18.336 1.00 0.00 C ATOM 702 O LEU A 50 106.555 -7.572 17.527 1.00 0.00 O ATOM 703 CB LEU A 50 109.691 -8.485 18.086 1.00 0.00 C ATOM 704 CG LEU A 50 110.823 -9.457 17.719 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.155 -8.702 17.731 1.00 0.00 C ATOM 706 CD2 LEU A 50 110.882 -10.621 18.726 1.00 0.00 C ATOM 0 H LEU A 50 109.026 -9.462 15.910 1.00 0.00 H new ATOM 0 HA LEU A 50 108.280 -10.076 18.438 1.00 0.00 H new ATOM 0 HB2 LEU A 50 109.766 -7.582 17.479 1.00 0.00 H new ATOM 0 HB3 LEU A 50 109.788 -8.178 19.127 1.00 0.00 H new ATOM 0 HG LEU A 50 110.634 -9.865 16.726 1.00 0.00 H new ATOM 0 HD11 LEU A 50 112.963 -9.386 17.471 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.119 -7.890 17.005 1.00 0.00 H new ATOM 0 HD13 LEU A 50 112.332 -8.292 18.725 1.00 0.00 H new ATOM 0 HD21 LEU A 50 111.689 -11.300 18.451 1.00 0.00 H new ATOM 0 HD22 LEU A 50 111.064 -10.228 19.726 1.00 0.00 H new ATOM 0 HD23 LEU A 50 109.935 -11.160 18.715 1.00 0.00 H new ATOM 718 N SER A 51 107.015 -8.165 19.645 1.00 0.00 N ATOM 719 CA SER A 51 105.972 -7.319 20.210 1.00 0.00 C ATOM 720 C SER A 51 106.207 -5.862 19.840 1.00 0.00 C ATOM 721 O SER A 51 107.323 -5.466 19.511 1.00 0.00 O ATOM 722 CB SER A 51 105.945 -7.466 21.730 1.00 0.00 C ATOM 723 OG SER A 51 104.848 -6.727 22.252 1.00 0.00 O ATOM 0 H SER A 51 107.553 -8.693 20.332 1.00 0.00 H new ATOM 0 HA SER A 51 105.013 -7.635 19.800 1.00 0.00 H new ATOM 0 HB2 SER A 51 105.854 -8.517 22.004 1.00 0.00 H new ATOM 0 HB3 SER A 51 106.880 -7.104 22.159 1.00 0.00 H new ATOM 0 HG SER A 51 104.826 -6.820 23.227 1.00 0.00 H new ATOM 729 N GLY A 52 105.144 -5.070 19.886 1.00 0.00 N ATOM 730 CA GLY A 52 105.243 -3.659 19.540 1.00 0.00 C ATOM 731 C GLY A 52 106.399 -2.997 20.281 1.00 0.00 C ATOM 732 O GLY A 52 107.111 -2.168 19.718 1.00 0.00 O ATOM 0 H GLY A 52 104.210 -5.378 20.157 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.387 -3.553 18.465 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.310 -3.153 19.788 1.00 0.00 H new ATOM 736 N GLU A 53 106.583 -3.368 21.544 1.00 0.00 N ATOM 737 CA GLU A 53 107.661 -2.797 22.347 1.00 0.00 C ATOM 738 C GLU A 53 109.009 -3.000 21.664 1.00 0.00 C ATOM 739 O GLU A 53 109.682 -2.036 21.292 1.00 0.00 O ATOM 740 CB GLU A 53 107.681 -3.456 23.728 1.00 0.00 C ATOM 741 CG GLU A 53 108.817 -2.868 24.573 1.00 0.00 C ATOM 742 CD GLU A 53 108.773 -3.451 25.980 1.00 0.00 C ATOM 743 OE1 GLU A 53 107.762 -4.041 26.325 1.00 0.00 O ATOM 744 OE2 GLU A 53 109.753 -3.303 26.693 1.00 0.00 O ATOM 0 H GLU A 53 106.007 -4.054 22.031 1.00 0.00 H new ATOM 0 HA GLU A 53 107.483 -1.727 22.454 1.00 0.00 H new ATOM 0 HB2 GLU A 53 106.726 -3.299 24.229 1.00 0.00 H new ATOM 0 HB3 GLU A 53 107.814 -4.533 23.624 1.00 0.00 H new ATOM 0 HG2 GLU A 53 109.778 -3.088 24.109 1.00 0.00 H new ATOM 0 HG3 GLU A 53 108.725 -1.783 24.617 1.00 0.00 H new ATOM 751 N TYR A 54 109.396 -4.259 21.496 1.00 0.00 N ATOM 752 CA TYR A 54 110.663 -4.574 20.849 1.00 0.00 C ATOM 753 C TYR A 54 110.657 -4.069 19.410 1.00 0.00 C ATOM 754 O TYR A 54 111.688 -3.652 18.885 1.00 0.00 O ATOM 755 CB TYR A 54 110.909 -6.097 20.878 1.00 0.00 C ATOM 756 CG TYR A 54 111.636 -6.483 22.150 1.00 0.00 C ATOM 757 CD1 TYR A 54 110.934 -6.624 23.353 1.00 0.00 C ATOM 758 CD2 TYR A 54 113.021 -6.691 22.119 1.00 0.00 C ATOM 759 CE1 TYR A 54 111.619 -6.972 24.526 1.00 0.00 C ATOM 760 CE2 TYR A 54 113.704 -7.039 23.289 1.00 0.00 C ATOM 761 CZ TYR A 54 113.004 -7.181 24.492 1.00 0.00 C ATOM 762 OH TYR A 54 113.681 -7.519 25.645 1.00 0.00 O ATOM 0 H TYR A 54 108.856 -5.071 21.796 1.00 0.00 H new ATOM 0 HA TYR A 54 111.468 -4.078 21.391 1.00 0.00 H new ATOM 0 HB2 TYR A 54 109.959 -6.628 20.818 1.00 0.00 H new ATOM 0 HB3 TYR A 54 111.496 -6.395 20.009 1.00 0.00 H new ATOM 0 HD1 TYR A 54 109.866 -6.465 23.378 1.00 0.00 H new ATOM 0 HD2 TYR A 54 113.562 -6.583 21.191 1.00 0.00 H new ATOM 0 HE1 TYR A 54 111.079 -7.079 25.455 1.00 0.00 H new ATOM 0 HE2 TYR A 54 114.772 -7.198 23.264 1.00 0.00 H new ATOM 0 HH TYR A 54 114.634 -7.628 25.445 1.00 0.00 H new ATOM 772 N LEU A 55 109.496 -4.122 18.775 1.00 0.00 N ATOM 773 CA LEU A 55 109.380 -3.676 17.394 1.00 0.00 C ATOM 774 C LEU A 55 109.733 -2.196 17.278 1.00 0.00 C ATOM 775 O LEU A 55 110.446 -1.788 16.363 1.00 0.00 O ATOM 776 CB LEU A 55 107.950 -3.905 16.890 1.00 0.00 C ATOM 777 CG LEU A 55 107.926 -3.934 15.352 1.00 0.00 C ATOM 778 CD1 LEU A 55 108.380 -5.310 14.835 1.00 0.00 C ATOM 779 CD2 LEU A 55 106.502 -3.658 14.865 1.00 0.00 C ATOM 0 H LEU A 55 108.629 -4.465 19.188 1.00 0.00 H new ATOM 0 HA LEU A 55 110.076 -4.252 16.785 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.564 -4.845 17.285 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.297 -3.113 17.256 1.00 0.00 H new ATOM 0 HG LEU A 55 108.606 -3.171 14.973 1.00 0.00 H new ATOM 0 HD11 LEU A 55 108.358 -5.315 13.745 1.00 0.00 H new ATOM 0 HD12 LEU A 55 109.395 -5.511 15.178 1.00 0.00 H new ATOM 0 HD13 LEU A 55 107.709 -6.081 15.215 1.00 0.00 H new ATOM 0 HD21 LEU A 55 106.480 -3.677 13.775 1.00 0.00 H new ATOM 0 HD22 LEU A 55 105.830 -4.422 15.255 1.00 0.00 H new ATOM 0 HD23 LEU A 55 106.181 -2.678 15.217 1.00 0.00 H new ATOM 791 N VAL A 56 109.235 -1.398 18.216 1.00 0.00 N ATOM 792 CA VAL A 56 109.509 0.033 18.206 1.00 0.00 C ATOM 793 C VAL A 56 111.009 0.277 18.329 1.00 0.00 C ATOM 794 O VAL A 56 111.575 1.100 17.612 1.00 0.00 O ATOM 795 CB VAL A 56 108.763 0.716 19.366 1.00 0.00 C ATOM 796 CG1 VAL A 56 109.314 2.129 19.597 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.269 0.808 19.032 1.00 0.00 C ATOM 0 H VAL A 56 108.645 -1.714 18.986 1.00 0.00 H new ATOM 0 HA VAL A 56 109.161 0.457 17.264 1.00 0.00 H new ATOM 0 HB VAL A 56 108.906 0.124 20.270 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.776 2.599 20.420 1.00 0.00 H new ATOM 0 HG12 VAL A 56 110.374 2.070 19.842 1.00 0.00 H new ATOM 0 HG13 VAL A 56 109.183 2.723 18.692 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.742 1.292 19.854 1.00 0.00 H new ATOM 0 HG22 VAL A 56 107.135 1.392 18.121 1.00 0.00 H new ATOM 0 HG23 VAL A 56 106.867 -0.194 18.883 1.00 0.00 H new ATOM 807 N ARG A 57 111.642 -0.439 19.245 1.00 0.00 N ATOM 808 CA ARG A 57 113.075 -0.285 19.458 1.00 0.00 C ATOM 809 C ARG A 57 113.839 -0.683 18.200 1.00 0.00 C ATOM 810 O ARG A 57 114.795 -0.015 17.797 1.00 0.00 O ATOM 811 CB ARG A 57 113.522 -1.152 20.632 1.00 0.00 C ATOM 812 CG ARG A 57 114.972 -0.824 20.979 1.00 0.00 C ATOM 813 CD ARG A 57 115.376 -1.584 22.242 1.00 0.00 C ATOM 814 NE ARG A 57 116.677 -1.116 22.717 1.00 0.00 N ATOM 815 CZ ARG A 57 117.814 -1.653 22.283 1.00 0.00 C ATOM 816 NH1 ARG A 57 117.793 -2.624 21.410 1.00 0.00 N ATOM 817 NH2 ARG A 57 118.953 -1.206 22.733 1.00 0.00 N ATOM 0 H ARG A 57 111.192 -1.127 19.849 1.00 0.00 H new ATOM 0 HA ARG A 57 113.287 0.760 19.684 1.00 0.00 H new ATOM 0 HB2 ARG A 57 112.880 -0.974 21.495 1.00 0.00 H new ATOM 0 HB3 ARG A 57 113.427 -2.207 20.376 1.00 0.00 H new ATOM 0 HG2 ARG A 57 115.626 -1.098 20.151 1.00 0.00 H new ATOM 0 HG3 ARG A 57 115.087 0.249 21.134 1.00 0.00 H new ATOM 0 HD2 ARG A 57 114.624 -1.441 23.018 1.00 0.00 H new ATOM 0 HD3 ARG A 57 115.419 -2.653 22.034 1.00 0.00 H new ATOM 0 HE ARG A 57 116.714 -0.358 23.399 1.00 0.00 H new ATOM 0 HH11 ARG A 57 116.902 -2.974 21.058 1.00 0.00 H new ATOM 0 HH12 ARG A 57 118.668 -3.032 21.080 1.00 0.00 H new ATOM 0 HH21 ARG A 57 118.970 -0.448 23.415 1.00 0.00 H new ATOM 0 HH22 ARG A 57 119.827 -1.615 22.403 1.00 0.00 H new ATOM 831 N LEU A 58 113.410 -1.774 17.577 1.00 0.00 N ATOM 832 CA LEU A 58 114.055 -2.254 16.363 1.00 0.00 C ATOM 833 C LEU A 58 113.937 -1.218 15.251 1.00 0.00 C ATOM 834 O LEU A 58 114.884 -0.987 14.498 1.00 0.00 O ATOM 835 CB LEU A 58 113.420 -3.580 15.916 1.00 0.00 C ATOM 836 CG LEU A 58 114.070 -4.071 14.592 1.00 0.00 C ATOM 837 CD1 LEU A 58 114.312 -5.586 14.650 1.00 0.00 C ATOM 838 CD2 LEU A 58 113.148 -3.766 13.400 1.00 0.00 C ATOM 0 H LEU A 58 112.622 -2.340 17.891 1.00 0.00 H new ATOM 0 HA LEU A 58 115.111 -2.420 16.574 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.549 -4.333 16.693 1.00 0.00 H new ATOM 0 HB3 LEU A 58 112.347 -3.448 15.775 1.00 0.00 H new ATOM 0 HG LEU A 58 115.019 -3.550 14.466 1.00 0.00 H new ATOM 0 HD11 LEU A 58 114.768 -5.918 13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 58 114.978 -5.816 15.481 1.00 0.00 H new ATOM 0 HD13 LEU A 58 113.362 -6.101 14.793 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.616 -4.115 12.480 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.194 -4.275 13.538 1.00 0.00 H new ATOM 0 HD23 LEU A 58 112.979 -2.691 13.336 1.00 0.00 H new ATOM 850 N TYR A 59 112.768 -0.596 15.156 1.00 0.00 N ATOM 851 CA TYR A 59 112.531 0.417 14.134 1.00 0.00 C ATOM 852 C TYR A 59 113.498 1.583 14.312 1.00 0.00 C ATOM 853 O TYR A 59 113.975 2.162 13.337 1.00 0.00 O ATOM 854 CB TYR A 59 111.070 0.923 14.232 1.00 0.00 C ATOM 855 CG TYR A 59 110.221 0.288 13.148 1.00 0.00 C ATOM 856 CD1 TYR A 59 109.973 -1.087 13.173 1.00 0.00 C ATOM 857 CD2 TYR A 59 109.689 1.079 12.119 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.200 -1.677 12.169 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.917 0.487 11.113 1.00 0.00 C ATOM 860 CZ TYR A 59 108.668 -0.890 11.141 1.00 0.00 C ATOM 861 OH TYR A 59 107.910 -1.474 10.147 1.00 0.00 O ATOM 0 H TYR A 59 111.973 -0.774 15.770 1.00 0.00 H new ATOM 0 HA TYR A 59 112.694 -0.025 13.151 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.659 0.683 15.213 1.00 0.00 H new ATOM 0 HB3 TYR A 59 111.046 2.008 14.134 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.379 -1.694 13.969 1.00 0.00 H new ATOM 0 HD2 TYR A 59 109.875 2.143 12.103 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.013 -2.741 12.186 1.00 0.00 H new ATOM 0 HE2 TYR A 59 108.513 1.093 10.315 1.00 0.00 H new ATOM 0 HH TYR A 59 107.617 -0.787 9.513 1.00 0.00 H new ATOM 871 N LEU A 60 113.769 1.930 15.560 1.00 0.00 N ATOM 872 CA LEU A 60 114.664 3.036 15.850 1.00 0.00 C ATOM 873 C LEU A 60 116.060 2.739 15.325 1.00 0.00 C ATOM 874 O LEU A 60 116.715 3.601 14.737 1.00 0.00 O ATOM 875 CB LEU A 60 114.713 3.283 17.360 1.00 0.00 C ATOM 876 CG LEU A 60 115.659 4.475 17.679 1.00 0.00 C ATOM 877 CD1 LEU A 60 114.957 5.480 18.603 1.00 0.00 C ATOM 878 CD2 LEU A 60 116.936 3.973 18.371 1.00 0.00 C ATOM 0 H LEU A 60 113.385 1.465 16.382 1.00 0.00 H new ATOM 0 HA LEU A 60 114.289 3.931 15.354 1.00 0.00 H new ATOM 0 HB2 LEU A 60 113.711 3.494 17.734 1.00 0.00 H new ATOM 0 HB3 LEU A 60 115.062 2.386 17.871 1.00 0.00 H new ATOM 0 HG LEU A 60 115.919 4.962 16.739 1.00 0.00 H new ATOM 0 HD11 LEU A 60 115.631 6.309 18.818 1.00 0.00 H new ATOM 0 HD12 LEU A 60 114.060 5.859 18.114 1.00 0.00 H new ATOM 0 HD13 LEU A 60 114.681 4.986 19.535 1.00 0.00 H new ATOM 0 HD21 LEU A 60 117.589 4.819 18.588 1.00 0.00 H new ATOM 0 HD22 LEU A 60 116.672 3.470 19.301 1.00 0.00 H new ATOM 0 HD23 LEU A 60 117.454 3.274 17.715 1.00 0.00 H new ATOM 890 N VAL A 61 116.506 1.511 15.533 1.00 0.00 N ATOM 891 CA VAL A 61 117.824 1.104 15.068 1.00 0.00 C ATOM 892 C VAL A 61 117.890 1.189 13.545 1.00 0.00 C ATOM 893 O VAL A 61 118.875 1.664 12.979 1.00 0.00 O ATOM 894 CB VAL A 61 118.113 -0.328 15.525 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.386 -0.843 14.847 1.00 0.00 C ATOM 896 CG2 VAL A 61 118.304 -0.351 17.044 1.00 0.00 C ATOM 0 H VAL A 61 115.980 0.783 16.017 1.00 0.00 H new ATOM 0 HA VAL A 61 118.574 1.773 15.491 1.00 0.00 H new ATOM 0 HB VAL A 61 117.274 -0.967 15.251 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.587 -1.863 15.176 1.00 0.00 H new ATOM 0 HG12 VAL A 61 119.253 -0.831 13.765 1.00 0.00 H new ATOM 0 HG13 VAL A 61 120.226 -0.203 15.116 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.510 -1.371 17.369 1.00 0.00 H new ATOM 0 HG22 VAL A 61 119.141 0.292 17.315 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.397 0.009 17.530 1.00 0.00 H new ATOM 906 N ASP A 62 116.835 0.720 12.889 1.00 0.00 N ATOM 907 CA ASP A 62 116.783 0.743 11.432 1.00 0.00 C ATOM 908 C ASP A 62 116.881 2.173 10.919 1.00 0.00 C ATOM 909 O ASP A 62 117.563 2.441 9.933 1.00 0.00 O ATOM 910 CB ASP A 62 115.474 0.120 10.945 1.00 0.00 C ATOM 911 CG ASP A 62 115.375 0.232 9.427 1.00 0.00 C ATOM 912 OD1 ASP A 62 116.346 0.654 8.819 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.330 -0.100 8.894 1.00 0.00 O ATOM 0 H ASP A 62 116.010 0.322 13.338 1.00 0.00 H new ATOM 0 HA ASP A 62 117.626 0.168 11.049 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.427 -0.927 11.244 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.627 0.623 11.411 1.00 0.00 H new ATOM 918 N LEU A 63 116.195 3.086 11.590 1.00 0.00 N ATOM 919 CA LEU A 63 116.213 4.486 11.183 1.00 0.00 C ATOM 920 C LEU A 63 117.634 5.039 11.252 1.00 0.00 C ATOM 921 O LEU A 63 118.042 5.827 10.400 1.00 0.00 O ATOM 922 CB LEU A 63 115.295 5.315 12.093 1.00 0.00 C ATOM 923 CG LEU A 63 115.118 6.740 11.522 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.996 6.757 10.475 1.00 0.00 C ATOM 925 CD2 LEU A 63 114.752 7.707 12.653 1.00 0.00 C ATOM 0 H LEU A 63 115.624 2.887 12.411 1.00 0.00 H new ATOM 0 HA LEU A 63 115.854 4.551 10.156 1.00 0.00 H new ATOM 0 HB2 LEU A 63 114.324 4.828 12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 63 115.718 5.368 13.096 1.00 0.00 H new ATOM 0 HG LEU A 63 116.055 7.047 11.056 1.00 0.00 H new ATOM 0 HD11 LEU A 63 113.882 7.767 10.081 1.00 0.00 H new ATOM 0 HD12 LEU A 63 114.247 6.076 9.662 1.00 0.00 H new ATOM 0 HD13 LEU A 63 113.061 6.440 10.938 1.00 0.00 H new ATOM 0 HD21 LEU A 63 114.628 8.711 12.247 1.00 0.00 H new ATOM 0 HD22 LEU A 63 113.820 7.386 13.119 1.00 0.00 H new ATOM 0 HD23 LEU A 63 115.547 7.713 13.398 1.00 0.00 H new ATOM 937 N ILE A 64 118.376 4.635 12.280 1.00 0.00 N ATOM 938 CA ILE A 64 119.744 5.108 12.455 1.00 0.00 C ATOM 939 C ILE A 64 120.600 4.686 11.259 1.00 0.00 C ATOM 940 O ILE A 64 121.400 5.454 10.735 1.00 0.00 O ATOM 941 CB ILE A 64 120.332 4.531 13.754 1.00 0.00 C ATOM 942 CG1 ILE A 64 119.604 5.135 14.982 1.00 0.00 C ATOM 943 CG2 ILE A 64 121.833 4.831 13.828 1.00 0.00 C ATOM 944 CD1 ILE A 64 120.202 6.492 15.389 1.00 0.00 C ATOM 0 H ILE A 64 118.055 3.986 12.999 1.00 0.00 H new ATOM 0 HA ILE A 64 119.740 6.196 12.519 1.00 0.00 H new ATOM 0 HB ILE A 64 120.189 3.450 13.758 1.00 0.00 H new ATOM 0 HG12 ILE A 64 118.545 5.258 14.753 1.00 0.00 H new ATOM 0 HG13 ILE A 64 119.670 4.442 15.821 1.00 0.00 H new ATOM 0 HG21 ILE A 64 122.241 4.419 14.751 1.00 0.00 H new ATOM 0 HG22 ILE A 64 122.337 4.378 12.974 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.990 5.910 13.812 1.00 0.00 H new ATOM 0 HD11 ILE A 64 119.664 6.882 16.253 1.00 0.00 H new ATOM 0 HD12 ILE A 64 121.254 6.364 15.644 1.00 0.00 H new ATOM 0 HD13 ILE A 64 120.112 7.193 14.559 1.00 0.00 H new ATOM 956 N LEU A 65 120.430 3.454 10.828 1.00 0.00 N ATOM 957 CA LEU A 65 121.186 2.954 9.692 1.00 0.00 C ATOM 958 C LEU A 65 120.780 3.680 8.416 1.00 0.00 C ATOM 959 O LEU A 65 121.619 3.961 7.561 1.00 0.00 O ATOM 960 CB LEU A 65 120.950 1.453 9.538 1.00 0.00 C ATOM 961 CG LEU A 65 121.536 0.707 10.753 1.00 0.00 C ATOM 962 CD1 LEU A 65 120.826 -0.641 10.911 1.00 0.00 C ATOM 963 CD2 LEU A 65 123.040 0.462 10.554 1.00 0.00 C ATOM 0 H LEU A 65 119.782 2.783 11.240 1.00 0.00 H new ATOM 0 HA LEU A 65 122.246 3.137 9.869 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.882 1.250 9.455 1.00 0.00 H new ATOM 0 HB3 LEU A 65 121.415 1.094 8.620 1.00 0.00 H new ATOM 0 HG LEU A 65 121.388 1.315 11.645 1.00 0.00 H new ATOM 0 HD11 LEU A 65 121.238 -1.171 11.770 1.00 0.00 H new ATOM 0 HD12 LEU A 65 119.760 -0.475 11.065 1.00 0.00 H new ATOM 0 HD13 LEU A 65 120.974 -1.238 10.011 1.00 0.00 H new ATOM 0 HD21 LEU A 65 123.440 -0.066 11.420 1.00 0.00 H new ATOM 0 HD22 LEU A 65 123.195 -0.140 9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 65 123.553 1.417 10.442 1.00 0.00 H new ATOM 975 N VAL A 66 119.489 3.965 8.275 1.00 0.00 N ATOM 976 CA VAL A 66 119.004 4.641 7.078 1.00 0.00 C ATOM 977 C VAL A 66 119.670 6.003 6.914 1.00 0.00 C ATOM 978 O VAL A 66 120.215 6.303 5.853 1.00 0.00 O ATOM 979 CB VAL A 66 117.476 4.831 7.181 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.967 5.760 6.063 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.784 3.465 7.077 1.00 0.00 C ATOM 0 H VAL A 66 118.770 3.742 8.963 1.00 0.00 H new ATOM 0 HA VAL A 66 119.249 4.027 6.211 1.00 0.00 H new ATOM 0 HB VAL A 66 117.243 5.289 8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.888 5.881 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.450 6.733 6.151 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.203 5.324 5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.705 3.598 7.150 1.00 0.00 H new ATOM 0 HG22 VAL A 66 117.030 3.005 6.120 1.00 0.00 H new ATOM 0 HG23 VAL A 66 117.126 2.821 7.888 1.00 0.00 H new ATOM 991 N ILE A 67 119.645 6.814 7.968 1.00 0.00 N ATOM 992 CA ILE A 67 120.258 8.141 7.906 1.00 0.00 C ATOM 993 C ILE A 67 121.731 8.045 7.535 1.00 0.00 C ATOM 994 O ILE A 67 122.248 8.896 6.810 1.00 0.00 O ATOM 995 CB ILE A 67 120.091 8.876 9.236 1.00 0.00 C ATOM 996 CG1 ILE A 67 120.628 8.004 10.364 1.00 0.00 C ATOM 997 CG2 ILE A 67 118.609 9.156 9.479 1.00 0.00 C ATOM 998 CD1 ILE A 67 120.666 8.792 11.672 1.00 0.00 C ATOM 0 H ILE A 67 119.214 6.583 8.863 1.00 0.00 H new ATOM 0 HA ILE A 67 119.747 8.710 7.129 1.00 0.00 H new ATOM 0 HB ILE A 67 120.641 9.817 9.204 1.00 0.00 H new ATOM 0 HG12 ILE A 67 119.999 7.122 10.481 1.00 0.00 H new ATOM 0 HG13 ILE A 67 121.629 7.651 10.115 1.00 0.00 H new ATOM 0 HG21 ILE A 67 118.488 9.680 10.427 1.00 0.00 H new ATOM 0 HG22 ILE A 67 118.218 9.774 8.671 1.00 0.00 H new ATOM 0 HG23 ILE A 67 118.062 8.214 9.513 1.00 0.00 H new ATOM 0 HD11 ILE A 67 121.052 8.156 12.469 1.00 0.00 H new ATOM 0 HD12 ILE A 67 121.314 9.660 11.555 1.00 0.00 H new ATOM 0 HD13 ILE A 67 119.659 9.123 11.927 1.00 0.00 H new ATOM 1010 N ILE A 68 122.401 7.008 8.021 1.00 0.00 N ATOM 1011 CA ILE A 68 123.816 6.828 7.716 1.00 0.00 C ATOM 1012 C ILE A 68 123.994 6.732 6.197 1.00 0.00 C ATOM 1013 O ILE A 68 124.885 7.357 5.629 1.00 0.00 O ATOM 1014 CB ILE A 68 124.328 5.551 8.449 1.00 0.00 C ATOM 1015 CG1 ILE A 68 125.293 5.935 9.584 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.060 4.590 7.500 1.00 0.00 C ATOM 1017 CD1 ILE A 68 124.552 6.721 10.672 1.00 0.00 C ATOM 0 H ILE A 68 121.996 6.288 8.619 1.00 0.00 H new ATOM 0 HA ILE A 68 124.404 7.677 8.065 1.00 0.00 H new ATOM 0 HB ILE A 68 123.447 5.047 8.847 1.00 0.00 H new ATOM 0 HG12 ILE A 68 125.736 5.036 10.013 1.00 0.00 H new ATOM 0 HG13 ILE A 68 126.112 6.535 9.187 1.00 0.00 H new ATOM 0 HG21 ILE A 68 125.398 3.716 8.057 1.00 0.00 H new ATOM 0 HG22 ILE A 68 124.382 4.275 6.707 1.00 0.00 H new ATOM 0 HG23 ILE A 68 125.920 5.096 7.062 1.00 0.00 H new ATOM 0 HD11 ILE A 68 125.248 6.985 11.468 1.00 0.00 H new ATOM 0 HD12 ILE A 68 124.131 7.630 10.242 1.00 0.00 H new ATOM 0 HD13 ILE A 68 123.749 6.108 11.081 1.00 0.00 H new ATOM 1029 N LEU A 69 123.130 5.959 5.556 1.00 0.00 N ATOM 1030 CA LEU A 69 123.185 5.796 4.107 1.00 0.00 C ATOM 1031 C LEU A 69 122.905 7.125 3.404 1.00 0.00 C ATOM 1032 O LEU A 69 123.530 7.448 2.393 1.00 0.00 O ATOM 1033 CB LEU A 69 122.166 4.732 3.675 1.00 0.00 C ATOM 1034 CG LEU A 69 122.748 3.324 3.938 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.615 2.326 4.185 1.00 0.00 C ATOM 1036 CD2 LEU A 69 123.569 2.863 2.724 1.00 0.00 C ATOM 0 H LEU A 69 122.384 5.435 6.013 1.00 0.00 H new ATOM 0 HA LEU A 69 124.185 5.471 3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 69 121.234 4.861 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.930 4.848 2.617 1.00 0.00 H new ATOM 0 HG LEU A 69 123.390 3.370 4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 69 122.035 1.337 4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 69 121.035 2.641 5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 69 120.967 2.288 3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 69 123.976 1.870 2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 69 122.928 2.828 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 69 124.386 3.563 2.550 1.00 0.00 H new ATOM 1048 N TRP A 70 121.965 7.894 3.944 1.00 0.00 N ATOM 1049 CA TRP A 70 121.621 9.188 3.359 1.00 0.00 C ATOM 1050 C TRP A 70 122.827 10.119 3.379 1.00 0.00 C ATOM 1051 O TRP A 70 122.971 10.979 2.519 1.00 0.00 O ATOM 1052 CB TRP A 70 120.452 9.826 4.127 1.00 0.00 C ATOM 1053 CG TRP A 70 119.154 9.230 3.675 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.465 8.279 4.333 1.00 0.00 C ATOM 1055 CD2 TRP A 70 118.381 9.544 2.484 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.324 7.972 3.622 1.00 0.00 N ATOM 1057 CE2 TRP A 70 117.226 8.726 2.467 1.00 0.00 C ATOM 1058 CE3 TRP A 70 118.578 10.439 1.420 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 116.289 8.810 1.437 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 117.637 10.526 0.382 1.00 0.00 C ATOM 1061 CH2 TRP A 70 116.499 9.708 0.386 1.00 0.00 C ATOM 0 H TRP A 70 121.431 7.648 4.778 1.00 0.00 H new ATOM 0 HA TRP A 70 121.319 9.029 2.324 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.581 9.668 5.198 1.00 0.00 H new ATOM 0 HB3 TRP A 70 120.443 10.903 3.963 1.00 0.00 H new ATOM 0 HD1 TRP A 70 118.759 7.828 5.269 1.00 0.00 H new ATOM 0 HE1 TRP A 70 116.638 7.275 3.912 1.00 0.00 H new ATOM 0 HE3 TRP A 70 119.459 11.064 1.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 115.408 8.186 1.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 117.791 11.228 -0.425 1.00 0.00 H new ATOM 0 HH2 TRP A 70 115.785 9.771 -0.422 1.00 0.00 H new ATOM 1072 N ALA A 71 123.685 9.961 4.374 1.00 0.00 N ATOM 1073 CA ALA A 71 124.855 10.820 4.478 1.00 0.00 C ATOM 1074 C ALA A 71 125.594 10.897 3.142 1.00 0.00 C ATOM 1075 O ALA A 71 125.848 11.988 2.633 1.00 0.00 O ATOM 1076 CB ALA A 71 125.807 10.271 5.544 1.00 0.00 C ATOM 0 H ALA A 71 123.597 9.259 5.109 1.00 0.00 H new ATOM 0 HA ALA A 71 124.520 11.820 4.755 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.682 10.917 5.618 1.00 0.00 H new ATOM 0 HB2 ALA A 71 125.296 10.239 6.506 1.00 0.00 H new ATOM 0 HB3 ALA A 71 126.122 9.265 5.267 1.00 0.00 H new ATOM 1082 N ASP A 72 125.939 9.743 2.577 1.00 0.00 N ATOM 1083 CA ASP A 72 126.651 9.714 1.304 1.00 0.00 C ATOM 1084 C ASP A 72 125.731 10.029 0.129 1.00 0.00 C ATOM 1085 O ASP A 72 126.070 10.840 -0.736 1.00 0.00 O ATOM 1086 CB ASP A 72 127.278 8.334 1.094 1.00 0.00 C ATOM 1087 CG ASP A 72 128.225 8.367 -0.102 1.00 0.00 C ATOM 1088 OD1 ASP A 72 128.784 9.419 -0.362 1.00 0.00 O ATOM 1089 OD2 ASP A 72 128.379 7.336 -0.738 1.00 0.00 O ATOM 0 H ASP A 72 125.740 8.826 2.976 1.00 0.00 H new ATOM 0 HA ASP A 72 127.425 10.481 1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 72 127.821 8.032 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 72 126.497 7.592 0.929 1.00 0.00 H new ATOM 1094 N TYR A 73 124.578 9.374 0.095 1.00 0.00 N ATOM 1095 CA TYR A 73 123.623 9.582 -0.988 1.00 0.00 C ATOM 1096 C TYR A 73 123.149 11.031 -1.017 1.00 0.00 C ATOM 1097 O TYR A 73 123.090 11.655 -2.076 1.00 0.00 O ATOM 1098 CB TYR A 73 122.426 8.645 -0.810 1.00 0.00 C ATOM 1099 CG TYR A 73 121.447 8.853 -1.937 1.00 0.00 C ATOM 1100 CD1 TYR A 73 121.628 8.182 -3.153 1.00 0.00 C ATOM 1101 CD2 TYR A 73 120.356 9.712 -1.768 1.00 0.00 C ATOM 1102 CE1 TYR A 73 120.719 8.370 -4.197 1.00 0.00 C ATOM 1103 CE2 TYR A 73 119.447 9.900 -2.813 1.00 0.00 C ATOM 1104 CZ TYR A 73 119.629 9.229 -4.026 1.00 0.00 C ATOM 1105 OH TYR A 73 118.733 9.412 -5.051 1.00 0.00 O ATOM 0 H TYR A 73 124.282 8.698 0.799 1.00 0.00 H new ATOM 0 HA TYR A 73 124.117 9.362 -1.934 1.00 0.00 H new ATOM 0 HB2 TYR A 73 122.762 7.608 -0.794 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.940 8.837 0.147 1.00 0.00 H new ATOM 0 HD1 TYR A 73 122.471 7.519 -3.284 1.00 0.00 H new ATOM 0 HD2 TYR A 73 120.216 10.230 -0.831 1.00 0.00 H new ATOM 0 HE1 TYR A 73 120.858 7.853 -5.135 1.00 0.00 H new ATOM 0 HE2 TYR A 73 118.605 10.563 -2.684 1.00 0.00 H new ATOM 0 HH TYR A 73 118.666 8.588 -5.578 1.00 0.00 H new ATOM 1115 N ALA A 74 122.811 11.561 0.156 1.00 0.00 N ATOM 1116 CA ALA A 74 122.341 12.941 0.258 1.00 0.00 C ATOM 1117 C ALA A 74 123.442 13.919 -0.125 1.00 0.00 C ATOM 1118 O ALA A 74 123.190 14.920 -0.797 1.00 0.00 O ATOM 1119 CB ALA A 74 121.876 13.241 1.685 1.00 0.00 C ATOM 0 H ALA A 74 122.853 11.060 1.044 1.00 0.00 H new ATOM 0 HA ALA A 74 121.505 13.060 -0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 74 121.529 14.272 1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 74 121.061 12.568 1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 74 122.706 13.097 2.376 1.00 0.00 H new ATOM 1125 N TYR A 75 124.664 13.627 0.310 1.00 0.00 N ATOM 1126 CA TYR A 75 125.797 14.491 0.008 1.00 0.00 C ATOM 1127 C TYR A 75 125.999 14.598 -1.498 1.00 0.00 C ATOM 1128 O TYR A 75 126.155 15.692 -2.038 1.00 0.00 O ATOM 1129 CB TYR A 75 127.067 13.930 0.655 1.00 0.00 C ATOM 1130 CG TYR A 75 128.258 14.766 0.244 1.00 0.00 C ATOM 1131 CD1 TYR A 75 128.635 15.876 1.008 1.00 0.00 C ATOM 1132 CD2 TYR A 75 128.984 14.430 -0.907 1.00 0.00 C ATOM 1133 CE1 TYR A 75 129.737 16.649 0.624 1.00 0.00 C ATOM 1134 CE2 TYR A 75 130.085 15.204 -1.291 1.00 0.00 C ATOM 1135 CZ TYR A 75 130.462 16.314 -0.526 1.00 0.00 C ATOM 1136 OH TYR A 75 131.546 17.076 -0.906 1.00 0.00 O ATOM 0 H TYR A 75 124.893 12.805 0.869 1.00 0.00 H new ATOM 0 HA TYR A 75 125.592 15.484 0.409 1.00 0.00 H new ATOM 0 HB2 TYR A 75 126.966 13.932 1.740 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.215 12.894 0.351 1.00 0.00 H new ATOM 0 HD1 TYR A 75 128.076 16.136 1.894 1.00 0.00 H new ATOM 0 HD2 TYR A 75 128.694 13.574 -1.498 1.00 0.00 H new ATOM 0 HE1 TYR A 75 130.028 17.505 1.215 1.00 0.00 H new ATOM 0 HE2 TYR A 75 130.644 14.945 -2.178 1.00 0.00 H new ATOM 0 HH TYR A 75 131.936 16.705 -1.725 1.00 0.00 H new ATOM 1146 N ARG A 76 125.996 13.456 -2.171 1.00 0.00 N ATOM 1147 CA ARG A 76 126.185 13.438 -3.614 1.00 0.00 C ATOM 1148 C ARG A 76 125.022 14.137 -4.310 1.00 0.00 C ATOM 1149 O ARG A 76 125.216 14.871 -5.280 1.00 0.00 O ATOM 1150 CB ARG A 76 126.320 11.992 -4.106 1.00 0.00 C ATOM 1151 CG ARG A 76 126.786 11.980 -5.566 1.00 0.00 C ATOM 1152 CD ARG A 76 127.300 10.584 -5.926 1.00 0.00 C ATOM 1153 NE ARG A 76 128.538 10.313 -5.202 1.00 0.00 N ATOM 1154 CZ ARG A 76 129.280 9.247 -5.479 1.00 0.00 C ATOM 1155 NH1 ARG A 76 128.917 8.428 -6.427 1.00 0.00 N ATOM 1156 NH2 ARG A 76 130.377 9.024 -4.808 1.00 0.00 N ATOM 0 H ARG A 76 125.866 12.538 -1.746 1.00 0.00 H new ATOM 0 HA ARG A 76 127.101 13.976 -3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 76 127.033 11.452 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 76 125.364 11.477 -4.016 1.00 0.00 H new ATOM 0 HG2 ARG A 76 125.962 12.257 -6.224 1.00 0.00 H new ATOM 0 HG3 ARG A 76 127.574 12.719 -5.714 1.00 0.00 H new ATOM 0 HD2 ARG A 76 126.550 9.834 -5.676 1.00 0.00 H new ATOM 0 HD3 ARG A 76 127.473 10.516 -7.000 1.00 0.00 H new ATOM 0 HE ARG A 76 128.839 10.955 -4.469 1.00 0.00 H new ATOM 0 HH11 ARG A 76 128.063 8.606 -6.956 1.00 0.00 H new ATOM 0 HH12 ARG A 76 129.487 7.609 -6.640 1.00 0.00 H new ATOM 0 HH21 ARG A 76 130.664 9.668 -4.071 1.00 0.00 H new ATOM 0 HH22 ARG A 76 130.947 8.205 -5.020 1.00 0.00 H new ATOM 1170 N ALA A 77 123.814 13.909 -3.810 1.00 0.00 N ATOM 1171 CA ALA A 77 122.630 14.528 -4.394 1.00 0.00 C ATOM 1172 C ALA A 77 122.746 16.052 -4.362 1.00 0.00 C ATOM 1173 O ALA A 77 122.566 16.728 -5.379 1.00 0.00 O ATOM 1174 CB ALA A 77 121.390 14.094 -3.613 1.00 0.00 C ATOM 0 H ALA A 77 123.628 13.306 -3.009 1.00 0.00 H new ATOM 0 HA ALA A 77 122.545 14.207 -5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 77 120.505 14.557 -4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 77 121.292 13.009 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 77 121.487 14.406 -2.573 1.00 0.00 H new ATOM 1180 N TYR A 78 123.070 16.590 -3.192 1.00 0.00 N ATOM 1181 CA TYR A 78 123.215 18.032 -3.045 1.00 0.00 C ATOM 1182 C TYR A 78 124.292 18.548 -3.988 1.00 0.00 C ATOM 1183 O TYR A 78 124.167 19.630 -4.559 1.00 0.00 O ATOM 1184 CB TYR A 78 123.559 18.383 -1.574 1.00 0.00 C ATOM 1185 CG TYR A 78 122.538 19.353 -1.014 1.00 0.00 C ATOM 1186 CD1 TYR A 78 122.533 20.680 -1.460 1.00 0.00 C ATOM 1187 CD2 TYR A 78 121.603 18.932 -0.061 1.00 0.00 C ATOM 1188 CE1 TYR A 78 121.592 21.585 -0.959 1.00 0.00 C ATOM 1189 CE2 TYR A 78 120.659 19.838 0.441 1.00 0.00 C ATOM 1190 CZ TYR A 78 120.657 21.166 -0.007 1.00 0.00 C ATOM 1191 OH TYR A 78 119.729 22.059 0.487 1.00 0.00 O ATOM 0 H TYR A 78 123.236 16.055 -2.339 1.00 0.00 H new ATOM 0 HA TYR A 78 122.272 18.514 -3.304 1.00 0.00 H new ATOM 0 HB2 TYR A 78 123.578 17.475 -0.971 1.00 0.00 H new ATOM 0 HB3 TYR A 78 124.555 18.822 -1.521 1.00 0.00 H new ATOM 0 HD1 TYR A 78 123.257 21.005 -2.192 1.00 0.00 H new ATOM 0 HD2 TYR A 78 121.609 17.910 0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 78 121.587 22.607 -1.307 1.00 0.00 H new ATOM 0 HE2 TYR A 78 119.934 19.513 1.172 1.00 0.00 H new ATOM 0 HH TYR A 78 119.154 21.606 1.138 1.00 0.00 H new ATOM 1201 N LYS A 79 125.352 17.776 -4.132 1.00 0.00 N ATOM 1202 CA LYS A 79 126.445 18.172 -4.998 1.00 0.00 C ATOM 1203 C LYS A 79 125.951 18.357 -6.430 1.00 0.00 C ATOM 1204 O LYS A 79 126.380 19.279 -7.127 1.00 0.00 O ATOM 1205 CB LYS A 79 127.539 17.103 -4.977 1.00 0.00 C ATOM 1206 CG LYS A 79 128.828 17.657 -5.618 1.00 0.00 C ATOM 1207 CD LYS A 79 129.682 18.356 -4.551 1.00 0.00 C ATOM 1208 CE LYS A 79 130.948 18.924 -5.194 1.00 0.00 C ATOM 1209 NZ LYS A 79 131.909 19.318 -4.126 1.00 0.00 N ATOM 0 H LYS A 79 125.479 16.878 -3.665 1.00 0.00 H new ATOM 0 HA LYS A 79 126.848 19.117 -4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 79 127.737 16.793 -3.951 1.00 0.00 H new ATOM 0 HB3 LYS A 79 127.205 16.218 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 79 129.394 16.846 -6.076 1.00 0.00 H new ATOM 0 HG3 LYS A 79 128.577 18.359 -6.413 1.00 0.00 H new ATOM 0 HD2 LYS A 79 129.111 19.157 -4.081 1.00 0.00 H new ATOM 0 HD3 LYS A 79 129.948 17.650 -3.764 1.00 0.00 H new ATOM 0 HE2 LYS A 79 131.401 18.181 -5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 79 130.700 19.787 -5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 132.771 19.705 -4.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 131.474 20.040 -3.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 132.153 18.484 -3.554 1.00 0.00 H new ATOM 1223 N SER A 80 125.042 17.485 -6.870 1.00 0.00 N ATOM 1224 CA SER A 80 124.513 17.585 -8.224 1.00 0.00 C ATOM 1225 C SER A 80 123.706 18.867 -8.378 1.00 0.00 C ATOM 1226 O SER A 80 123.669 19.467 -9.453 1.00 0.00 O ATOM 1227 CB SER A 80 123.635 16.375 -8.536 1.00 0.00 C ATOM 1228 OG SER A 80 122.484 16.403 -7.705 1.00 0.00 O ATOM 0 H SER A 80 124.664 16.716 -6.317 1.00 0.00 H new ATOM 0 HA SER A 80 125.347 17.606 -8.925 1.00 0.00 H new ATOM 0 HB2 SER A 80 123.340 16.386 -9.585 1.00 0.00 H new ATOM 0 HB3 SER A 80 124.194 15.454 -8.372 1.00 0.00 H new ATOM 0 HG SER A 80 122.753 16.582 -6.780 1.00 0.00 H new ATOM 1234 N GLY A 81 123.059 19.279 -7.293 1.00 0.00 N ATOM 1235 CA GLY A 81 122.253 20.496 -7.309 1.00 0.00 C ATOM 1236 C GLY A 81 120.855 20.211 -7.833 1.00 0.00 C ATOM 1237 O GLY A 81 120.061 21.125 -8.057 1.00 0.00 O ATOM 0 H GLY A 81 123.076 18.792 -6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 81 122.192 20.910 -6.303 1.00 0.00 H new ATOM 0 HA3 GLY A 81 122.734 21.248 -7.934 1.00 0.00 H new ATOM 1241 N ASP A 82 120.560 18.930 -8.021 1.00 0.00 N ATOM 1242 CA ASP A 82 119.254 18.508 -8.516 1.00 0.00 C ATOM 1243 C ASP A 82 118.837 17.203 -7.851 1.00 0.00 C ATOM 1244 O ASP A 82 118.869 16.146 -8.473 1.00 0.00 O ATOM 1245 CB ASP A 82 119.300 18.317 -10.034 1.00 0.00 C ATOM 1246 CG ASP A 82 120.429 17.363 -10.410 1.00 0.00 C ATOM 1247 OD1 ASP A 82 121.569 17.795 -10.405 1.00 0.00 O ATOM 1248 OD2 ASP A 82 120.135 16.215 -10.700 1.00 0.00 O ATOM 0 H ASP A 82 121.208 18.164 -7.838 1.00 0.00 H new ATOM 0 HA ASP A 82 118.526 19.282 -8.275 1.00 0.00 H new ATOM 0 HB2 ASP A 82 118.347 17.922 -10.387 1.00 0.00 H new ATOM 0 HB3 ASP A 82 119.448 19.279 -10.525 1.00 0.00 H new ATOM 1253 N PRO A 83 118.451 17.263 -6.606 1.00 0.00 N ATOM 1254 CA PRO A 83 118.015 16.056 -5.848 1.00 0.00 C ATOM 1255 C PRO A 83 116.938 15.270 -6.594 1.00 0.00 C ATOM 1256 O PRO A 83 117.017 14.053 -6.705 1.00 0.00 O ATOM 1257 CB PRO A 83 117.470 16.632 -4.529 1.00 0.00 C ATOM 1258 CG PRO A 83 118.147 17.958 -4.369 1.00 0.00 C ATOM 1259 CD PRO A 83 118.399 18.482 -5.785 1.00 0.00 C ATOM 0 HA PRO A 83 118.828 15.346 -5.700 1.00 0.00 H new ATOM 0 HB2 PRO A 83 116.387 16.745 -4.567 1.00 0.00 H new ATOM 0 HB3 PRO A 83 117.692 15.973 -3.690 1.00 0.00 H new ATOM 0 HG2 PRO A 83 117.521 18.649 -3.804 1.00 0.00 H new ATOM 0 HG3 PRO A 83 119.083 17.854 -3.820 1.00 0.00 H new ATOM 0 HD2 PRO A 83 117.603 19.151 -6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 83 119.331 19.044 -5.844 1.00 0.00 H new ATOM 1267 N ALA A 84 115.937 15.973 -7.106 1.00 0.00 N ATOM 1268 CA ALA A 84 114.861 15.314 -7.833 1.00 0.00 C ATOM 1269 C ALA A 84 115.394 14.656 -9.100 1.00 0.00 C ATOM 1270 O ALA A 84 115.064 13.508 -9.402 1.00 0.00 O ATOM 1271 CB ALA A 84 113.780 16.333 -8.191 1.00 0.00 C ATOM 0 H ALA A 84 115.847 16.986 -7.033 1.00 0.00 H new ATOM 0 HA ALA A 84 114.432 14.541 -7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 84 112.977 15.836 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 84 113.381 16.775 -7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 84 114.210 17.116 -8.815 1.00 0.00 H new ATOM 1277 N GLY A 85 116.225 15.390 -9.830 1.00 0.00 N ATOM 1278 CA GLY A 85 116.815 14.879 -11.061 1.00 0.00 C ATOM 1279 C GLY A 85 117.818 13.772 -10.764 1.00 0.00 C ATOM 1280 O GLY A 85 117.921 12.794 -11.501 1.00 0.00 O ATOM 0 H GLY A 85 116.506 16.341 -9.591 1.00 0.00 H new ATOM 0 HA2 GLY A 85 116.030 14.498 -11.715 1.00 0.00 H new ATOM 0 HA3 GLY A 85 117.310 15.690 -11.596 1.00 0.00 H new ATOM 1284 N TYR A 86 118.562 13.945 -9.677 1.00 0.00 N ATOM 1285 CA TYR A 86 119.564 12.966 -9.282 1.00 0.00 C ATOM 1286 C TYR A 86 118.899 11.673 -8.811 1.00 0.00 C ATOM 1287 O TYR A 86 119.397 10.579 -9.072 1.00 0.00 O ATOM 1288 CB TYR A 86 120.456 13.538 -8.168 1.00 0.00 C ATOM 1289 CG TYR A 86 121.595 12.584 -7.899 1.00 0.00 C ATOM 1290 CD1 TYR A 86 121.411 11.496 -7.038 1.00 0.00 C ATOM 1291 CD2 TYR A 86 122.838 12.790 -8.511 1.00 0.00 C ATOM 1292 CE1 TYR A 86 122.469 10.612 -6.791 1.00 0.00 C ATOM 1293 CE2 TYR A 86 123.896 11.908 -8.264 1.00 0.00 C ATOM 1294 CZ TYR A 86 123.711 10.818 -7.404 1.00 0.00 C ATOM 1295 OH TYR A 86 124.754 9.948 -7.161 1.00 0.00 O ATOM 0 H TYR A 86 118.490 14.751 -9.057 1.00 0.00 H new ATOM 0 HA TYR A 86 120.183 12.740 -10.150 1.00 0.00 H new ATOM 0 HB2 TYR A 86 120.845 14.513 -8.463 1.00 0.00 H new ATOM 0 HB3 TYR A 86 119.872 13.689 -7.260 1.00 0.00 H new ATOM 0 HD1 TYR A 86 120.453 11.338 -6.564 1.00 0.00 H new ATOM 0 HD2 TYR A 86 122.980 13.630 -9.174 1.00 0.00 H new ATOM 0 HE1 TYR A 86 122.327 9.772 -6.128 1.00 0.00 H new ATOM 0 HE2 TYR A 86 124.854 12.068 -8.736 1.00 0.00 H new ATOM 0 HH TYR A 86 125.338 9.909 -7.947 1.00 0.00 H new ATOM 1305 N VAL A 87 117.785 11.806 -8.093 1.00 0.00 N ATOM 1306 CA VAL A 87 117.075 10.640 -7.576 1.00 0.00 C ATOM 1307 C VAL A 87 116.488 9.787 -8.696 1.00 0.00 C ATOM 1308 O VAL A 87 116.638 8.566 -8.692 1.00 0.00 O ATOM 1309 CB VAL A 87 115.958 11.098 -6.628 1.00 0.00 C ATOM 1310 CG1 VAL A 87 115.097 9.895 -6.229 1.00 0.00 C ATOM 1311 CG2 VAL A 87 116.565 11.749 -5.359 1.00 0.00 C ATOM 0 H VAL A 87 117.358 12.702 -7.858 1.00 0.00 H new ATOM 0 HA VAL A 87 117.793 10.023 -7.036 1.00 0.00 H new ATOM 0 HB VAL A 87 115.339 11.835 -7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.304 10.222 -5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 87 114.655 9.452 -7.121 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.718 9.154 -5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 87 115.762 12.069 -4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 87 117.194 11.024 -4.844 1.00 0.00 H new ATOM 0 HG23 VAL A 87 117.166 12.612 -5.645 1.00 0.00 H new ATOM 1321 N LYS A 88 115.812 10.430 -9.635 1.00 0.00 N ATOM 1322 CA LYS A 88 115.202 9.709 -10.746 1.00 0.00 C ATOM 1323 C LYS A 88 116.239 8.818 -11.417 1.00 0.00 C ATOM 1324 O LYS A 88 115.898 7.902 -12.165 1.00 0.00 O ATOM 1325 CB LYS A 88 114.598 10.698 -11.760 1.00 0.00 C ATOM 1326 CG LYS A 88 113.133 10.996 -11.393 1.00 0.00 C ATOM 1327 CD LYS A 88 112.534 12.016 -12.377 1.00 0.00 C ATOM 1328 CE LYS A 88 112.858 13.448 -11.935 1.00 0.00 C ATOM 1329 NZ LYS A 88 112.391 14.403 -12.980 1.00 0.00 N ATOM 0 H LYS A 88 115.671 11.440 -9.653 1.00 0.00 H new ATOM 0 HA LYS A 88 114.398 9.081 -10.362 1.00 0.00 H new ATOM 0 HB2 LYS A 88 115.175 11.623 -11.767 1.00 0.00 H new ATOM 0 HB3 LYS A 88 114.652 10.280 -12.765 1.00 0.00 H new ATOM 0 HG2 LYS A 88 112.551 10.075 -11.414 1.00 0.00 H new ATOM 0 HG3 LYS A 88 113.077 11.385 -10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 88 112.930 11.840 -13.377 1.00 0.00 H new ATOM 0 HD3 LYS A 88 111.454 11.883 -12.434 1.00 0.00 H new ATOM 0 HE2 LYS A 88 112.373 13.666 -10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 88 113.931 13.559 -11.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 112.609 15.376 -12.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 112.874 14.198 -13.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 111.364 14.302 -13.108 1.00 0.00 H new ATOM 1343 N LYS A 89 117.507 9.100 -11.159 1.00 0.00 N ATOM 1344 CA LYS A 89 118.590 8.321 -11.746 1.00 0.00 C ATOM 1345 C LYS A 89 118.947 7.124 -10.859 1.00 0.00 C ATOM 1346 O LYS A 89 119.585 6.170 -11.313 1.00 0.00 O ATOM 1347 CB LYS A 89 119.812 9.212 -11.931 1.00 0.00 C ATOM 1348 CG LYS A 89 120.882 8.451 -12.707 1.00 0.00 C ATOM 1349 CD LYS A 89 122.003 9.409 -13.113 1.00 0.00 C ATOM 1350 CE LYS A 89 122.605 10.068 -11.871 1.00 0.00 C ATOM 1351 NZ LYS A 89 123.928 10.659 -12.220 1.00 0.00 N ATOM 0 H LYS A 89 117.812 9.859 -10.550 1.00 0.00 H new ATOM 0 HA LYS A 89 118.262 7.941 -12.713 1.00 0.00 H new ATOM 0 HB2 LYS A 89 119.536 10.120 -12.467 1.00 0.00 H new ATOM 0 HB3 LYS A 89 120.201 9.520 -10.961 1.00 0.00 H new ATOM 0 HG2 LYS A 89 121.284 7.644 -12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 89 120.445 7.991 -13.593 1.00 0.00 H new ATOM 0 HD2 LYS A 89 122.776 8.867 -13.658 1.00 0.00 H new ATOM 0 HD3 LYS A 89 121.614 10.172 -13.787 1.00 0.00 H new ATOM 0 HE2 LYS A 89 121.936 10.842 -11.495 1.00 0.00 H new ATOM 0 HE3 LYS A 89 122.721 9.333 -11.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 124.341 11.108 -11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 124.564 9.910 -12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 123.804 11.372 -12.967 1.00 0.00 H new ATOM 1365 N THR A 90 118.544 7.186 -9.587 1.00 0.00 N ATOM 1366 CA THR A 90 118.832 6.115 -8.618 1.00 0.00 C ATOM 1367 C THR A 90 117.550 5.637 -7.936 1.00 0.00 C ATOM 1368 O THR A 90 117.537 5.361 -6.739 1.00 0.00 O ATOM 1369 CB THR A 90 119.807 6.638 -7.558 1.00 0.00 C ATOM 1370 OG1 THR A 90 119.102 7.458 -6.638 1.00 0.00 O ATOM 1371 CG2 THR A 90 120.900 7.459 -8.243 1.00 0.00 C ATOM 0 H THR A 90 118.015 7.968 -9.199 1.00 0.00 H new ATOM 0 HA THR A 90 119.275 5.274 -9.152 1.00 0.00 H new ATOM 0 HB THR A 90 120.259 5.801 -7.026 1.00 0.00 H new ATOM 0 HG1 THR A 90 118.534 6.898 -6.069 1.00 0.00 H new ATOM 0 HG21 THR A 90 121.597 7.834 -7.494 1.00 0.00 H new ATOM 0 HG22 THR A 90 121.436 6.830 -8.954 1.00 0.00 H new ATOM 0 HG23 THR A 90 120.448 8.299 -8.770 1.00 0.00 H new ATOM 1379 N LEU A 91 116.481 5.544 -8.709 1.00 0.00 N ATOM 1380 CA LEU A 91 115.192 5.099 -8.190 1.00 0.00 C ATOM 1381 C LEU A 91 115.259 3.612 -7.851 1.00 0.00 C ATOM 1382 O LEU A 91 114.452 3.104 -7.080 1.00 0.00 O ATOM 1383 CB LEU A 91 114.073 5.349 -9.229 1.00 0.00 C ATOM 1384 CG LEU A 91 114.664 5.470 -10.641 1.00 0.00 C ATOM 1385 CD1 LEU A 91 115.413 4.181 -11.025 1.00 0.00 C ATOM 1386 CD2 LEU A 91 113.524 5.728 -11.629 1.00 0.00 C ATOM 0 H LEU A 91 116.478 5.771 -9.703 1.00 0.00 H new ATOM 0 HA LEU A 91 114.963 5.667 -7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 91 113.352 4.532 -9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.532 6.261 -8.976 1.00 0.00 H new ATOM 0 HG LEU A 91 115.375 6.296 -10.668 1.00 0.00 H new ATOM 0 HD11 LEU A 91 115.825 4.285 -12.029 1.00 0.00 H new ATOM 0 HD12 LEU A 91 116.223 4.006 -10.317 1.00 0.00 H new ATOM 0 HD13 LEU A 91 114.722 3.338 -11.002 1.00 0.00 H new ATOM 0 HD21 LEU A 91 113.929 5.816 -12.637 1.00 0.00 H new ATOM 0 HD22 LEU A 91 112.817 4.899 -11.593 1.00 0.00 H new ATOM 0 HD23 LEU A 91 113.013 6.653 -11.361 1.00 0.00 H new ATOM 1398 N TYR A 92 116.221 2.916 -8.445 1.00 0.00 N ATOM 1399 CA TYR A 92 116.372 1.485 -8.201 1.00 0.00 C ATOM 1400 C TYR A 92 116.988 1.240 -6.823 1.00 0.00 C ATOM 1401 O TYR A 92 116.861 0.153 -6.260 1.00 0.00 O ATOM 1402 CB TYR A 92 117.260 0.857 -9.281 1.00 0.00 C ATOM 1403 CG TYR A 92 118.695 1.295 -9.084 1.00 0.00 C ATOM 1404 CD1 TYR A 92 119.536 0.557 -8.243 1.00 0.00 C ATOM 1405 CD2 TYR A 92 119.179 2.434 -9.737 1.00 0.00 C ATOM 1406 CE1 TYR A 92 120.862 0.960 -8.051 1.00 0.00 C ATOM 1407 CE2 TYR A 92 120.508 2.836 -9.545 1.00 0.00 C ATOM 1408 CZ TYR A 92 121.348 2.099 -8.702 1.00 0.00 C ATOM 1409 OH TYR A 92 122.655 2.498 -8.511 1.00 0.00 O ATOM 0 H TYR A 92 116.902 3.313 -9.092 1.00 0.00 H new ATOM 0 HA TYR A 92 115.385 1.024 -8.234 1.00 0.00 H new ATOM 0 HB2 TYR A 92 117.192 -0.230 -9.234 1.00 0.00 H new ATOM 0 HB3 TYR A 92 116.912 1.155 -10.270 1.00 0.00 H new ATOM 0 HD1 TYR A 92 119.161 -0.324 -7.742 1.00 0.00 H new ATOM 0 HD2 TYR A 92 118.530 3.002 -10.387 1.00 0.00 H new ATOM 0 HE1 TYR A 92 121.510 0.392 -7.400 1.00 0.00 H new ATOM 0 HE2 TYR A 92 120.884 3.715 -10.048 1.00 0.00 H new ATOM 0 HH TYR A 92 122.830 3.306 -9.037 1.00 0.00 H new ATOM 1419 N GLU A 93 117.666 2.259 -6.290 1.00 0.00 N ATOM 1420 CA GLU A 93 118.310 2.151 -4.978 1.00 0.00 C ATOM 1421 C GLU A 93 117.458 2.831 -3.908 1.00 0.00 C ATOM 1422 O GLU A 93 117.558 2.503 -2.727 1.00 0.00 O ATOM 1423 CB GLU A 93 119.702 2.794 -5.031 1.00 0.00 C ATOM 1424 CG GLU A 93 120.453 2.548 -3.717 1.00 0.00 C ATOM 1425 CD GLU A 93 119.991 3.535 -2.649 1.00 0.00 C ATOM 1426 OE1 GLU A 93 119.770 4.685 -2.991 1.00 0.00 O ATOM 1427 OE2 GLU A 93 119.876 3.129 -1.505 1.00 0.00 O ATOM 0 H GLU A 93 117.783 3.165 -6.744 1.00 0.00 H new ATOM 0 HA GLU A 93 118.411 1.097 -4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 93 120.269 2.381 -5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 93 119.609 3.865 -5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 93 120.280 1.527 -3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 93 121.526 2.653 -3.879 1.00 0.00 H new ATOM 1434 N ILE A 94 116.608 3.764 -4.335 1.00 0.00 N ATOM 1435 CA ILE A 94 115.731 4.462 -3.402 1.00 0.00 C ATOM 1436 C ILE A 94 114.998 3.446 -2.506 1.00 0.00 C ATOM 1437 O ILE A 94 115.037 3.569 -1.282 1.00 0.00 O ATOM 1438 CB ILE A 94 114.716 5.349 -4.172 1.00 0.00 C ATOM 1439 CG1 ILE A 94 115.333 6.723 -4.491 1.00 0.00 C ATOM 1440 CG2 ILE A 94 113.425 5.537 -3.357 1.00 0.00 C ATOM 1441 CD1 ILE A 94 115.302 7.663 -3.274 1.00 0.00 C ATOM 0 H ILE A 94 116.510 4.050 -5.309 1.00 0.00 H new ATOM 0 HA ILE A 94 116.336 5.111 -2.768 1.00 0.00 H new ATOM 0 HB ILE A 94 114.470 4.843 -5.106 1.00 0.00 H new ATOM 0 HG12 ILE A 94 116.363 6.590 -4.821 1.00 0.00 H new ATOM 0 HG13 ILE A 94 114.790 7.181 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 94 112.729 6.162 -3.917 1.00 0.00 H new ATOM 0 HG22 ILE A 94 112.969 4.565 -3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 94 113.661 6.017 -2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 94 115.747 8.621 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 94 114.270 7.818 -2.960 1.00 0.00 H new ATOM 0 HD13 ILE A 94 115.867 7.217 -2.456 1.00 0.00 H new ATOM 1453 N PRO A 95 114.322 2.461 -3.073 1.00 0.00 N ATOM 1454 CA PRO A 95 113.583 1.448 -2.270 1.00 0.00 C ATOM 1455 C PRO A 95 114.338 1.043 -1.008 1.00 0.00 C ATOM 1456 O PRO A 95 113.729 0.785 0.029 1.00 0.00 O ATOM 1457 CB PRO A 95 113.447 0.254 -3.224 1.00 0.00 C ATOM 1458 CG PRO A 95 113.491 0.829 -4.609 1.00 0.00 C ATOM 1459 CD PRO A 95 114.173 2.204 -4.520 1.00 0.00 C ATOM 0 HA PRO A 95 112.627 1.833 -1.916 1.00 0.00 H new ATOM 0 HB2 PRO A 95 114.255 -0.462 -3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 95 112.512 -0.279 -3.052 1.00 0.00 H new ATOM 0 HG2 PRO A 95 114.043 0.170 -5.280 1.00 0.00 H new ATOM 0 HG3 PRO A 95 112.484 0.926 -5.015 1.00 0.00 H new ATOM 0 HD2 PRO A 95 115.141 2.198 -5.022 1.00 0.00 H new ATOM 0 HD3 PRO A 95 113.570 2.976 -4.998 1.00 0.00 H new ATOM 1467 N ALA A 96 115.656 0.980 -1.097 1.00 0.00 N ATOM 1468 CA ALA A 96 116.456 0.601 0.057 1.00 0.00 C ATOM 1469 C ALA A 96 116.358 1.664 1.145 1.00 0.00 C ATOM 1470 O ALA A 96 116.170 1.351 2.321 1.00 0.00 O ATOM 1471 CB ALA A 96 117.913 0.423 -0.363 1.00 0.00 C ATOM 0 H ALA A 96 116.189 1.183 -1.943 1.00 0.00 H new ATOM 0 HA ALA A 96 116.076 -0.340 0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 96 118.510 0.139 0.504 1.00 0.00 H new ATOM 0 HB2 ALA A 96 117.980 -0.357 -1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 96 118.291 1.360 -0.772 1.00 0.00 H new ATOM 1477 N LEU A 97 116.485 2.925 0.746 1.00 0.00 N ATOM 1478 CA LEU A 97 116.405 4.029 1.693 1.00 0.00 C ATOM 1479 C LEU A 97 114.990 4.168 2.242 1.00 0.00 C ATOM 1480 O LEU A 97 114.806 4.470 3.420 1.00 0.00 O ATOM 1481 CB LEU A 97 116.826 5.333 1.020 1.00 0.00 C ATOM 1482 CG LEU A 97 118.180 5.143 0.327 1.00 0.00 C ATOM 1483 CD1 LEU A 97 118.610 6.464 -0.314 1.00 0.00 C ATOM 1484 CD2 LEU A 97 119.236 4.689 1.349 1.00 0.00 C ATOM 0 H LEU A 97 116.643 3.206 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 97 117.082 3.817 2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 97 116.074 5.637 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.894 6.130 1.760 1.00 0.00 H new ATOM 0 HG LEU A 97 118.087 4.378 -0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 97 119.573 6.332 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.865 6.772 -1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.699 7.230 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 97 120.195 4.557 0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 97 119.336 5.444 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.927 3.744 1.796 1.00 0.00 H new ATOM 1496 N VAL A 98 113.996 3.960 1.374 1.00 0.00 N ATOM 1497 CA VAL A 98 112.591 4.076 1.774 1.00 0.00 C ATOM 1498 C VAL A 98 112.388 3.570 3.213 1.00 0.00 C ATOM 1499 O VAL A 98 112.333 2.359 3.443 1.00 0.00 O ATOM 1500 CB VAL A 98 111.701 3.278 0.818 1.00 0.00 C ATOM 1501 CG1 VAL A 98 110.265 3.252 1.353 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.716 3.957 -0.556 1.00 0.00 C ATOM 0 H VAL A 98 114.137 3.712 0.395 1.00 0.00 H new ATOM 0 HA VAL A 98 112.313 5.129 1.731 1.00 0.00 H new ATOM 0 HB VAL A 98 112.074 2.257 0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 98 109.633 2.683 0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.252 2.783 2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.888 4.272 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 98 111.085 3.397 -1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 98 111.337 4.975 -0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 98 112.737 3.983 -0.938 1.00 0.00 H new ATOM 1512 N PRO A 99 112.278 4.456 4.181 1.00 0.00 N ATOM 1513 CA PRO A 99 112.085 4.047 5.608 1.00 0.00 C ATOM 1514 C PRO A 99 110.892 3.103 5.776 1.00 0.00 C ATOM 1515 O PRO A 99 109.859 3.269 5.129 1.00 0.00 O ATOM 1516 CB PRO A 99 111.841 5.377 6.346 1.00 0.00 C ATOM 1517 CG PRO A 99 112.459 6.430 5.479 1.00 0.00 C ATOM 1518 CD PRO A 99 112.345 5.925 4.043 1.00 0.00 C ATOM 0 HA PRO A 99 112.942 3.496 5.994 1.00 0.00 H new ATOM 0 HB2 PRO A 99 110.776 5.559 6.487 1.00 0.00 H new ATOM 0 HB3 PRO A 99 112.296 5.366 7.336 1.00 0.00 H new ATOM 0 HG2 PRO A 99 111.944 7.383 5.598 1.00 0.00 H new ATOM 0 HG3 PRO A 99 113.501 6.595 5.751 1.00 0.00 H new ATOM 0 HD2 PRO A 99 111.456 6.320 3.551 1.00 0.00 H new ATOM 0 HD3 PRO A 99 113.203 6.230 3.444 1.00 0.00 H new ATOM 1526 N ALA A 100 111.050 2.113 6.653 1.00 0.00 N ATOM 1527 CA ALA A 100 109.987 1.144 6.904 1.00 0.00 C ATOM 1528 C ALA A 100 108.745 1.842 7.431 1.00 0.00 C ATOM 1529 O ALA A 100 107.625 1.374 7.234 1.00 0.00 O ATOM 1530 CB ALA A 100 110.457 0.105 7.925 1.00 0.00 C ATOM 0 H ALA A 100 111.899 1.962 7.198 1.00 0.00 H new ATOM 0 HA ALA A 100 109.744 0.648 5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.658 -0.614 8.107 1.00 0.00 H new ATOM 0 HB2 ALA A 100 111.333 -0.416 7.537 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.715 0.604 8.859 1.00 0.00 H new ATOM 1536 N GLY A 101 108.951 2.963 8.105 1.00 0.00 N ATOM 1537 CA GLY A 101 107.837 3.714 8.657 1.00 0.00 C ATOM 1538 C GLY A 101 106.907 4.196 7.551 1.00 0.00 C ATOM 1539 O GLY A 101 105.693 4.262 7.738 1.00 0.00 O ATOM 0 H GLY A 101 109.870 3.369 8.281 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.283 3.089 9.357 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.212 4.568 9.220 1.00 0.00 H new ATOM 1543 N LEU A 102 107.479 4.552 6.407 1.00 0.00 N ATOM 1544 CA LEU A 102 106.671 5.048 5.300 1.00 0.00 C ATOM 1545 C LEU A 102 105.710 3.959 4.814 1.00 0.00 C ATOM 1546 O LEU A 102 104.510 4.195 4.641 1.00 0.00 O ATOM 1547 CB LEU A 102 107.603 5.492 4.152 1.00 0.00 C ATOM 1548 CG LEU A 102 107.049 6.752 3.458 1.00 0.00 C ATOM 1549 CD1 LEU A 102 105.592 6.519 3.022 1.00 0.00 C ATOM 1550 CD2 LEU A 102 107.139 7.969 4.417 1.00 0.00 C ATOM 0 H LEU A 102 108.481 4.508 6.223 1.00 0.00 H new ATOM 0 HA LEU A 102 106.079 5.900 5.636 1.00 0.00 H new ATOM 0 HB2 LEU A 102 108.600 5.695 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 102 107.704 4.685 3.426 1.00 0.00 H new ATOM 0 HG LEU A 102 107.647 6.961 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 102 105.211 7.415 2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 102 105.550 5.681 2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 102 104.982 6.296 3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 102 106.745 8.855 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 102 106.555 7.768 5.315 1.00 0.00 H new ATOM 0 HD23 LEU A 102 108.180 8.140 4.692 1.00 0.00 H new ATOM 1562 N LEU A 103 106.255 2.764 4.598 1.00 0.00 N ATOM 1563 CA LEU A 103 105.452 1.638 4.136 1.00 0.00 C ATOM 1564 C LEU A 103 104.454 1.225 5.205 1.00 0.00 C ATOM 1565 O LEU A 103 103.317 0.871 4.903 1.00 0.00 O ATOM 1566 CB LEU A 103 106.360 0.458 3.785 1.00 0.00 C ATOM 1567 CG LEU A 103 107.215 0.807 2.555 1.00 0.00 C ATOM 1568 CD1 LEU A 103 108.297 -0.261 2.385 1.00 0.00 C ATOM 1569 CD2 LEU A 103 106.343 0.871 1.285 1.00 0.00 C ATOM 0 H LEU A 103 107.243 2.552 4.735 1.00 0.00 H new ATOM 0 HA LEU A 103 104.903 1.943 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.004 0.219 4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.758 -0.428 3.582 1.00 0.00 H new ATOM 0 HG LEU A 103 107.673 1.785 2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.909 -0.023 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.926 -0.287 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 103 107.828 -1.235 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 103 106.968 1.119 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 103 105.868 -0.096 1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 103 105.576 1.635 1.409 1.00 0.00 H new ATOM 1581 N ALA A 104 104.892 1.263 6.455 1.00 0.00 N ATOM 1582 CA ALA A 104 104.028 0.881 7.562 1.00 0.00 C ATOM 1583 C ALA A 104 102.756 1.719 7.558 1.00 0.00 C ATOM 1584 O ALA A 104 101.662 1.199 7.771 1.00 0.00 O ATOM 1585 CB ALA A 104 104.768 1.078 8.883 1.00 0.00 C ATOM 0 H ALA A 104 105.832 1.552 6.727 1.00 0.00 H new ATOM 0 HA ALA A 104 103.757 -0.169 7.448 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.119 0.791 9.710 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.665 0.458 8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 104 105.050 2.126 8.989 1.00 0.00 H new ATOM 1591 N LEU A 105 102.902 3.017 7.316 1.00 0.00 N ATOM 1592 CA LEU A 105 101.751 3.908 7.289 1.00 0.00 C ATOM 1593 C LEU A 105 100.792 3.496 6.172 1.00 0.00 C ATOM 1594 O LEU A 105 99.583 3.381 6.382 1.00 0.00 O ATOM 1595 CB LEU A 105 102.239 5.347 7.051 1.00 0.00 C ATOM 1596 CG LEU A 105 102.812 5.939 8.357 1.00 0.00 C ATOM 1597 CD1 LEU A 105 103.851 7.018 8.027 1.00 0.00 C ATOM 1598 CD2 LEU A 105 101.692 6.578 9.187 1.00 0.00 C ATOM 0 H LEU A 105 103.798 3.471 7.137 1.00 0.00 H new ATOM 0 HA LEU A 105 101.223 3.849 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 105 103.003 5.356 6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.414 5.964 6.695 1.00 0.00 H new ATOM 0 HG LEU A 105 103.276 5.133 8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 105 104.252 7.432 8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 105 104.661 6.577 7.446 1.00 0.00 H new ATOM 0 HD13 LEU A 105 103.379 7.812 7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 105 102.110 6.991 10.105 1.00 0.00 H new ATOM 0 HD22 LEU A 105 101.222 7.375 8.611 1.00 0.00 H new ATOM 0 HD23 LEU A 105 100.947 5.822 9.436 1.00 0.00 H new ATOM 1610 N ILE A 106 101.344 3.259 4.987 1.00 0.00 N ATOM 1611 CA ILE A 106 100.526 2.848 3.852 1.00 0.00 C ATOM 1612 C ILE A 106 99.930 1.465 4.085 1.00 0.00 C ATOM 1613 O ILE A 106 98.755 1.233 3.809 1.00 0.00 O ATOM 1614 CB ILE A 106 101.369 2.841 2.573 1.00 0.00 C ATOM 1615 CG1 ILE A 106 101.748 4.279 2.212 1.00 0.00 C ATOM 1616 CG2 ILE A 106 100.561 2.225 1.424 1.00 0.00 C ATOM 1617 CD1 ILE A 106 102.848 4.261 1.149 1.00 0.00 C ATOM 0 H ILE A 106 102.341 3.343 4.788 1.00 0.00 H new ATOM 0 HA ILE A 106 99.710 3.562 3.743 1.00 0.00 H new ATOM 0 HB ILE A 106 102.271 2.251 2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 106 100.875 4.815 1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 106 102.093 4.810 3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 106 101.164 2.222 0.516 1.00 0.00 H new ATOM 0 HG22 ILE A 106 100.286 1.202 1.680 1.00 0.00 H new ATOM 0 HG23 ILE A 106 99.658 2.813 1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 106 103.120 5.284 0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 106 103.723 3.741 1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 106 102.486 3.745 0.260 1.00 0.00 H new ATOM 1629 N GLU A 107 100.754 0.548 4.580 1.00 0.00 N ATOM 1630 CA GLU A 107 100.309 -0.816 4.829 1.00 0.00 C ATOM 1631 C GLU A 107 99.198 -0.833 5.869 1.00 0.00 C ATOM 1632 O GLU A 107 98.238 -1.593 5.752 1.00 0.00 O ATOM 1633 CB GLU A 107 101.485 -1.667 5.313 1.00 0.00 C ATOM 1634 CG GLU A 107 101.057 -3.133 5.391 1.00 0.00 C ATOM 1635 CD GLU A 107 102.245 -4.003 5.789 1.00 0.00 C ATOM 1636 OE1 GLU A 107 103.358 -3.505 5.752 1.00 0.00 O ATOM 1637 OE2 GLU A 107 102.025 -5.155 6.126 1.00 0.00 O ATOM 0 H GLU A 107 101.731 0.725 4.816 1.00 0.00 H new ATOM 0 HA GLU A 107 99.922 -1.231 3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 107 102.330 -1.560 4.632 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.819 -1.322 6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 107 100.252 -3.247 6.117 1.00 0.00 H new ATOM 0 HG3 GLU A 107 100.665 -3.458 4.427 1.00 0.00 H new ATOM 1644 N GLY A 108 99.330 0.014 6.883 1.00 0.00 N ATOM 1645 CA GLY A 108 98.326 0.085 7.932 1.00 0.00 C ATOM 1646 C GLY A 108 96.975 0.496 7.358 1.00 0.00 C ATOM 1647 O GLY A 108 95.942 -0.066 7.718 1.00 0.00 O ATOM 0 H GLY A 108 100.115 0.655 6.999 1.00 0.00 H new ATOM 0 HA2 GLY A 108 98.238 -0.884 8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.637 0.802 8.692 1.00 0.00 H new ATOM 1651 N HIS A 109 96.987 1.475 6.458 1.00 0.00 N ATOM 1652 CA HIS A 109 95.743 1.939 5.848 1.00 0.00 C ATOM 1653 C HIS A 109 95.039 0.793 5.116 1.00 0.00 C ATOM 1654 O HIS A 109 93.847 0.538 5.331 1.00 0.00 O ATOM 1655 CB HIS A 109 96.050 3.081 4.866 1.00 0.00 C ATOM 1656 CG HIS A 109 94.844 3.372 4.010 1.00 0.00 C ATOM 1657 ND1 HIS A 109 93.559 3.412 4.529 1.00 0.00 N ATOM 1658 CD2 HIS A 109 94.712 3.627 2.667 1.00 0.00 C ATOM 1659 CE1 HIS A 109 92.719 3.678 3.510 1.00 0.00 C ATOM 1660 NE2 HIS A 109 93.371 3.816 2.354 1.00 0.00 N ATOM 0 H HIS A 109 97.828 1.956 6.139 1.00 0.00 H new ATOM 0 HA HIS A 109 95.079 2.302 6.633 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.338 3.976 5.417 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.896 2.809 4.235 1.00 0.00 H new ATOM 0 HD2 HIS A 109 95.527 3.674 1.960 1.00 0.00 H new ATOM 0 HE1 HIS A 109 91.648 3.769 3.616 1.00 0.00 H new ATOM 0 HE2 HIS A 109 92.971 4.017 1.437 1.00 0.00 H new ATOM 1668 N LEU A 110 95.779 0.105 4.253 1.00 0.00 N ATOM 1669 CA LEU A 110 95.207 -1.003 3.498 1.00 0.00 C ATOM 1670 C LEU A 110 94.755 -2.111 4.444 1.00 0.00 C ATOM 1671 O LEU A 110 93.686 -2.696 4.267 1.00 0.00 O ATOM 1672 CB LEU A 110 96.238 -1.541 2.504 1.00 0.00 C ATOM 1673 CG LEU A 110 96.779 -0.388 1.646 1.00 0.00 C ATOM 1674 CD1 LEU A 110 97.822 -0.929 0.664 1.00 0.00 C ATOM 1675 CD2 LEU A 110 95.630 0.282 0.872 1.00 0.00 C ATOM 0 H LEU A 110 96.763 0.292 4.061 1.00 0.00 H new ATOM 0 HA LEU A 110 94.338 -0.644 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 110 97.056 -2.024 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.782 -2.299 1.867 1.00 0.00 H new ATOM 0 HG LEU A 110 97.243 0.354 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 110 98.207 -0.111 0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 110 98.642 -1.385 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 110 97.361 -1.677 0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 110 96.026 1.098 0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 110 95.152 -0.452 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 110 94.897 0.675 1.577 1.00 0.00 H new ATOM 1687 N ALA A 111 95.568 -2.383 5.456 1.00 0.00 N ATOM 1688 CA ALA A 111 95.239 -3.409 6.437 1.00 0.00 C ATOM 1689 C ALA A 111 94.032 -2.985 7.272 1.00 0.00 C ATOM 1690 O ALA A 111 93.227 -3.816 7.688 1.00 0.00 O ATOM 1691 CB ALA A 111 96.438 -3.667 7.347 1.00 0.00 C ATOM 0 H ALA A 111 96.457 -1.910 5.619 1.00 0.00 H new ATOM 0 HA ALA A 111 94.989 -4.328 5.906 1.00 0.00 H new ATOM 0 HB1 ALA A 111 96.182 -4.435 8.077 1.00 0.00 H new ATOM 0 HB2 ALA A 111 97.284 -4.003 6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 111 96.705 -2.747 7.867 1.00 0.00 H new ATOM 1697 N GLY A 112 93.918 -1.686 7.523 1.00 0.00 N ATOM 1698 CA GLY A 112 92.811 -1.168 8.318 1.00 0.00 C ATOM 1699 C GLY A 112 91.471 -1.498 7.673 1.00 0.00 C ATOM 1700 O GLY A 112 90.488 -1.762 8.363 1.00 0.00 O ATOM 0 H GLY A 112 94.572 -0.977 7.191 1.00 0.00 H new ATOM 0 HA2 GLY A 112 92.850 -1.593 9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.910 -0.088 8.425 1.00 0.00 H new ATOM 1704 N LEU A 113 91.436 -1.467 6.345 1.00 0.00 N ATOM 1705 CA LEU A 113 90.203 -1.754 5.618 1.00 0.00 C ATOM 1706 C LEU A 113 89.985 -3.265 5.523 1.00 0.00 C ATOM 1707 O LEU A 113 89.005 -3.724 4.936 1.00 0.00 O ATOM 1708 CB LEU A 113 90.259 -1.135 4.207 1.00 0.00 C ATOM 1709 CG LEU A 113 89.910 0.368 4.253 1.00 0.00 C ATOM 1710 CD1 LEU A 113 91.069 1.179 4.843 1.00 0.00 C ATOM 1711 CD2 LEU A 113 89.640 0.863 2.831 1.00 0.00 C ATOM 0 H LEU A 113 92.238 -1.248 5.754 1.00 0.00 H new ATOM 0 HA LEU A 113 89.367 -1.313 6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.255 -1.269 3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.562 -1.655 3.549 1.00 0.00 H new ATOM 0 HG LEU A 113 89.029 0.500 4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 113 90.800 2.235 4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 113 91.274 0.835 5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 113 91.958 1.044 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 113 89.393 1.924 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 113 90.529 0.712 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 113 88.806 0.306 2.404 1.00 0.00 H new ATOM 1723 N GLY A 114 90.901 -4.029 6.112 1.00 0.00 N ATOM 1724 CA GLY A 114 90.790 -5.482 6.092 1.00 0.00 C ATOM 1725 C GLY A 114 91.097 -6.029 4.706 1.00 0.00 C ATOM 1726 O GLY A 114 90.604 -7.090 4.324 1.00 0.00 O ATOM 0 H GLY A 114 91.719 -3.670 6.604 1.00 0.00 H new ATOM 0 HA2 GLY A 114 91.478 -5.914 6.819 1.00 0.00 H new ATOM 0 HA3 GLY A 114 89.784 -5.778 6.390 1.00 0.00 H new ATOM 1730 N LEU A 115 91.908 -5.293 3.952 1.00 0.00 N ATOM 1731 CA LEU A 115 92.270 -5.707 2.601 1.00 0.00 C ATOM 1732 C LEU A 115 93.498 -6.618 2.635 1.00 0.00 C ATOM 1733 O LEU A 115 94.616 -6.211 2.295 1.00 0.00 O ATOM 1734 CB LEU A 115 92.556 -4.469 1.745 1.00 0.00 C ATOM 1735 CG LEU A 115 91.274 -3.639 1.556 1.00 0.00 C ATOM 1736 CD1 LEU A 115 91.650 -2.269 0.989 1.00 0.00 C ATOM 1737 CD2 LEU A 115 90.307 -4.337 0.581 1.00 0.00 C ATOM 0 H LEU A 115 92.325 -4.412 4.252 1.00 0.00 H new ATOM 0 HA LEU A 115 91.440 -6.263 2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 115 93.324 -3.860 2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 115 92.946 -4.773 0.774 1.00 0.00 H new ATOM 0 HG LEU A 115 90.779 -3.533 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 115 90.748 -1.672 0.851 1.00 0.00 H new ATOM 0 HD12 LEU A 115 92.320 -1.760 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 115 92.150 -2.397 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 115 89.408 -3.731 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 115 90.792 -4.458 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 115 90.036 -5.316 0.976 1.00 0.00 H new ATOM 1749 N PHE A 116 93.275 -7.863 3.041 1.00 0.00 N ATOM 1750 CA PHE A 116 94.351 -8.841 3.115 1.00 0.00 C ATOM 1751 C PHE A 116 94.907 -9.115 1.721 1.00 0.00 C ATOM 1752 O PHE A 116 96.088 -9.430 1.568 1.00 0.00 O ATOM 1753 CB PHE A 116 93.840 -10.142 3.774 1.00 0.00 C ATOM 1754 CG PHE A 116 94.223 -10.166 5.244 1.00 0.00 C ATOM 1755 CD1 PHE A 116 93.690 -9.216 6.121 1.00 0.00 C ATOM 1756 CD2 PHE A 116 95.128 -11.128 5.719 1.00 0.00 C ATOM 1757 CE1 PHE A 116 94.058 -9.224 7.472 1.00 0.00 C ATOM 1758 CE2 PHE A 116 95.493 -11.137 7.070 1.00 0.00 C ATOM 1759 CZ PHE A 116 94.958 -10.185 7.947 1.00 0.00 C ATOM 0 H PHE A 116 92.361 -8.217 3.323 1.00 0.00 H new ATOM 0 HA PHE A 116 95.157 -8.441 3.730 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.757 -10.210 3.671 1.00 0.00 H new ATOM 0 HB3 PHE A 116 94.264 -11.008 3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 116 92.994 -8.475 5.756 1.00 0.00 H new ATOM 0 HD2 PHE A 116 95.542 -11.861 5.042 1.00 0.00 H new ATOM 0 HE1 PHE A 116 93.647 -8.488 8.148 1.00 0.00 H new ATOM 0 HE2 PHE A 116 96.188 -11.878 7.437 1.00 0.00 H new ATOM 0 HZ PHE A 116 95.240 -10.192 8.990 1.00 0.00 H new ATOM 1769 N ARG A 117 94.061 -8.992 0.708 1.00 0.00 N ATOM 1770 CA ARG A 117 94.513 -9.226 -0.656 1.00 0.00 C ATOM 1771 C ARG A 117 95.611 -8.233 -1.027 1.00 0.00 C ATOM 1772 O ARG A 117 96.607 -8.601 -1.646 1.00 0.00 O ATOM 1773 CB ARG A 117 93.346 -9.107 -1.643 1.00 0.00 C ATOM 1774 CG ARG A 117 92.486 -10.377 -1.584 1.00 0.00 C ATOM 1775 CD ARG A 117 91.385 -10.317 -2.648 1.00 0.00 C ATOM 1776 NE ARG A 117 90.917 -11.664 -2.953 1.00 0.00 N ATOM 1777 CZ ARG A 117 91.686 -12.513 -3.632 1.00 0.00 C ATOM 1778 NH1 ARG A 117 92.876 -12.144 -4.018 1.00 0.00 N ATOM 1779 NH2 ARG A 117 91.255 -13.713 -3.908 1.00 0.00 N ATOM 0 H ARG A 117 93.078 -8.737 0.800 1.00 0.00 H new ATOM 0 HA ARG A 117 94.914 -10.238 -0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 117 92.740 -8.234 -1.400 1.00 0.00 H new ATOM 0 HB3 ARG A 117 93.726 -8.960 -2.654 1.00 0.00 H new ATOM 0 HG2 ARG A 117 93.110 -11.256 -1.745 1.00 0.00 H new ATOM 0 HG3 ARG A 117 92.041 -10.479 -0.594 1.00 0.00 H new ATOM 0 HD2 ARG A 117 90.556 -9.706 -2.292 1.00 0.00 H new ATOM 0 HD3 ARG A 117 91.766 -9.841 -3.552 1.00 0.00 H new ATOM 0 HE ARG A 117 89.991 -11.959 -2.643 1.00 0.00 H new ATOM 0 HH11 ARG A 117 93.215 -11.207 -3.800 1.00 0.00 H new ATOM 0 HH12 ARG A 117 93.467 -12.792 -4.538 1.00 0.00 H new ATOM 0 HH21 ARG A 117 90.326 -14.004 -3.603 1.00 0.00 H new ATOM 0 HH22 ARG A 117 91.847 -14.360 -4.428 1.00 0.00 H new ATOM 1793 N LEU A 118 95.425 -6.983 -0.641 1.00 0.00 N ATOM 1794 CA LEU A 118 96.410 -5.949 -0.930 1.00 0.00 C ATOM 1795 C LEU A 118 97.696 -6.213 -0.145 1.00 0.00 C ATOM 1796 O LEU A 118 98.799 -5.951 -0.625 1.00 0.00 O ATOM 1797 CB LEU A 118 95.831 -4.575 -0.581 1.00 0.00 C ATOM 1798 CG LEU A 118 94.958 -4.062 -1.746 1.00 0.00 C ATOM 1799 CD1 LEU A 118 95.834 -3.700 -2.968 1.00 0.00 C ATOM 1800 CD2 LEU A 118 93.941 -5.149 -2.137 1.00 0.00 C ATOM 0 H LEU A 118 94.605 -6.658 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 118 96.651 -5.966 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 118 95.235 -4.642 0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 118 96.638 -3.870 -0.382 1.00 0.00 H new ATOM 0 HG LEU A 118 94.432 -3.164 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 118 95.199 -3.341 -3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 118 96.543 -2.920 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 118 96.379 -4.584 -3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 118 93.323 -4.790 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 118 94.472 -6.049 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 118 93.307 -5.379 -1.281 1.00 0.00 H new ATOM 1812 N VAL A 119 97.542 -6.731 1.067 1.00 0.00 N ATOM 1813 CA VAL A 119 98.696 -7.026 1.911 1.00 0.00 C ATOM 1814 C VAL A 119 99.627 -8.017 1.213 1.00 0.00 C ATOM 1815 O VAL A 119 100.848 -7.879 1.270 1.00 0.00 O ATOM 1816 CB VAL A 119 98.231 -7.612 3.245 1.00 0.00 C ATOM 1817 CG1 VAL A 119 99.451 -8.036 4.068 1.00 0.00 C ATOM 1818 CG2 VAL A 119 97.431 -6.555 4.014 1.00 0.00 C ATOM 0 H VAL A 119 96.639 -6.954 1.486 1.00 0.00 H new ATOM 0 HA VAL A 119 99.239 -6.098 2.093 1.00 0.00 H new ATOM 0 HB VAL A 119 97.599 -8.481 3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 119 99.121 -8.454 5.019 1.00 0.00 H new ATOM 0 HG12 VAL A 119 100.017 -8.788 3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 119 100.084 -7.168 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 119 97.099 -6.971 4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 119 98.061 -5.685 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.563 -6.256 3.426 1.00 0.00 H new ATOM 1828 N ARG A 120 99.046 -9.019 0.565 1.00 0.00 N ATOM 1829 CA ARG A 120 99.840 -10.027 -0.129 1.00 0.00 C ATOM 1830 C ARG A 120 100.797 -9.361 -1.110 1.00 0.00 C ATOM 1831 O ARG A 120 101.977 -9.711 -1.180 1.00 0.00 O ATOM 1832 CB ARG A 120 98.916 -10.981 -0.887 1.00 0.00 C ATOM 1833 CG ARG A 120 99.703 -12.210 -1.343 1.00 0.00 C ATOM 1834 CD ARG A 120 98.767 -13.175 -2.072 1.00 0.00 C ATOM 1835 NE ARG A 120 97.748 -13.674 -1.155 1.00 0.00 N ATOM 1836 CZ ARG A 120 96.813 -14.526 -1.564 1.00 0.00 C ATOM 1837 NH1 ARG A 120 96.805 -14.943 -2.801 1.00 0.00 N ATOM 1838 NH2 ARG A 120 95.902 -14.945 -0.728 1.00 0.00 N ATOM 0 H ARG A 120 98.037 -9.156 0.505 1.00 0.00 H new ATOM 0 HA ARG A 120 100.417 -10.586 0.607 1.00 0.00 H new ATOM 0 HB2 ARG A 120 98.088 -11.285 -0.247 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.483 -10.474 -1.749 1.00 0.00 H new ATOM 0 HG2 ARG A 120 100.517 -11.909 -2.002 1.00 0.00 H new ATOM 0 HG3 ARG A 120 100.155 -12.705 -0.483 1.00 0.00 H new ATOM 0 HD2 ARG A 120 98.294 -12.669 -2.913 1.00 0.00 H new ATOM 0 HD3 ARG A 120 99.338 -14.008 -2.482 1.00 0.00 H new ATOM 0 HE ARG A 120 97.753 -13.364 -0.183 1.00 0.00 H new ATOM 0 HH11 ARG A 120 97.516 -14.615 -3.454 1.00 0.00 H new ATOM 0 HH12 ARG A 120 96.087 -15.597 -3.114 1.00 0.00 H new ATOM 0 HH21 ARG A 120 95.908 -14.619 0.238 1.00 0.00 H new ATOM 0 HH22 ARG A 120 95.184 -15.599 -1.041 1.00 0.00 H new ATOM 1852 N LEU A 121 100.288 -8.393 -1.858 1.00 0.00 N ATOM 1853 CA LEU A 121 101.116 -7.676 -2.821 1.00 0.00 C ATOM 1854 C LEU A 121 102.220 -6.916 -2.089 1.00 0.00 C ATOM 1855 O LEU A 121 103.362 -6.869 -2.544 1.00 0.00 O ATOM 1856 CB LEU A 121 100.256 -6.694 -3.629 1.00 0.00 C ATOM 1857 CG LEU A 121 99.556 -7.439 -4.771 1.00 0.00 C ATOM 1858 CD1 LEU A 121 98.745 -8.606 -4.201 1.00 0.00 C ATOM 1859 CD2 LEU A 121 98.625 -6.474 -5.514 1.00 0.00 C ATOM 0 H LEU A 121 99.316 -8.087 -1.819 1.00 0.00 H new ATOM 0 HA LEU A 121 101.567 -8.395 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.516 -6.225 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 121 100.879 -5.895 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 121 100.302 -7.827 -5.465 1.00 0.00 H new ATOM 0 HD11 LEU A 121 98.248 -9.135 -5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.412 -9.291 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.997 -8.224 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 121 98.126 -7.003 -6.327 1.00 0.00 H new ATOM 0 HD22 LEU A 121 97.878 -6.084 -4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 121 99.208 -5.648 -5.922 1.00 0.00 H new ATOM 1871 N LEU A 122 101.865 -6.312 -0.959 1.00 0.00 N ATOM 1872 CA LEU A 122 102.835 -5.548 -0.185 1.00 0.00 C ATOM 1873 C LEU A 122 103.949 -6.470 0.306 1.00 0.00 C ATOM 1874 O LEU A 122 105.123 -6.109 0.284 1.00 0.00 O ATOM 1875 CB LEU A 122 102.129 -4.859 1.006 1.00 0.00 C ATOM 1876 CG LEU A 122 102.502 -3.363 1.059 1.00 0.00 C ATOM 1877 CD1 LEU A 122 104.039 -3.204 1.144 1.00 0.00 C ATOM 1878 CD2 LEU A 122 101.941 -2.641 -0.196 1.00 0.00 C ATOM 0 H LEU A 122 100.925 -6.336 -0.563 1.00 0.00 H new ATOM 0 HA LEU A 122 103.278 -4.778 -0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 122 101.049 -4.968 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 122 102.416 -5.345 1.938 1.00 0.00 H new ATOM 0 HG LEU A 122 102.062 -2.910 1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 122 104.294 -2.145 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 122 104.407 -3.697 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 122 104.501 -3.658 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 122 102.206 -1.584 -0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 122 102.367 -3.088 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 122 100.856 -2.743 -0.220 1.00 0.00 H new ATOM 1890 N ARG A 123 103.571 -7.662 0.751 1.00 0.00 N ATOM 1891 CA ARG A 123 104.562 -8.616 1.240 1.00 0.00 C ATOM 1892 C ARG A 123 105.571 -8.951 0.142 1.00 0.00 C ATOM 1893 O ARG A 123 106.778 -8.956 0.378 1.00 0.00 O ATOM 1894 CB ARG A 123 103.852 -9.897 1.713 1.00 0.00 C ATOM 1895 CG ARG A 123 103.542 -9.816 3.214 1.00 0.00 C ATOM 1896 CD ARG A 123 102.736 -11.047 3.637 1.00 0.00 C ATOM 1897 NE ARG A 123 102.886 -11.277 5.068 1.00 0.00 N ATOM 1898 CZ ARG A 123 102.534 -12.436 5.611 1.00 0.00 C ATOM 1899 NH1 ARG A 123 102.008 -13.370 4.866 1.00 0.00 N ATOM 1900 NH2 ARG A 123 102.716 -12.640 6.885 1.00 0.00 N ATOM 0 H ARG A 123 102.605 -7.988 0.784 1.00 0.00 H new ATOM 0 HA ARG A 123 105.100 -8.170 2.076 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.928 -10.036 1.152 1.00 0.00 H new ATOM 0 HB3 ARG A 123 104.481 -10.764 1.512 1.00 0.00 H new ATOM 0 HG2 ARG A 123 104.469 -9.761 3.785 1.00 0.00 H new ATOM 0 HG3 ARG A 123 102.980 -8.908 3.431 1.00 0.00 H new ATOM 0 HD2 ARG A 123 101.684 -10.904 3.392 1.00 0.00 H new ATOM 0 HD3 ARG A 123 103.076 -11.922 3.083 1.00 0.00 H new ATOM 0 HE ARG A 123 103.266 -10.538 5.660 1.00 0.00 H new ATOM 0 HH11 ARG A 123 101.868 -13.208 3.869 1.00 0.00 H new ATOM 0 HH12 ARG A 123 101.737 -14.261 5.281 1.00 0.00 H new ATOM 0 HH21 ARG A 123 103.129 -11.909 7.465 1.00 0.00 H new ATOM 0 HH22 ARG A 123 102.446 -13.530 7.303 1.00 0.00 H new ATOM 1914 N PHE A 124 105.078 -9.217 -1.056 1.00 0.00 N ATOM 1915 CA PHE A 124 105.964 -9.551 -2.162 1.00 0.00 C ATOM 1916 C PHE A 124 106.977 -8.431 -2.371 1.00 0.00 C ATOM 1917 O PHE A 124 108.160 -8.680 -2.609 1.00 0.00 O ATOM 1918 CB PHE A 124 105.124 -9.775 -3.440 1.00 0.00 C ATOM 1919 CG PHE A 124 105.031 -11.255 -3.747 1.00 0.00 C ATOM 1920 CD1 PHE A 124 106.137 -11.913 -4.292 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.852 -11.965 -3.482 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.071 -13.280 -4.574 1.00 0.00 C ATOM 1923 CE2 PHE A 124 103.785 -13.335 -3.765 1.00 0.00 C ATOM 1924 CZ PHE A 124 104.894 -13.993 -4.313 1.00 0.00 C ATOM 0 H PHE A 124 104.085 -9.209 -1.287 1.00 0.00 H new ATOM 0 HA PHE A 124 106.509 -10.467 -1.934 1.00 0.00 H new ATOM 0 HB2 PHE A 124 104.125 -9.360 -3.306 1.00 0.00 H new ATOM 0 HB3 PHE A 124 105.578 -9.249 -4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 124 107.044 -11.364 -4.496 1.00 0.00 H new ATOM 0 HD2 PHE A 124 102.997 -11.457 -3.061 1.00 0.00 H new ATOM 0 HE1 PHE A 124 106.928 -13.787 -4.993 1.00 0.00 H new ATOM 0 HE2 PHE A 124 102.878 -13.885 -3.561 1.00 0.00 H new ATOM 0 HZ PHE A 124 104.841 -15.049 -4.534 1.00 0.00 H new ATOM 1934 N LEU A 125 106.509 -7.201 -2.274 1.00 0.00 N ATOM 1935 CA LEU A 125 107.385 -6.060 -2.452 1.00 0.00 C ATOM 1936 C LEU A 125 108.502 -6.076 -1.414 1.00 0.00 C ATOM 1937 O LEU A 125 109.636 -5.690 -1.700 1.00 0.00 O ATOM 1938 CB LEU A 125 106.579 -4.763 -2.333 1.00 0.00 C ATOM 1939 CG LEU A 125 107.506 -3.536 -2.564 1.00 0.00 C ATOM 1940 CD1 LEU A 125 106.903 -2.605 -3.625 1.00 0.00 C ATOM 1941 CD2 LEU A 125 107.683 -2.747 -1.257 1.00 0.00 C ATOM 0 H LEU A 125 105.536 -6.968 -2.075 1.00 0.00 H new ATOM 0 HA LEU A 125 107.833 -6.115 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 125 105.770 -4.760 -3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 125 106.119 -4.701 -1.347 1.00 0.00 H new ATOM 0 HG LEU A 125 108.474 -3.903 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 125 107.563 -1.750 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 125 106.791 -3.148 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 125 105.927 -2.255 -3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 125 108.334 -1.891 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 125 106.711 -2.398 -0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 125 108.129 -3.392 -0.500 1.00 0.00 H new ATOM 1953 N ARG A 126 108.177 -6.515 -0.205 1.00 0.00 N ATOM 1954 CA ARG A 126 109.163 -6.566 0.865 1.00 0.00 C ATOM 1955 C ARG A 126 110.334 -7.461 0.473 1.00 0.00 C ATOM 1956 O ARG A 126 111.495 -7.119 0.708 1.00 0.00 O ATOM 1957 CB ARG A 126 108.518 -7.106 2.143 1.00 0.00 C ATOM 1958 CG ARG A 126 109.510 -6.993 3.333 1.00 0.00 C ATOM 1959 CD ARG A 126 108.857 -6.221 4.486 1.00 0.00 C ATOM 1960 NE ARG A 126 109.799 -6.063 5.582 1.00 0.00 N ATOM 1961 CZ ARG A 126 109.582 -5.175 6.541 1.00 0.00 C ATOM 1962 NH1 ARG A 126 108.510 -4.432 6.507 1.00 0.00 N ATOM 1963 NH2 ARG A 126 110.439 -5.046 7.515 1.00 0.00 N ATOM 0 H ARG A 126 107.246 -6.838 0.058 1.00 0.00 H new ATOM 0 HA ARG A 126 109.533 -5.556 1.040 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.608 -6.548 2.364 1.00 0.00 H new ATOM 0 HB3 ARG A 126 108.227 -8.147 2.000 1.00 0.00 H new ATOM 0 HG2 ARG A 126 109.802 -7.988 3.670 1.00 0.00 H new ATOM 0 HG3 ARG A 126 110.419 -6.485 3.013 1.00 0.00 H new ATOM 0 HD2 ARG A 126 108.527 -5.243 4.137 1.00 0.00 H new ATOM 0 HD3 ARG A 126 107.970 -6.752 4.833 1.00 0.00 H new ATOM 0 HE ARG A 126 110.637 -6.643 5.613 1.00 0.00 H new ATOM 0 HH11 ARG A 126 107.842 -4.536 5.743 1.00 0.00 H new ATOM 0 HH12 ARG A 126 108.340 -3.748 7.244 1.00 0.00 H new ATOM 0 HH21 ARG A 126 111.276 -5.629 7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 126 110.273 -4.363 8.254 1.00 0.00 H new ATOM 1977 N ILE A 127 110.022 -8.604 -0.130 1.00 0.00 N ATOM 1978 CA ILE A 127 111.071 -9.534 -0.557 1.00 0.00 C ATOM 1979 C ILE A 127 111.997 -8.838 -1.549 1.00 0.00 C ATOM 1980 O ILE A 127 113.218 -8.973 -1.474 1.00 0.00 O ATOM 1981 CB ILE A 127 110.449 -10.796 -1.193 1.00 0.00 C ATOM 1982 CG1 ILE A 127 110.022 -11.781 -0.097 1.00 0.00 C ATOM 1983 CG2 ILE A 127 111.454 -11.494 -2.124 1.00 0.00 C ATOM 1984 CD1 ILE A 127 109.083 -11.093 0.884 1.00 0.00 C ATOM 0 H ILE A 127 109.070 -8.908 -0.333 1.00 0.00 H new ATOM 0 HA ILE A 127 111.649 -9.843 0.314 1.00 0.00 H new ATOM 0 HB ILE A 127 109.581 -10.485 -1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 127 109.526 -12.643 -0.544 1.00 0.00 H new ATOM 0 HG13 ILE A 127 110.900 -12.156 0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 127 110.992 -12.380 -2.560 1.00 0.00 H new ATOM 0 HG22 ILE A 127 111.748 -10.810 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 127 112.335 -11.788 -1.554 1.00 0.00 H new ATOM 0 HD11 ILE A 127 108.785 -11.799 1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 127 109.593 -10.246 1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 127 108.198 -10.741 0.354 1.00 0.00 H new ATOM 1996 N LEU A 128 111.409 -8.090 -2.472 1.00 0.00 N ATOM 1997 CA LEU A 128 112.205 -7.378 -3.465 1.00 0.00 C ATOM 1998 C LEU A 128 113.141 -6.394 -2.772 1.00 0.00 C ATOM 1999 O LEU A 128 114.276 -6.200 -3.206 1.00 0.00 O ATOM 2000 CB LEU A 128 111.284 -6.628 -4.443 1.00 0.00 C ATOM 2001 CG LEU A 128 110.911 -7.543 -5.626 1.00 0.00 C ATOM 2002 CD1 LEU A 128 112.145 -7.784 -6.528 1.00 0.00 C ATOM 2003 CD2 LEU A 128 110.379 -8.886 -5.095 1.00 0.00 C ATOM 0 H LEU A 128 110.401 -7.960 -2.555 1.00 0.00 H new ATOM 0 HA LEU A 128 112.799 -8.100 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 128 110.381 -6.302 -3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 128 111.783 -5.731 -4.810 1.00 0.00 H new ATOM 0 HG LEU A 128 110.135 -7.057 -6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 128 111.867 -8.432 -7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 128 112.504 -6.831 -6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 128 112.934 -8.260 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 128 110.116 -9.531 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU A 128 111.148 -9.370 -4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 128 109.495 -8.710 -4.482 1.00 0.00 H new ATOM 2015 N LEU A 129 112.660 -5.769 -1.709 1.00 0.00 N ATOM 2016 CA LEU A 129 113.475 -4.804 -0.985 1.00 0.00 C ATOM 2017 C LEU A 129 114.731 -5.483 -0.438 1.00 0.00 C ATOM 2018 O LEU A 129 115.829 -4.936 -0.535 1.00 0.00 O ATOM 2019 CB LEU A 129 112.660 -4.205 0.167 1.00 0.00 C ATOM 2020 CG LEU A 129 113.377 -2.976 0.772 1.00 0.00 C ATOM 2021 CD1 LEU A 129 112.338 -2.070 1.444 1.00 0.00 C ATOM 2022 CD2 LEU A 129 114.434 -3.404 1.811 1.00 0.00 C ATOM 0 H LEU A 129 111.723 -5.909 -1.332 1.00 0.00 H new ATOM 0 HA LEU A 129 113.775 -4.007 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.673 -3.914 -0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.508 -4.959 0.940 1.00 0.00 H new ATOM 0 HG LEU A 129 113.885 -2.440 -0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 129 112.836 -1.201 1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 129 111.609 -1.741 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 129 111.829 -2.623 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 129 114.922 -2.519 2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 129 113.950 -3.956 2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 129 115.178 -4.040 1.332 1.00 0.00 H new ATOM 2034 N ILE A 130 114.568 -6.687 0.107 1.00 0.00 N ATOM 2035 CA ILE A 130 115.714 -7.426 0.637 1.00 0.00 C ATOM 2036 C ILE A 130 116.716 -7.729 -0.467 1.00 0.00 C ATOM 2037 O ILE A 130 117.920 -7.570 -0.280 1.00 0.00 O ATOM 2038 CB ILE A 130 115.240 -8.741 1.288 1.00 0.00 C ATOM 2039 CG1 ILE A 130 114.536 -8.442 2.627 1.00 0.00 C ATOM 2040 CG2 ILE A 130 116.411 -9.716 1.495 1.00 0.00 C ATOM 2041 CD1 ILE A 130 115.519 -7.839 3.651 1.00 0.00 C ATOM 0 H ILE A 130 113.671 -7.165 0.193 1.00 0.00 H new ATOM 0 HA ILE A 130 116.203 -6.808 1.390 1.00 0.00 H new ATOM 0 HB ILE A 130 114.529 -9.220 0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 130 113.710 -7.750 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 130 114.107 -9.360 3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 130 116.044 -10.633 1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 130 116.864 -9.950 0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 130 117.156 -9.257 2.145 1.00 0.00 H new ATOM 0 HD11 ILE A 130 114.994 -7.639 4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 130 116.331 -8.543 3.835 1.00 0.00 H new ATOM 0 HD13 ILE A 130 115.928 -6.908 3.258 1.00 0.00 H new ATOM 2053 N ILE A 131 116.219 -8.162 -1.613 1.00 0.00 N ATOM 2054 CA ILE A 131 117.099 -8.481 -2.726 1.00 0.00 C ATOM 2055 C ILE A 131 117.817 -7.222 -3.202 1.00 0.00 C ATOM 2056 O ILE A 131 119.015 -7.249 -3.483 1.00 0.00 O ATOM 2057 CB ILE A 131 116.286 -9.087 -3.876 1.00 0.00 C ATOM 2058 CG1 ILE A 131 115.720 -10.464 -3.454 1.00 0.00 C ATOM 2059 CG2 ILE A 131 117.179 -9.235 -5.113 1.00 0.00 C ATOM 2060 CD1 ILE A 131 116.756 -11.587 -3.627 1.00 0.00 C ATOM 0 H ILE A 131 115.225 -8.300 -1.797 1.00 0.00 H new ATOM 0 HA ILE A 131 117.842 -9.207 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 131 115.452 -8.427 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 131 115.401 -10.422 -2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 131 114.836 -10.691 -4.049 1.00 0.00 H new ATOM 0 HG21 ILE A 131 116.600 -9.666 -5.930 1.00 0.00 H new ATOM 0 HG22 ILE A 131 117.554 -8.256 -5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 131 118.019 -9.889 -4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 131 116.318 -12.537 -3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 131 117.056 -11.647 -4.673 1.00 0.00 H new ATOM 0 HD13 ILE A 131 117.630 -11.374 -3.011 1.00 0.00 H new ATOM 2072 N SER A 132 117.079 -6.121 -3.298 1.00 0.00 N ATOM 2073 CA SER A 132 117.666 -4.871 -3.753 1.00 0.00 C ATOM 2074 C SER A 132 118.830 -4.473 -2.855 1.00 0.00 C ATOM 2075 O SER A 132 119.901 -4.107 -3.341 1.00 0.00 O ATOM 2076 CB SER A 132 116.608 -3.770 -3.727 1.00 0.00 C ATOM 2077 OG SER A 132 116.409 -3.341 -2.387 1.00 0.00 O ATOM 0 H SER A 132 116.086 -6.070 -3.070 1.00 0.00 H new ATOM 0 HA SER A 132 118.034 -5.007 -4.770 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.925 -2.931 -4.346 1.00 0.00 H new ATOM 0 HB3 SER A 132 115.672 -4.140 -4.145 1.00 0.00 H new ATOM 0 HG SER A 132 116.114 -4.099 -1.841 1.00 0.00 H new ATOM 2083 N ARG A 133 118.622 -4.556 -1.545 1.00 0.00 N ATOM 2084 CA ARG A 133 119.671 -4.211 -0.594 1.00 0.00 C ATOM 2085 C ARG A 133 120.665 -5.358 -0.447 1.00 0.00 C ATOM 2086 O ARG A 133 121.829 -5.145 -0.105 1.00 0.00 O ATOM 2087 CB ARG A 133 119.054 -3.866 0.763 1.00 0.00 C ATOM 2088 CG ARG A 133 120.155 -3.418 1.748 1.00 0.00 C ATOM 2089 CD ARG A 133 119.583 -2.398 2.737 1.00 0.00 C ATOM 2090 NE ARG A 133 118.279 -2.836 3.217 1.00 0.00 N ATOM 2091 CZ ARG A 133 117.454 -1.989 3.818 1.00 0.00 C ATOM 2092 NH1 ARG A 133 117.814 -0.748 3.999 1.00 0.00 N ATOM 2093 NH2 ARG A 133 116.284 -2.397 4.228 1.00 0.00 N ATOM 0 H ARG A 133 117.744 -4.857 -1.121 1.00 0.00 H new ATOM 0 HA ARG A 133 120.208 -3.341 -0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 133 118.316 -3.072 0.645 1.00 0.00 H new ATOM 0 HB3 ARG A 133 118.528 -4.733 1.163 1.00 0.00 H new ATOM 0 HG2 ARG A 133 120.546 -4.281 2.287 1.00 0.00 H new ATOM 0 HG3 ARG A 133 120.989 -2.979 1.200 1.00 0.00 H new ATOM 0 HD2 ARG A 133 120.265 -2.275 3.578 1.00 0.00 H new ATOM 0 HD3 ARG A 133 119.493 -1.425 2.255 1.00 0.00 H new ATOM 0 HE ARG A 133 117.997 -3.808 3.089 1.00 0.00 H new ATOM 0 HH11 ARG A 133 118.729 -0.430 3.678 1.00 0.00 H new ATOM 0 HH12 ARG A 133 117.181 -0.095 4.461 1.00 0.00 H new ATOM 0 HH21 ARG A 133 116.004 -3.367 4.086 1.00 0.00 H new ATOM 0 HH22 ARG A 133 115.650 -1.745 4.690 1.00 0.00 H new ATOM 2107 N GLY A 134 120.198 -6.572 -0.714 1.00 0.00 N ATOM 2108 CA GLY A 134 121.049 -7.752 -0.611 1.00 0.00 C ATOM 2109 C GLY A 134 122.212 -7.665 -1.591 1.00 0.00 C ATOM 2110 O GLY A 134 123.287 -8.211 -1.345 1.00 0.00 O ATOM 0 H GLY A 134 119.239 -6.765 -1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.430 -7.844 0.406 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.463 -8.648 -0.814 1.00 0.00 H new ATOM 2114 N SER A 135 121.984 -6.977 -2.702 1.00 0.00 N ATOM 2115 CA SER A 135 123.017 -6.827 -3.717 1.00 0.00 C ATOM 2116 C SER A 135 124.293 -6.271 -3.089 1.00 0.00 C ATOM 2117 O SER A 135 125.400 -6.664 -3.455 1.00 0.00 O ATOM 2118 CB SER A 135 122.527 -5.880 -4.815 1.00 0.00 C ATOM 2119 OG SER A 135 121.375 -6.436 -5.435 1.00 0.00 O ATOM 0 H SER A 135 121.100 -6.518 -2.922 1.00 0.00 H new ATOM 0 HA SER A 135 123.232 -7.803 -4.151 1.00 0.00 H new ATOM 0 HB2 SER A 135 122.291 -4.904 -4.391 1.00 0.00 H new ATOM 0 HB3 SER A 135 123.313 -5.724 -5.554 1.00 0.00 H new ATOM 0 HG SER A 135 121.058 -5.831 -6.138 1.00 0.00 H new ATOM 2125 N LYS A 136 124.125 -5.360 -2.139 1.00 0.00 N ATOM 2126 CA LYS A 136 125.259 -4.751 -1.452 1.00 0.00 C ATOM 2127 C LYS A 136 126.007 -5.800 -0.637 1.00 0.00 C ATOM 2128 O LYS A 136 127.235 -5.830 -0.617 1.00 0.00 O ATOM 2129 CB LYS A 136 124.761 -3.643 -0.521 1.00 0.00 C ATOM 2130 CG LYS A 136 124.083 -2.550 -1.349 1.00 0.00 C ATOM 2131 CD LYS A 136 123.505 -1.485 -0.416 1.00 0.00 C ATOM 2132 CE LYS A 136 122.652 -0.504 -1.223 1.00 0.00 C ATOM 2133 NZ LYS A 136 123.506 0.206 -2.215 1.00 0.00 N ATOM 0 H LYS A 136 123.214 -5.026 -1.826 1.00 0.00 H new ATOM 0 HA LYS A 136 125.936 -4.329 -2.195 1.00 0.00 H new ATOM 0 HB2 LYS A 136 124.059 -4.052 0.206 1.00 0.00 H new ATOM 0 HB3 LYS A 136 125.595 -3.224 0.042 1.00 0.00 H new ATOM 0 HG2 LYS A 136 124.802 -2.098 -2.032 1.00 0.00 H new ATOM 0 HG3 LYS A 136 123.290 -2.981 -1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 136 122.901 -1.956 0.359 1.00 0.00 H new ATOM 0 HD3 LYS A 136 124.311 -0.952 0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 136 121.852 -1.039 -1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 136 122.179 0.216 -0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 122.978 1.007 -2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 124.364 0.558 -1.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 123.773 -0.450 -2.976 1.00 0.00 H new ATOM 2147 N PHE A 137 125.253 -6.661 0.039 1.00 0.00 N ATOM 2148 CA PHE A 137 125.857 -7.707 0.853 1.00 0.00 C ATOM 2149 C PHE A 137 126.716 -8.621 -0.013 1.00 0.00 C ATOM 2150 O PHE A 137 127.851 -8.934 0.339 1.00 0.00 O ATOM 2151 CB PHE A 137 124.762 -8.530 1.548 1.00 0.00 C ATOM 2152 CG PHE A 137 125.379 -9.734 2.232 1.00 0.00 C ATOM 2153 CD1 PHE A 137 126.313 -9.552 3.258 1.00 0.00 C ATOM 2154 CD2 PHE A 137 125.020 -11.032 1.838 1.00 0.00 C ATOM 2155 CE1 PHE A 137 126.889 -10.662 3.887 1.00 0.00 C ATOM 2156 CE2 PHE A 137 125.596 -12.141 2.468 1.00 0.00 C ATOM 2157 CZ PHE A 137 126.531 -11.957 3.493 1.00 0.00 C ATOM 0 H PHE A 137 124.233 -6.655 0.039 1.00 0.00 H new ATOM 0 HA PHE A 137 126.489 -7.240 1.608 1.00 0.00 H new ATOM 0 HB2 PHE A 137 124.240 -7.913 2.279 1.00 0.00 H new ATOM 0 HB3 PHE A 137 124.021 -8.855 0.818 1.00 0.00 H new ATOM 0 HD1 PHE A 137 126.590 -8.554 3.565 1.00 0.00 H new ATOM 0 HD2 PHE A 137 124.298 -11.175 1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 137 127.611 -10.519 4.678 1.00 0.00 H new ATOM 0 HE2 PHE A 137 125.319 -13.139 2.163 1.00 0.00 H new ATOM 0 HZ PHE A 137 126.976 -12.813 3.979 1.00 0.00 H new ATOM 2167 N LEU A 138 126.166 -9.043 -1.138 1.00 0.00 N ATOM 2168 CA LEU A 138 126.888 -9.927 -2.044 1.00 0.00 C ATOM 2169 C LEU A 138 128.140 -9.234 -2.566 1.00 0.00 C ATOM 2170 O LEU A 138 129.205 -9.845 -2.665 1.00 0.00 O ATOM 2171 CB LEU A 138 125.979 -10.301 -3.216 1.00 0.00 C ATOM 2172 CG LEU A 138 124.793 -11.146 -2.714 1.00 0.00 C ATOM 2173 CD1 LEU A 138 123.685 -11.133 -3.767 1.00 0.00 C ATOM 2174 CD2 LEU A 138 125.222 -12.600 -2.473 1.00 0.00 C ATOM 0 H LEU A 138 125.227 -8.791 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 138 127.183 -10.828 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 138 125.612 -9.398 -3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 138 126.545 -10.860 -3.962 1.00 0.00 H new ATOM 0 HG LEU A 138 124.438 -10.719 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 138 122.843 -11.730 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 138 123.357 -10.108 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 138 124.064 -11.552 -4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 138 124.368 -13.177 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 138 125.590 -13.030 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 138 126.013 -12.626 -1.724 1.00 0.00 H new ATOM 2186 N SER A 139 128.011 -7.953 -2.900 1.00 0.00 N ATOM 2187 CA SER A 139 129.151 -7.203 -3.410 1.00 0.00 C ATOM 2188 C SER A 139 130.268 -7.154 -2.371 1.00 0.00 C ATOM 2189 O SER A 139 131.447 -7.244 -2.713 1.00 0.00 O ATOM 2190 CB SER A 139 128.724 -5.782 -3.772 1.00 0.00 C ATOM 2191 OG SER A 139 128.272 -5.115 -2.602 1.00 0.00 O ATOM 0 H SER A 139 127.144 -7.421 -2.828 1.00 0.00 H new ATOM 0 HA SER A 139 129.522 -7.706 -4.303 1.00 0.00 H new ATOM 0 HB2 SER A 139 129.560 -5.240 -4.213 1.00 0.00 H new ATOM 0 HB3 SER A 139 127.931 -5.808 -4.519 1.00 0.00 H new ATOM 0 HG SER A 139 128.063 -5.776 -1.909 1.00 0.00 H new ATOM 2197 N ALA A 140 129.890 -7.009 -1.102 1.00 0.00 N ATOM 2198 CA ALA A 140 130.872 -6.949 -0.025 1.00 0.00 C ATOM 2199 C ALA A 140 131.725 -8.216 -0.005 1.00 0.00 C ATOM 2200 O ALA A 140 132.955 -8.146 -0.012 1.00 0.00 O ATOM 2201 CB ALA A 140 130.158 -6.794 1.319 1.00 0.00 C ATOM 0 H ALA A 140 128.919 -6.932 -0.798 1.00 0.00 H new ATOM 0 HA ALA A 140 131.521 -6.090 -0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 140 130.896 -6.750 2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 140 129.571 -5.876 1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 140 129.498 -7.646 1.481 1.00 0.00 H new ATOM 2207 N ILE A 141 131.063 -9.370 0.000 1.00 0.00 N ATOM 2208 CA ILE A 141 131.774 -10.645 -0.003 1.00 0.00 C ATOM 2209 C ILE A 141 132.526 -10.825 -1.315 1.00 0.00 C ATOM 2210 O ILE A 141 133.658 -11.285 -1.323 1.00 0.00 O ATOM 2211 CB ILE A 141 130.793 -11.815 0.227 1.00 0.00 C ATOM 2212 CG1 ILE A 141 130.465 -11.931 1.725 1.00 0.00 C ATOM 2213 CG2 ILE A 141 131.406 -13.141 -0.259 1.00 0.00 C ATOM 2214 CD1 ILE A 141 130.046 -10.568 2.278 1.00 0.00 C ATOM 0 H ILE A 141 130.046 -9.449 0.006 1.00 0.00 H new ATOM 0 HA ILE A 141 132.496 -10.642 0.813 1.00 0.00 H new ATOM 0 HB ILE A 141 129.883 -11.616 -0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 141 129.664 -12.655 1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 141 131.335 -12.301 2.268 1.00 0.00 H new ATOM 0 HG21 ILE A 141 130.699 -13.953 -0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 141 131.627 -13.071 -1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 141 132.326 -13.339 0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 141 129.816 -10.661 3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 141 130.860 -9.855 2.144 1.00 0.00 H new ATOM 0 HD13 ILE A 141 129.163 -10.215 1.745 1.00 0.00 H new