USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=22 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 86 TYR OH : rot 180:sc= -0.233 USER MOD Set 1.2: A 89 LYS NZ :NH3+ 152:sc= -0.199 (180deg=-1.01) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -45:sc= 0.22 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.386 USER MOD Single : A 48 MET CE :methyl -152:sc= -0.251 (180deg=-1.42!) USER MOD Single : A 49 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.7!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 90:sc= 0.911 USER MOD Single : A 73 TYR OH : rot 111:sc= -0.475 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 144:sc= -0.13 (180deg=-1.33!) USER MOD Single : A 80 SER OG : rot -79:sc= 0.71 USER MOD Single : A 88 LYS NZ :NH3+ -133:sc= 0.185 (180deg=-2.43!) USER MOD Single : A 90 THR OG1 : rot 10:sc= 0.78 USER MOD Single : A 92 TYR OH : rot -124:sc= 0.606 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 132 SER OG : rot -87:sc= 0.46 USER MOD Single : A 135 SER OG : rot -95:sc= 0.676 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot -27:sc= 0.997 USER MOD ----------------------------------------------------------------- ATOM 342 N VAL A 27 134.564 5.171 4.231 1.00 0.00 N ATOM 343 CA VAL A 27 133.152 5.110 3.874 1.00 0.00 C ATOM 344 C VAL A 27 132.769 3.696 3.449 1.00 0.00 C ATOM 345 O VAL A 27 131.705 3.200 3.815 1.00 0.00 O ATOM 346 CB VAL A 27 132.844 6.113 2.745 1.00 0.00 C ATOM 347 CG1 VAL A 27 131.507 5.764 2.072 1.00 0.00 C ATOM 348 CG2 VAL A 27 132.749 7.532 3.337 1.00 0.00 C ATOM 0 HA VAL A 27 132.560 5.378 4.749 1.00 0.00 H new ATOM 0 HB VAL A 27 133.642 6.066 2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 27 131.302 6.481 1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 27 131.563 4.760 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 27 130.707 5.803 2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 27 132.531 8.244 2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 27 131.952 7.564 4.080 1.00 0.00 H new ATOM 0 HG23 VAL A 27 133.696 7.794 3.809 1.00 0.00 H new ATOM 358 N GLU A 28 133.625 3.069 2.654 1.00 0.00 N ATOM 359 CA GLU A 28 133.347 1.727 2.163 1.00 0.00 C ATOM 360 C GLU A 28 133.013 0.785 3.316 1.00 0.00 C ATOM 361 O GLU A 28 131.959 0.149 3.320 1.00 0.00 O ATOM 362 CB GLU A 28 134.566 1.195 1.409 1.00 0.00 C ATOM 363 CG GLU A 28 134.170 -0.043 0.607 1.00 0.00 C ATOM 364 CD GLU A 28 133.301 0.364 -0.578 1.00 0.00 C ATOM 365 OE1 GLU A 28 133.129 1.555 -0.780 1.00 0.00 O ATOM 366 OE2 GLU A 28 132.816 -0.520 -1.264 1.00 0.00 O ATOM 0 H GLU A 28 134.511 3.464 2.338 1.00 0.00 H new ATOM 0 HA GLU A 28 132.488 1.776 1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 28 134.958 1.963 0.742 1.00 0.00 H new ATOM 0 HB3 GLU A 28 135.361 0.947 2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 28 135.063 -0.560 0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 28 133.628 -0.742 1.244 1.00 0.00 H new ATOM 373 N LEU A 29 133.909 0.703 4.292 1.00 0.00 N ATOM 374 CA LEU A 29 133.686 -0.167 5.442 1.00 0.00 C ATOM 375 C LEU A 29 132.471 0.292 6.243 1.00 0.00 C ATOM 376 O LEU A 29 131.667 -0.528 6.683 1.00 0.00 O ATOM 377 CB LEU A 29 134.935 -0.178 6.344 1.00 0.00 C ATOM 378 CG LEU A 29 135.958 -1.198 5.826 1.00 0.00 C ATOM 379 CD1 LEU A 29 136.464 -0.777 4.446 1.00 0.00 C ATOM 380 CD2 LEU A 29 137.135 -1.267 6.800 1.00 0.00 C ATOM 0 H LEU A 29 134.787 1.221 4.312 1.00 0.00 H new ATOM 0 HA LEU A 29 133.496 -1.176 5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.383 0.816 6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 29 134.651 -0.425 7.367 1.00 0.00 H new ATOM 0 HG LEU A 29 135.484 -2.176 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 29 137.190 -1.507 4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 29 135.626 -0.726 3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 29 136.938 0.202 4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 29 137.865 -1.990 6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 29 137.603 -0.285 6.875 1.00 0.00 H new ATOM 0 HD23 LEU A 29 136.777 -1.575 7.782 1.00 0.00 H new ATOM 392 N GLY A 30 132.349 1.600 6.437 1.00 0.00 N ATOM 393 CA GLY A 30 131.230 2.140 7.198 1.00 0.00 C ATOM 394 C GLY A 30 129.901 1.772 6.548 1.00 0.00 C ATOM 395 O GLY A 30 128.977 1.317 7.223 1.00 0.00 O ATOM 0 H GLY A 30 133.003 2.298 6.083 1.00 0.00 H new ATOM 0 HA2 GLY A 30 131.259 1.756 8.218 1.00 0.00 H new ATOM 0 HA3 GLY A 30 131.319 3.224 7.263 1.00 0.00 H new ATOM 399 N VAL A 31 129.815 1.962 5.236 1.00 0.00 N ATOM 400 CA VAL A 31 128.595 1.639 4.507 1.00 0.00 C ATOM 401 C VAL A 31 128.337 0.135 4.536 1.00 0.00 C ATOM 402 O VAL A 31 127.209 -0.306 4.752 1.00 0.00 O ATOM 403 CB VAL A 31 128.703 2.130 3.057 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.546 1.560 2.217 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.642 3.664 3.041 1.00 0.00 C ATOM 0 H VAL A 31 130.569 2.335 4.660 1.00 0.00 H new ATOM 0 HA VAL A 31 127.757 2.142 4.990 1.00 0.00 H new ATOM 0 HB VAL A 31 129.647 1.791 2.631 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.633 1.915 1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.589 0.471 2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.595 1.890 2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 31 128.718 4.020 2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.697 3.995 3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.468 4.067 3.627 1.00 0.00 H new ATOM 415 N SER A 32 129.388 -0.643 4.315 1.00 0.00 N ATOM 416 CA SER A 32 129.261 -2.095 4.313 1.00 0.00 C ATOM 417 C SER A 32 128.770 -2.594 5.666 1.00 0.00 C ATOM 418 O SER A 32 127.916 -3.477 5.740 1.00 0.00 O ATOM 419 CB SER A 32 130.610 -2.738 3.995 1.00 0.00 C ATOM 420 OG SER A 32 130.406 -4.100 3.643 1.00 0.00 O ATOM 0 H SER A 32 130.331 -0.297 4.136 1.00 0.00 H new ATOM 0 HA SER A 32 128.535 -2.373 3.549 1.00 0.00 H new ATOM 0 HB2 SER A 32 131.096 -2.207 3.176 1.00 0.00 H new ATOM 0 HB3 SER A 32 131.272 -2.668 4.858 1.00 0.00 H new ATOM 0 HG SER A 32 131.268 -4.517 3.436 1.00 0.00 H new ATOM 426 N TYR A 33 129.318 -2.028 6.734 1.00 0.00 N ATOM 427 CA TYR A 33 128.931 -2.435 8.078 1.00 0.00 C ATOM 428 C TYR A 33 127.430 -2.254 8.276 1.00 0.00 C ATOM 429 O TYR A 33 126.749 -3.154 8.771 1.00 0.00 O ATOM 430 CB TYR A 33 129.682 -1.591 9.110 1.00 0.00 C ATOM 431 CG TYR A 33 129.230 -1.973 10.499 1.00 0.00 C ATOM 432 CD1 TYR A 33 128.076 -1.399 11.044 1.00 0.00 C ATOM 433 CD2 TYR A 33 129.969 -2.899 11.243 1.00 0.00 C ATOM 434 CE1 TYR A 33 127.659 -1.753 12.333 1.00 0.00 C ATOM 435 CE2 TYR A 33 129.554 -3.254 12.532 1.00 0.00 C ATOM 436 CZ TYR A 33 128.398 -2.681 13.077 1.00 0.00 C ATOM 437 OH TYR A 33 127.989 -3.031 14.347 1.00 0.00 O ATOM 0 H TYR A 33 130.025 -1.293 6.697 1.00 0.00 H new ATOM 0 HA TYR A 33 129.184 -3.487 8.209 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.756 -1.746 9.010 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.496 -0.532 8.934 1.00 0.00 H new ATOM 0 HD1 TYR A 33 127.507 -0.683 10.470 1.00 0.00 H new ATOM 0 HD2 TYR A 33 130.861 -3.340 10.823 1.00 0.00 H new ATOM 0 HE1 TYR A 33 126.768 -1.311 12.753 1.00 0.00 H new ATOM 0 HE2 TYR A 33 130.125 -3.969 13.106 1.00 0.00 H new ATOM 0 HH TYR A 33 128.613 -3.687 14.723 1.00 0.00 H new ATOM 447 N ALA A 34 126.923 -1.087 7.890 1.00 0.00 N ATOM 448 CA ALA A 34 125.501 -0.806 8.036 1.00 0.00 C ATOM 449 C ALA A 34 124.674 -1.723 7.147 1.00 0.00 C ATOM 450 O ALA A 34 123.627 -2.224 7.555 1.00 0.00 O ATOM 451 CB ALA A 34 125.214 0.649 7.665 1.00 0.00 C ATOM 0 H ALA A 34 127.469 -0.330 7.479 1.00 0.00 H new ATOM 0 HA ALA A 34 125.226 -0.981 9.076 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.149 0.850 7.777 1.00 0.00 H new ATOM 0 HB2 ALA A 34 125.779 1.310 8.322 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.510 0.826 6.631 1.00 0.00 H new ATOM 457 N ALA A 35 125.150 -1.938 5.926 1.00 0.00 N ATOM 458 CA ALA A 35 124.441 -2.794 4.986 1.00 0.00 C ATOM 459 C ALA A 35 124.327 -4.208 5.535 1.00 0.00 C ATOM 460 O ALA A 35 123.300 -4.868 5.367 1.00 0.00 O ATOM 461 CB ALA A 35 125.182 -2.826 3.648 1.00 0.00 C ATOM 0 H ALA A 35 126.016 -1.535 5.567 1.00 0.00 H new ATOM 0 HA ALA A 35 123.440 -2.389 4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 35 124.645 -3.469 2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.241 -1.817 3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.189 -3.215 3.799 1.00 0.00 H new ATOM 467 N LEU A 36 125.390 -4.678 6.176 1.00 0.00 N ATOM 468 CA LEU A 36 125.388 -6.023 6.726 1.00 0.00 C ATOM 469 C LEU A 36 124.318 -6.175 7.799 1.00 0.00 C ATOM 470 O LEU A 36 123.490 -7.074 7.737 1.00 0.00 O ATOM 471 CB LEU A 36 126.769 -6.334 7.327 1.00 0.00 C ATOM 472 CG LEU A 36 126.955 -7.863 7.536 1.00 0.00 C ATOM 473 CD1 LEU A 36 128.419 -8.245 7.299 1.00 0.00 C ATOM 474 CD2 LEU A 36 126.576 -8.256 8.970 1.00 0.00 C ATOM 0 H LEU A 36 126.252 -4.154 6.325 1.00 0.00 H new ATOM 0 HA LEU A 36 125.167 -6.724 5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 36 127.550 -5.956 6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.879 -5.817 8.280 1.00 0.00 H new ATOM 0 HG LEU A 36 126.310 -8.386 6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 36 128.544 -9.318 7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 36 128.703 -7.984 6.279 1.00 0.00 H new ATOM 0 HD13 LEU A 36 129.054 -7.706 8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 36 126.711 -9.330 9.101 1.00 0.00 H new ATOM 0 HD22 LEU A 36 127.213 -7.721 9.674 1.00 0.00 H new ATOM 0 HD23 LEU A 36 125.534 -7.997 9.155 1.00 0.00 H new ATOM 486 N LEU A 37 124.332 -5.287 8.777 1.00 0.00 N ATOM 487 CA LEU A 37 123.355 -5.347 9.857 1.00 0.00 C ATOM 488 C LEU A 37 121.948 -5.143 9.316 1.00 0.00 C ATOM 489 O LEU A 37 120.992 -5.738 9.813 1.00 0.00 O ATOM 490 CB LEU A 37 123.681 -4.280 10.920 1.00 0.00 C ATOM 491 CG LEU A 37 124.687 -4.842 11.942 1.00 0.00 C ATOM 492 CD1 LEU A 37 124.023 -5.942 12.811 1.00 0.00 C ATOM 493 CD2 LEU A 37 125.903 -5.421 11.196 1.00 0.00 C ATOM 0 H LEU A 37 125.002 -4.521 8.849 1.00 0.00 H new ATOM 0 HA LEU A 37 123.404 -6.333 10.319 1.00 0.00 H new ATOM 0 HB2 LEU A 37 124.095 -3.393 10.441 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.768 -3.971 11.429 1.00 0.00 H new ATOM 0 HG LEU A 37 125.013 -4.036 12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 37 124.749 -6.327 13.527 1.00 0.00 H new ATOM 0 HD12 LEU A 37 123.174 -5.519 13.347 1.00 0.00 H new ATOM 0 HD13 LEU A 37 123.679 -6.754 12.170 1.00 0.00 H new ATOM 0 HD21 LEU A 37 126.617 -5.819 11.917 1.00 0.00 H new ATOM 0 HD22 LEU A 37 125.575 -6.220 10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 37 126.379 -4.634 10.611 1.00 0.00 H new ATOM 505 N SER A 38 121.822 -4.283 8.317 1.00 0.00 N ATOM 506 CA SER A 38 120.522 -3.999 7.737 1.00 0.00 C ATOM 507 C SER A 38 119.869 -5.273 7.213 1.00 0.00 C ATOM 508 O SER A 38 118.687 -5.511 7.449 1.00 0.00 O ATOM 509 CB SER A 38 120.681 -3.009 6.587 1.00 0.00 C ATOM 510 OG SER A 38 121.264 -3.676 5.475 1.00 0.00 O ATOM 0 H SER A 38 122.599 -3.774 7.895 1.00 0.00 H new ATOM 0 HA SER A 38 119.886 -3.573 8.513 1.00 0.00 H new ATOM 0 HB2 SER A 38 119.711 -2.595 6.311 1.00 0.00 H new ATOM 0 HB3 SER A 38 121.309 -2.173 6.895 1.00 0.00 H new ATOM 0 HG SER A 38 122.018 -4.222 5.780 1.00 0.00 H new ATOM 516 N VAL A 39 120.641 -6.093 6.504 1.00 0.00 N ATOM 517 CA VAL A 39 120.107 -7.336 5.957 1.00 0.00 C ATOM 518 C VAL A 39 119.630 -8.255 7.077 1.00 0.00 C ATOM 519 O VAL A 39 118.536 -8.813 7.004 1.00 0.00 O ATOM 520 CB VAL A 39 121.176 -8.046 5.118 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.699 -9.455 4.742 1.00 0.00 C ATOM 522 CG2 VAL A 39 121.439 -7.240 3.841 1.00 0.00 C ATOM 0 H VAL A 39 121.625 -5.922 6.297 1.00 0.00 H new ATOM 0 HA VAL A 39 119.256 -7.094 5.320 1.00 0.00 H new ATOM 0 HB VAL A 39 122.094 -8.123 5.701 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.465 -9.951 4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 39 120.515 -10.031 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 39 119.778 -9.385 4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 39 122.199 -7.743 3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.517 -7.161 3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 39 121.788 -6.242 4.106 1.00 0.00 H new ATOM 532 N ILE A 40 120.449 -8.409 8.110 1.00 0.00 N ATOM 533 CA ILE A 40 120.084 -9.271 9.231 1.00 0.00 C ATOM 534 C ILE A 40 118.831 -8.747 9.927 1.00 0.00 C ATOM 535 O ILE A 40 117.913 -9.510 10.223 1.00 0.00 O ATOM 536 CB ILE A 40 121.257 -9.347 10.233 1.00 0.00 C ATOM 537 CG1 ILE A 40 122.306 -10.364 9.752 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.753 -9.762 11.625 1.00 0.00 C ATOM 539 CD1 ILE A 40 122.636 -10.142 8.275 1.00 0.00 C ATOM 0 H ILE A 40 121.359 -7.956 8.197 1.00 0.00 H new ATOM 0 HA ILE A 40 119.871 -10.270 8.850 1.00 0.00 H new ATOM 0 HB ILE A 40 121.711 -8.358 10.296 1.00 0.00 H new ATOM 0 HG12 ILE A 40 123.212 -10.270 10.350 1.00 0.00 H new ATOM 0 HG13 ILE A 40 121.931 -11.377 9.898 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.594 -9.810 12.317 1.00 0.00 H new ATOM 0 HG22 ILE A 40 120.030 -9.030 11.983 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.278 -10.741 11.563 1.00 0.00 H new ATOM 0 HD11 ILE A 40 123.380 -10.872 7.955 1.00 0.00 H new ATOM 0 HD12 ILE A 40 121.731 -10.260 7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 40 123.032 -9.136 8.138 1.00 0.00 H new ATOM 551 N VAL A 41 118.801 -7.451 10.189 1.00 0.00 N ATOM 552 CA VAL A 41 117.657 -6.852 10.858 1.00 0.00 C ATOM 553 C VAL A 41 116.405 -6.977 9.997 1.00 0.00 C ATOM 554 O VAL A 41 115.326 -7.300 10.495 1.00 0.00 O ATOM 555 CB VAL A 41 117.942 -5.376 11.158 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.659 -4.687 11.634 1.00 0.00 C ATOM 557 CG2 VAL A 41 119.010 -5.281 12.252 1.00 0.00 C ATOM 0 H VAL A 41 119.548 -6.798 9.952 1.00 0.00 H new ATOM 0 HA VAL A 41 117.486 -7.382 11.795 1.00 0.00 H new ATOM 0 HB VAL A 41 118.298 -4.884 10.253 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.866 -3.638 11.846 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.899 -4.756 10.856 1.00 0.00 H new ATOM 0 HG13 VAL A 41 116.298 -5.176 12.539 1.00 0.00 H new ATOM 0 HG21 VAL A 41 119.216 -4.233 12.469 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.651 -5.775 13.155 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.924 -5.768 11.912 1.00 0.00 H new ATOM 567 N VAL A 42 116.548 -6.709 8.706 1.00 0.00 N ATOM 568 CA VAL A 42 115.417 -6.784 7.796 1.00 0.00 C ATOM 569 C VAL A 42 114.828 -8.196 7.771 1.00 0.00 C ATOM 570 O VAL A 42 113.615 -8.371 7.877 1.00 0.00 O ATOM 571 CB VAL A 42 115.880 -6.388 6.382 1.00 0.00 C ATOM 572 CG1 VAL A 42 114.832 -6.802 5.348 1.00 0.00 C ATOM 573 CG2 VAL A 42 116.085 -4.873 6.307 1.00 0.00 C ATOM 0 H VAL A 42 117.430 -6.440 8.269 1.00 0.00 H new ATOM 0 HA VAL A 42 114.643 -6.099 8.141 1.00 0.00 H new ATOM 0 HB VAL A 42 116.820 -6.897 6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 42 115.171 -6.517 4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 42 114.689 -7.882 5.387 1.00 0.00 H new ATOM 0 HG13 VAL A 42 113.888 -6.303 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 42 116.413 -4.599 5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 42 115.146 -4.367 6.533 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.842 -4.572 7.031 1.00 0.00 H new ATOM 583 N VAL A 43 115.687 -9.193 7.615 1.00 0.00 N ATOM 584 CA VAL A 43 115.227 -10.574 7.561 1.00 0.00 C ATOM 585 C VAL A 43 114.559 -10.970 8.870 1.00 0.00 C ATOM 586 O VAL A 43 113.516 -11.617 8.872 1.00 0.00 O ATOM 587 CB VAL A 43 116.397 -11.514 7.266 1.00 0.00 C ATOM 588 CG1 VAL A 43 115.930 -12.975 7.385 1.00 0.00 C ATOM 589 CG2 VAL A 43 116.911 -11.255 5.847 1.00 0.00 C ATOM 0 H VAL A 43 116.696 -9.075 7.524 1.00 0.00 H new ATOM 0 HA VAL A 43 114.495 -10.658 6.758 1.00 0.00 H new ATOM 0 HB VAL A 43 117.198 -11.333 7.983 1.00 0.00 H new ATOM 0 HG11 VAL A 43 116.766 -13.642 7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 43 115.564 -13.159 8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 43 115.129 -13.160 6.670 1.00 0.00 H new ATOM 0 HG21 VAL A 43 117.745 -11.924 5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.109 -11.436 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.245 -10.221 5.764 1.00 0.00 H new ATOM 599 N VAL A 44 115.164 -10.580 9.979 1.00 0.00 N ATOM 600 CA VAL A 44 114.616 -10.910 11.286 1.00 0.00 C ATOM 601 C VAL A 44 113.194 -10.370 11.411 1.00 0.00 C ATOM 602 O VAL A 44 112.303 -11.060 11.905 1.00 0.00 O ATOM 603 CB VAL A 44 115.507 -10.310 12.384 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.816 -10.449 13.745 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.863 -11.047 12.413 1.00 0.00 C ATOM 0 H VAL A 44 116.028 -10.039 10.003 1.00 0.00 H new ATOM 0 HA VAL A 44 114.588 -11.994 11.399 1.00 0.00 H new ATOM 0 HB VAL A 44 115.675 -9.254 12.173 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.451 -10.022 14.521 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.863 -9.920 13.725 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.641 -11.504 13.958 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.493 -10.619 13.193 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.698 -12.105 12.619 1.00 0.00 H new ATOM 0 HG23 VAL A 44 117.357 -10.938 11.447 1.00 0.00 H new ATOM 615 N GLU A 45 112.993 -9.135 10.963 1.00 0.00 N ATOM 616 CA GLU A 45 111.675 -8.516 11.031 1.00 0.00 C ATOM 617 C GLU A 45 110.693 -9.230 10.106 1.00 0.00 C ATOM 618 O GLU A 45 109.511 -9.360 10.422 1.00 0.00 O ATOM 619 CB GLU A 45 111.767 -7.045 10.631 1.00 0.00 C ATOM 620 CG GLU A 45 110.398 -6.384 10.786 1.00 0.00 C ATOM 621 CD GLU A 45 110.507 -4.894 10.489 1.00 0.00 C ATOM 622 OE1 GLU A 45 111.567 -4.472 10.058 1.00 0.00 O ATOM 623 OE2 GLU A 45 109.533 -4.198 10.707 1.00 0.00 O ATOM 0 H GLU A 45 113.719 -8.548 10.553 1.00 0.00 H new ATOM 0 HA GLU A 45 111.315 -8.595 12.057 1.00 0.00 H new ATOM 0 HB2 GLU A 45 112.501 -6.534 11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 45 112.109 -6.959 9.600 1.00 0.00 H new ATOM 0 HG2 GLU A 45 109.681 -6.848 10.108 1.00 0.00 H new ATOM 0 HG3 GLU A 45 110.023 -6.536 11.798 1.00 0.00 H new ATOM 630 N TYR A 46 111.186 -9.682 8.959 1.00 0.00 N ATOM 631 CA TYR A 46 110.335 -10.372 7.998 1.00 0.00 C ATOM 632 C TYR A 46 109.710 -11.619 8.620 1.00 0.00 C ATOM 633 O TYR A 46 108.505 -11.840 8.509 1.00 0.00 O ATOM 634 CB TYR A 46 111.159 -10.763 6.762 1.00 0.00 C ATOM 635 CG TYR A 46 110.375 -11.734 5.904 1.00 0.00 C ATOM 636 CD1 TYR A 46 109.269 -11.293 5.166 1.00 0.00 C ATOM 637 CD2 TYR A 46 110.751 -13.084 5.863 1.00 0.00 C ATOM 638 CE1 TYR A 46 108.543 -12.202 4.389 1.00 0.00 C ATOM 639 CE2 TYR A 46 110.028 -13.989 5.086 1.00 0.00 C ATOM 640 CZ TYR A 46 108.922 -13.550 4.347 1.00 0.00 C ATOM 641 OH TYR A 46 108.203 -14.446 3.583 1.00 0.00 O ATOM 0 H TYR A 46 112.160 -9.585 8.674 1.00 0.00 H new ATOM 0 HA TYR A 46 109.532 -9.697 7.702 1.00 0.00 H new ATOM 0 HB2 TYR A 46 111.408 -9.873 6.184 1.00 0.00 H new ATOM 0 HB3 TYR A 46 112.101 -11.216 7.071 1.00 0.00 H new ATOM 0 HD1 TYR A 46 108.977 -10.254 5.197 1.00 0.00 H new ATOM 0 HD2 TYR A 46 111.602 -13.424 6.434 1.00 0.00 H new ATOM 0 HE1 TYR A 46 107.689 -11.864 3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 46 110.321 -15.028 5.054 1.00 0.00 H new ATOM 0 HH TYR A 46 108.600 -15.338 3.665 1.00 0.00 H new ATOM 651 N THR A 47 110.536 -12.434 9.263 1.00 0.00 N ATOM 652 CA THR A 47 110.053 -13.665 9.888 1.00 0.00 C ATOM 653 C THR A 47 109.581 -13.392 11.311 1.00 0.00 C ATOM 654 O THR A 47 108.385 -13.429 11.600 1.00 0.00 O ATOM 655 CB THR A 47 111.177 -14.725 9.914 1.00 0.00 C ATOM 656 OG1 THR A 47 111.137 -15.440 11.141 1.00 0.00 O ATOM 657 CG2 THR A 47 112.542 -14.048 9.772 1.00 0.00 C ATOM 0 H THR A 47 111.537 -12.270 9.367 1.00 0.00 H new ATOM 0 HA THR A 47 109.215 -14.040 9.301 1.00 0.00 H new ATOM 0 HB THR A 47 111.027 -15.414 9.083 1.00 0.00 H new ATOM 0 HG1 THR A 47 111.850 -16.112 11.152 1.00 0.00 H new ATOM 0 HG21 THR A 47 113.327 -14.804 9.792 1.00 0.00 H new ATOM 0 HG22 THR A 47 112.583 -13.507 8.827 1.00 0.00 H new ATOM 0 HG23 THR A 47 112.690 -13.350 10.596 1.00 0.00 H new ATOM 665 N MET A 48 110.533 -13.126 12.194 1.00 0.00 N ATOM 666 CA MET A 48 110.211 -12.853 13.589 1.00 0.00 C ATOM 667 C MET A 48 109.553 -11.489 13.731 1.00 0.00 C ATOM 668 O MET A 48 110.093 -10.477 13.287 1.00 0.00 O ATOM 669 CB MET A 48 111.488 -12.892 14.434 1.00 0.00 C ATOM 670 CG MET A 48 112.017 -14.328 14.517 1.00 0.00 C ATOM 671 SD MET A 48 110.863 -15.353 15.466 1.00 0.00 S ATOM 672 CE MET A 48 111.088 -14.544 17.074 1.00 0.00 C ATOM 0 H MET A 48 111.528 -13.093 11.972 1.00 0.00 H new ATOM 0 HA MET A 48 109.516 -13.617 13.938 1.00 0.00 H new ATOM 0 HB2 MET A 48 112.245 -12.242 13.995 1.00 0.00 H new ATOM 0 HB3 MET A 48 111.283 -12.512 15.435 1.00 0.00 H new ATOM 0 HG2 MET A 48 112.142 -14.738 13.515 1.00 0.00 H new ATOM 0 HG3 MET A 48 112.999 -14.337 14.990 1.00 0.00 H new ATOM 0 HE1 MET A 48 110.893 -15.260 17.872 1.00 0.00 H new ATOM 0 HE2 MET A 48 112.111 -14.178 17.157 1.00 0.00 H new ATOM 0 HE3 MET A 48 110.395 -13.707 17.160 1.00 0.00 H new ATOM 682 N GLN A 49 108.379 -11.470 14.360 1.00 0.00 N ATOM 683 CA GLN A 49 107.642 -10.223 14.565 1.00 0.00 C ATOM 684 C GLN A 49 107.905 -9.665 15.950 1.00 0.00 C ATOM 685 O GLN A 49 107.402 -8.603 16.313 1.00 0.00 O ATOM 686 CB GLN A 49 106.142 -10.471 14.398 1.00 0.00 C ATOM 687 CG GLN A 49 105.833 -10.834 12.945 1.00 0.00 C ATOM 688 CD GLN A 49 106.025 -9.616 12.049 1.00 0.00 C ATOM 689 OE1 GLN A 49 105.898 -8.481 12.508 1.00 0.00 O ATOM 690 NE2 GLN A 49 106.307 -9.784 10.786 1.00 0.00 N ATOM 0 H GLN A 49 107.919 -12.299 14.735 1.00 0.00 H new ATOM 0 HA GLN A 49 107.981 -9.500 13.823 1.00 0.00 H new ATOM 0 HB2 GLN A 49 105.822 -11.276 15.059 1.00 0.00 H new ATOM 0 HB3 GLN A 49 105.583 -9.581 14.686 1.00 0.00 H new ATOM 0 HG2 GLN A 49 106.486 -11.643 12.617 1.00 0.00 H new ATOM 0 HG3 GLN A 49 104.809 -11.198 12.863 1.00 0.00 H new ATOM 0 HE21 GLN A 49 106.412 -10.725 10.408 1.00 0.00 H new ATOM 0 HE22 GLN A 49 106.423 -8.974 10.177 1.00 0.00 H new ATOM 699 N LEU A 50 108.697 -10.393 16.716 1.00 0.00 N ATOM 700 CA LEU A 50 109.035 -9.983 18.080 1.00 0.00 C ATOM 701 C LEU A 50 107.828 -9.355 18.769 1.00 0.00 C ATOM 702 O LEU A 50 106.688 -9.574 18.359 1.00 0.00 O ATOM 703 CB LEU A 50 110.193 -8.982 18.051 1.00 0.00 C ATOM 704 CG LEU A 50 111.407 -9.600 17.344 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.522 -8.554 17.248 1.00 0.00 C ATOM 706 CD2 LEU A 50 111.916 -10.816 18.136 1.00 0.00 C ATOM 0 H LEU A 50 109.122 -11.273 16.423 1.00 0.00 H new ATOM 0 HA LEU A 50 109.334 -10.868 18.642 1.00 0.00 H new ATOM 0 HB2 LEU A 50 109.885 -8.073 17.534 1.00 0.00 H new ATOM 0 HB3 LEU A 50 110.462 -8.695 19.068 1.00 0.00 H new ATOM 0 HG LEU A 50 111.114 -9.923 16.345 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.387 -8.989 16.746 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.167 -7.695 16.679 1.00 0.00 H new ATOM 0 HD13 LEU A 50 112.807 -8.233 18.250 1.00 0.00 H new ATOM 0 HD21 LEU A 50 112.777 -11.248 17.626 1.00 0.00 H new ATOM 0 HD22 LEU A 50 112.207 -10.501 19.138 1.00 0.00 H new ATOM 0 HD23 LEU A 50 111.124 -11.562 18.206 1.00 0.00 H new ATOM 718 N SER A 51 108.078 -8.579 19.821 1.00 0.00 N ATOM 719 CA SER A 51 107.002 -7.927 20.563 1.00 0.00 C ATOM 720 C SER A 51 106.846 -6.474 20.121 1.00 0.00 C ATOM 721 O SER A 51 107.642 -5.969 19.330 1.00 0.00 O ATOM 722 CB SER A 51 107.296 -7.984 22.059 1.00 0.00 C ATOM 723 OG SER A 51 107.388 -9.344 22.464 1.00 0.00 O ATOM 0 H SER A 51 109.014 -8.387 20.178 1.00 0.00 H new ATOM 0 HA SER A 51 106.070 -8.454 20.357 1.00 0.00 H new ATOM 0 HB2 SER A 51 108.227 -7.462 22.279 1.00 0.00 H new ATOM 0 HB3 SER A 51 106.508 -7.478 22.617 1.00 0.00 H new ATOM 0 HG SER A 51 107.579 -9.387 23.424 1.00 0.00 H new ATOM 729 N GLY A 52 105.812 -5.813 20.631 1.00 0.00 N ATOM 730 CA GLY A 52 105.557 -4.421 20.275 1.00 0.00 C ATOM 731 C GLY A 52 106.723 -3.523 20.678 1.00 0.00 C ATOM 732 O GLY A 52 107.197 -2.709 19.885 1.00 0.00 O ATOM 0 H GLY A 52 105.142 -6.214 21.287 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.390 -4.343 19.201 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.646 -4.079 20.765 1.00 0.00 H new ATOM 736 N GLU A 53 107.184 -3.678 21.914 1.00 0.00 N ATOM 737 CA GLU A 53 108.297 -2.874 22.414 1.00 0.00 C ATOM 738 C GLU A 53 109.576 -3.192 21.635 1.00 0.00 C ATOM 739 O GLU A 53 110.354 -2.293 21.296 1.00 0.00 O ATOM 740 CB GLU A 53 108.508 -3.157 23.919 1.00 0.00 C ATOM 741 CG GLU A 53 108.051 -4.592 24.256 1.00 0.00 C ATOM 742 CD GLU A 53 106.561 -4.615 24.596 1.00 0.00 C ATOM 743 OE1 GLU A 53 106.230 -4.312 25.731 1.00 0.00 O ATOM 744 OE2 GLU A 53 105.777 -4.941 23.720 1.00 0.00 O ATOM 0 H GLU A 53 106.809 -4.348 22.586 1.00 0.00 H new ATOM 0 HA GLU A 53 108.061 -1.819 22.277 1.00 0.00 H new ATOM 0 HB2 GLU A 53 109.560 -3.032 24.177 1.00 0.00 H new ATOM 0 HB3 GLU A 53 107.946 -2.438 24.515 1.00 0.00 H new ATOM 0 HG2 GLU A 53 108.247 -5.250 23.410 1.00 0.00 H new ATOM 0 HG3 GLU A 53 108.628 -4.975 25.098 1.00 0.00 H new ATOM 751 N TYR A 54 109.785 -4.475 21.359 1.00 0.00 N ATOM 752 CA TYR A 54 110.967 -4.904 20.621 1.00 0.00 C ATOM 753 C TYR A 54 110.973 -4.286 19.230 1.00 0.00 C ATOM 754 O TYR A 54 112.019 -3.875 18.728 1.00 0.00 O ATOM 755 CB TYR A 54 110.992 -6.440 20.513 1.00 0.00 C ATOM 756 CG TYR A 54 111.693 -7.036 21.718 1.00 0.00 C ATOM 757 CD1 TYR A 54 111.229 -6.752 23.007 1.00 0.00 C ATOM 758 CD2 TYR A 54 112.813 -7.859 21.543 1.00 0.00 C ATOM 759 CE1 TYR A 54 111.883 -7.293 24.121 1.00 0.00 C ATOM 760 CE2 TYR A 54 113.467 -8.399 22.656 1.00 0.00 C ATOM 761 CZ TYR A 54 113.002 -8.116 23.944 1.00 0.00 C ATOM 762 OH TYR A 54 113.647 -8.647 25.042 1.00 0.00 O ATOM 0 H TYR A 54 109.157 -5.230 21.633 1.00 0.00 H new ATOM 0 HA TYR A 54 111.855 -4.570 21.158 1.00 0.00 H new ATOM 0 HB2 TYR A 54 109.974 -6.824 20.448 1.00 0.00 H new ATOM 0 HB3 TYR A 54 111.505 -6.740 19.599 1.00 0.00 H new ATOM 0 HD1 TYR A 54 110.367 -6.116 23.143 1.00 0.00 H new ATOM 0 HD2 TYR A 54 113.172 -8.077 20.548 1.00 0.00 H new ATOM 0 HE1 TYR A 54 111.524 -7.076 25.116 1.00 0.00 H new ATOM 0 HE2 TYR A 54 114.330 -9.034 22.520 1.00 0.00 H new ATOM 0 HH TYR A 54 114.402 -9.196 24.744 1.00 0.00 H new ATOM 772 N LEU A 55 109.809 -4.240 18.603 1.00 0.00 N ATOM 773 CA LEU A 55 109.710 -3.683 17.266 1.00 0.00 C ATOM 774 C LEU A 55 110.107 -2.217 17.272 1.00 0.00 C ATOM 775 O LEU A 55 110.777 -1.753 16.353 1.00 0.00 O ATOM 776 CB LEU A 55 108.279 -3.834 16.732 1.00 0.00 C ATOM 777 CG LEU A 55 108.044 -5.266 16.237 1.00 0.00 C ATOM 778 CD1 LEU A 55 106.583 -5.393 15.818 1.00 0.00 C ATOM 779 CD2 LEU A 55 108.963 -5.587 15.034 1.00 0.00 C ATOM 0 H LEU A 55 108.929 -4.578 18.994 1.00 0.00 H new ATOM 0 HA LEU A 55 110.391 -4.229 16.614 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.563 -3.591 17.517 1.00 0.00 H new ATOM 0 HB3 LEU A 55 108.111 -3.129 15.918 1.00 0.00 H new ATOM 0 HG LEU A 55 108.275 -5.971 17.036 1.00 0.00 H new ATOM 0 HD11 LEU A 55 106.393 -6.406 15.462 1.00 0.00 H new ATOM 0 HD12 LEU A 55 105.940 -5.182 16.672 1.00 0.00 H new ATOM 0 HD13 LEU A 55 106.370 -4.682 15.020 1.00 0.00 H new ATOM 0 HD21 LEU A 55 108.780 -6.608 14.699 1.00 0.00 H new ATOM 0 HD22 LEU A 55 108.752 -4.894 14.220 1.00 0.00 H new ATOM 0 HD23 LEU A 55 110.006 -5.486 15.335 1.00 0.00 H new ATOM 791 N VAL A 56 109.700 -1.496 18.302 1.00 0.00 N ATOM 792 CA VAL A 56 110.032 -0.083 18.389 1.00 0.00 C ATOM 793 C VAL A 56 111.543 0.086 18.357 1.00 0.00 C ATOM 794 O VAL A 56 112.065 0.905 17.602 1.00 0.00 O ATOM 795 CB VAL A 56 109.456 0.502 19.688 1.00 0.00 C ATOM 796 CG1 VAL A 56 110.087 1.868 19.983 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.941 0.667 19.542 1.00 0.00 C ATOM 0 H VAL A 56 109.147 -1.857 19.079 1.00 0.00 H new ATOM 0 HA VAL A 56 109.599 0.449 17.542 1.00 0.00 H new ATOM 0 HB VAL A 56 109.679 -0.177 20.511 1.00 0.00 H new ATOM 0 HG11 VAL A 56 109.669 2.270 20.906 1.00 0.00 H new ATOM 0 HG12 VAL A 56 111.166 1.755 20.092 1.00 0.00 H new ATOM 0 HG13 VAL A 56 109.875 2.552 19.161 1.00 0.00 H new ATOM 0 HG21 VAL A 56 107.530 1.082 20.462 1.00 0.00 H new ATOM 0 HG22 VAL A 56 107.727 1.341 18.713 1.00 0.00 H new ATOM 0 HG23 VAL A 56 107.486 -0.304 19.347 1.00 0.00 H new ATOM 807 N ARG A 57 112.242 -0.705 19.156 1.00 0.00 N ATOM 808 CA ARG A 57 113.698 -0.633 19.173 1.00 0.00 C ATOM 809 C ARG A 57 114.273 -1.067 17.831 1.00 0.00 C ATOM 810 O ARG A 57 115.196 -0.442 17.309 1.00 0.00 O ATOM 811 CB ARG A 57 114.251 -1.522 20.287 1.00 0.00 C ATOM 812 CG ARG A 57 114.080 -0.822 21.634 1.00 0.00 C ATOM 813 CD ARG A 57 114.571 -1.743 22.749 1.00 0.00 C ATOM 814 NE ARG A 57 114.597 -1.029 24.019 1.00 0.00 N ATOM 815 CZ ARG A 57 115.185 -1.555 25.088 1.00 0.00 C ATOM 816 NH1 ARG A 57 115.724 -2.742 25.018 1.00 0.00 N ATOM 817 NH2 ARG A 57 115.224 -0.885 26.207 1.00 0.00 N ATOM 0 H ARG A 57 111.836 -1.393 19.791 1.00 0.00 H new ATOM 0 HA ARG A 57 113.991 0.400 19.358 1.00 0.00 H new ATOM 0 HB2 ARG A 57 113.730 -2.479 20.295 1.00 0.00 H new ATOM 0 HB3 ARG A 57 115.305 -1.734 20.107 1.00 0.00 H new ATOM 0 HG2 ARG A 57 114.642 0.112 21.645 1.00 0.00 H new ATOM 0 HG3 ARG A 57 113.032 -0.566 21.793 1.00 0.00 H new ATOM 0 HD2 ARG A 57 113.918 -2.612 22.826 1.00 0.00 H new ATOM 0 HD3 ARG A 57 115.568 -2.113 22.512 1.00 0.00 H new ATOM 0 HE ARG A 57 114.157 -0.111 24.088 1.00 0.00 H new ATOM 0 HH11 ARG A 57 115.694 -3.265 24.143 1.00 0.00 H new ATOM 0 HH12 ARG A 57 116.176 -3.146 25.838 1.00 0.00 H new ATOM 0 HH21 ARG A 57 114.803 0.043 26.261 1.00 0.00 H new ATOM 0 HH22 ARG A 57 115.675 -1.289 27.028 1.00 0.00 H new ATOM 831 N LEU A 58 113.727 -2.142 17.279 1.00 0.00 N ATOM 832 CA LEU A 58 114.202 -2.648 16.002 1.00 0.00 C ATOM 833 C LEU A 58 113.992 -1.612 14.907 1.00 0.00 C ATOM 834 O LEU A 58 114.891 -1.347 14.108 1.00 0.00 O ATOM 835 CB LEU A 58 113.453 -3.934 15.639 1.00 0.00 C ATOM 836 CG LEU A 58 114.232 -4.710 14.552 1.00 0.00 C ATOM 837 CD1 LEU A 58 115.203 -5.700 15.209 1.00 0.00 C ATOM 838 CD2 LEU A 58 113.253 -5.482 13.663 1.00 0.00 C ATOM 0 H LEU A 58 112.962 -2.675 17.692 1.00 0.00 H new ATOM 0 HA LEU A 58 115.268 -2.860 16.089 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.332 -4.557 16.525 1.00 0.00 H new ATOM 0 HB3 LEU A 58 112.453 -3.693 15.279 1.00 0.00 H new ATOM 0 HG LEU A 58 114.793 -3.998 13.947 1.00 0.00 H new ATOM 0 HD11 LEU A 58 115.748 -6.243 14.436 1.00 0.00 H new ATOM 0 HD12 LEU A 58 115.909 -5.155 15.836 1.00 0.00 H new ATOM 0 HD13 LEU A 58 114.643 -6.406 15.822 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.807 -6.027 12.899 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.686 -6.186 14.272 1.00 0.00 H new ATOM 0 HD23 LEU A 58 112.567 -4.783 13.184 1.00 0.00 H new ATOM 850 N TYR A 59 112.800 -1.025 14.876 1.00 0.00 N ATOM 851 CA TYR A 59 112.496 -0.015 13.873 1.00 0.00 C ATOM 852 C TYR A 59 113.444 1.172 14.013 1.00 0.00 C ATOM 853 O TYR A 59 113.924 1.717 13.020 1.00 0.00 O ATOM 854 CB TYR A 59 111.036 0.458 14.029 1.00 0.00 C ATOM 855 CG TYR A 59 110.112 -0.435 13.229 1.00 0.00 C ATOM 856 CD1 TYR A 59 110.225 -0.468 11.835 1.00 0.00 C ATOM 857 CD2 TYR A 59 109.150 -1.225 13.872 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.378 -1.288 11.084 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.304 -2.045 13.120 1.00 0.00 C ATOM 860 CZ TYR A 59 108.419 -2.077 11.726 1.00 0.00 C ATOM 861 OH TYR A 59 107.583 -2.886 10.984 1.00 0.00 O ATOM 0 H TYR A 59 112.039 -1.228 15.525 1.00 0.00 H new ATOM 0 HA TYR A 59 112.626 -0.453 12.884 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.750 0.441 15.081 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.941 1.490 13.690 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.967 0.140 11.339 1.00 0.00 H new ATOM 0 HD2 TYR A 59 109.062 -1.200 14.948 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.464 -1.312 10.008 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.562 -2.654 13.615 1.00 0.00 H new ATOM 0 HH TYR A 59 107.995 -3.768 10.873 1.00 0.00 H new ATOM 871 N LEU A 60 113.693 1.583 15.248 1.00 0.00 N ATOM 872 CA LEU A 60 114.566 2.720 15.494 1.00 0.00 C ATOM 873 C LEU A 60 115.982 2.426 15.015 1.00 0.00 C ATOM 874 O LEU A 60 116.611 3.255 14.365 1.00 0.00 O ATOM 875 CB LEU A 60 114.566 3.055 17.005 1.00 0.00 C ATOM 876 CG LEU A 60 114.461 4.576 17.220 1.00 0.00 C ATOM 877 CD1 LEU A 60 112.999 5.022 17.087 1.00 0.00 C ATOM 878 CD2 LEU A 60 114.973 4.937 18.616 1.00 0.00 C ATOM 0 H LEU A 60 113.307 1.151 16.087 1.00 0.00 H new ATOM 0 HA LEU A 60 114.193 3.579 14.936 1.00 0.00 H new ATOM 0 HB2 LEU A 60 113.731 2.554 17.495 1.00 0.00 H new ATOM 0 HB3 LEU A 60 115.479 2.679 17.467 1.00 0.00 H new ATOM 0 HG LEU A 60 115.065 5.082 16.467 1.00 0.00 H new ATOM 0 HD11 LEU A 60 112.932 6.099 17.240 1.00 0.00 H new ATOM 0 HD12 LEU A 60 112.632 4.774 16.091 1.00 0.00 H new ATOM 0 HD13 LEU A 60 112.393 4.511 17.835 1.00 0.00 H new ATOM 0 HD21 LEU A 60 114.897 6.014 18.764 1.00 0.00 H new ATOM 0 HD22 LEU A 60 114.373 4.424 19.368 1.00 0.00 H new ATOM 0 HD23 LEU A 60 116.014 4.630 18.712 1.00 0.00 H new ATOM 890 N VAL A 61 116.473 1.245 15.344 1.00 0.00 N ATOM 891 CA VAL A 61 117.820 0.853 14.948 1.00 0.00 C ATOM 892 C VAL A 61 117.945 0.838 13.426 1.00 0.00 C ATOM 893 O VAL A 61 118.930 1.324 12.862 1.00 0.00 O ATOM 894 CB VAL A 61 118.138 -0.534 15.517 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.417 -1.084 14.868 1.00 0.00 C ATOM 896 CG2 VAL A 61 118.343 -0.427 17.031 1.00 0.00 C ATOM 0 H VAL A 61 115.965 0.542 15.881 1.00 0.00 H new ATOM 0 HA VAL A 61 118.532 1.577 15.345 1.00 0.00 H new ATOM 0 HB VAL A 61 117.308 -1.208 15.304 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.637 -2.070 15.277 1.00 0.00 H new ATOM 0 HG12 VAL A 61 119.274 -1.162 13.790 1.00 0.00 H new ATOM 0 HG13 VAL A 61 120.249 -0.411 15.076 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.569 -1.412 17.438 1.00 0.00 H new ATOM 0 HG22 VAL A 61 119.171 0.250 17.239 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.435 -0.043 17.495 1.00 0.00 H new ATOM 906 N ASP A 62 116.945 0.278 12.764 1.00 0.00 N ATOM 907 CA ASP A 62 116.965 0.208 11.313 1.00 0.00 C ATOM 908 C ASP A 62 117.052 1.608 10.723 1.00 0.00 C ATOM 909 O ASP A 62 117.747 1.835 9.737 1.00 0.00 O ATOM 910 CB ASP A 62 115.701 -0.486 10.808 1.00 0.00 C ATOM 911 CG ASP A 62 115.685 -0.494 9.284 1.00 0.00 C ATOM 912 OD1 ASP A 62 116.707 -0.174 8.700 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.652 -0.819 8.724 1.00 0.00 O ATOM 0 H ASP A 62 116.119 -0.130 13.202 1.00 0.00 H new ATOM 0 HA ASP A 62 117.838 -0.365 11.001 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.661 -1.508 11.186 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.818 0.028 11.187 1.00 0.00 H new ATOM 918 N LEU A 63 116.348 2.546 11.337 1.00 0.00 N ATOM 919 CA LEU A 63 116.359 3.923 10.863 1.00 0.00 C ATOM 920 C LEU A 63 117.766 4.509 10.953 1.00 0.00 C ATOM 921 O LEU A 63 118.176 5.274 10.084 1.00 0.00 O ATOM 922 CB LEU A 63 115.392 4.778 11.687 1.00 0.00 C ATOM 923 CG LEU A 63 115.286 6.187 11.079 1.00 0.00 C ATOM 924 CD1 LEU A 63 114.692 6.111 9.656 1.00 0.00 C ATOM 925 CD2 LEU A 63 114.392 7.056 11.973 1.00 0.00 C ATOM 0 H LEU A 63 115.766 2.382 12.158 1.00 0.00 H new ATOM 0 HA LEU A 63 116.040 3.927 9.821 1.00 0.00 H new ATOM 0 HB2 LEU A 63 114.409 4.309 11.711 1.00 0.00 H new ATOM 0 HB3 LEU A 63 115.739 4.843 12.718 1.00 0.00 H new ATOM 0 HG LEU A 63 116.281 6.628 11.017 1.00 0.00 H new ATOM 0 HD11 LEU A 63 114.622 7.115 9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 63 115.336 5.498 9.025 1.00 0.00 H new ATOM 0 HD13 LEU A 63 113.698 5.666 9.700 1.00 0.00 H new ATOM 0 HD21 LEU A 63 114.313 8.056 11.547 1.00 0.00 H new ATOM 0 HD22 LEU A 63 113.399 6.610 12.038 1.00 0.00 H new ATOM 0 HD23 LEU A 63 114.827 7.120 12.970 1.00 0.00 H new ATOM 937 N ILE A 64 118.489 4.158 12.015 1.00 0.00 N ATOM 938 CA ILE A 64 119.845 4.669 12.218 1.00 0.00 C ATOM 939 C ILE A 64 120.737 4.240 11.050 1.00 0.00 C ATOM 940 O ILE A 64 121.543 5.016 10.532 1.00 0.00 O ATOM 941 CB ILE A 64 120.416 4.134 13.536 1.00 0.00 C ATOM 942 CG1 ILE A 64 119.618 4.710 14.724 1.00 0.00 C ATOM 943 CG2 ILE A 64 121.892 4.526 13.668 1.00 0.00 C ATOM 944 CD1 ILE A 64 119.706 6.248 14.781 1.00 0.00 C ATOM 0 H ILE A 64 118.162 3.525 12.745 1.00 0.00 H new ATOM 0 HA ILE A 64 119.813 5.758 12.264 1.00 0.00 H new ATOM 0 HB ILE A 64 120.335 3.047 13.540 1.00 0.00 H new ATOM 0 HG12 ILE A 64 118.574 4.409 14.641 1.00 0.00 H new ATOM 0 HG13 ILE A 64 119.998 4.289 15.655 1.00 0.00 H new ATOM 0 HG21 ILE A 64 122.288 4.141 14.608 1.00 0.00 H new ATOM 0 HG22 ILE A 64 122.456 4.104 12.836 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.983 5.612 13.654 1.00 0.00 H new ATOM 0 HD11 ILE A 64 119.131 6.614 15.631 1.00 0.00 H new ATOM 0 HD12 ILE A 64 120.748 6.549 14.891 1.00 0.00 H new ATOM 0 HD13 ILE A 64 119.302 6.670 13.861 1.00 0.00 H new ATOM 956 N LEU A 65 120.588 2.999 10.635 1.00 0.00 N ATOM 957 CA LEU A 65 121.373 2.497 9.515 1.00 0.00 C ATOM 958 C LEU A 65 120.953 3.188 8.219 1.00 0.00 C ATOM 959 O LEU A 65 121.776 3.422 7.334 1.00 0.00 O ATOM 960 CB LEU A 65 121.202 0.983 9.397 1.00 0.00 C ATOM 961 CG LEU A 65 121.524 0.325 10.745 1.00 0.00 C ATOM 962 CD1 LEU A 65 121.153 -1.157 10.683 1.00 0.00 C ATOM 963 CD2 LEU A 65 123.024 0.458 11.050 1.00 0.00 C ATOM 0 H LEU A 65 119.942 2.325 11.046 1.00 0.00 H new ATOM 0 HA LEU A 65 122.425 2.717 9.693 1.00 0.00 H new ATOM 0 HB2 LEU A 65 120.181 0.744 9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 65 121.861 0.591 8.622 1.00 0.00 H new ATOM 0 HG LEU A 65 120.953 0.820 11.531 1.00 0.00 H new ATOM 0 HD11 LEU A 65 121.380 -1.629 11.639 1.00 0.00 H new ATOM 0 HD12 LEU A 65 120.088 -1.257 10.473 1.00 0.00 H new ATOM 0 HD13 LEU A 65 121.726 -1.643 9.893 1.00 0.00 H new ATOM 0 HD21 LEU A 65 123.243 -0.012 12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 65 123.600 -0.033 10.265 1.00 0.00 H new ATOM 0 HD23 LEU A 65 123.294 1.513 11.093 1.00 0.00 H new ATOM 975 N VAL A 66 119.667 3.498 8.101 1.00 0.00 N ATOM 976 CA VAL A 66 119.163 4.157 6.901 1.00 0.00 C ATOM 977 C VAL A 66 119.756 5.559 6.747 1.00 0.00 C ATOM 978 O VAL A 66 120.247 5.914 5.682 1.00 0.00 O ATOM 979 CB VAL A 66 117.634 4.259 6.966 1.00 0.00 C ATOM 980 CG1 VAL A 66 117.117 5.127 5.816 1.00 0.00 C ATOM 981 CG2 VAL A 66 117.020 2.856 6.870 1.00 0.00 C ATOM 0 H VAL A 66 118.961 3.307 8.812 1.00 0.00 H new ATOM 0 HA VAL A 66 119.460 3.559 6.040 1.00 0.00 H new ATOM 0 HB VAL A 66 117.348 4.717 7.913 1.00 0.00 H new ATOM 0 HG11 VAL A 66 116.030 5.194 5.870 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.546 6.126 5.893 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.406 4.680 4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.934 2.930 6.916 1.00 0.00 H new ATOM 0 HG22 VAL A 66 117.312 2.395 5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 66 117.378 2.245 7.699 1.00 0.00 H new ATOM 991 N ILE A 67 119.709 6.351 7.811 1.00 0.00 N ATOM 992 CA ILE A 67 120.244 7.709 7.747 1.00 0.00 C ATOM 993 C ILE A 67 121.705 7.676 7.322 1.00 0.00 C ATOM 994 O ILE A 67 122.165 8.548 6.584 1.00 0.00 O ATOM 995 CB ILE A 67 120.085 8.411 9.090 1.00 0.00 C ATOM 996 CG1 ILE A 67 120.642 7.512 10.178 1.00 0.00 C ATOM 997 CG2 ILE A 67 118.599 8.669 9.343 1.00 0.00 C ATOM 998 CD1 ILE A 67 120.587 8.204 11.540 1.00 0.00 C ATOM 0 H ILE A 67 119.314 6.085 8.713 1.00 0.00 H new ATOM 0 HA ILE A 67 119.681 8.273 7.004 1.00 0.00 H new ATOM 0 HB ILE A 67 120.622 9.360 9.089 1.00 0.00 H new ATOM 0 HG12 ILE A 67 120.073 6.583 10.214 1.00 0.00 H new ATOM 0 HG13 ILE A 67 121.672 7.245 9.943 1.00 0.00 H new ATOM 0 HG21 ILE A 67 118.475 9.171 10.302 1.00 0.00 H new ATOM 0 HG22 ILE A 67 118.199 9.299 8.549 1.00 0.00 H new ATOM 0 HG23 ILE A 67 118.062 7.720 9.358 1.00 0.00 H new ATOM 0 HD11 ILE A 67 120.992 7.539 12.303 1.00 0.00 H new ATOM 0 HD12 ILE A 67 121.177 9.120 11.507 1.00 0.00 H new ATOM 0 HD13 ILE A 67 119.553 8.447 11.783 1.00 0.00 H new ATOM 1010 N ILE A 68 122.424 6.651 7.768 1.00 0.00 N ATOM 1011 CA ILE A 68 123.826 6.513 7.395 1.00 0.00 C ATOM 1012 C ILE A 68 123.955 6.349 5.881 1.00 0.00 C ATOM 1013 O ILE A 68 124.800 6.977 5.248 1.00 0.00 O ATOM 1014 CB ILE A 68 124.434 5.299 8.109 1.00 0.00 C ATOM 1015 CG1 ILE A 68 124.600 5.617 9.603 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.793 4.938 7.496 1.00 0.00 C ATOM 1017 CD1 ILE A 68 124.883 4.332 10.400 1.00 0.00 C ATOM 0 H ILE A 68 122.066 5.916 8.378 1.00 0.00 H new ATOM 0 HA ILE A 68 124.364 7.412 7.696 1.00 0.00 H new ATOM 0 HB ILE A 68 123.766 4.446 7.989 1.00 0.00 H new ATOM 0 HG12 ILE A 68 125.417 6.325 9.741 1.00 0.00 H new ATOM 0 HG13 ILE A 68 123.697 6.095 9.982 1.00 0.00 H new ATOM 0 HG21 ILE A 68 126.209 4.075 8.016 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.664 4.699 6.440 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.473 5.784 7.596 1.00 0.00 H new ATOM 0 HD11 ILE A 68 124.998 4.577 11.456 1.00 0.00 H new ATOM 0 HD12 ILE A 68 124.052 3.637 10.277 1.00 0.00 H new ATOM 0 HD13 ILE A 68 125.800 3.871 10.033 1.00 0.00 H new ATOM 1029 N LEU A 69 123.106 5.507 5.310 1.00 0.00 N ATOM 1030 CA LEU A 69 123.127 5.274 3.869 1.00 0.00 C ATOM 1031 C LEU A 69 122.691 6.529 3.117 1.00 0.00 C ATOM 1032 O LEU A 69 123.230 6.859 2.054 1.00 0.00 O ATOM 1033 CB LEU A 69 122.209 4.099 3.519 1.00 0.00 C ATOM 1034 CG LEU A 69 122.826 2.778 4.024 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.723 1.736 4.225 1.00 0.00 C ATOM 1036 CD2 LEU A 69 123.830 2.232 2.997 1.00 0.00 C ATOM 0 H LEU A 69 122.398 4.976 5.816 1.00 0.00 H new ATOM 0 HA LEU A 69 124.146 5.031 3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 69 121.228 4.247 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 69 122.061 4.052 2.440 1.00 0.00 H new ATOM 0 HG LEU A 69 123.336 2.974 4.967 1.00 0.00 H new ATOM 0 HD11 LEU A 69 122.163 0.805 4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 69 121.005 2.103 4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.214 1.558 3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 69 124.258 1.300 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 69 123.320 2.048 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 69 124.626 2.961 2.844 1.00 0.00 H new ATOM 1048 N TRP A 70 121.706 7.223 3.674 1.00 0.00 N ATOM 1049 CA TRP A 70 121.205 8.440 3.051 1.00 0.00 C ATOM 1050 C TRP A 70 122.341 9.430 2.856 1.00 0.00 C ATOM 1051 O TRP A 70 122.375 10.148 1.868 1.00 0.00 O ATOM 1052 CB TRP A 70 120.113 9.072 3.919 1.00 0.00 C ATOM 1053 CG TRP A 70 118.820 8.346 3.721 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.688 7.009 3.568 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.480 8.902 3.627 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.350 6.707 3.413 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.566 7.844 3.433 1.00 0.00 C ATOM 1058 CE3 TRP A 70 116.974 10.214 3.694 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.196 8.075 3.315 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.596 10.449 3.572 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.710 9.383 3.379 1.00 0.00 C ATOM 0 H TRP A 70 121.243 6.967 4.546 1.00 0.00 H new ATOM 0 HA TRP A 70 120.781 8.184 2.080 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.404 9.035 4.969 1.00 0.00 H new ATOM 0 HB3 TRP A 70 119.993 10.124 3.659 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.497 6.294 3.567 1.00 0.00 H new ATOM 0 HE1 TRP A 70 116.985 5.761 3.298 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.650 11.044 3.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.515 7.248 3.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.217 11.459 3.627 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.651 9.572 3.280 1.00 0.00 H new ATOM 1072 N ALA A 71 123.264 9.464 3.804 1.00 0.00 N ATOM 1073 CA ALA A 71 124.392 10.382 3.708 1.00 0.00 C ATOM 1074 C ALA A 71 125.062 10.258 2.343 1.00 0.00 C ATOM 1075 O ALA A 71 125.335 11.261 1.684 1.00 0.00 O ATOM 1076 CB ALA A 71 125.416 10.067 4.799 1.00 0.00 C ATOM 0 H ALA A 71 123.258 8.877 4.638 1.00 0.00 H new ATOM 0 HA ALA A 71 124.021 11.399 3.836 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.256 10.758 4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.949 10.174 5.778 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.774 9.045 4.678 1.00 0.00 H new ATOM 1082 N ASP A 72 125.325 9.024 1.923 1.00 0.00 N ATOM 1083 CA ASP A 72 125.966 8.789 0.635 1.00 0.00 C ATOM 1084 C ASP A 72 125.088 9.301 -0.500 1.00 0.00 C ATOM 1085 O ASP A 72 125.561 9.993 -1.403 1.00 0.00 O ATOM 1086 CB ASP A 72 126.218 7.292 0.447 1.00 0.00 C ATOM 1087 CG ASP A 72 127.285 6.820 1.427 1.00 0.00 C ATOM 1088 OD1 ASP A 72 127.349 7.373 2.513 1.00 0.00 O ATOM 1089 OD2 ASP A 72 128.023 5.913 1.079 1.00 0.00 O ATOM 0 H ASP A 72 125.106 8.179 2.451 1.00 0.00 H new ATOM 0 HA ASP A 72 126.915 9.325 0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 72 125.294 6.736 0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 72 126.538 7.094 -0.576 1.00 0.00 H new ATOM 1094 N TYR A 73 123.803 8.967 -0.439 1.00 0.00 N ATOM 1095 CA TYR A 73 122.859 9.412 -1.462 1.00 0.00 C ATOM 1096 C TYR A 73 122.672 10.930 -1.398 1.00 0.00 C ATOM 1097 O TYR A 73 122.605 11.602 -2.425 1.00 0.00 O ATOM 1098 CB TYR A 73 121.502 8.685 -1.278 1.00 0.00 C ATOM 1099 CG TYR A 73 120.358 9.572 -1.735 1.00 0.00 C ATOM 1100 CD1 TYR A 73 119.823 10.509 -0.843 1.00 0.00 C ATOM 1101 CD2 TYR A 73 119.856 9.483 -3.042 1.00 0.00 C ATOM 1102 CE1 TYR A 73 118.790 11.357 -1.252 1.00 0.00 C ATOM 1103 CE2 TYR A 73 118.817 10.329 -3.448 1.00 0.00 C ATOM 1104 CZ TYR A 73 118.286 11.267 -2.553 1.00 0.00 C ATOM 1105 OH TYR A 73 117.271 12.108 -2.958 1.00 0.00 O ATOM 0 H TYR A 73 123.393 8.395 0.300 1.00 0.00 H new ATOM 0 HA TYR A 73 123.260 9.163 -2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 73 121.500 7.756 -1.848 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.366 8.416 -0.230 1.00 0.00 H new ATOM 0 HD1 TYR A 73 120.209 10.577 0.163 1.00 0.00 H new ATOM 0 HD2 TYR A 73 120.270 8.764 -3.733 1.00 0.00 H new ATOM 0 HE1 TYR A 73 118.381 12.082 -0.563 1.00 0.00 H new ATOM 0 HE2 TYR A 73 118.425 10.258 -4.452 1.00 0.00 H new ATOM 0 HH TYR A 73 117.617 12.744 -3.619 1.00 0.00 H new ATOM 1115 N ALA A 74 122.556 11.452 -0.187 1.00 0.00 N ATOM 1116 CA ALA A 74 122.340 12.877 0.005 1.00 0.00 C ATOM 1117 C ALA A 74 123.531 13.684 -0.486 1.00 0.00 C ATOM 1118 O ALA A 74 123.363 14.706 -1.150 1.00 0.00 O ATOM 1119 CB ALA A 74 122.099 13.170 1.489 1.00 0.00 C ATOM 0 H ALA A 74 122.608 10.911 0.676 1.00 0.00 H new ATOM 0 HA ALA A 74 121.465 13.168 -0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 74 121.938 14.239 1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 74 121.220 12.623 1.830 1.00 0.00 H new ATOM 0 HB3 ALA A 74 122.968 12.856 2.068 1.00 0.00 H new ATOM 1125 N TYR A 75 124.731 13.222 -0.156 1.00 0.00 N ATOM 1126 CA TYR A 75 125.940 13.922 -0.561 1.00 0.00 C ATOM 1127 C TYR A 75 126.017 14.018 -2.080 1.00 0.00 C ATOM 1128 O TYR A 75 126.266 15.087 -2.633 1.00 0.00 O ATOM 1129 CB TYR A 75 127.167 13.179 -0.032 1.00 0.00 C ATOM 1130 CG TYR A 75 128.405 14.004 -0.290 1.00 0.00 C ATOM 1131 CD1 TYR A 75 128.803 14.966 0.644 1.00 0.00 C ATOM 1132 CD2 TYR A 75 129.155 13.809 -1.458 1.00 0.00 C ATOM 1133 CE1 TYR A 75 129.949 15.733 0.416 1.00 0.00 C ATOM 1134 CE2 TYR A 75 130.302 14.578 -1.686 1.00 0.00 C ATOM 1135 CZ TYR A 75 130.698 15.540 -0.750 1.00 0.00 C ATOM 1136 OH TYR A 75 131.829 16.298 -0.976 1.00 0.00 O ATOM 0 H TYR A 75 124.891 12.373 0.386 1.00 0.00 H new ATOM 0 HA TYR A 75 125.916 14.930 -0.146 1.00 0.00 H new ATOM 0 HB2 TYR A 75 127.059 12.990 1.036 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.256 12.208 -0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 75 128.224 15.116 1.543 1.00 0.00 H new ATOM 0 HD2 TYR A 75 128.848 13.067 -2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 75 130.256 16.474 1.139 1.00 0.00 H new ATOM 0 HE2 TYR A 75 130.882 14.429 -2.585 1.00 0.00 H new ATOM 0 HH TYR A 75 132.232 16.037 -1.830 1.00 0.00 H new ATOM 1146 N ARG A 76 125.798 12.893 -2.747 1.00 0.00 N ATOM 1147 CA ARG A 76 125.843 12.859 -4.201 1.00 0.00 C ATOM 1148 C ARG A 76 124.705 13.677 -4.797 1.00 0.00 C ATOM 1149 O ARG A 76 124.875 14.341 -5.818 1.00 0.00 O ATOM 1150 CB ARG A 76 125.751 11.412 -4.686 1.00 0.00 C ATOM 1151 CG ARG A 76 126.996 10.626 -4.239 1.00 0.00 C ATOM 1152 CD ARG A 76 128.241 11.072 -5.022 1.00 0.00 C ATOM 1153 NE ARG A 76 127.915 11.268 -6.430 1.00 0.00 N ATOM 1154 CZ ARG A 76 127.797 10.235 -7.254 1.00 0.00 C ATOM 1155 NH1 ARG A 76 127.996 9.024 -6.812 1.00 0.00 N ATOM 1156 NH2 ARG A 76 127.478 10.432 -8.504 1.00 0.00 N ATOM 0 H ARG A 76 125.589 11.997 -2.307 1.00 0.00 H new ATOM 0 HA ARG A 76 126.787 13.294 -4.528 1.00 0.00 H new ATOM 0 HB2 ARG A 76 124.852 10.943 -4.287 1.00 0.00 H new ATOM 0 HB3 ARG A 76 125.667 11.389 -5.773 1.00 0.00 H new ATOM 0 HG2 ARG A 76 127.161 10.775 -3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 76 126.830 9.559 -4.390 1.00 0.00 H new ATOM 0 HD2 ARG A 76 128.631 11.999 -4.600 1.00 0.00 H new ATOM 0 HD3 ARG A 76 129.027 10.323 -4.925 1.00 0.00 H new ATOM 0 HE ARG A 76 127.776 12.213 -6.786 1.00 0.00 H new ATOM 0 HH11 ARG A 76 128.242 8.872 -5.834 1.00 0.00 H new ATOM 0 HH12 ARG A 76 127.906 8.229 -7.445 1.00 0.00 H new ATOM 0 HH21 ARG A 76 127.320 11.380 -8.847 1.00 0.00 H new ATOM 0 HH22 ARG A 76 127.387 9.638 -9.138 1.00 0.00 H new ATOM 1170 N ALA A 77 123.543 13.619 -4.161 1.00 0.00 N ATOM 1171 CA ALA A 77 122.389 14.355 -4.651 1.00 0.00 C ATOM 1172 C ALA A 77 122.695 15.846 -4.748 1.00 0.00 C ATOM 1173 O ALA A 77 122.619 16.435 -5.827 1.00 0.00 O ATOM 1174 CB ALA A 77 121.205 14.142 -3.707 1.00 0.00 C ATOM 0 H ALA A 77 123.376 13.076 -3.314 1.00 0.00 H new ATOM 0 HA ALA A 77 122.143 13.984 -5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 77 120.341 14.695 -4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 77 120.963 13.080 -3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 77 121.465 14.499 -2.711 1.00 0.00 H new ATOM 1180 N TYR A 78 123.056 16.449 -3.618 1.00 0.00 N ATOM 1181 CA TYR A 78 123.369 17.873 -3.592 1.00 0.00 C ATOM 1182 C TYR A 78 124.563 18.176 -4.486 1.00 0.00 C ATOM 1183 O TYR A 78 124.638 19.235 -5.105 1.00 0.00 O ATOM 1184 CB TYR A 78 123.670 18.326 -2.158 1.00 0.00 C ATOM 1185 CG TYR A 78 122.423 18.186 -1.307 1.00 0.00 C ATOM 1186 CD1 TYR A 78 121.285 18.952 -1.599 1.00 0.00 C ATOM 1187 CD2 TYR A 78 122.402 17.291 -0.229 1.00 0.00 C ATOM 1188 CE1 TYR A 78 120.132 18.819 -0.817 1.00 0.00 C ATOM 1189 CE2 TYR A 78 121.249 17.160 0.553 1.00 0.00 C ATOM 1190 CZ TYR A 78 120.113 17.922 0.259 1.00 0.00 C ATOM 1191 OH TYR A 78 118.976 17.792 1.029 1.00 0.00 O ATOM 0 H TYR A 78 123.138 15.978 -2.717 1.00 0.00 H new ATOM 0 HA TYR A 78 122.502 18.418 -3.965 1.00 0.00 H new ATOM 0 HB2 TYR A 78 124.478 17.726 -1.739 1.00 0.00 H new ATOM 0 HB3 TYR A 78 124.009 19.362 -2.157 1.00 0.00 H new ATOM 0 HD1 TYR A 78 121.298 19.645 -2.428 1.00 0.00 H new ATOM 0 HD2 TYR A 78 123.278 16.701 -0.001 1.00 0.00 H new ATOM 0 HE1 TYR A 78 119.256 19.409 -1.043 1.00 0.00 H new ATOM 0 HE2 TYR A 78 121.236 16.470 1.384 1.00 0.00 H new ATOM 0 HH TYR A 78 119.131 17.128 1.732 1.00 0.00 H new ATOM 1201 N LYS A 79 125.495 17.240 -4.548 1.00 0.00 N ATOM 1202 CA LYS A 79 126.683 17.414 -5.366 1.00 0.00 C ATOM 1203 C LYS A 79 126.309 17.558 -6.840 1.00 0.00 C ATOM 1204 O LYS A 79 126.944 18.311 -7.578 1.00 0.00 O ATOM 1205 CB LYS A 79 127.609 16.216 -5.188 1.00 0.00 C ATOM 1206 CG LYS A 79 128.921 16.469 -5.933 1.00 0.00 C ATOM 1207 CD LYS A 79 129.943 15.334 -5.632 1.00 0.00 C ATOM 1208 CE LYS A 79 130.430 14.695 -6.936 1.00 0.00 C ATOM 1209 NZ LYS A 79 130.884 15.768 -7.868 1.00 0.00 N ATOM 0 H LYS A 79 125.452 16.355 -4.043 1.00 0.00 H new ATOM 0 HA LYS A 79 127.193 18.323 -5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 79 127.806 16.050 -4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 79 127.131 15.314 -5.569 1.00 0.00 H new ATOM 0 HG2 LYS A 79 128.733 16.523 -7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 79 129.337 17.431 -5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 79 130.791 15.737 -5.078 1.00 0.00 H new ATOM 0 HD3 LYS A 79 129.480 14.577 -4.999 1.00 0.00 H new ATOM 0 HE2 LYS A 79 131.247 14.003 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 79 129.628 14.115 -7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 131.705 15.432 -8.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 130.112 16.009 -8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 131.151 16.612 -7.322 1.00 0.00 H new ATOM 1223 N SER A 80 125.282 16.826 -7.265 1.00 0.00 N ATOM 1224 CA SER A 80 124.845 16.880 -8.653 1.00 0.00 C ATOM 1225 C SER A 80 124.267 18.253 -8.986 1.00 0.00 C ATOM 1226 O SER A 80 124.115 18.605 -10.155 1.00 0.00 O ATOM 1227 CB SER A 80 123.799 15.797 -8.911 1.00 0.00 C ATOM 1228 OG SER A 80 123.529 15.727 -10.305 1.00 0.00 O ATOM 0 H SER A 80 124.743 16.195 -6.673 1.00 0.00 H new ATOM 0 HA SER A 80 125.709 16.706 -9.294 1.00 0.00 H new ATOM 0 HB2 SER A 80 124.159 14.834 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 80 122.884 16.021 -8.362 1.00 0.00 H new ATOM 0 HG SER A 80 122.920 16.452 -10.557 1.00 0.00 H new ATOM 1234 N GLY A 81 123.946 19.024 -7.951 1.00 0.00 N ATOM 1235 CA GLY A 81 123.387 20.357 -8.147 1.00 0.00 C ATOM 1236 C GLY A 81 121.931 20.278 -8.583 1.00 0.00 C ATOM 1237 O GLY A 81 121.291 21.297 -8.838 1.00 0.00 O ATOM 0 H GLY A 81 124.062 18.751 -6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 81 123.463 20.927 -7.221 1.00 0.00 H new ATOM 0 HA3 GLY A 81 123.967 20.892 -8.899 1.00 0.00 H new ATOM 1241 N ASP A 82 121.413 19.060 -8.656 1.00 0.00 N ATOM 1242 CA ASP A 82 120.027 18.837 -9.055 1.00 0.00 C ATOM 1243 C ASP A 82 119.496 17.560 -8.395 1.00 0.00 C ATOM 1244 O ASP A 82 119.460 16.502 -9.025 1.00 0.00 O ATOM 1245 CB ASP A 82 119.929 18.716 -10.574 1.00 0.00 C ATOM 1246 CG ASP A 82 120.959 17.725 -11.092 1.00 0.00 C ATOM 1247 OD1 ASP A 82 121.725 17.229 -10.288 1.00 0.00 O ATOM 1248 OD2 ASP A 82 120.966 17.478 -12.288 1.00 0.00 O ATOM 0 H ASP A 82 121.932 18.208 -8.444 1.00 0.00 H new ATOM 0 HA ASP A 82 119.425 19.686 -8.730 1.00 0.00 H new ATOM 0 HB2 ASP A 82 118.928 18.391 -10.856 1.00 0.00 H new ATOM 0 HB3 ASP A 82 120.089 19.691 -11.034 1.00 0.00 H new ATOM 1253 N PRO A 83 119.116 17.620 -7.135 1.00 0.00 N ATOM 1254 CA PRO A 83 118.616 16.418 -6.396 1.00 0.00 C ATOM 1255 C PRO A 83 117.462 15.717 -7.113 1.00 0.00 C ATOM 1256 O PRO A 83 117.482 14.504 -7.288 1.00 0.00 O ATOM 1257 CB PRO A 83 118.169 16.981 -5.025 1.00 0.00 C ATOM 1258 CG PRO A 83 118.085 18.463 -5.209 1.00 0.00 C ATOM 1259 CD PRO A 83 119.115 18.816 -6.267 1.00 0.00 C ATOM 0 HA PRO A 83 119.385 15.650 -6.312 1.00 0.00 H new ATOM 0 HB2 PRO A 83 117.206 16.568 -4.726 1.00 0.00 H new ATOM 0 HB3 PRO A 83 118.883 16.723 -4.243 1.00 0.00 H new ATOM 0 HG2 PRO A 83 117.085 18.760 -5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 83 118.292 18.984 -4.274 1.00 0.00 H new ATOM 0 HD2 PRO A 83 118.838 19.715 -6.817 1.00 0.00 H new ATOM 0 HD3 PRO A 83 120.097 19.000 -5.830 1.00 0.00 H new ATOM 1267 N ALA A 84 116.461 16.481 -7.523 1.00 0.00 N ATOM 1268 CA ALA A 84 115.311 15.899 -8.201 1.00 0.00 C ATOM 1269 C ALA A 84 115.753 15.111 -9.420 1.00 0.00 C ATOM 1270 O ALA A 84 115.384 13.948 -9.583 1.00 0.00 O ATOM 1271 CB ALA A 84 114.361 17.019 -8.626 1.00 0.00 C ATOM 0 H ALA A 84 116.420 17.493 -7.401 1.00 0.00 H new ATOM 0 HA ALA A 84 114.801 15.219 -7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 84 113.497 16.590 -9.134 1.00 0.00 H new ATOM 0 HB2 ALA A 84 114.028 17.568 -7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 84 114.879 17.699 -9.302 1.00 0.00 H new ATOM 1277 N GLY A 85 116.561 15.740 -10.255 1.00 0.00 N ATOM 1278 CA GLY A 85 117.062 15.085 -11.453 1.00 0.00 C ATOM 1279 C GLY A 85 118.000 13.939 -11.099 1.00 0.00 C ATOM 1280 O GLY A 85 118.070 12.935 -11.806 1.00 0.00 O ATOM 0 H GLY A 85 116.884 16.699 -10.128 1.00 0.00 H new ATOM 0 HA2 GLY A 85 116.226 14.706 -12.041 1.00 0.00 H new ATOM 0 HA3 GLY A 85 117.587 15.810 -12.075 1.00 0.00 H new ATOM 1284 N TYR A 86 118.731 14.105 -10.002 1.00 0.00 N ATOM 1285 CA TYR A 86 119.672 13.084 -9.558 1.00 0.00 C ATOM 1286 C TYR A 86 118.936 11.907 -8.927 1.00 0.00 C ATOM 1287 O TYR A 86 119.457 10.795 -8.870 1.00 0.00 O ATOM 1288 CB TYR A 86 120.648 13.683 -8.543 1.00 0.00 C ATOM 1289 CG TYR A 86 121.646 12.633 -8.117 1.00 0.00 C ATOM 1290 CD1 TYR A 86 122.825 12.450 -8.847 1.00 0.00 C ATOM 1291 CD2 TYR A 86 121.389 11.840 -6.993 1.00 0.00 C ATOM 1292 CE1 TYR A 86 123.748 11.474 -8.455 1.00 0.00 C ATOM 1293 CE2 TYR A 86 122.311 10.863 -6.599 1.00 0.00 C ATOM 1294 CZ TYR A 86 123.491 10.681 -7.331 1.00 0.00 C ATOM 1295 OH TYR A 86 124.400 9.716 -6.944 1.00 0.00 O ATOM 0 H TYR A 86 118.690 14.932 -9.407 1.00 0.00 H new ATOM 0 HA TYR A 86 120.223 12.724 -10.427 1.00 0.00 H new ATOM 0 HB2 TYR A 86 121.167 14.535 -8.982 1.00 0.00 H new ATOM 0 HB3 TYR A 86 120.103 14.054 -7.675 1.00 0.00 H new ATOM 0 HD1 TYR A 86 123.023 13.063 -9.714 1.00 0.00 H new ATOM 0 HD2 TYR A 86 120.479 11.982 -6.429 1.00 0.00 H new ATOM 0 HE1 TYR A 86 124.658 11.333 -9.019 1.00 0.00 H new ATOM 0 HE2 TYR A 86 122.113 10.251 -5.732 1.00 0.00 H new ATOM 0 HH TYR A 86 124.069 9.256 -6.144 1.00 0.00 H new ATOM 1305 N VAL A 87 117.724 12.159 -8.442 1.00 0.00 N ATOM 1306 CA VAL A 87 116.938 11.104 -7.815 1.00 0.00 C ATOM 1307 C VAL A 87 116.503 10.066 -8.837 1.00 0.00 C ATOM 1308 O VAL A 87 116.647 8.869 -8.613 1.00 0.00 O ATOM 1309 CB VAL A 87 115.698 11.714 -7.132 1.00 0.00 C ATOM 1310 CG1 VAL A 87 114.663 10.616 -6.836 1.00 0.00 C ATOM 1311 CG2 VAL A 87 116.105 12.411 -5.813 1.00 0.00 C ATOM 0 H VAL A 87 117.270 13.072 -8.470 1.00 0.00 H new ATOM 0 HA VAL A 87 117.561 10.610 -7.069 1.00 0.00 H new ATOM 0 HB VAL A 87 115.257 12.450 -7.805 1.00 0.00 H new ATOM 0 HG11 VAL A 87 113.791 11.058 -6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 87 114.359 10.141 -7.769 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.104 9.869 -6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 87 115.221 12.838 -5.339 1.00 0.00 H new ATOM 0 HG22 VAL A 87 116.560 11.683 -5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 87 116.821 13.204 -6.027 1.00 0.00 H new ATOM 1321 N LYS A 88 115.948 10.536 -9.941 1.00 0.00 N ATOM 1322 CA LYS A 88 115.477 9.623 -10.980 1.00 0.00 C ATOM 1323 C LYS A 88 116.583 8.647 -11.359 1.00 0.00 C ATOM 1324 O LYS A 88 116.328 7.603 -11.959 1.00 0.00 O ATOM 1325 CB LYS A 88 115.028 10.402 -12.221 1.00 0.00 C ATOM 1326 CG LYS A 88 113.688 11.110 -11.950 1.00 0.00 C ATOM 1327 CD LYS A 88 113.916 12.341 -11.072 1.00 0.00 C ATOM 1328 CE LYS A 88 112.674 13.229 -11.088 1.00 0.00 C ATOM 1329 NZ LYS A 88 112.800 14.282 -10.041 1.00 0.00 N ATOM 0 H LYS A 88 115.812 11.526 -10.144 1.00 0.00 H new ATOM 0 HA LYS A 88 114.625 9.068 -10.588 1.00 0.00 H new ATOM 0 HB2 LYS A 88 115.787 11.136 -12.493 1.00 0.00 H new ATOM 0 HB3 LYS A 88 114.924 9.723 -13.067 1.00 0.00 H new ATOM 0 HG2 LYS A 88 113.226 11.405 -12.892 1.00 0.00 H new ATOM 0 HG3 LYS A 88 112.998 10.425 -11.458 1.00 0.00 H new ATOM 0 HD2 LYS A 88 114.140 12.033 -10.051 1.00 0.00 H new ATOM 0 HD3 LYS A 88 114.779 12.901 -11.433 1.00 0.00 H new ATOM 0 HE2 LYS A 88 112.556 13.689 -12.069 1.00 0.00 H new ATOM 0 HE3 LYS A 88 111.782 12.628 -10.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 111.916 14.338 -9.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 113.585 14.044 -9.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 112.987 15.200 -10.493 1.00 0.00 H new ATOM 1343 N LYS A 89 117.815 9.001 -11.016 1.00 0.00 N ATOM 1344 CA LYS A 89 118.966 8.159 -11.331 1.00 0.00 C ATOM 1345 C LYS A 89 119.212 7.129 -10.228 1.00 0.00 C ATOM 1346 O LYS A 89 119.985 6.188 -10.403 1.00 0.00 O ATOM 1347 CB LYS A 89 120.199 9.042 -11.497 1.00 0.00 C ATOM 1348 CG LYS A 89 121.387 8.194 -11.960 1.00 0.00 C ATOM 1349 CD LYS A 89 122.565 9.098 -12.344 1.00 0.00 C ATOM 1350 CE LYS A 89 123.267 9.608 -11.080 1.00 0.00 C ATOM 1351 NZ LYS A 89 123.827 8.452 -10.327 1.00 0.00 N ATOM 0 H LYS A 89 118.044 9.863 -10.521 1.00 0.00 H new ATOM 0 HA LYS A 89 118.764 7.621 -12.257 1.00 0.00 H new ATOM 0 HB2 LYS A 89 119.998 9.830 -12.223 1.00 0.00 H new ATOM 0 HB3 LYS A 89 120.436 9.532 -10.553 1.00 0.00 H new ATOM 0 HG2 LYS A 89 121.687 7.511 -11.165 1.00 0.00 H new ATOM 0 HG3 LYS A 89 121.096 7.582 -12.813 1.00 0.00 H new ATOM 0 HD2 LYS A 89 123.271 8.546 -12.965 1.00 0.00 H new ATOM 0 HD3 LYS A 89 122.210 9.940 -12.938 1.00 0.00 H new ATOM 0 HE2 LYS A 89 124.063 10.302 -11.348 1.00 0.00 H new ATOM 0 HE3 LYS A 89 122.562 10.157 -10.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 124.658 8.762 -9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 123.106 8.080 -9.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 124.109 7.706 -10.995 1.00 0.00 H new ATOM 1365 N THR A 90 118.554 7.315 -9.090 1.00 0.00 N ATOM 1366 CA THR A 90 118.704 6.407 -7.948 1.00 0.00 C ATOM 1367 C THR A 90 117.400 5.677 -7.662 1.00 0.00 C ATOM 1368 O THR A 90 117.070 5.402 -6.514 1.00 0.00 O ATOM 1369 CB THR A 90 119.122 7.211 -6.713 1.00 0.00 C ATOM 1370 OG1 THR A 90 118.245 8.318 -6.551 1.00 0.00 O ATOM 1371 CG2 THR A 90 120.554 7.719 -6.888 1.00 0.00 C ATOM 0 H THR A 90 117.908 8.088 -8.928 1.00 0.00 H new ATOM 0 HA THR A 90 119.468 5.668 -8.188 1.00 0.00 H new ATOM 0 HB THR A 90 119.071 6.571 -5.832 1.00 0.00 H new ATOM 0 HG1 THR A 90 117.483 8.223 -7.159 1.00 0.00 H new ATOM 0 HG21 THR A 90 120.848 8.290 -6.007 1.00 0.00 H new ATOM 0 HG22 THR A 90 121.228 6.871 -7.012 1.00 0.00 H new ATOM 0 HG23 THR A 90 120.608 8.358 -7.770 1.00 0.00 H new ATOM 1379 N LEU A 91 116.662 5.369 -8.713 1.00 0.00 N ATOM 1380 CA LEU A 91 115.391 4.677 -8.561 1.00 0.00 C ATOM 1381 C LEU A 91 115.616 3.227 -8.152 1.00 0.00 C ATOM 1382 O LEU A 91 114.728 2.586 -7.593 1.00 0.00 O ATOM 1383 CB LEU A 91 114.623 4.719 -9.888 1.00 0.00 C ATOM 1384 CG LEU A 91 114.321 6.178 -10.269 1.00 0.00 C ATOM 1385 CD1 LEU A 91 113.956 6.249 -11.754 1.00 0.00 C ATOM 1386 CD2 LEU A 91 113.146 6.718 -9.439 1.00 0.00 C ATOM 0 H LEU A 91 116.917 5.585 -9.677 1.00 0.00 H new ATOM 0 HA LEU A 91 114.813 5.175 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 91 115.210 4.242 -10.673 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.693 4.157 -9.799 1.00 0.00 H new ATOM 0 HG LEU A 91 115.206 6.782 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 91 113.741 7.282 -12.027 1.00 0.00 H new ATOM 0 HD12 LEU A 91 114.790 5.882 -12.352 1.00 0.00 H new ATOM 0 HD13 LEU A 91 113.076 5.634 -11.942 1.00 0.00 H new ATOM 0 HD21 LEU A 91 112.946 7.752 -9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 91 112.259 6.112 -9.626 1.00 0.00 H new ATOM 0 HD23 LEU A 91 113.398 6.674 -8.380 1.00 0.00 H new ATOM 1398 N TYR A 92 116.807 2.711 -8.439 1.00 0.00 N ATOM 1399 CA TYR A 92 117.145 1.330 -8.095 1.00 0.00 C ATOM 1400 C TYR A 92 117.870 1.271 -6.753 1.00 0.00 C ATOM 1401 O TYR A 92 118.050 0.194 -6.184 1.00 0.00 O ATOM 1402 CB TYR A 92 118.029 0.726 -9.188 1.00 0.00 C ATOM 1403 CG TYR A 92 119.119 1.706 -9.551 1.00 0.00 C ATOM 1404 CD1 TYR A 92 120.265 1.809 -8.755 1.00 0.00 C ATOM 1405 CD2 TYR A 92 118.981 2.514 -10.687 1.00 0.00 C ATOM 1406 CE1 TYR A 92 121.273 2.720 -9.094 1.00 0.00 C ATOM 1407 CE2 TYR A 92 119.987 3.424 -11.026 1.00 0.00 C ATOM 1408 CZ TYR A 92 121.134 3.527 -10.231 1.00 0.00 C ATOM 1409 OH TYR A 92 122.126 4.424 -10.566 1.00 0.00 O ATOM 0 H TYR A 92 117.554 3.225 -8.907 1.00 0.00 H new ATOM 0 HA TYR A 92 116.222 0.756 -8.016 1.00 0.00 H new ATOM 0 HB2 TYR A 92 118.467 -0.210 -8.841 1.00 0.00 H new ATOM 0 HB3 TYR A 92 117.429 0.490 -10.067 1.00 0.00 H new ATOM 0 HD1 TYR A 92 120.372 1.186 -7.879 1.00 0.00 H new ATOM 0 HD2 TYR A 92 118.097 2.434 -11.302 1.00 0.00 H new ATOM 0 HE1 TYR A 92 122.157 2.801 -8.479 1.00 0.00 H new ATOM 0 HE2 TYR A 92 119.879 4.047 -11.901 1.00 0.00 H new ATOM 0 HH TYR A 92 121.745 5.325 -10.627 1.00 0.00 H new ATOM 1419 N GLU A 93 118.287 2.434 -6.248 1.00 0.00 N ATOM 1420 CA GLU A 93 118.997 2.501 -4.966 1.00 0.00 C ATOM 1421 C GLU A 93 118.035 2.900 -3.845 1.00 0.00 C ATOM 1422 O GLU A 93 118.156 2.433 -2.714 1.00 0.00 O ATOM 1423 CB GLU A 93 120.138 3.508 -5.054 1.00 0.00 C ATOM 1424 CG GLU A 93 121.006 3.395 -3.803 1.00 0.00 C ATOM 1425 CD GLU A 93 122.182 4.360 -3.899 1.00 0.00 C ATOM 1426 OE1 GLU A 93 122.118 5.259 -4.722 1.00 0.00 O ATOM 1427 OE2 GLU A 93 123.133 4.179 -3.158 1.00 0.00 O ATOM 0 H GLU A 93 118.147 3.337 -6.702 1.00 0.00 H new ATOM 0 HA GLU A 93 119.407 1.516 -4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 93 120.737 3.320 -5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 93 119.740 4.519 -5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 93 120.412 3.618 -2.916 1.00 0.00 H new ATOM 0 HG3 GLU A 93 121.370 2.374 -3.694 1.00 0.00 H new ATOM 1434 N ILE A 94 117.057 3.734 -4.183 1.00 0.00 N ATOM 1435 CA ILE A 94 116.045 4.155 -3.220 1.00 0.00 C ATOM 1436 C ILE A 94 115.311 2.936 -2.651 1.00 0.00 C ATOM 1437 O ILE A 94 115.154 2.824 -1.437 1.00 0.00 O ATOM 1438 CB ILE A 94 115.030 5.098 -3.893 1.00 0.00 C ATOM 1439 CG1 ILE A 94 115.652 6.487 -4.047 1.00 0.00 C ATOM 1440 CG2 ILE A 94 113.752 5.205 -3.044 1.00 0.00 C ATOM 1441 CD1 ILE A 94 114.792 7.356 -4.964 1.00 0.00 C ATOM 0 H ILE A 94 116.944 4.132 -5.115 1.00 0.00 H new ATOM 0 HA ILE A 94 116.543 4.684 -2.407 1.00 0.00 H new ATOM 0 HB ILE A 94 114.771 4.695 -4.872 1.00 0.00 H new ATOM 0 HG12 ILE A 94 115.747 6.961 -3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 94 116.658 6.399 -4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 94 113.045 5.875 -3.533 1.00 0.00 H new ATOM 0 HG22 ILE A 94 113.302 4.218 -2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 94 114.002 5.598 -2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 94 115.247 8.341 -5.064 1.00 0.00 H new ATOM 0 HD12 ILE A 94 114.720 6.888 -5.946 1.00 0.00 H new ATOM 0 HD13 ILE A 94 113.794 7.459 -4.537 1.00 0.00 H new ATOM 1453 N PRO A 95 114.839 2.036 -3.494 1.00 0.00 N ATOM 1454 CA PRO A 95 114.097 0.823 -3.036 1.00 0.00 C ATOM 1455 C PRO A 95 114.839 0.091 -1.917 1.00 0.00 C ATOM 1456 O PRO A 95 114.228 -0.620 -1.124 1.00 0.00 O ATOM 1457 CB PRO A 95 113.998 -0.055 -4.311 1.00 0.00 C ATOM 1458 CG PRO A 95 114.896 0.593 -5.317 1.00 0.00 C ATOM 1459 CD PRO A 95 114.920 2.063 -4.966 1.00 0.00 C ATOM 0 HA PRO A 95 113.122 1.070 -2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 95 114.312 -1.079 -4.107 1.00 0.00 H new ATOM 0 HB3 PRO A 95 112.972 -0.103 -4.675 1.00 0.00 H new ATOM 0 HG2 PRO A 95 115.898 0.166 -5.278 1.00 0.00 H new ATOM 0 HG3 PRO A 95 114.523 0.439 -6.330 1.00 0.00 H new ATOM 0 HD2 PRO A 95 115.831 2.549 -5.314 1.00 0.00 H new ATOM 0 HD3 PRO A 95 114.082 2.601 -5.410 1.00 0.00 H new ATOM 1467 N ALA A 96 116.155 0.266 -1.861 1.00 0.00 N ATOM 1468 CA ALA A 96 116.963 -0.386 -0.835 1.00 0.00 C ATOM 1469 C ALA A 96 117.013 0.464 0.432 1.00 0.00 C ATOM 1470 O ALA A 96 117.416 -0.010 1.493 1.00 0.00 O ATOM 1471 CB ALA A 96 118.380 -0.608 -1.362 1.00 0.00 C ATOM 0 H ALA A 96 116.683 0.850 -2.509 1.00 0.00 H new ATOM 0 HA ALA A 96 116.508 -1.346 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 96 118.982 -1.095 -0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 96 118.343 -1.240 -2.249 1.00 0.00 H new ATOM 0 HB3 ALA A 96 118.827 0.352 -1.619 1.00 0.00 H new ATOM 1477 N LEU A 97 116.610 1.726 0.311 1.00 0.00 N ATOM 1478 CA LEU A 97 116.615 2.650 1.447 1.00 0.00 C ATOM 1479 C LEU A 97 115.196 2.946 1.901 1.00 0.00 C ATOM 1480 O LEU A 97 114.990 3.414 3.020 1.00 0.00 O ATOM 1481 CB LEU A 97 117.301 3.958 1.043 1.00 0.00 C ATOM 1482 CG LEU A 97 118.644 3.658 0.366 1.00 0.00 C ATOM 1483 CD1 LEU A 97 119.224 4.951 -0.207 1.00 0.00 C ATOM 1484 CD2 LEU A 97 119.626 3.076 1.386 1.00 0.00 C ATOM 0 H LEU A 97 116.275 2.135 -0.562 1.00 0.00 H new ATOM 0 HA LEU A 97 117.159 2.186 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 97 116.660 4.520 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 97 117.459 4.582 1.922 1.00 0.00 H new ATOM 0 HG LEU A 97 118.485 2.936 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 97 120.179 4.739 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 97 118.532 5.367 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 97 119.375 5.670 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 97 120.577 2.866 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 97 119.783 3.794 2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 97 119.218 2.153 1.798 1.00 0.00 H new ATOM 1496 N VAL A 98 114.221 2.676 1.023 1.00 0.00 N ATOM 1497 CA VAL A 98 112.813 2.926 1.341 1.00 0.00 C ATOM 1498 C VAL A 98 112.535 2.638 2.825 1.00 0.00 C ATOM 1499 O VAL A 98 112.384 1.478 3.216 1.00 0.00 O ATOM 1500 CB VAL A 98 111.902 2.061 0.454 1.00 0.00 C ATOM 1501 CG1 VAL A 98 110.497 1.953 1.076 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.793 2.717 -0.928 1.00 0.00 C ATOM 0 H VAL A 98 114.382 2.287 0.094 1.00 0.00 H new ATOM 0 HA VAL A 98 112.599 3.977 1.145 1.00 0.00 H new ATOM 0 HB VAL A 98 112.327 1.061 0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 98 109.863 1.338 0.438 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.570 1.496 2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 98 110.062 2.948 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 98 111.149 2.113 -1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 98 111.368 3.715 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 98 112.784 2.789 -1.376 1.00 0.00 H new ATOM 1512 N PRO A 99 112.474 3.655 3.655 1.00 0.00 N ATOM 1513 CA PRO A 99 112.212 3.470 5.113 1.00 0.00 C ATOM 1514 C PRO A 99 110.951 2.646 5.364 1.00 0.00 C ATOM 1515 O PRO A 99 109.893 2.930 4.810 1.00 0.00 O ATOM 1516 CB PRO A 99 112.048 4.908 5.640 1.00 0.00 C ATOM 1517 CG PRO A 99 112.777 5.772 4.661 1.00 0.00 C ATOM 1518 CD PRO A 99 112.648 5.078 3.311 1.00 0.00 C ATOM 0 HA PRO A 99 113.012 2.922 5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 99 110.996 5.186 5.703 1.00 0.00 H new ATOM 0 HB3 PRO A 99 112.465 5.010 6.642 1.00 0.00 H new ATOM 0 HG2 PRO A 99 112.347 6.773 4.628 1.00 0.00 H new ATOM 0 HG3 PRO A 99 113.824 5.884 4.944 1.00 0.00 H new ATOM 0 HD2 PRO A 99 111.797 5.459 2.746 1.00 0.00 H new ATOM 0 HD3 PRO A 99 113.534 5.234 2.696 1.00 0.00 H new ATOM 1526 N ALA A 100 111.075 1.631 6.211 1.00 0.00 N ATOM 1527 CA ALA A 100 109.942 0.776 6.537 1.00 0.00 C ATOM 1528 C ALA A 100 108.939 1.528 7.406 1.00 0.00 C ATOM 1529 O ALA A 100 107.781 1.130 7.518 1.00 0.00 O ATOM 1530 CB ALA A 100 110.422 -0.481 7.268 1.00 0.00 C ATOM 0 H ALA A 100 111.945 1.381 6.682 1.00 0.00 H new ATOM 0 HA ALA A 100 109.452 0.484 5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.566 -1.112 7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 100 111.113 -1.032 6.629 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.930 -0.195 8.189 1.00 0.00 H new ATOM 1536 N GLY A 101 109.393 2.612 8.027 1.00 0.00 N ATOM 1537 CA GLY A 101 108.526 3.402 8.893 1.00 0.00 C ATOM 1538 C GLY A 101 107.307 3.915 8.131 1.00 0.00 C ATOM 1539 O GLY A 101 106.171 3.754 8.583 1.00 0.00 O ATOM 0 H GLY A 101 110.348 2.961 7.948 1.00 0.00 H new ATOM 0 HA2 GLY A 101 108.201 2.795 9.738 1.00 0.00 H new ATOM 0 HA3 GLY A 101 109.085 4.244 9.301 1.00 0.00 H new ATOM 1543 N LEU A 102 107.545 4.527 6.978 1.00 0.00 N ATOM 1544 CA LEU A 102 106.451 5.048 6.165 1.00 0.00 C ATOM 1545 C LEU A 102 105.548 3.917 5.696 1.00 0.00 C ATOM 1546 O LEU A 102 104.323 4.037 5.728 1.00 0.00 O ATOM 1547 CB LEU A 102 107.025 5.812 4.953 1.00 0.00 C ATOM 1548 CG LEU A 102 107.245 7.292 5.310 1.00 0.00 C ATOM 1549 CD1 LEU A 102 105.881 8.003 5.505 1.00 0.00 C ATOM 1550 CD2 LEU A 102 108.090 7.393 6.592 1.00 0.00 C ATOM 0 H LEU A 102 108.475 4.674 6.587 1.00 0.00 H new ATOM 0 HA LEU A 102 105.855 5.731 6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 102 107.968 5.361 4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 102 106.342 5.733 4.108 1.00 0.00 H new ATOM 0 HG LEU A 102 107.776 7.783 4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 102 106.049 9.050 5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 102 105.303 7.940 4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 102 105.331 7.519 6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 102 108.245 8.442 6.844 1.00 0.00 H new ATOM 0 HD22 LEU A 102 107.570 6.896 7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 102 109.055 6.912 6.431 1.00 0.00 H new ATOM 1562 N LEU A 103 106.152 2.827 5.260 1.00 0.00 N ATOM 1563 CA LEU A 103 105.382 1.687 4.791 1.00 0.00 C ATOM 1564 C LEU A 103 104.565 1.093 5.930 1.00 0.00 C ATOM 1565 O LEU A 103 103.410 0.717 5.744 1.00 0.00 O ATOM 1566 CB LEU A 103 106.328 0.627 4.207 1.00 0.00 C ATOM 1567 CG LEU A 103 106.702 1.000 2.763 1.00 0.00 C ATOM 1568 CD1 LEU A 103 105.465 0.905 1.838 1.00 0.00 C ATOM 1569 CD2 LEU A 103 107.265 2.431 2.744 1.00 0.00 C ATOM 0 H LEU A 103 107.164 2.706 5.220 1.00 0.00 H new ATOM 0 HA LEU A 103 104.696 2.020 4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.228 0.554 4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.849 -0.352 4.227 1.00 0.00 H new ATOM 0 HG LEU A 103 107.455 0.302 2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 103 105.750 1.173 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 103 105.079 -0.114 1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 103 104.694 1.590 2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 103 107.533 2.703 1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 103 106.511 3.124 3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 103 108.151 2.482 3.377 1.00 0.00 H new ATOM 1581 N ALA A 104 105.175 1.004 7.105 1.00 0.00 N ATOM 1582 CA ALA A 104 104.493 0.444 8.263 1.00 0.00 C ATOM 1583 C ALA A 104 103.197 1.197 8.539 1.00 0.00 C ATOM 1584 O ALA A 104 102.143 0.589 8.725 1.00 0.00 O ATOM 1585 CB ALA A 104 105.406 0.527 9.487 1.00 0.00 C ATOM 0 H ALA A 104 106.132 1.310 7.280 1.00 0.00 H new ATOM 0 HA ALA A 104 104.253 -0.599 8.055 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.893 0.107 10.352 1.00 0.00 H new ATOM 0 HB2 ALA A 104 106.320 -0.036 9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 104 105.657 1.569 9.684 1.00 0.00 H new ATOM 1591 N LEU A 105 103.278 2.522 8.566 1.00 0.00 N ATOM 1592 CA LEU A 105 102.098 3.342 8.820 1.00 0.00 C ATOM 1593 C LEU A 105 101.065 3.176 7.712 1.00 0.00 C ATOM 1594 O LEU A 105 99.868 3.058 7.977 1.00 0.00 O ATOM 1595 CB LEU A 105 102.506 4.813 8.925 1.00 0.00 C ATOM 1596 CG LEU A 105 103.311 5.042 10.213 1.00 0.00 C ATOM 1597 CD1 LEU A 105 103.975 6.419 10.149 1.00 0.00 C ATOM 1598 CD2 LEU A 105 102.388 4.970 11.449 1.00 0.00 C ATOM 0 H LEU A 105 104.139 3.048 8.417 1.00 0.00 H new ATOM 0 HA LEU A 105 101.650 3.015 9.758 1.00 0.00 H new ATOM 0 HB2 LEU A 105 103.102 5.097 8.058 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.619 5.446 8.923 1.00 0.00 H new ATOM 0 HG LEU A 105 104.070 4.265 10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 105 104.549 6.589 11.060 1.00 0.00 H new ATOM 0 HD12 LEU A 105 104.641 6.462 9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 105 103.209 7.188 10.054 1.00 0.00 H new ATOM 0 HD21 LEU A 105 102.976 5.135 12.352 1.00 0.00 H new ATOM 0 HD22 LEU A 105 101.617 5.737 11.373 1.00 0.00 H new ATOM 0 HD23 LEU A 105 101.918 3.987 11.496 1.00 0.00 H new ATOM 1610 N ILE A 106 101.533 3.164 6.474 1.00 0.00 N ATOM 1611 CA ILE A 106 100.639 3.008 5.334 1.00 0.00 C ATOM 1612 C ILE A 106 99.959 1.644 5.376 1.00 0.00 C ATOM 1613 O ILE A 106 98.759 1.531 5.125 1.00 0.00 O ATOM 1614 CB ILE A 106 101.423 3.163 4.026 1.00 0.00 C ATOM 1615 CG1 ILE A 106 101.886 4.617 3.883 1.00 0.00 C ATOM 1616 CG2 ILE A 106 100.531 2.788 2.835 1.00 0.00 C ATOM 1617 CD1 ILE A 106 102.909 4.719 2.750 1.00 0.00 C ATOM 0 H ILE A 106 102.519 3.260 6.232 1.00 0.00 H new ATOM 0 HA ILE A 106 99.873 3.782 5.383 1.00 0.00 H new ATOM 0 HB ILE A 106 102.289 2.502 4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 106 101.033 5.263 3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 106 102.327 4.963 4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 106 101.095 2.900 1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 106 100.204 1.753 2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 106 99.660 3.443 2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 106 103.238 5.753 2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 106 103.767 4.086 2.976 1.00 0.00 H new ATOM 0 HD13 ILE A 106 102.452 4.391 1.817 1.00 0.00 H new ATOM 1629 N GLU A 107 100.735 0.612 5.689 1.00 0.00 N ATOM 1630 CA GLU A 107 100.199 -0.738 5.755 1.00 0.00 C ATOM 1631 C GLU A 107 99.109 -0.822 6.817 1.00 0.00 C ATOM 1632 O GLU A 107 98.097 -1.498 6.631 1.00 0.00 O ATOM 1633 CB GLU A 107 101.322 -1.728 6.083 1.00 0.00 C ATOM 1634 CG GLU A 107 100.782 -3.165 6.043 1.00 0.00 C ATOM 1635 CD GLU A 107 100.077 -3.502 7.354 1.00 0.00 C ATOM 1636 OE1 GLU A 107 100.725 -3.442 8.385 1.00 0.00 O ATOM 1637 OE2 GLU A 107 98.901 -3.816 7.306 1.00 0.00 O ATOM 0 H GLU A 107 101.730 0.686 5.899 1.00 0.00 H new ATOM 0 HA GLU A 107 99.767 -0.992 4.787 1.00 0.00 H new ATOM 0 HB2 GLU A 107 102.137 -1.617 5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.732 -1.512 7.070 1.00 0.00 H new ATOM 0 HG2 GLU A 107 100.088 -3.277 5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 107 101.601 -3.864 5.872 1.00 0.00 H new ATOM 1644 N GLY A 108 99.320 -0.128 7.929 1.00 0.00 N ATOM 1645 CA GLY A 108 98.345 -0.127 9.011 1.00 0.00 C ATOM 1646 C GLY A 108 97.028 0.490 8.558 1.00 0.00 C ATOM 1647 O GLY A 108 95.952 0.011 8.911 1.00 0.00 O ATOM 0 H GLY A 108 100.151 0.437 8.104 1.00 0.00 H new ATOM 0 HA2 GLY A 108 98.174 -1.148 9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.739 0.431 9.860 1.00 0.00 H new ATOM 1651 N HIS A 109 97.118 1.558 7.773 1.00 0.00 N ATOM 1652 CA HIS A 109 95.921 2.231 7.283 1.00 0.00 C ATOM 1653 C HIS A 109 95.079 1.275 6.441 1.00 0.00 C ATOM 1654 O HIS A 109 93.871 1.163 6.630 1.00 0.00 O ATOM 1655 CB HIS A 109 96.318 3.445 6.438 1.00 0.00 C ATOM 1656 CG HIS A 109 95.085 4.217 6.051 1.00 0.00 C ATOM 1657 ND1 HIS A 109 94.492 4.089 4.805 1.00 0.00 N ATOM 1658 CD2 HIS A 109 94.323 5.131 6.735 1.00 0.00 C ATOM 1659 CE1 HIS A 109 93.424 4.907 4.777 1.00 0.00 C ATOM 1660 NE2 HIS A 109 93.275 5.566 5.929 1.00 0.00 N ATOM 0 H HIS A 109 97.997 1.973 7.465 1.00 0.00 H new ATOM 0 HA HIS A 109 95.331 2.560 8.139 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.998 4.085 7.000 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.851 3.120 5.544 1.00 0.00 H new ATOM 0 HD2 HIS A 109 94.509 5.463 7.746 1.00 0.00 H new ATOM 0 HE1 HIS A 109 92.767 5.017 3.927 1.00 0.00 H new ATOM 0 HE2 HIS A 109 92.550 6.242 6.167 1.00 0.00 H new ATOM 1668 N LEU A 110 95.725 0.585 5.513 1.00 0.00 N ATOM 1669 CA LEU A 110 95.019 -0.353 4.651 1.00 0.00 C ATOM 1670 C LEU A 110 94.396 -1.475 5.475 1.00 0.00 C ATOM 1671 O LEU A 110 93.272 -1.902 5.210 1.00 0.00 O ATOM 1672 CB LEU A 110 95.987 -0.941 3.626 1.00 0.00 C ATOM 1673 CG LEU A 110 96.445 0.160 2.659 1.00 0.00 C ATOM 1674 CD1 LEU A 110 97.555 -0.392 1.762 1.00 0.00 C ATOM 1675 CD2 LEU A 110 95.259 0.647 1.797 1.00 0.00 C ATOM 0 H LEU A 110 96.727 0.655 5.338 1.00 0.00 H new ATOM 0 HA LEU A 110 94.222 0.182 4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 110 96.849 -1.376 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.503 -1.746 3.073 1.00 0.00 H new ATOM 0 HG LEU A 110 96.823 1.007 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 110 97.885 0.385 1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 110 98.395 -0.712 2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 110 97.176 -1.243 1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 110 95.600 1.427 1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 110 94.861 -0.188 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 110 94.478 1.046 2.445 1.00 0.00 H new ATOM 1687 N ALA A 111 95.132 -1.948 6.472 1.00 0.00 N ATOM 1688 CA ALA A 111 94.640 -3.020 7.327 1.00 0.00 C ATOM 1689 C ALA A 111 93.355 -2.593 8.028 1.00 0.00 C ATOM 1690 O ALA A 111 92.440 -3.395 8.202 1.00 0.00 O ATOM 1691 CB ALA A 111 95.696 -3.379 8.371 1.00 0.00 C ATOM 0 H ALA A 111 96.065 -1.609 6.708 1.00 0.00 H new ATOM 0 HA ALA A 111 94.432 -3.892 6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 111 95.321 -4.181 9.007 1.00 0.00 H new ATOM 0 HB2 ALA A 111 96.606 -3.708 7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 111 95.915 -2.504 8.983 1.00 0.00 H new ATOM 1697 N GLY A 112 93.288 -1.326 8.419 1.00 0.00 N ATOM 1698 CA GLY A 112 92.102 -0.809 9.093 1.00 0.00 C ATOM 1699 C GLY A 112 90.879 -0.933 8.193 1.00 0.00 C ATOM 1700 O GLY A 112 89.786 -1.265 8.654 1.00 0.00 O ATOM 0 H GLY A 112 94.033 -0.643 8.283 1.00 0.00 H new ATOM 0 HA2 GLY A 112 91.935 -1.357 10.020 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.257 0.235 9.364 1.00 0.00 H new ATOM 1704 N LEU A 113 91.070 -0.663 6.908 1.00 0.00 N ATOM 1705 CA LEU A 113 89.971 -0.754 5.948 1.00 0.00 C ATOM 1706 C LEU A 113 89.624 -2.211 5.655 1.00 0.00 C ATOM 1707 O LEU A 113 88.518 -2.514 5.206 1.00 0.00 O ATOM 1708 CB LEU A 113 90.346 -0.028 4.644 1.00 0.00 C ATOM 1709 CG LEU A 113 90.070 1.480 4.782 1.00 0.00 C ATOM 1710 CD1 LEU A 113 88.548 1.750 4.847 1.00 0.00 C ATOM 1711 CD2 LEU A 113 90.747 2.005 6.057 1.00 0.00 C ATOM 0 H LEU A 113 91.965 -0.382 6.507 1.00 0.00 H new ATOM 0 HA LEU A 113 89.095 -0.274 6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.399 -0.194 4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.771 -0.437 3.813 1.00 0.00 H new ATOM 0 HG LEU A 113 90.475 1.996 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 113 88.372 2.821 4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 113 88.075 1.386 3.935 1.00 0.00 H new ATOM 0 HD13 LEU A 113 88.123 1.233 5.707 1.00 0.00 H new ATOM 0 HD21 LEU A 113 90.554 3.073 6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 113 90.346 1.480 6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 113 91.822 1.835 5.995 1.00 0.00 H new ATOM 1723 N GLY A 114 90.572 -3.107 5.903 1.00 0.00 N ATOM 1724 CA GLY A 114 90.352 -4.529 5.652 1.00 0.00 C ATOM 1725 C GLY A 114 90.667 -4.885 4.203 1.00 0.00 C ATOM 1726 O GLY A 114 90.130 -5.850 3.661 1.00 0.00 O ATOM 0 H GLY A 114 91.494 -2.878 6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 114 90.978 -5.121 6.320 1.00 0.00 H new ATOM 0 HA3 GLY A 114 89.316 -4.785 5.876 1.00 0.00 H new ATOM 1730 N LEU A 115 91.543 -4.097 3.581 1.00 0.00 N ATOM 1731 CA LEU A 115 91.928 -4.337 2.189 1.00 0.00 C ATOM 1732 C LEU A 115 93.118 -5.289 2.131 1.00 0.00 C ATOM 1733 O LEU A 115 94.240 -4.894 1.804 1.00 0.00 O ATOM 1734 CB LEU A 115 92.299 -3.006 1.525 1.00 0.00 C ATOM 1735 CG LEU A 115 91.074 -2.073 1.506 1.00 0.00 C ATOM 1736 CD1 LEU A 115 91.532 -0.628 1.301 1.00 0.00 C ATOM 1737 CD2 LEU A 115 90.126 -2.457 0.359 1.00 0.00 C ATOM 0 H LEU A 115 91.997 -3.293 4.014 1.00 0.00 H new ATOM 0 HA LEU A 115 91.089 -4.788 1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 115 93.118 -2.534 2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 115 92.650 -3.182 0.508 1.00 0.00 H new ATOM 0 HG LEU A 115 90.550 -2.170 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 115 90.664 0.031 1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 115 92.195 -0.338 2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 115 92.064 -0.546 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 115 89.265 -1.788 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 115 90.652 -2.371 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 115 89.788 -3.484 0.495 1.00 0.00 H new ATOM 1749 N PHE A 116 92.863 -6.551 2.454 1.00 0.00 N ATOM 1750 CA PHE A 116 93.912 -7.560 2.446 1.00 0.00 C ATOM 1751 C PHE A 116 94.524 -7.689 1.056 1.00 0.00 C ATOM 1752 O PHE A 116 95.698 -8.028 0.916 1.00 0.00 O ATOM 1753 CB PHE A 116 93.343 -8.910 2.884 1.00 0.00 C ATOM 1754 CG PHE A 116 92.875 -8.819 4.318 1.00 0.00 C ATOM 1755 CD1 PHE A 116 93.810 -8.831 5.360 1.00 0.00 C ATOM 1756 CD2 PHE A 116 91.508 -8.725 4.607 1.00 0.00 C ATOM 1757 CE1 PHE A 116 93.379 -8.748 6.689 1.00 0.00 C ATOM 1758 CE2 PHE A 116 91.077 -8.642 5.936 1.00 0.00 C ATOM 1759 CZ PHE A 116 92.012 -8.654 6.977 1.00 0.00 C ATOM 0 H PHE A 116 91.943 -6.898 2.724 1.00 0.00 H new ATOM 0 HA PHE A 116 94.690 -7.251 3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.513 -9.194 2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 116 94.103 -9.686 2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 116 94.864 -8.904 5.138 1.00 0.00 H new ATOM 0 HD2 PHE A 116 90.786 -8.717 3.804 1.00 0.00 H new ATOM 0 HE1 PHE A 116 94.101 -8.756 7.492 1.00 0.00 H new ATOM 0 HE2 PHE A 116 90.023 -8.569 6.158 1.00 0.00 H new ATOM 0 HZ PHE A 116 91.679 -8.591 8.003 1.00 0.00 H new ATOM 1769 N ARG A 117 93.722 -7.431 0.030 1.00 0.00 N ATOM 1770 CA ARG A 117 94.203 -7.539 -1.344 1.00 0.00 C ATOM 1771 C ARG A 117 95.433 -6.654 -1.544 1.00 0.00 C ATOM 1772 O ARG A 117 96.440 -7.088 -2.116 1.00 0.00 O ATOM 1773 CB ARG A 117 93.079 -7.106 -2.321 1.00 0.00 C ATOM 1774 CG ARG A 117 92.193 -8.307 -2.709 1.00 0.00 C ATOM 1775 CD ARG A 117 91.204 -8.636 -1.575 1.00 0.00 C ATOM 1776 NE ARG A 117 91.015 -10.077 -1.482 1.00 0.00 N ATOM 1777 CZ ARG A 117 90.375 -10.616 -0.453 1.00 0.00 C ATOM 1778 NH1 ARG A 117 89.900 -9.849 0.490 1.00 0.00 N ATOM 1779 NH2 ARG A 117 90.223 -11.909 -0.383 1.00 0.00 N ATOM 0 H ARG A 117 92.746 -7.148 0.120 1.00 0.00 H new ATOM 0 HA ARG A 117 94.480 -8.574 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 117 92.467 -6.332 -1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 117 93.519 -6.669 -3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 117 91.645 -8.082 -3.624 1.00 0.00 H new ATOM 0 HG3 ARG A 117 92.818 -9.175 -2.918 1.00 0.00 H new ATOM 0 HD2 ARG A 117 91.581 -8.248 -0.629 1.00 0.00 H new ATOM 0 HD3 ARG A 117 90.248 -8.147 -1.762 1.00 0.00 H new ATOM 0 HE ARG A 117 91.380 -10.680 -2.219 1.00 0.00 H new ATOM 0 HH11 ARG A 117 90.021 -8.838 0.434 1.00 0.00 H new ATOM 0 HH12 ARG A 117 89.407 -10.261 1.283 1.00 0.00 H new ATOM 0 HH21 ARG A 117 90.596 -12.507 -1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 117 89.731 -12.322 0.409 1.00 0.00 H new ATOM 1793 N LEU A 118 95.352 -5.423 -1.067 1.00 0.00 N ATOM 1794 CA LEU A 118 96.468 -4.499 -1.194 1.00 0.00 C ATOM 1795 C LEU A 118 97.635 -4.972 -0.338 1.00 0.00 C ATOM 1796 O LEU A 118 98.796 -4.824 -0.714 1.00 0.00 O ATOM 1797 CB LEU A 118 96.036 -3.097 -0.779 1.00 0.00 C ATOM 1798 CG LEU A 118 94.975 -2.575 -1.761 1.00 0.00 C ATOM 1799 CD1 LEU A 118 94.378 -1.278 -1.216 1.00 0.00 C ATOM 1800 CD2 LEU A 118 95.602 -2.313 -3.146 1.00 0.00 C ATOM 0 H LEU A 118 94.533 -5.042 -0.592 1.00 0.00 H new ATOM 0 HA LEU A 118 96.789 -4.469 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 118 95.632 -3.114 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 118 96.897 -2.428 -0.768 1.00 0.00 H new ATOM 0 HG LEU A 118 94.193 -3.327 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 118 93.625 -0.904 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 118 93.916 -1.469 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 118 95.167 -0.534 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 118 94.836 -1.944 -3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 118 96.393 -1.569 -3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 118 96.020 -3.240 -3.537 1.00 0.00 H new ATOM 1812 N VAL A 119 97.314 -5.544 0.818 1.00 0.00 N ATOM 1813 CA VAL A 119 98.349 -6.039 1.720 1.00 0.00 C ATOM 1814 C VAL A 119 99.167 -7.133 1.037 1.00 0.00 C ATOM 1815 O VAL A 119 100.392 -7.161 1.145 1.00 0.00 O ATOM 1816 CB VAL A 119 97.719 -6.584 3.002 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.819 -7.069 3.947 1.00 0.00 C ATOM 1818 CG2 VAL A 119 96.919 -5.472 3.682 1.00 0.00 C ATOM 0 H VAL A 119 96.358 -5.675 1.150 1.00 0.00 H new ATOM 0 HA VAL A 119 99.010 -5.211 1.976 1.00 0.00 H new ATOM 0 HB VAL A 119 97.058 -7.416 2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.369 -7.457 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.394 -7.858 3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.480 -6.238 4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.468 -5.856 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 119 97.583 -4.643 3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.135 -5.124 3.009 1.00 0.00 H new ATOM 1828 N ARG A 120 98.486 -8.030 0.329 1.00 0.00 N ATOM 1829 CA ARG A 120 99.172 -9.114 -0.369 1.00 0.00 C ATOM 1830 C ARG A 120 100.164 -8.554 -1.383 1.00 0.00 C ATOM 1831 O ARG A 120 101.315 -8.992 -1.443 1.00 0.00 O ATOM 1832 CB ARG A 120 98.150 -9.997 -1.088 1.00 0.00 C ATOM 1833 CG ARG A 120 97.412 -10.868 -0.068 1.00 0.00 C ATOM 1834 CD ARG A 120 96.287 -11.631 -0.769 1.00 0.00 C ATOM 1835 NE ARG A 120 96.834 -12.540 -1.769 1.00 0.00 N ATOM 1836 CZ ARG A 120 96.069 -13.036 -2.736 1.00 0.00 C ATOM 1837 NH1 ARG A 120 94.808 -12.704 -2.803 1.00 0.00 N ATOM 1838 NH2 ARG A 120 96.577 -13.851 -3.619 1.00 0.00 N ATOM 0 H ARG A 120 97.471 -8.029 0.224 1.00 0.00 H new ATOM 0 HA ARG A 120 99.716 -9.709 0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.439 -9.377 -1.633 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.652 -10.627 -1.823 1.00 0.00 H new ATOM 0 HG2 ARG A 120 98.106 -11.568 0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 120 97.003 -10.247 0.729 1.00 0.00 H new ATOM 0 HD2 ARG A 120 95.708 -12.193 -0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 120 95.603 -10.928 -1.244 1.00 0.00 H new ATOM 0 HE ARG A 120 97.820 -12.799 -1.726 1.00 0.00 H new ATOM 0 HH11 ARG A 120 94.412 -12.065 -2.114 1.00 0.00 H new ATOM 0 HH12 ARG A 120 94.219 -13.084 -3.544 1.00 0.00 H new ATOM 0 HH21 ARG A 120 97.563 -14.108 -3.568 1.00 0.00 H new ATOM 0 HH22 ARG A 120 95.989 -14.231 -4.361 1.00 0.00 H new ATOM 1852 N LEU A 121 99.722 -7.576 -2.168 1.00 0.00 N ATOM 1853 CA LEU A 121 100.604 -6.965 -3.159 1.00 0.00 C ATOM 1854 C LEU A 121 101.759 -6.259 -2.459 1.00 0.00 C ATOM 1855 O LEU A 121 102.907 -6.336 -2.897 1.00 0.00 O ATOM 1856 CB LEU A 121 99.821 -5.968 -4.034 1.00 0.00 C ATOM 1857 CG LEU A 121 99.212 -6.685 -5.247 1.00 0.00 C ATOM 1858 CD1 LEU A 121 98.154 -7.690 -4.788 1.00 0.00 C ATOM 1859 CD2 LEU A 121 98.572 -5.652 -6.172 1.00 0.00 C ATOM 0 H LEU A 121 98.776 -7.195 -2.140 1.00 0.00 H new ATOM 0 HA LEU A 121 101.005 -7.748 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.032 -5.500 -3.446 1.00 0.00 H new ATOM 0 HB3 LEU A 121 100.484 -5.170 -4.370 1.00 0.00 H new ATOM 0 HG LEU A 121 99.998 -7.220 -5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 121 97.729 -8.193 -5.657 1.00 0.00 H new ATOM 0 HD12 LEU A 121 98.614 -8.428 -4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.364 -7.166 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 121 98.138 -6.156 -7.035 1.00 0.00 H new ATOM 0 HD22 LEU A 121 97.790 -5.116 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 121 99.331 -4.945 -6.508 1.00 0.00 H new ATOM 1871 N LEU A 122 101.450 -5.583 -1.366 1.00 0.00 N ATOM 1872 CA LEU A 122 102.470 -4.880 -0.612 1.00 0.00 C ATOM 1873 C LEU A 122 103.500 -5.870 -0.085 1.00 0.00 C ATOM 1874 O LEU A 122 104.702 -5.605 -0.112 1.00 0.00 O ATOM 1875 CB LEU A 122 101.826 -4.121 0.553 1.00 0.00 C ATOM 1876 CG LEU A 122 102.923 -3.454 1.430 1.00 0.00 C ATOM 1877 CD1 LEU A 122 102.503 -2.031 1.810 1.00 0.00 C ATOM 1878 CD2 LEU A 122 103.137 -4.270 2.714 1.00 0.00 C ATOM 0 H LEU A 122 100.507 -5.507 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 122 102.969 -4.166 -1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 122 101.145 -3.361 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 122 101.232 -4.805 1.159 1.00 0.00 H new ATOM 0 HG LEU A 122 103.850 -3.420 0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 122 103.279 -1.574 2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 122 102.361 -1.440 0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 122 101.569 -2.065 2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 122 103.907 -3.796 3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 122 102.205 -4.313 3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 122 103.451 -5.281 2.454 1.00 0.00 H new ATOM 1890 N ARG A 123 103.023 -7.016 0.390 1.00 0.00 N ATOM 1891 CA ARG A 123 103.922 -8.034 0.915 1.00 0.00 C ATOM 1892 C ARG A 123 104.874 -8.516 -0.175 1.00 0.00 C ATOM 1893 O ARG A 123 106.076 -8.622 0.044 1.00 0.00 O ATOM 1894 CB ARG A 123 103.120 -9.219 1.448 1.00 0.00 C ATOM 1895 CG ARG A 123 104.052 -10.182 2.189 1.00 0.00 C ATOM 1896 CD ARG A 123 103.269 -11.424 2.612 1.00 0.00 C ATOM 1897 NE ARG A 123 102.866 -12.181 1.434 1.00 0.00 N ATOM 1898 CZ ARG A 123 103.745 -12.911 0.758 1.00 0.00 C ATOM 1899 NH1 ARG A 123 104.993 -12.942 1.138 1.00 0.00 N ATOM 1900 NH2 ARG A 123 103.365 -13.589 -0.289 1.00 0.00 N ATOM 0 H ARG A 123 102.033 -7.260 0.422 1.00 0.00 H new ATOM 0 HA ARG A 123 104.502 -7.595 1.727 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.336 -8.868 2.119 1.00 0.00 H new ATOM 0 HB3 ARG A 123 102.627 -9.736 0.625 1.00 0.00 H new ATOM 0 HG2 ARG A 123 104.885 -10.466 1.546 1.00 0.00 H new ATOM 0 HG3 ARG A 123 104.478 -9.692 3.064 1.00 0.00 H new ATOM 0 HD2 ARG A 123 103.882 -12.047 3.263 1.00 0.00 H new ATOM 0 HD3 ARG A 123 102.390 -11.132 3.186 1.00 0.00 H new ATOM 0 HE ARG A 123 101.895 -12.150 1.124 1.00 0.00 H new ATOM 0 HH11 ARG A 123 105.291 -12.406 1.953 1.00 0.00 H new ATOM 0 HH12 ARG A 123 105.670 -13.502 0.620 1.00 0.00 H new ATOM 0 HH21 ARG A 123 102.391 -13.559 -0.590 1.00 0.00 H new ATOM 0 HH22 ARG A 123 104.042 -14.149 -0.807 1.00 0.00 H new ATOM 1914 N PHE A 124 104.330 -8.796 -1.354 1.00 0.00 N ATOM 1915 CA PHE A 124 105.152 -9.264 -2.467 1.00 0.00 C ATOM 1916 C PHE A 124 106.242 -8.246 -2.774 1.00 0.00 C ATOM 1917 O PHE A 124 107.364 -8.612 -3.122 1.00 0.00 O ATOM 1918 CB PHE A 124 104.261 -9.493 -3.715 1.00 0.00 C ATOM 1919 CG PHE A 124 104.299 -10.949 -4.130 1.00 0.00 C ATOM 1920 CD1 PHE A 124 105.484 -11.483 -4.652 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.167 -11.759 -3.992 1.00 0.00 C ATOM 1922 CE1 PHE A 124 105.536 -12.826 -5.037 1.00 0.00 C ATOM 1923 CE2 PHE A 124 103.220 -13.103 -4.378 1.00 0.00 C ATOM 1924 CZ PHE A 124 104.405 -13.637 -4.900 1.00 0.00 C ATOM 0 H PHE A 124 103.336 -8.709 -1.564 1.00 0.00 H new ATOM 0 HA PHE A 124 105.625 -10.207 -2.193 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.235 -9.197 -3.497 1.00 0.00 H new ATOM 0 HB3 PHE A 124 104.606 -8.865 -4.536 1.00 0.00 H new ATOM 0 HD1 PHE A 124 106.358 -10.857 -4.757 1.00 0.00 H new ATOM 0 HD2 PHE A 124 102.254 -11.348 -3.588 1.00 0.00 H new ATOM 0 HE1 PHE A 124 106.450 -13.237 -5.440 1.00 0.00 H new ATOM 0 HE2 PHE A 124 102.346 -13.729 -4.273 1.00 0.00 H new ATOM 0 HZ PHE A 124 104.445 -14.675 -5.197 1.00 0.00 H new ATOM 1934 N LEU A 125 105.902 -6.978 -2.644 1.00 0.00 N ATOM 1935 CA LEU A 125 106.860 -5.922 -2.908 1.00 0.00 C ATOM 1936 C LEU A 125 108.033 -6.031 -1.943 1.00 0.00 C ATOM 1937 O LEU A 125 109.186 -5.832 -2.324 1.00 0.00 O ATOM 1938 CB LEU A 125 106.186 -4.551 -2.760 1.00 0.00 C ATOM 1939 CG LEU A 125 107.019 -3.472 -3.479 1.00 0.00 C ATOM 1940 CD1 LEU A 125 106.651 -3.421 -4.968 1.00 0.00 C ATOM 1941 CD2 LEU A 125 106.740 -2.103 -2.850 1.00 0.00 C ATOM 0 H LEU A 125 104.977 -6.656 -2.359 1.00 0.00 H new ATOM 0 HA LEU A 125 107.229 -6.026 -3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 125 105.180 -4.584 -3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 125 106.084 -4.299 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 125 108.075 -3.721 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 125 107.247 -2.655 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 125 106.852 -4.390 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 125 105.593 -3.182 -5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 125 107.330 -1.341 -3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 125 105.680 -1.867 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 125 107.011 -2.126 -1.794 1.00 0.00 H new ATOM 1953 N ARG A 126 107.732 -6.338 -0.687 1.00 0.00 N ATOM 1954 CA ARG A 126 108.779 -6.461 0.313 1.00 0.00 C ATOM 1955 C ARG A 126 109.749 -7.574 -0.061 1.00 0.00 C ATOM 1956 O ARG A 126 110.954 -7.412 0.069 1.00 0.00 O ATOM 1957 CB ARG A 126 108.177 -6.752 1.689 1.00 0.00 C ATOM 1958 CG ARG A 126 107.466 -5.504 2.217 1.00 0.00 C ATOM 1959 CD ARG A 126 107.066 -5.720 3.678 1.00 0.00 C ATOM 1960 NE ARG A 126 105.996 -6.703 3.775 1.00 0.00 N ATOM 1961 CZ ARG A 126 105.688 -7.268 4.937 1.00 0.00 C ATOM 1962 NH1 ARG A 126 106.359 -6.958 6.011 1.00 0.00 N ATOM 1963 NH2 ARG A 126 104.710 -8.130 5.005 1.00 0.00 N ATOM 0 H ARG A 126 106.786 -6.504 -0.343 1.00 0.00 H new ATOM 0 HA ARG A 126 109.319 -5.515 0.352 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.473 -7.581 1.620 1.00 0.00 H new ATOM 0 HB3 ARG A 126 108.961 -7.056 2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 126 108.121 -4.637 2.133 1.00 0.00 H new ATOM 0 HG3 ARG A 126 106.582 -5.295 1.615 1.00 0.00 H new ATOM 0 HD2 ARG A 126 107.930 -6.056 4.252 1.00 0.00 H new ATOM 0 HD3 ARG A 126 106.741 -4.776 4.115 1.00 0.00 H new ATOM 0 HE ARG A 126 105.475 -6.962 2.937 1.00 0.00 H new ATOM 0 HH11 ARG A 126 107.121 -6.281 5.959 1.00 0.00 H new ATOM 0 HH12 ARG A 126 106.122 -7.392 6.903 1.00 0.00 H new ATOM 0 HH21 ARG A 126 104.182 -8.370 4.166 1.00 0.00 H new ATOM 0 HH22 ARG A 126 104.474 -8.564 5.897 1.00 0.00 H new ATOM 1977 N ILE A 127 109.222 -8.694 -0.540 1.00 0.00 N ATOM 1978 CA ILE A 127 110.078 -9.818 -0.928 1.00 0.00 C ATOM 1979 C ILE A 127 111.084 -9.375 -1.985 1.00 0.00 C ATOM 1980 O ILE A 127 112.272 -9.686 -1.888 1.00 0.00 O ATOM 1981 CB ILE A 127 109.204 -10.976 -1.471 1.00 0.00 C ATOM 1982 CG1 ILE A 127 108.728 -11.872 -0.318 1.00 0.00 C ATOM 1983 CG2 ILE A 127 109.987 -11.830 -2.481 1.00 0.00 C ATOM 1984 CD1 ILE A 127 107.837 -11.081 0.638 1.00 0.00 C ATOM 0 H ILE A 127 108.223 -8.852 -0.669 1.00 0.00 H new ATOM 0 HA ILE A 127 110.627 -10.166 -0.053 1.00 0.00 H new ATOM 0 HB ILE A 127 108.343 -10.534 -1.972 1.00 0.00 H new ATOM 0 HG12 ILE A 127 108.179 -12.725 -0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 127 109.588 -12.269 0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 127 109.351 -12.636 -2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 127 110.301 -11.207 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 127 110.866 -12.254 -1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 127 107.508 -11.730 1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 127 108.399 -10.242 1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 127 106.968 -10.705 0.098 1.00 0.00 H new ATOM 1996 N LEU A 128 110.609 -8.656 -2.983 1.00 0.00 N ATOM 1997 CA LEU A 128 111.481 -8.183 -4.044 1.00 0.00 C ATOM 1998 C LEU A 128 112.527 -7.245 -3.463 1.00 0.00 C ATOM 1999 O LEU A 128 113.682 -7.240 -3.891 1.00 0.00 O ATOM 2000 CB LEU A 128 110.661 -7.469 -5.115 1.00 0.00 C ATOM 2001 CG LEU A 128 109.742 -8.478 -5.819 1.00 0.00 C ATOM 2002 CD1 LEU A 128 108.775 -7.726 -6.736 1.00 0.00 C ATOM 2003 CD2 LEU A 128 110.575 -9.479 -6.646 1.00 0.00 C ATOM 0 H LEU A 128 109.630 -8.387 -3.083 1.00 0.00 H new ATOM 0 HA LEU A 128 111.985 -9.033 -4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 128 110.067 -6.675 -4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 128 111.324 -6.998 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 128 109.180 -9.033 -5.068 1.00 0.00 H new ATOM 0 HD11 LEU A 128 108.121 -8.439 -7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 128 108.174 -7.036 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 128 109.341 -7.166 -7.481 1.00 0.00 H new ATOM 0 HD21 LEU A 128 109.909 -10.187 -7.139 1.00 0.00 H new ATOM 0 HD22 LEU A 128 111.151 -8.939 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 128 111.255 -10.019 -5.987 1.00 0.00 H new ATOM 2015 N LEU A 129 112.115 -6.459 -2.480 1.00 0.00 N ATOM 2016 CA LEU A 129 113.026 -5.525 -1.835 1.00 0.00 C ATOM 2017 C LEU A 129 114.175 -6.275 -1.167 1.00 0.00 C ATOM 2018 O LEU A 129 115.328 -5.844 -1.228 1.00 0.00 O ATOM 2019 CB LEU A 129 112.264 -4.692 -0.796 1.00 0.00 C ATOM 2020 CG LEU A 129 113.084 -3.438 -0.388 1.00 0.00 C ATOM 2021 CD1 LEU A 129 112.136 -2.289 -0.044 1.00 0.00 C ATOM 2022 CD2 LEU A 129 113.961 -3.747 0.837 1.00 0.00 C ATOM 0 H LEU A 129 111.163 -6.448 -2.113 1.00 0.00 H new ATOM 0 HA LEU A 129 113.442 -4.860 -2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.301 -4.386 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.058 -5.300 0.085 1.00 0.00 H new ATOM 0 HG LEU A 129 113.722 -3.155 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 129 112.716 -1.412 0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 129 111.522 -2.051 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 129 111.493 -2.584 0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 129 114.530 -2.858 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 129 113.327 -4.044 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 129 114.649 -4.558 0.597 1.00 0.00 H new ATOM 2034 N ILE A 130 113.855 -7.399 -0.534 1.00 0.00 N ATOM 2035 CA ILE A 130 114.873 -8.205 0.138 1.00 0.00 C ATOM 2036 C ILE A 130 115.921 -8.671 -0.863 1.00 0.00 C ATOM 2037 O ILE A 130 117.121 -8.572 -0.614 1.00 0.00 O ATOM 2038 CB ILE A 130 114.224 -9.425 0.810 1.00 0.00 C ATOM 2039 CG1 ILE A 130 113.110 -8.977 1.779 1.00 0.00 C ATOM 2040 CG2 ILE A 130 115.289 -10.239 1.553 1.00 0.00 C ATOM 2041 CD1 ILE A 130 113.696 -8.615 3.139 1.00 0.00 C ATOM 0 H ILE A 130 112.908 -7.772 -0.471 1.00 0.00 H new ATOM 0 HA ILE A 130 115.355 -7.591 0.899 1.00 0.00 H new ATOM 0 HB ILE A 130 113.774 -10.054 0.042 1.00 0.00 H new ATOM 0 HG12 ILE A 130 112.583 -8.118 1.364 1.00 0.00 H new ATOM 0 HG13 ILE A 130 112.377 -9.776 1.894 1.00 0.00 H new ATOM 0 HG21 ILE A 130 114.822 -11.102 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 130 116.046 -10.578 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 130 115.757 -9.616 2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 130 112.895 -8.302 3.809 1.00 0.00 H new ATOM 0 HD12 ILE A 130 114.202 -9.484 3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 130 114.411 -7.800 3.022 1.00 0.00 H new ATOM 2053 N ILE A 131 115.463 -9.165 -2.003 1.00 0.00 N ATOM 2054 CA ILE A 131 116.380 -9.625 -3.038 1.00 0.00 C ATOM 2055 C ILE A 131 117.225 -8.460 -3.546 1.00 0.00 C ATOM 2056 O ILE A 131 118.429 -8.601 -3.771 1.00 0.00 O ATOM 2057 CB ILE A 131 115.593 -10.245 -4.196 1.00 0.00 C ATOM 2058 CG1 ILE A 131 114.938 -11.547 -3.726 1.00 0.00 C ATOM 2059 CG2 ILE A 131 116.541 -10.542 -5.363 1.00 0.00 C ATOM 2060 CD1 ILE A 131 113.938 -12.025 -4.780 1.00 0.00 C ATOM 0 H ILE A 131 114.474 -9.258 -2.235 1.00 0.00 H new ATOM 0 HA ILE A 131 117.041 -10.381 -2.613 1.00 0.00 H new ATOM 0 HB ILE A 131 114.823 -9.547 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 131 115.699 -12.310 -3.559 1.00 0.00 H new ATOM 0 HG13 ILE A 131 114.431 -11.389 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 131 115.978 -10.983 -6.186 1.00 0.00 H new ATOM 0 HG22 ILE A 131 117.007 -9.615 -5.698 1.00 0.00 H new ATOM 0 HG23 ILE A 131 117.313 -11.239 -5.036 1.00 0.00 H new ATOM 0 HD11 ILE A 131 113.472 -12.952 -4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 131 113.171 -11.265 -4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 131 114.458 -12.200 -5.722 1.00 0.00 H new ATOM 2072 N SER A 132 116.586 -7.313 -3.744 1.00 0.00 N ATOM 2073 CA SER A 132 117.295 -6.141 -4.241 1.00 0.00 C ATOM 2074 C SER A 132 118.508 -5.840 -3.366 1.00 0.00 C ATOM 2075 O SER A 132 119.625 -5.711 -3.867 1.00 0.00 O ATOM 2076 CB SER A 132 116.358 -4.931 -4.237 1.00 0.00 C ATOM 2077 OG SER A 132 116.350 -4.353 -2.937 1.00 0.00 O ATOM 0 H SER A 132 115.591 -7.170 -3.571 1.00 0.00 H new ATOM 0 HA SER A 132 117.632 -6.345 -5.258 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.688 -4.197 -4.973 1.00 0.00 H new ATOM 0 HB3 SER A 132 115.350 -5.235 -4.520 1.00 0.00 H new ATOM 0 HG SER A 132 115.680 -4.804 -2.383 1.00 0.00 H new ATOM 2083 N ARG A 133 118.286 -5.748 -2.059 1.00 0.00 N ATOM 2084 CA ARG A 133 119.377 -5.471 -1.130 1.00 0.00 C ATOM 2085 C ARG A 133 120.422 -6.576 -1.207 1.00 0.00 C ATOM 2086 O ARG A 133 121.615 -6.334 -1.038 1.00 0.00 O ATOM 2087 CB ARG A 133 118.843 -5.356 0.297 1.00 0.00 C ATOM 2088 CG ARG A 133 117.998 -4.087 0.421 1.00 0.00 C ATOM 2089 CD ARG A 133 117.556 -3.904 1.873 1.00 0.00 C ATOM 2090 NE ARG A 133 116.711 -2.720 1.996 1.00 0.00 N ATOM 2091 CZ ARG A 133 116.584 -2.082 3.155 1.00 0.00 C ATOM 2092 NH1 ARG A 133 117.243 -2.496 4.204 1.00 0.00 N ATOM 2093 NH2 ARG A 133 115.806 -1.038 3.244 1.00 0.00 N ATOM 0 H ARG A 133 117.371 -5.860 -1.622 1.00 0.00 H new ATOM 0 HA ARG A 133 119.840 -4.524 -1.408 1.00 0.00 H new ATOM 0 HB2 ARG A 133 118.243 -6.232 0.544 1.00 0.00 H new ATOM 0 HB3 ARG A 133 119.671 -5.326 1.006 1.00 0.00 H new ATOM 0 HG2 ARG A 133 118.574 -3.221 0.094 1.00 0.00 H new ATOM 0 HG3 ARG A 133 117.126 -4.154 -0.229 1.00 0.00 H new ATOM 0 HD2 ARG A 133 117.010 -4.786 2.209 1.00 0.00 H new ATOM 0 HD3 ARG A 133 118.430 -3.805 2.517 1.00 0.00 H new ATOM 0 HE ARG A 133 116.209 -2.376 1.177 1.00 0.00 H new ATOM 0 HH11 ARG A 133 117.855 -3.309 4.134 1.00 0.00 H new ATOM 0 HH12 ARG A 133 117.146 -2.006 5.093 1.00 0.00 H new ATOM 0 HH21 ARG A 133 115.295 -0.711 2.424 1.00 0.00 H new ATOM 0 HH22 ARG A 133 115.709 -0.549 4.134 1.00 0.00 H new ATOM 2107 N GLY A 134 119.961 -7.791 -1.464 1.00 0.00 N ATOM 2108 CA GLY A 134 120.857 -8.933 -1.568 1.00 0.00 C ATOM 2109 C GLY A 134 121.927 -8.690 -2.632 1.00 0.00 C ATOM 2110 O GLY A 134 123.087 -9.054 -2.446 1.00 0.00 O ATOM 0 H GLY A 134 118.975 -8.011 -1.604 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.332 -9.117 -0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.286 -9.827 -1.818 1.00 0.00 H new ATOM 2114 N SER A 135 121.529 -8.078 -3.746 1.00 0.00 N ATOM 2115 CA SER A 135 122.472 -7.802 -4.830 1.00 0.00 C ATOM 2116 C SER A 135 123.600 -6.894 -4.340 1.00 0.00 C ATOM 2117 O SER A 135 124.777 -7.161 -4.577 1.00 0.00 O ATOM 2118 CB SER A 135 121.744 -7.130 -5.993 1.00 0.00 C ATOM 2119 OG SER A 135 121.286 -5.848 -5.581 1.00 0.00 O ATOM 0 H SER A 135 120.574 -7.767 -3.922 1.00 0.00 H new ATOM 0 HA SER A 135 122.900 -8.747 -5.166 1.00 0.00 H new ATOM 0 HB2 SER A 135 122.413 -7.033 -6.848 1.00 0.00 H new ATOM 0 HB3 SER A 135 120.903 -7.744 -6.314 1.00 0.00 H new ATOM 0 HG SER A 135 120.356 -5.914 -5.280 1.00 0.00 H new ATOM 2125 N LYS A 136 123.227 -5.833 -3.637 1.00 0.00 N ATOM 2126 CA LYS A 136 124.199 -4.894 -3.092 1.00 0.00 C ATOM 2127 C LYS A 136 125.031 -5.568 -2.011 1.00 0.00 C ATOM 2128 O LYS A 136 126.226 -5.314 -1.880 1.00 0.00 O ATOM 2129 CB LYS A 136 123.481 -3.672 -2.516 1.00 0.00 C ATOM 2130 CG LYS A 136 124.515 -2.665 -2.004 1.00 0.00 C ATOM 2131 CD LYS A 136 123.842 -1.312 -1.755 1.00 0.00 C ATOM 2132 CE LYS A 136 122.677 -1.481 -0.778 1.00 0.00 C ATOM 2133 NZ LYS A 136 122.265 -0.146 -0.261 1.00 0.00 N ATOM 0 H LYS A 136 122.256 -5.600 -3.430 1.00 0.00 H new ATOM 0 HA LYS A 136 124.862 -4.569 -3.894 1.00 0.00 H new ATOM 0 HB2 LYS A 136 122.856 -3.210 -3.281 1.00 0.00 H new ATOM 0 HB3 LYS A 136 122.820 -3.975 -1.704 1.00 0.00 H new ATOM 0 HG2 LYS A 136 124.968 -3.031 -1.083 1.00 0.00 H new ATOM 0 HG3 LYS A 136 125.319 -2.553 -2.732 1.00 0.00 H new ATOM 0 HD2 LYS A 136 124.566 -0.605 -1.351 1.00 0.00 H new ATOM 0 HD3 LYS A 136 123.481 -0.897 -2.696 1.00 0.00 H new ATOM 0 HE2 LYS A 136 121.837 -1.965 -1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 136 122.972 -2.128 0.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 121.473 -0.260 0.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 123.067 0.299 0.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 121.967 0.457 -1.054 1.00 0.00 H new ATOM 2147 N PHE A 137 124.389 -6.434 -1.238 1.00 0.00 N ATOM 2148 CA PHE A 137 125.084 -7.141 -0.174 1.00 0.00 C ATOM 2149 C PHE A 137 126.237 -7.957 -0.748 1.00 0.00 C ATOM 2150 O PHE A 137 127.357 -7.899 -0.250 1.00 0.00 O ATOM 2151 CB PHE A 137 124.107 -8.075 0.552 1.00 0.00 C ATOM 2152 CG PHE A 137 124.867 -9.000 1.476 1.00 0.00 C ATOM 2153 CD1 PHE A 137 125.341 -10.227 0.993 1.00 0.00 C ATOM 2154 CD2 PHE A 137 125.108 -8.631 2.803 1.00 0.00 C ATOM 2155 CE1 PHE A 137 126.053 -11.085 1.836 1.00 0.00 C ATOM 2156 CE2 PHE A 137 125.822 -9.491 3.647 1.00 0.00 C ATOM 2157 CZ PHE A 137 126.294 -10.717 3.164 1.00 0.00 C ATOM 0 H PHE A 137 123.399 -6.661 -1.327 1.00 0.00 H new ATOM 0 HA PHE A 137 125.482 -6.411 0.531 1.00 0.00 H new ATOM 0 HB2 PHE A 137 123.386 -7.489 1.122 1.00 0.00 H new ATOM 0 HB3 PHE A 137 123.540 -8.658 -0.174 1.00 0.00 H new ATOM 0 HD1 PHE A 137 125.156 -10.510 -0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 137 124.744 -7.685 3.176 1.00 0.00 H new ATOM 0 HE1 PHE A 137 126.417 -12.031 1.463 1.00 0.00 H new ATOM 0 HE2 PHE A 137 126.009 -9.208 4.672 1.00 0.00 H new ATOM 0 HZ PHE A 137 126.844 -11.379 3.816 1.00 0.00 H new ATOM 2167 N LEU A 138 125.955 -8.719 -1.795 1.00 0.00 N ATOM 2168 CA LEU A 138 126.980 -9.547 -2.411 1.00 0.00 C ATOM 2169 C LEU A 138 128.107 -8.684 -2.953 1.00 0.00 C ATOM 2170 O LEU A 138 129.282 -9.021 -2.799 1.00 0.00 O ATOM 2171 CB LEU A 138 126.372 -10.369 -3.551 1.00 0.00 C ATOM 2172 CG LEU A 138 125.422 -11.432 -2.982 1.00 0.00 C ATOM 2173 CD1 LEU A 138 124.632 -12.065 -4.132 1.00 0.00 C ATOM 2174 CD2 LEU A 138 126.218 -12.521 -2.231 1.00 0.00 C ATOM 0 H LEU A 138 125.035 -8.781 -2.231 1.00 0.00 H new ATOM 0 HA LEU A 138 127.383 -10.219 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 138 125.831 -9.714 -4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 138 127.163 -10.848 -4.128 1.00 0.00 H new ATOM 0 HG LEU A 138 124.736 -10.960 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.955 -12.821 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 138 124.056 -11.295 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 138 125.323 -12.530 -4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 138 125.529 -13.267 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 138 126.915 -13.001 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 138 126.772 -12.066 -1.410 1.00 0.00 H new ATOM 2186 N SER A 139 127.747 -7.573 -3.584 1.00 0.00 N ATOM 2187 CA SER A 139 128.754 -6.677 -4.138 1.00 0.00 C ATOM 2188 C SER A 139 129.639 -6.116 -3.027 1.00 0.00 C ATOM 2189 O SER A 139 130.816 -5.829 -3.243 1.00 0.00 O ATOM 2190 CB SER A 139 128.080 -5.534 -4.892 1.00 0.00 C ATOM 2191 OG SER A 139 127.385 -4.707 -3.970 1.00 0.00 O ATOM 0 H SER A 139 126.782 -7.274 -3.724 1.00 0.00 H new ATOM 0 HA SER A 139 129.378 -7.243 -4.830 1.00 0.00 H new ATOM 0 HB2 SER A 139 128.826 -4.950 -5.431 1.00 0.00 H new ATOM 0 HB3 SER A 139 127.388 -5.931 -5.635 1.00 0.00 H new ATOM 0 HG SER A 139 127.117 -5.238 -3.191 1.00 0.00 H new ATOM 2197 N ALA A 140 129.061 -5.952 -1.841 1.00 0.00 N ATOM 2198 CA ALA A 140 129.802 -5.416 -0.703 1.00 0.00 C ATOM 2199 C ALA A 140 130.813 -6.432 -0.174 1.00 0.00 C ATOM 2200 O ALA A 140 131.997 -6.132 -0.037 1.00 0.00 O ATOM 2201 CB ALA A 140 128.831 -5.040 0.417 1.00 0.00 C ATOM 0 H ALA A 140 128.087 -6.181 -1.643 1.00 0.00 H new ATOM 0 HA ALA A 140 130.343 -4.531 -1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 140 129.389 -4.641 1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 140 128.132 -4.286 0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 140 128.278 -5.925 0.732 1.00 0.00 H new ATOM 2207 N ILE A 141 130.336 -7.636 0.118 1.00 0.00 N ATOM 2208 CA ILE A 141 131.209 -8.687 0.630 1.00 0.00 C ATOM 2209 C ILE A 141 132.252 -9.065 -0.413 1.00 0.00 C ATOM 2210 O ILE A 141 133.422 -9.233 -0.088 1.00 0.00 O ATOM 2211 CB ILE A 141 130.373 -9.928 1.027 1.00 0.00 C ATOM 2212 CG1 ILE A 141 129.755 -9.739 2.424 1.00 0.00 C ATOM 2213 CG2 ILE A 141 131.250 -11.190 1.034 1.00 0.00 C ATOM 2214 CD1 ILE A 141 128.661 -8.674 2.394 1.00 0.00 C ATOM 0 H ILE A 141 129.359 -7.908 0.011 1.00 0.00 H new ATOM 0 HA ILE A 141 131.724 -8.313 1.515 1.00 0.00 H new ATOM 0 HB ILE A 141 129.577 -10.044 0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 141 129.339 -10.684 2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 141 130.530 -9.450 3.134 1.00 0.00 H new ATOM 0 HG21 ILE A 141 130.645 -12.052 1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 141 131.667 -11.349 0.040 1.00 0.00 H new ATOM 0 HG23 ILE A 141 132.061 -11.066 1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 141 128.239 -8.558 3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 141 129.086 -7.725 2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 141 127.876 -8.978 1.701 1.00 0.00 H new