USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 915 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 119 GLN : amide:sc= -4.38! K(o=-4!,f=1.1) USER MOD Set 1.2: A 137 SER OG : rot 180:sc= 0.398 USER MOD Set 2.1: A 123 THR OG1 : rot 130:sc= 1.63 USER MOD Set 2.2: A 133 THR OG1 : rot 108:sc= 0.699 USER MOD Single : A 25 SER OG : rot -27:sc= -3.98! USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0474) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 149:sc= 0.106 USER MOD Single : A 44 LYS NZ :NH3+ 151:sc= 1.24 (180deg=1.17) USER MOD Single : A 46 SER OG : rot 17:sc= 0.00587 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -4.89! C(o=-4.9!,f=-14!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -41:sc= 0.732 USER MOD Single : A 53 HIS : no HD1:sc= -0.0595 X(o=-0.059,f=-0.059) USER MOD Single : A 54 SER OG : rot -69:sc= 1.19 USER MOD Single : A 58 CYS SG : rot -22:sc= 0.204 USER MOD Single : A 61 SER OG : rot -59:sc= 0.288 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HE2:sc= -0.827 K(o=-0.83,f=-4.7!) USER MOD Single : A 66 SER OG : rot 141:sc= -1.05! USER MOD Single : A 73 LYS NZ :NH3+ 143:sc= 0.583 (180deg=-0.719!) USER MOD Single : A 75 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000973) USER MOD Single : A 81 SER OG : rot 22:sc= 0.378 USER MOD Single : A 83 LYS NZ :NH3+ -147:sc= 1.12 (180deg=0.426) USER MOD Single : A 85 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0613) USER MOD Single : A 87 MET CE :methyl 159:sc= -0.198 (180deg=-0.753) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc=0.000151 USER MOD Single : A 103 ASN : amide:sc= 0.832 K(o=0.83,f=-0.037) USER MOD Single : A 116 TYR OH : rot 150:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 164:sc= 1.12 (180deg=0.985) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 364 N GLY A 24 8.861 -0.225 -4.744 1.00 0.54 N ATOM 365 CA GLY A 24 7.414 -0.244 -4.551 1.00 0.46 C ATOM 366 C GLY A 24 6.864 -1.412 -3.771 1.00 0.33 C ATOM 367 O GLY A 24 7.607 -2.185 -3.189 1.00 0.39 O ATOM 0 HA2 GLY A 24 7.124 0.675 -4.043 1.00 0.46 H new ATOM 0 HA3 GLY A 24 6.937 -0.231 -5.531 1.00 0.46 H new ATOM 371 N SER A 25 5.533 -1.479 -3.741 1.00 0.28 N ATOM 372 CA SER A 25 4.772 -2.578 -3.160 1.00 0.30 C ATOM 373 C SER A 25 3.316 -2.409 -3.569 1.00 0.32 C ATOM 374 O SER A 25 2.387 -2.669 -2.808 1.00 0.39 O ATOM 375 CB SER A 25 4.862 -2.576 -1.644 1.00 0.37 C ATOM 376 OG SER A 25 4.216 -1.441 -1.104 1.00 1.20 O ATOM 0 H SER A 25 4.940 -0.747 -4.132 1.00 0.28 H new ATOM 0 HA SER A 25 5.181 -3.522 -3.520 1.00 0.30 H new ATOM 0 HB2 SER A 25 4.406 -3.483 -1.247 1.00 0.37 H new ATOM 0 HB3 SER A 25 5.908 -2.585 -1.337 1.00 0.37 H new ATOM 0 HG SER A 25 4.232 -0.713 -1.759 1.00 1.20 H new ATOM 382 N VAL A 26 3.143 -1.960 -4.782 1.00 0.28 N ATOM 383 CA VAL A 26 1.847 -1.534 -5.271 1.00 0.30 C ATOM 384 C VAL A 26 1.587 -2.113 -6.654 1.00 0.30 C ATOM 385 O VAL A 26 2.531 -2.433 -7.375 1.00 0.30 O ATOM 386 CB VAL A 26 1.780 0.014 -5.312 1.00 0.33 C ATOM 387 CG1 VAL A 26 1.606 0.580 -3.911 1.00 0.93 C ATOM 388 CG2 VAL A 26 3.045 0.562 -5.947 1.00 0.88 C ATOM 0 H VAL A 26 3.895 -1.876 -5.466 1.00 0.28 H new ATOM 0 HA VAL A 26 1.076 -1.901 -4.593 1.00 0.30 H new ATOM 0 HB VAL A 26 0.919 0.314 -5.910 1.00 0.33 H new ATOM 0 HG11 VAL A 26 1.561 1.668 -3.961 1.00 0.93 H new ATOM 0 HG12 VAL A 26 0.682 0.198 -3.477 1.00 0.93 H new ATOM 0 HG13 VAL A 26 2.450 0.280 -3.290 1.00 0.93 H new ATOM 0 HG21 VAL A 26 2.996 1.651 -5.975 1.00 0.88 H new ATOM 0 HG22 VAL A 26 3.910 0.253 -5.360 1.00 0.88 H new ATOM 0 HG23 VAL A 26 3.139 0.177 -6.962 1.00 0.88 H new ATOM 398 N THR A 27 0.316 -2.325 -6.976 1.00 0.33 N ATOM 399 CA THR A 27 -0.097 -2.641 -8.339 1.00 0.36 C ATOM 400 C THR A 27 -1.628 -2.539 -8.517 1.00 0.38 C ATOM 401 O THR A 27 -2.093 -1.955 -9.501 1.00 0.48 O ATOM 402 CB THR A 27 0.426 -4.025 -8.805 1.00 0.39 C ATOM 403 OG1 THR A 27 -0.260 -4.458 -9.986 1.00 0.47 O ATOM 404 CG2 THR A 27 0.293 -5.072 -7.711 1.00 0.39 C ATOM 0 H THR A 27 -0.452 -2.283 -6.306 1.00 0.33 H new ATOM 0 HA THR A 27 0.361 -1.888 -8.980 1.00 0.36 H new ATOM 0 HB THR A 27 1.485 -3.909 -9.035 1.00 0.39 H new ATOM 0 HG1 THR A 27 0.086 -5.332 -10.264 1.00 0.47 H new ATOM 0 HG21 THR A 27 0.670 -6.028 -8.075 1.00 0.39 H new ATOM 0 HG22 THR A 27 0.870 -4.763 -6.839 1.00 0.39 H new ATOM 0 HG23 THR A 27 -0.756 -5.177 -7.433 1.00 0.39 H new ATOM 412 N ASP A 28 -2.414 -3.071 -7.573 1.00 0.35 N ATOM 413 CA ASP A 28 -3.882 -3.033 -7.696 1.00 0.42 C ATOM 414 C ASP A 28 -4.554 -3.253 -6.353 1.00 0.35 C ATOM 415 O ASP A 28 -3.924 -3.713 -5.407 1.00 0.37 O ATOM 416 CB ASP A 28 -4.377 -4.110 -8.663 1.00 0.57 C ATOM 417 CG ASP A 28 -5.844 -3.946 -9.026 1.00 1.08 C ATOM 418 OD1 ASP A 28 -6.238 -2.844 -9.461 1.00 1.69 O ATOM 419 OD2 ASP A 28 -6.605 -4.926 -8.894 1.00 1.44 O ATOM 0 H ASP A 28 -2.069 -3.526 -6.728 1.00 0.35 H new ATOM 0 HA ASP A 28 -4.142 -2.045 -8.076 1.00 0.42 H new ATOM 0 HB2 ASP A 28 -3.777 -4.079 -9.572 1.00 0.57 H new ATOM 0 HB3 ASP A 28 -4.226 -5.092 -8.214 1.00 0.57 H new ATOM 424 N VAL A 29 -5.835 -2.920 -6.277 1.00 0.39 N ATOM 425 CA VAL A 29 -6.641 -3.189 -5.097 1.00 0.41 C ATOM 426 C VAL A 29 -8.058 -3.577 -5.530 1.00 0.37 C ATOM 427 O VAL A 29 -8.642 -2.938 -6.404 1.00 0.42 O ATOM 428 CB VAL A 29 -6.692 -1.976 -4.142 1.00 0.60 C ATOM 429 CG1 VAL A 29 -7.534 -2.297 -2.927 1.00 1.13 C ATOM 430 CG2 VAL A 29 -5.294 -1.567 -3.706 1.00 1.14 C ATOM 0 H VAL A 29 -6.343 -2.457 -7.031 1.00 0.39 H new ATOM 0 HA VAL A 29 -6.178 -4.011 -4.551 1.00 0.41 H new ATOM 0 HB VAL A 29 -7.144 -1.144 -4.681 1.00 0.60 H new ATOM 0 HG11 VAL A 29 -7.560 -1.432 -2.264 1.00 1.13 H new ATOM 0 HG12 VAL A 29 -8.548 -2.544 -3.242 1.00 1.13 H new ATOM 0 HG13 VAL A 29 -7.101 -3.147 -2.399 1.00 1.13 H new ATOM 0 HG21 VAL A 29 -5.358 -0.711 -3.034 1.00 1.14 H new ATOM 0 HG22 VAL A 29 -4.816 -2.399 -3.189 1.00 1.14 H new ATOM 0 HG23 VAL A 29 -4.704 -1.297 -4.582 1.00 1.14 H new ATOM 440 N ASP A 30 -8.606 -4.615 -4.914 1.00 0.37 N ATOM 441 CA ASP A 30 -9.844 -5.223 -5.388 1.00 0.38 C ATOM 442 C ASP A 30 -10.865 -5.360 -4.254 1.00 0.42 C ATOM 443 O ASP A 30 -10.523 -5.776 -3.151 1.00 0.54 O ATOM 444 CB ASP A 30 -9.514 -6.589 -5.991 1.00 0.51 C ATOM 445 CG ASP A 30 -10.685 -7.221 -6.708 1.00 1.00 C ATOM 446 OD1 ASP A 30 -11.027 -6.749 -7.812 1.00 1.16 O ATOM 447 OD2 ASP A 30 -11.241 -8.209 -6.193 1.00 1.83 O ATOM 0 H ASP A 30 -8.212 -5.056 -4.082 1.00 0.37 H new ATOM 0 HA ASP A 30 -10.294 -4.583 -6.147 1.00 0.38 H new ATOM 0 HB2 ASP A 30 -8.684 -6.480 -6.689 1.00 0.51 H new ATOM 0 HB3 ASP A 30 -9.178 -7.257 -5.198 1.00 0.51 H new ATOM 452 N LEU A 31 -12.114 -5.011 -4.534 1.00 0.47 N ATOM 453 CA LEU A 31 -13.153 -4.949 -3.504 1.00 0.57 C ATOM 454 C LEU A 31 -14.055 -6.186 -3.546 1.00 0.58 C ATOM 455 O LEU A 31 -14.407 -6.664 -4.625 1.00 0.67 O ATOM 456 CB LEU A 31 -13.979 -3.664 -3.707 1.00 0.71 C ATOM 457 CG LEU A 31 -14.880 -3.239 -2.541 1.00 0.85 C ATOM 458 CD1 LEU A 31 -16.199 -3.998 -2.553 1.00 0.94 C ATOM 459 CD2 LEU A 31 -14.160 -3.449 -1.220 1.00 0.86 C ATOM 0 H LEU A 31 -12.437 -4.765 -5.470 1.00 0.47 H new ATOM 0 HA LEU A 31 -12.680 -4.931 -2.522 1.00 0.57 H new ATOM 0 HB2 LEU A 31 -13.291 -2.846 -3.922 1.00 0.71 H new ATOM 0 HB3 LEU A 31 -14.604 -3.796 -4.591 1.00 0.71 H new ATOM 0 HG LEU A 31 -15.106 -2.179 -2.659 1.00 0.85 H new ATOM 0 HD11 LEU A 31 -16.814 -3.673 -1.714 1.00 0.94 H new ATOM 0 HD12 LEU A 31 -16.725 -3.799 -3.487 1.00 0.94 H new ATOM 0 HD13 LEU A 31 -16.004 -5.067 -2.467 1.00 0.94 H new ATOM 0 HD21 LEU A 31 -14.809 -3.144 -0.399 1.00 0.86 H new ATOM 0 HD22 LEU A 31 -13.905 -4.503 -1.108 1.00 0.86 H new ATOM 0 HD23 LEU A 31 -13.249 -2.851 -1.203 1.00 0.86 H new ATOM 471 N LYS A 32 -14.424 -6.713 -2.370 1.00 0.56 N ATOM 472 CA LYS A 32 -15.322 -7.867 -2.314 1.00 0.60 C ATOM 473 C LYS A 32 -16.298 -7.844 -1.130 1.00 0.82 C ATOM 474 O LYS A 32 -17.339 -7.212 -1.185 1.00 1.33 O ATOM 475 CB LYS A 32 -14.546 -9.191 -2.306 1.00 0.62 C ATOM 476 CG LYS A 32 -13.284 -9.224 -1.441 1.00 0.65 C ATOM 477 CD LYS A 32 -12.056 -8.743 -2.200 1.00 0.90 C ATOM 478 CE LYS A 32 -11.857 -9.511 -3.502 1.00 1.10 C ATOM 479 NZ LYS A 32 -11.787 -10.982 -3.295 1.00 1.32 N ATOM 0 H LYS A 32 -14.119 -6.364 -1.461 1.00 0.56 H new ATOM 0 HA LYS A 32 -15.918 -7.794 -3.224 1.00 0.60 H new ATOM 0 HB2 LYS A 32 -15.216 -9.980 -1.966 1.00 0.62 H new ATOM 0 HB3 LYS A 32 -14.266 -9.431 -3.332 1.00 0.62 H new ATOM 0 HG2 LYS A 32 -13.433 -8.599 -0.560 1.00 0.65 H new ATOM 0 HG3 LYS A 32 -13.115 -10.241 -1.086 1.00 0.65 H new ATOM 0 HD2 LYS A 32 -12.157 -7.680 -2.417 1.00 0.90 H new ATOM 0 HD3 LYS A 32 -11.173 -8.858 -1.572 1.00 0.90 H new ATOM 0 HE2 LYS A 32 -12.677 -9.283 -4.183 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -10.939 -9.172 -3.983 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -11.534 -11.447 -4.190 1.00 1.32 H new ATOM 0 HZ2 LYS A 32 -11.066 -11.198 -2.577 1.00 1.32 H new ATOM 0 HZ3 LYS A 32 -12.712 -11.332 -2.973 1.00 1.32 H new ATOM 493 N ASP A 33 -15.903 -8.426 -0.018 1.00 0.60 N ATOM 494 CA ASP A 33 -16.867 -8.942 0.969 1.00 0.94 C ATOM 495 C ASP A 33 -17.229 -7.889 1.988 1.00 0.53 C ATOM 496 O ASP A 33 -16.803 -6.772 1.848 1.00 1.46 O ATOM 497 CB ASP A 33 -16.234 -10.106 1.701 1.00 2.08 C ATOM 498 CG ASP A 33 -17.155 -11.300 1.831 1.00 2.37 C ATOM 499 OD1 ASP A 33 -17.966 -11.333 2.779 1.00 2.32 O ATOM 500 OD2 ASP A 33 -17.074 -12.214 0.983 1.00 2.85 O ATOM 0 H ASP A 33 -14.925 -8.560 0.238 1.00 0.60 H new ATOM 0 HA ASP A 33 -17.770 -9.245 0.439 1.00 0.94 H new ATOM 0 HB2 ASP A 33 -15.329 -10.409 1.175 1.00 2.08 H new ATOM 0 HB3 ASP A 33 -15.930 -9.780 2.696 1.00 2.08 H new ATOM 571 N SER A 38 -17.780 -5.552 7.907 1.00 0.54 N ATOM 572 CA SER A 38 -16.517 -5.209 7.320 1.00 0.48 C ATOM 573 C SER A 38 -16.386 -5.716 5.894 1.00 0.50 C ATOM 574 O SER A 38 -16.411 -6.928 5.613 1.00 0.94 O ATOM 575 CB SER A 38 -15.431 -5.768 8.221 1.00 0.55 C ATOM 576 OG SER A 38 -14.159 -5.803 7.587 1.00 0.76 O ATOM 0 HA SER A 38 -16.426 -4.125 7.246 1.00 0.48 H new ATOM 0 HB2 SER A 38 -15.366 -5.162 9.125 1.00 0.55 H new ATOM 0 HB3 SER A 38 -15.705 -6.776 8.532 1.00 0.55 H new ATOM 0 HG SER A 38 -13.494 -6.169 8.207 1.00 0.76 H new ATOM 582 N VAL A 39 -16.244 -4.757 5.004 1.00 0.33 N ATOM 583 CA VAL A 39 -16.006 -5.012 3.610 1.00 0.35 C ATOM 584 C VAL A 39 -14.571 -5.501 3.430 1.00 0.31 C ATOM 585 O VAL A 39 -13.722 -5.239 4.281 1.00 0.34 O ATOM 586 CB VAL A 39 -16.267 -3.739 2.777 1.00 0.43 C ATOM 587 CG1 VAL A 39 -16.106 -3.999 1.292 1.00 0.86 C ATOM 588 CG2 VAL A 39 -17.658 -3.208 3.067 1.00 0.86 C ATOM 0 H VAL A 39 -16.292 -3.765 5.238 1.00 0.33 H new ATOM 0 HA VAL A 39 -16.690 -5.783 3.257 1.00 0.35 H new ATOM 0 HB VAL A 39 -15.526 -2.993 3.064 1.00 0.43 H new ATOM 0 HG11 VAL A 39 -16.298 -3.080 0.739 1.00 0.86 H new ATOM 0 HG12 VAL A 39 -15.090 -4.339 1.090 1.00 0.86 H new ATOM 0 HG13 VAL A 39 -16.814 -4.766 0.978 1.00 0.86 H new ATOM 0 HG21 VAL A 39 -17.835 -2.310 2.476 1.00 0.86 H new ATOM 0 HG22 VAL A 39 -18.398 -3.965 2.807 1.00 0.86 H new ATOM 0 HG23 VAL A 39 -17.742 -2.967 4.127 1.00 0.86 H new ATOM 598 N GLU A 40 -14.288 -6.242 2.369 1.00 0.33 N ATOM 599 CA GLU A 40 -12.951 -6.781 2.227 1.00 0.36 C ATOM 600 C GLU A 40 -12.240 -6.245 1.001 1.00 0.38 C ATOM 601 O GLU A 40 -12.806 -6.187 -0.092 1.00 0.50 O ATOM 602 CB GLU A 40 -13.004 -8.297 2.237 1.00 0.52 C ATOM 603 CG GLU A 40 -13.269 -8.832 3.629 1.00 0.62 C ATOM 604 CD GLU A 40 -13.340 -10.340 3.695 1.00 0.89 C ATOM 605 OE1 GLU A 40 -13.346 -10.980 2.622 1.00 1.16 O ATOM 606 OE2 GLU A 40 -13.396 -10.894 4.811 1.00 1.19 O ATOM 0 H GLU A 40 -14.941 -6.476 1.621 1.00 0.33 H new ATOM 0 HA GLU A 40 -12.359 -6.450 3.080 1.00 0.36 H new ATOM 0 HB2 GLU A 40 -13.786 -8.640 1.559 1.00 0.52 H new ATOM 0 HB3 GLU A 40 -12.061 -8.698 1.865 1.00 0.52 H new ATOM 0 HG2 GLU A 40 -12.482 -8.484 4.299 1.00 0.62 H new ATOM 0 HG3 GLU A 40 -14.207 -8.416 3.996 1.00 0.62 H new ATOM 613 N TYR A 41 -10.988 -5.854 1.207 1.00 0.37 N ATOM 614 CA TYR A 41 -10.192 -5.230 0.151 1.00 0.56 C ATOM 615 C TYR A 41 -8.946 -6.044 -0.133 1.00 0.43 C ATOM 616 O TYR A 41 -7.998 -5.995 0.639 1.00 0.40 O ATOM 617 CB TYR A 41 -9.745 -3.835 0.580 1.00 0.89 C ATOM 618 CG TYR A 41 -10.100 -2.729 -0.391 1.00 0.86 C ATOM 619 CD1 TYR A 41 -10.740 -3.000 -1.593 1.00 1.65 C ATOM 620 CD2 TYR A 41 -9.794 -1.406 -0.097 1.00 1.30 C ATOM 621 CE1 TYR A 41 -11.067 -1.985 -2.473 1.00 2.63 C ATOM 622 CE2 TYR A 41 -10.117 -0.386 -0.972 1.00 2.04 C ATOM 623 CZ TYR A 41 -10.753 -0.680 -2.159 1.00 2.72 C ATOM 624 OH TYR A 41 -11.077 0.334 -3.034 1.00 3.73 O ATOM 0 H TYR A 41 -10.499 -5.957 2.096 1.00 0.37 H new ATOM 0 HA TYR A 41 -10.816 -5.175 -0.741 1.00 0.56 H new ATOM 0 HB2 TYR A 41 -10.192 -3.607 1.548 1.00 0.89 H new ATOM 0 HB3 TYR A 41 -8.664 -3.842 0.721 1.00 0.89 H new ATOM 0 HD1 TYR A 41 -10.987 -4.021 -1.845 1.00 1.65 H new ATOM 0 HD2 TYR A 41 -9.295 -1.171 0.831 1.00 1.30 H new ATOM 0 HE1 TYR A 41 -11.567 -2.214 -3.403 1.00 2.63 H new ATOM 0 HE2 TYR A 41 -9.872 0.637 -0.727 1.00 2.04 H new ATOM 0 HH TYR A 41 -11.259 1.155 -2.531 1.00 3.73 H new ATOM 634 N LEU A 42 -8.937 -6.760 -1.240 1.00 0.41 N ATOM 635 CA LEU A 42 -7.776 -7.549 -1.615 1.00 0.38 C ATOM 636 C LEU A 42 -6.766 -6.628 -2.278 1.00 0.34 C ATOM 637 O LEU A 42 -7.008 -6.120 -3.372 1.00 0.38 O ATOM 638 CB LEU A 42 -8.176 -8.691 -2.566 1.00 0.49 C ATOM 639 CG LEU A 42 -7.220 -9.898 -2.631 1.00 0.55 C ATOM 640 CD1 LEU A 42 -5.822 -9.486 -3.064 1.00 0.71 C ATOM 641 CD2 LEU A 42 -7.167 -10.616 -1.292 1.00 0.81 C ATOM 0 H LEU A 42 -9.717 -6.813 -1.895 1.00 0.41 H new ATOM 0 HA LEU A 42 -7.336 -8.003 -0.727 1.00 0.38 H new ATOM 0 HB2 LEU A 42 -9.161 -9.052 -2.271 1.00 0.49 H new ATOM 0 HB3 LEU A 42 -8.275 -8.280 -3.571 1.00 0.49 H new ATOM 0 HG LEU A 42 -7.613 -10.583 -3.382 1.00 0.55 H new ATOM 0 HD11 LEU A 42 -5.178 -10.365 -3.098 1.00 0.71 H new ATOM 0 HD12 LEU A 42 -5.867 -9.031 -4.053 1.00 0.71 H new ATOM 0 HD13 LEU A 42 -5.418 -8.767 -2.352 1.00 0.71 H new ATOM 0 HD21 LEU A 42 -6.486 -11.465 -1.361 1.00 0.81 H new ATOM 0 HD22 LEU A 42 -6.813 -9.928 -0.524 1.00 0.81 H new ATOM 0 HD23 LEU A 42 -8.164 -10.971 -1.030 1.00 0.81 H new ATOM 653 N ALA A 43 -5.650 -6.400 -1.616 1.00 0.33 N ATOM 654 CA ALA A 43 -4.651 -5.486 -2.137 1.00 0.36 C ATOM 655 C ALA A 43 -3.547 -6.241 -2.851 1.00 0.35 C ATOM 656 O ALA A 43 -2.832 -7.052 -2.258 1.00 0.37 O ATOM 657 CB ALA A 43 -4.084 -4.615 -1.028 1.00 0.42 C ATOM 0 H ALA A 43 -5.412 -6.831 -0.723 1.00 0.33 H new ATOM 0 HA ALA A 43 -5.136 -4.834 -2.863 1.00 0.36 H new ATOM 0 HB1 ALA A 43 -3.337 -3.938 -1.443 1.00 0.42 H new ATOM 0 HB2 ALA A 43 -4.887 -4.035 -0.574 1.00 0.42 H new ATOM 0 HB3 ALA A 43 -3.620 -5.247 -0.270 1.00 0.42 H new ATOM 663 N LYS A 44 -3.426 -5.976 -4.136 1.00 0.38 N ATOM 664 CA LYS A 44 -2.384 -6.569 -4.934 1.00 0.39 C ATOM 665 C LYS A 44 -1.126 -5.733 -4.791 1.00 0.36 C ATOM 666 O LYS A 44 -1.115 -4.536 -5.095 1.00 0.47 O ATOM 667 CB LYS A 44 -2.805 -6.654 -6.403 1.00 0.53 C ATOM 668 CG LYS A 44 -2.121 -7.767 -7.183 1.00 0.95 C ATOM 669 CD LYS A 44 -2.842 -9.102 -7.023 1.00 1.58 C ATOM 670 CE LYS A 44 -2.770 -9.641 -5.600 1.00 1.61 C ATOM 671 NZ LYS A 44 -3.599 -10.864 -5.427 1.00 2.63 N ATOM 0 H LYS A 44 -4.044 -5.348 -4.649 1.00 0.38 H new ATOM 0 HA LYS A 44 -2.194 -7.584 -4.585 1.00 0.39 H new ATOM 0 HB2 LYS A 44 -3.884 -6.801 -6.452 1.00 0.53 H new ATOM 0 HB3 LYS A 44 -2.590 -5.701 -6.887 1.00 0.53 H new ATOM 0 HG2 LYS A 44 -2.083 -7.500 -8.239 1.00 0.95 H new ATOM 0 HG3 LYS A 44 -1.090 -7.868 -6.843 1.00 0.95 H new ATOM 0 HD2 LYS A 44 -3.887 -8.983 -7.310 1.00 1.58 H new ATOM 0 HD3 LYS A 44 -2.405 -9.831 -7.706 1.00 1.58 H new ATOM 0 HE2 LYS A 44 -1.733 -9.867 -5.349 1.00 1.61 H new ATOM 0 HE3 LYS A 44 -3.106 -8.873 -4.904 1.00 1.61 H new ATOM 0 HZ1 LYS A 44 -3.184 -11.462 -4.684 1.00 2.63 H new ATOM 0 HZ2 LYS A 44 -4.565 -10.593 -5.154 1.00 2.63 H new ATOM 0 HZ3 LYS A 44 -3.628 -11.393 -6.322 1.00 2.63 H new ATOM 685 N VAL A 45 -0.077 -6.362 -4.314 1.00 0.31 N ATOM 686 CA VAL A 45 1.172 -5.680 -4.045 1.00 0.33 C ATOM 687 C VAL A 45 2.251 -6.119 -5.014 1.00 0.28 C ATOM 688 O VAL A 45 2.362 -7.295 -5.342 1.00 0.30 O ATOM 689 CB VAL A 45 1.642 -5.970 -2.608 1.00 0.44 C ATOM 690 CG1 VAL A 45 3.066 -5.492 -2.379 1.00 0.82 C ATOM 691 CG2 VAL A 45 0.700 -5.324 -1.609 1.00 0.51 C ATOM 0 H VAL A 45 -0.063 -7.359 -4.101 1.00 0.31 H new ATOM 0 HA VAL A 45 0.997 -4.611 -4.167 1.00 0.33 H new ATOM 0 HB VAL A 45 1.629 -7.050 -2.463 1.00 0.44 H new ATOM 0 HG11 VAL A 45 3.364 -5.713 -1.354 1.00 0.82 H new ATOM 0 HG12 VAL A 45 3.737 -6.003 -3.070 1.00 0.82 H new ATOM 0 HG13 VAL A 45 3.120 -4.417 -2.548 1.00 0.82 H new ATOM 0 HG21 VAL A 45 1.043 -5.536 -0.596 1.00 0.51 H new ATOM 0 HG22 VAL A 45 0.684 -4.246 -1.768 1.00 0.51 H new ATOM 0 HG23 VAL A 45 -0.304 -5.726 -1.744 1.00 0.51 H new ATOM 701 N SER A 46 3.020 -5.172 -5.501 1.00 0.25 N ATOM 702 CA SER A 46 4.209 -5.498 -6.243 1.00 0.25 C ATOM 703 C SER A 46 5.401 -4.703 -5.705 1.00 0.24 C ATOM 704 O SER A 46 5.558 -3.520 -6.005 1.00 0.26 O ATOM 705 CB SER A 46 3.965 -5.241 -7.728 1.00 0.28 C ATOM 706 OG SER A 46 3.243 -6.313 -8.318 1.00 0.72 O ATOM 0 H SER A 46 2.841 -4.173 -5.395 1.00 0.25 H new ATOM 0 HA SER A 46 4.448 -6.554 -6.121 1.00 0.25 H new ATOM 0 HB2 SER A 46 3.410 -4.311 -7.853 1.00 0.28 H new ATOM 0 HB3 SER A 46 4.919 -5.115 -8.240 1.00 0.28 H new ATOM 0 HG SER A 46 2.821 -6.850 -7.615 1.00 0.72 H new ATOM 712 N VAL A 47 6.219 -5.363 -4.878 1.00 0.25 N ATOM 713 CA VAL A 47 7.354 -4.711 -4.226 1.00 0.28 C ATOM 714 C VAL A 47 8.559 -4.677 -5.151 1.00 0.28 C ATOM 715 O VAL A 47 8.936 -5.697 -5.720 1.00 0.30 O ATOM 716 CB VAL A 47 7.797 -5.415 -2.912 1.00 0.41 C ATOM 717 CG1 VAL A 47 8.964 -4.659 -2.275 1.00 1.14 C ATOM 718 CG2 VAL A 47 6.649 -5.554 -1.916 1.00 1.05 C ATOM 0 H VAL A 47 6.114 -6.351 -4.646 1.00 0.25 H new ATOM 0 HA VAL A 47 7.008 -3.706 -3.985 1.00 0.28 H new ATOM 0 HB VAL A 47 8.119 -6.422 -3.176 1.00 0.41 H new ATOM 0 HG11 VAL A 47 9.265 -5.162 -1.356 1.00 1.14 H new ATOM 0 HG12 VAL A 47 9.805 -4.637 -2.968 1.00 1.14 H new ATOM 0 HG13 VAL A 47 8.655 -3.639 -2.046 1.00 1.14 H new ATOM 0 HG21 VAL A 47 7.007 -6.051 -1.015 1.00 1.05 H new ATOM 0 HG22 VAL A 47 6.269 -4.565 -1.658 1.00 1.05 H new ATOM 0 HG23 VAL A 47 5.849 -6.145 -2.363 1.00 1.05 H new ATOM 728 N THR A 48 9.163 -3.513 -5.291 1.00 0.30 N ATOM 729 CA THR A 48 10.364 -3.394 -6.090 1.00 0.31 C ATOM 730 C THR A 48 11.584 -3.260 -5.192 1.00 0.34 C ATOM 731 O THR A 48 11.635 -2.353 -4.369 1.00 0.37 O ATOM 732 CB THR A 48 10.318 -2.177 -7.029 1.00 0.36 C ATOM 733 OG1 THR A 48 9.021 -2.067 -7.628 1.00 0.41 O ATOM 734 CG2 THR A 48 11.372 -2.321 -8.117 1.00 0.41 C ATOM 0 H THR A 48 8.844 -2.643 -4.865 1.00 0.30 H new ATOM 0 HA THR A 48 10.429 -4.299 -6.694 1.00 0.31 H new ATOM 0 HB THR A 48 10.521 -1.277 -6.448 1.00 0.36 H new ATOM 0 HG1 THR A 48 9.000 -1.288 -8.223 1.00 0.41 H new ATOM 0 HG21 THR A 48 11.333 -1.455 -8.778 1.00 0.41 H new ATOM 0 HG22 THR A 48 12.360 -2.385 -7.661 1.00 0.41 H new ATOM 0 HG23 THR A 48 11.179 -3.226 -8.693 1.00 0.41 H new ATOM 742 N ASN A 49 12.534 -4.184 -5.371 1.00 0.38 N ATOM 743 CA ASN A 49 13.838 -4.177 -4.694 1.00 0.44 C ATOM 744 C ASN A 49 14.831 -3.360 -5.510 1.00 0.42 C ATOM 745 O ASN A 49 14.922 -3.542 -6.722 1.00 0.46 O ATOM 746 CB ASN A 49 14.321 -5.633 -4.601 1.00 0.59 C ATOM 747 CG ASN A 49 15.745 -5.841 -4.092 1.00 0.73 C ATOM 748 OD1 ASN A 49 16.637 -5.017 -4.242 1.00 1.48 O ATOM 749 ND2 ASN A 49 15.968 -6.996 -3.520 1.00 0.76 N ATOM 0 H ASN A 49 12.417 -4.975 -6.004 1.00 0.38 H new ATOM 0 HA ASN A 49 13.754 -3.736 -3.701 1.00 0.44 H new ATOM 0 HB2 ASN A 49 13.641 -6.178 -3.947 1.00 0.59 H new ATOM 0 HB3 ASN A 49 14.242 -6.084 -5.590 1.00 0.59 H new ATOM 0 HD21 ASN A 49 16.904 -7.228 -3.186 1.00 0.76 H new ATOM 0 HD22 ASN A 49 15.206 -7.665 -3.407 1.00 0.76 H new ATOM 756 N PRO A 50 15.591 -2.466 -4.850 1.00 0.46 N ATOM 757 CA PRO A 50 16.514 -1.549 -5.523 1.00 0.51 C ATOM 758 C PRO A 50 17.936 -2.079 -5.745 1.00 0.53 C ATOM 759 O PRO A 50 18.665 -1.527 -6.565 1.00 0.65 O ATOM 760 CB PRO A 50 16.573 -0.383 -4.543 1.00 0.64 C ATOM 761 CG PRO A 50 16.432 -1.014 -3.198 1.00 0.73 C ATOM 762 CD PRO A 50 15.579 -2.246 -3.387 1.00 0.55 C ATOM 0 HA PRO A 50 16.161 -1.332 -6.531 1.00 0.51 H new ATOM 0 HB2 PRO A 50 17.514 0.160 -4.629 1.00 0.64 H new ATOM 0 HB3 PRO A 50 15.773 0.333 -4.731 1.00 0.64 H new ATOM 0 HG2 PRO A 50 17.408 -1.277 -2.789 1.00 0.73 H new ATOM 0 HG3 PRO A 50 15.967 -0.325 -2.493 1.00 0.73 H new ATOM 0 HD2 PRO A 50 15.989 -3.102 -2.851 1.00 0.55 H new ATOM 0 HD3 PRO A 50 14.566 -2.092 -3.014 1.00 0.55 H new ATOM 770 N TYR A 51 18.349 -3.137 -5.045 1.00 0.53 N ATOM 771 CA TYR A 51 19.775 -3.445 -5.007 1.00 0.68 C ATOM 772 C TYR A 51 20.136 -4.539 -6.012 1.00 0.88 C ATOM 773 O TYR A 51 20.313 -4.237 -7.184 1.00 1.88 O ATOM 774 CB TYR A 51 20.240 -3.782 -3.586 1.00 0.74 C ATOM 775 CG TYR A 51 21.725 -3.570 -3.392 1.00 0.88 C ATOM 776 CD1 TYR A 51 22.632 -4.534 -3.806 1.00 1.06 C ATOM 777 CD2 TYR A 51 22.219 -2.424 -2.783 1.00 1.22 C ATOM 778 CE1 TYR A 51 23.989 -4.363 -3.625 1.00 1.36 C ATOM 779 CE2 TYR A 51 23.576 -2.246 -2.595 1.00 1.63 C ATOM 780 CZ TYR A 51 24.450 -3.140 -3.052 1.00 1.64 C ATOM 781 OH TYR A 51 25.810 -3.047 -2.831 1.00 2.08 O ATOM 0 H TYR A 51 17.745 -3.769 -4.519 1.00 0.53 H new ATOM 0 HA TYR A 51 20.317 -2.548 -5.309 1.00 0.68 H new ATOM 0 HB2 TYR A 51 19.693 -3.165 -2.873 1.00 0.74 H new ATOM 0 HB3 TYR A 51 19.993 -4.820 -3.364 1.00 0.74 H new ATOM 0 HD1 TYR A 51 22.269 -5.435 -4.279 1.00 1.06 H new ATOM 0 HD2 TYR A 51 21.532 -1.660 -2.451 1.00 1.22 H new ATOM 0 HE1 TYR A 51 24.686 -5.137 -3.910 1.00 1.36 H new ATOM 0 HE2 TYR A 51 23.932 -1.371 -2.071 1.00 1.63 H new ATOM 0 HH TYR A 51 26.019 -2.173 -2.439 1.00 2.08 H new ATOM 791 N SER A 52 20.295 -5.787 -5.564 1.00 0.69 N ATOM 792 CA SER A 52 20.465 -6.908 -6.481 1.00 0.66 C ATOM 793 C SER A 52 20.474 -8.220 -5.698 1.00 0.65 C ATOM 794 O SER A 52 21.088 -9.205 -6.101 1.00 0.77 O ATOM 795 CB SER A 52 21.761 -6.735 -7.289 1.00 0.80 C ATOM 796 OG SER A 52 21.975 -7.810 -8.189 1.00 1.51 O ATOM 0 H SER A 52 20.309 -6.042 -4.577 1.00 0.69 H new ATOM 0 HA SER A 52 19.631 -6.934 -7.182 1.00 0.66 H new ATOM 0 HB2 SER A 52 21.718 -5.799 -7.846 1.00 0.80 H new ATOM 0 HB3 SER A 52 22.607 -6.661 -6.606 1.00 0.80 H new ATOM 0 HG SER A 52 21.736 -8.654 -7.753 1.00 1.51 H new ATOM 802 N HIS A 53 19.763 -8.231 -4.579 1.00 0.58 N ATOM 803 CA HIS A 53 19.689 -9.421 -3.729 1.00 0.66 C ATOM 804 C HIS A 53 18.342 -9.508 -3.040 1.00 0.65 C ATOM 805 O HIS A 53 17.850 -8.511 -2.519 1.00 1.08 O ATOM 806 CB HIS A 53 20.795 -9.421 -2.669 1.00 0.74 C ATOM 807 CG HIS A 53 22.154 -9.680 -3.229 1.00 0.95 C ATOM 808 ND1 HIS A 53 23.140 -8.722 -3.271 1.00 1.06 N ATOM 809 CD2 HIS A 53 22.684 -10.791 -3.789 1.00 1.41 C ATOM 810 CE1 HIS A 53 24.212 -9.225 -3.846 1.00 1.43 C ATOM 811 NE2 HIS A 53 23.964 -10.480 -4.164 1.00 1.67 N ATOM 0 H HIS A 53 19.229 -7.433 -4.235 1.00 0.58 H new ATOM 0 HA HIS A 53 19.822 -10.287 -4.378 1.00 0.66 H new ATOM 0 HB2 HIS A 53 20.798 -8.458 -2.158 1.00 0.74 H new ATOM 0 HB3 HIS A 53 20.569 -10.179 -1.919 1.00 0.74 H new ATOM 0 HD2 HIS A 53 22.191 -11.743 -3.916 1.00 1.41 H new ATOM 0 HE1 HIS A 53 25.138 -8.699 -4.027 1.00 1.43 H new ATOM 0 HE2 HIS A 53 24.620 -11.117 -4.616 1.00 1.67 H new ATOM 820 N SER A 54 17.754 -10.697 -3.086 1.00 0.55 N ATOM 821 CA SER A 54 16.521 -11.023 -2.381 1.00 0.51 C ATOM 822 C SER A 54 16.485 -10.428 -0.980 1.00 0.47 C ATOM 823 O SER A 54 17.054 -10.996 -0.071 1.00 0.51 O ATOM 824 CB SER A 54 16.436 -12.546 -2.263 1.00 0.61 C ATOM 825 OG SER A 54 16.837 -13.162 -3.478 1.00 1.39 O ATOM 0 H SER A 54 18.129 -11.477 -3.625 1.00 0.55 H new ATOM 0 HA SER A 54 15.684 -10.607 -2.942 1.00 0.51 H new ATOM 0 HB2 SER A 54 17.072 -12.889 -1.447 1.00 0.61 H new ATOM 0 HB3 SER A 54 15.416 -12.841 -2.018 1.00 0.61 H new ATOM 0 HG SER A 54 16.170 -12.981 -4.172 1.00 1.39 H new ATOM 831 N ILE A 55 15.765 -9.334 -0.783 1.00 0.44 N ATOM 832 CA ILE A 55 15.772 -8.680 0.519 1.00 0.49 C ATOM 833 C ILE A 55 14.869 -9.424 1.458 1.00 0.58 C ATOM 834 O ILE A 55 13.685 -9.526 1.225 1.00 1.03 O ATOM 835 CB ILE A 55 15.317 -7.221 0.453 1.00 0.49 C ATOM 836 CG1 ILE A 55 14.090 -7.068 -0.443 1.00 0.47 C ATOM 837 CG2 ILE A 55 16.462 -6.352 -0.029 1.00 0.48 C ATOM 838 CD1 ILE A 55 13.527 -5.666 -0.478 1.00 0.56 C ATOM 0 H ILE A 55 15.180 -8.887 -1.490 1.00 0.44 H new ATOM 0 HA ILE A 55 16.803 -8.690 0.873 1.00 0.49 H new ATOM 0 HB ILE A 55 15.028 -6.896 1.452 1.00 0.49 H new ATOM 0 HG12 ILE A 55 14.353 -7.368 -1.457 1.00 0.47 H new ATOM 0 HG13 ILE A 55 13.314 -7.752 -0.099 1.00 0.47 H new ATOM 0 HG21 ILE A 55 16.136 -5.313 -0.075 1.00 0.48 H new ATOM 0 HG22 ILE A 55 17.300 -6.439 0.662 1.00 0.48 H new ATOM 0 HG23 ILE A 55 16.774 -6.679 -1.021 1.00 0.48 H new ATOM 0 HD11 ILE A 55 12.658 -5.639 -1.136 1.00 0.56 H new ATOM 0 HD12 ILE A 55 13.230 -5.368 0.528 1.00 0.56 H new ATOM 0 HD13 ILE A 55 14.286 -4.978 -0.851 1.00 0.56 H new ATOM 850 N PRO A 56 15.417 -9.892 2.569 1.00 0.35 N ATOM 851 CA PRO A 56 14.839 -10.997 3.309 1.00 0.34 C ATOM 852 C PRO A 56 13.436 -10.714 3.825 1.00 0.30 C ATOM 853 O PRO A 56 12.498 -11.459 3.535 1.00 0.32 O ATOM 854 CB PRO A 56 15.815 -11.219 4.460 1.00 0.37 C ATOM 855 CG PRO A 56 16.576 -9.947 4.596 1.00 0.35 C ATOM 856 CD PRO A 56 16.595 -9.317 3.235 1.00 0.35 C ATOM 0 HA PRO A 56 14.712 -11.873 2.672 1.00 0.34 H new ATOM 0 HB2 PRO A 56 15.285 -11.458 5.382 1.00 0.37 H new ATOM 0 HB3 PRO A 56 16.483 -12.054 4.251 1.00 0.37 H new ATOM 0 HG2 PRO A 56 16.102 -9.287 5.323 1.00 0.35 H new ATOM 0 HG3 PRO A 56 17.589 -10.137 4.950 1.00 0.35 H new ATOM 0 HD2 PRO A 56 16.530 -8.231 3.296 1.00 0.35 H new ATOM 0 HD3 PRO A 56 17.514 -9.552 2.698 1.00 0.35 H new ATOM 864 N ILE A 57 13.279 -9.654 4.593 1.00 0.29 N ATOM 865 CA ILE A 57 11.989 -9.404 5.233 1.00 0.30 C ATOM 866 C ILE A 57 11.587 -7.947 5.097 1.00 0.27 C ATOM 867 O ILE A 57 12.430 -7.085 4.878 1.00 0.30 O ATOM 868 CB ILE A 57 11.996 -9.859 6.728 1.00 0.38 C ATOM 869 CG1 ILE A 57 12.104 -11.386 6.821 1.00 0.58 C ATOM 870 CG2 ILE A 57 10.760 -9.388 7.488 1.00 0.38 C ATOM 871 CD1 ILE A 57 13.522 -11.897 6.872 1.00 1.23 C ATOM 0 H ILE A 57 14.004 -8.964 4.790 1.00 0.29 H new ATOM 0 HA ILE A 57 11.240 -10.004 4.716 1.00 0.30 H new ATOM 0 HB ILE A 57 12.866 -9.396 7.193 1.00 0.38 H new ATOM 0 HG12 ILE A 57 11.574 -11.724 7.712 1.00 0.58 H new ATOM 0 HG13 ILE A 57 11.599 -11.829 5.962 1.00 0.58 H new ATOM 0 HG21 ILE A 57 10.815 -9.731 8.521 1.00 0.38 H new ATOM 0 HG22 ILE A 57 10.714 -8.299 7.469 1.00 0.38 H new ATOM 0 HG23 ILE A 57 9.866 -9.797 7.017 1.00 0.38 H new ATOM 0 HD11 ILE A 57 13.515 -12.985 6.937 1.00 1.23 H new ATOM 0 HD12 ILE A 57 14.052 -11.591 5.970 1.00 1.23 H new ATOM 0 HD13 ILE A 57 14.026 -11.485 7.746 1.00 1.23 H new ATOM 883 N CYS A 58 10.291 -7.683 5.181 1.00 0.26 N ATOM 884 CA CYS A 58 9.787 -6.346 5.024 1.00 0.24 C ATOM 885 C CYS A 58 8.586 -6.084 5.922 1.00 0.23 C ATOM 886 O CYS A 58 8.106 -6.950 6.647 1.00 0.25 O ATOM 887 CB CYS A 58 9.395 -6.090 3.567 1.00 0.26 C ATOM 888 SG CYS A 58 8.082 -7.166 2.944 1.00 1.15 S ATOM 0 H CYS A 58 9.575 -8.387 5.358 1.00 0.26 H new ATOM 0 HA CYS A 58 10.587 -5.665 5.315 1.00 0.24 H new ATOM 0 HB2 CYS A 58 9.076 -5.053 3.467 1.00 0.26 H new ATOM 0 HB3 CYS A 58 10.277 -6.214 2.939 1.00 0.26 H new ATOM 0 HG CYS A 58 8.027 -8.246 3.666 1.00 1.15 H new ATOM 894 N GLU A 59 8.127 -4.863 5.823 1.00 0.25 N ATOM 895 CA GLU A 59 6.955 -4.402 6.518 1.00 0.27 C ATOM 896 C GLU A 59 6.050 -3.690 5.540 1.00 0.29 C ATOM 897 O GLU A 59 6.409 -2.648 4.990 1.00 0.32 O ATOM 898 CB GLU A 59 7.352 -3.461 7.661 1.00 0.32 C ATOM 899 CG GLU A 59 6.177 -2.775 8.345 1.00 0.39 C ATOM 900 CD GLU A 59 6.619 -1.780 9.401 1.00 0.67 C ATOM 901 OE1 GLU A 59 7.108 -0.693 9.033 1.00 1.04 O ATOM 902 OE2 GLU A 59 6.475 -2.081 10.608 1.00 1.36 O ATOM 0 H GLU A 59 8.567 -4.147 5.245 1.00 0.25 H new ATOM 0 HA GLU A 59 6.426 -5.253 6.947 1.00 0.27 H new ATOM 0 HB2 GLU A 59 7.910 -4.028 8.406 1.00 0.32 H new ATOM 0 HB3 GLU A 59 8.026 -2.698 7.271 1.00 0.32 H new ATOM 0 HG2 GLU A 59 5.574 -2.261 7.596 1.00 0.39 H new ATOM 0 HG3 GLU A 59 5.538 -3.529 8.805 1.00 0.39 H new ATOM 909 N ILE A 60 4.898 -4.278 5.307 1.00 0.32 N ATOM 910 CA ILE A 60 3.861 -3.599 4.578 1.00 0.34 C ATOM 911 C ILE A 60 2.843 -3.009 5.542 1.00 0.31 C ATOM 912 O ILE A 60 2.103 -3.710 6.235 1.00 0.36 O ATOM 913 CB ILE A 60 3.193 -4.473 3.476 1.00 0.48 C ATOM 914 CG1 ILE A 60 3.403 -5.975 3.705 1.00 0.33 C ATOM 915 CG2 ILE A 60 3.736 -4.082 2.108 1.00 0.99 C ATOM 916 CD1 ILE A 60 2.460 -6.590 4.709 1.00 1.05 C ATOM 0 H ILE A 60 4.660 -5.222 5.612 1.00 0.32 H new ATOM 0 HA ILE A 60 4.337 -2.785 4.032 1.00 0.34 H new ATOM 0 HB ILE A 60 2.120 -4.286 3.524 1.00 0.48 H new ATOM 0 HG12 ILE A 60 3.290 -6.494 2.753 1.00 0.33 H new ATOM 0 HG13 ILE A 60 4.428 -6.140 4.039 1.00 0.33 H new ATOM 0 HG21 ILE A 60 3.265 -4.697 1.341 1.00 0.99 H new ATOM 0 HG22 ILE A 60 3.517 -3.032 1.916 1.00 0.99 H new ATOM 0 HG23 ILE A 60 4.815 -4.238 2.087 1.00 0.99 H new ATOM 0 HD11 ILE A 60 2.678 -7.653 4.809 1.00 1.05 H new ATOM 0 HD12 ILE A 60 2.587 -6.101 5.675 1.00 1.05 H new ATOM 0 HD13 ILE A 60 1.432 -6.461 4.369 1.00 1.05 H new ATOM 928 N SER A 61 2.874 -1.692 5.583 1.00 0.26 N ATOM 929 CA SER A 61 1.997 -0.919 6.441 1.00 0.25 C ATOM 930 C SER A 61 1.019 -0.171 5.566 1.00 0.24 C ATOM 931 O SER A 61 1.382 0.793 4.893 1.00 0.24 O ATOM 932 CB SER A 61 2.797 0.041 7.326 1.00 0.29 C ATOM 933 OG SER A 61 3.555 0.956 6.556 1.00 0.83 O ATOM 0 H SER A 61 3.510 -1.126 5.021 1.00 0.26 H new ATOM 0 HA SER A 61 1.454 -1.585 7.112 1.00 0.25 H new ATOM 0 HB2 SER A 61 2.116 0.590 7.976 1.00 0.29 H new ATOM 0 HB3 SER A 61 3.464 -0.530 7.972 1.00 0.29 H new ATOM 0 HG SER A 61 4.172 0.463 5.976 1.00 0.83 H new ATOM 939 N PHE A 62 -0.221 -0.606 5.558 1.00 0.24 N ATOM 940 CA PHE A 62 -1.154 -0.123 4.572 1.00 0.25 C ATOM 941 C PHE A 62 -2.240 0.678 5.233 1.00 0.26 C ATOM 942 O PHE A 62 -2.782 0.297 6.264 1.00 0.30 O ATOM 943 CB PHE A 62 -1.745 -1.277 3.748 1.00 0.27 C ATOM 944 CG PHE A 62 -2.086 -2.508 4.545 1.00 0.29 C ATOM 945 CD1 PHE A 62 -1.147 -3.511 4.729 1.00 0.34 C ATOM 946 CD2 PHE A 62 -3.343 -2.666 5.106 1.00 0.31 C ATOM 947 CE1 PHE A 62 -1.454 -4.644 5.457 1.00 0.40 C ATOM 948 CE2 PHE A 62 -3.657 -3.798 5.835 1.00 0.37 C ATOM 949 CZ PHE A 62 -2.710 -4.787 6.011 1.00 0.40 C ATOM 0 H PHE A 62 -0.601 -1.286 6.216 1.00 0.24 H new ATOM 0 HA PHE A 62 -0.614 0.526 3.882 1.00 0.25 H new ATOM 0 HB2 PHE A 62 -2.646 -0.924 3.247 1.00 0.27 H new ATOM 0 HB3 PHE A 62 -1.034 -1.551 2.969 1.00 0.27 H new ATOM 0 HD1 PHE A 62 -0.163 -3.405 4.298 1.00 0.34 H new ATOM 0 HD2 PHE A 62 -4.087 -1.895 4.972 1.00 0.31 H new ATOM 0 HE1 PHE A 62 -0.712 -5.417 5.593 1.00 0.40 H new ATOM 0 HE2 PHE A 62 -4.641 -3.908 6.266 1.00 0.37 H new ATOM 0 HZ PHE A 62 -2.952 -5.672 6.582 1.00 0.40 H new ATOM 959 N THR A 63 -2.493 1.819 4.659 1.00 0.25 N ATOM 960 CA THR A 63 -3.556 2.684 5.095 1.00 0.27 C ATOM 961 C THR A 63 -4.362 3.112 3.885 1.00 0.25 C ATOM 962 O THR A 63 -3.888 3.868 3.048 1.00 0.27 O ATOM 963 CB THR A 63 -3.000 3.915 5.832 1.00 0.32 C ATOM 964 OG1 THR A 63 -2.131 3.487 6.891 1.00 0.36 O ATOM 965 CG2 THR A 63 -4.124 4.763 6.404 1.00 0.38 C ATOM 0 H THR A 63 -1.962 2.181 3.866 1.00 0.25 H new ATOM 0 HA THR A 63 -4.195 2.144 5.794 1.00 0.27 H new ATOM 0 HB THR A 63 -2.443 4.522 5.118 1.00 0.32 H new ATOM 0 HG1 THR A 63 -1.776 4.271 7.360 1.00 0.36 H new ATOM 0 HG21 THR A 63 -3.703 5.626 6.919 1.00 0.38 H new ATOM 0 HG22 THR A 63 -4.771 5.103 5.595 1.00 0.38 H new ATOM 0 HG23 THR A 63 -4.706 4.169 7.108 1.00 0.38 H new ATOM 973 N PHE A 64 -5.569 2.613 3.786 1.00 0.24 N ATOM 974 CA PHE A 64 -6.395 2.873 2.629 1.00 0.24 C ATOM 975 C PHE A 64 -7.349 4.002 2.929 1.00 0.22 C ATOM 976 O PHE A 64 -7.803 4.150 4.055 1.00 0.23 O ATOM 977 CB PHE A 64 -7.173 1.626 2.225 1.00 0.27 C ATOM 978 CG PHE A 64 -6.311 0.528 1.694 1.00 0.43 C ATOM 979 CD1 PHE A 64 -5.962 0.493 0.355 1.00 0.58 C ATOM 980 CD2 PHE A 64 -5.851 -0.472 2.534 1.00 0.65 C ATOM 981 CE1 PHE A 64 -5.168 -0.519 -0.134 1.00 0.84 C ATOM 982 CE2 PHE A 64 -5.057 -1.485 2.047 1.00 0.90 C ATOM 983 CZ PHE A 64 -4.713 -1.506 0.712 1.00 0.96 C ATOM 0 H PHE A 64 -6.004 2.022 4.494 1.00 0.24 H new ATOM 0 HA PHE A 64 -5.749 3.155 1.798 1.00 0.24 H new ATOM 0 HB2 PHE A 64 -7.725 1.257 3.089 1.00 0.27 H new ATOM 0 HB3 PHE A 64 -7.909 1.897 1.468 1.00 0.27 H new ATOM 0 HD1 PHE A 64 -6.316 1.266 -0.311 1.00 0.58 H new ATOM 0 HD2 PHE A 64 -6.118 -0.457 3.580 1.00 0.65 H new ATOM 0 HE1 PHE A 64 -4.902 -0.539 -1.180 1.00 0.84 H new ATOM 0 HE2 PHE A 64 -4.704 -2.262 2.709 1.00 0.90 H new ATOM 0 HZ PHE A 64 -4.086 -2.298 0.329 1.00 0.96 H new ATOM 993 N HIS A 65 -7.596 4.831 1.935 1.00 0.24 N ATOM 994 CA HIS A 65 -8.498 5.960 2.071 1.00 0.26 C ATOM 995 C HIS A 65 -9.479 5.937 0.938 1.00 0.24 C ATOM 996 O HIS A 65 -9.144 5.528 -0.166 1.00 0.36 O ATOM 997 CB HIS A 65 -7.765 7.310 2.059 1.00 0.42 C ATOM 998 CG HIS A 65 -6.353 7.312 2.583 1.00 0.51 C ATOM 999 ND1 HIS A 65 -5.392 8.185 2.129 1.00 1.02 N ATOM 1000 CD2 HIS A 65 -5.756 6.586 3.556 1.00 0.53 C ATOM 1001 CE1 HIS A 65 -4.277 8.002 2.802 1.00 1.29 C ATOM 1002 NE2 HIS A 65 -4.464 7.040 3.682 1.00 1.02 N ATOM 0 H HIS A 65 -7.177 4.742 1.009 1.00 0.24 H new ATOM 0 HA HIS A 65 -8.997 5.864 3.035 1.00 0.26 H new ATOM 0 HB2 HIS A 65 -7.749 7.681 1.034 1.00 0.42 H new ATOM 0 HB3 HIS A 65 -8.348 8.020 2.646 1.00 0.42 H new ATOM 0 HD1 HIS A 65 -5.524 8.870 1.384 1.00 1.02 H new ATOM 0 HD2 HIS A 65 -6.212 5.793 4.130 1.00 0.53 H new ATOM 0 HE1 HIS A 65 -3.358 8.551 2.657 1.00 1.29 H new ATOM 1011 N SER A 66 -10.698 6.315 1.226 1.00 0.22 N ATOM 1012 CA SER A 66 -11.721 6.377 0.234 1.00 0.25 C ATOM 1013 C SER A 66 -11.956 7.799 -0.232 1.00 0.24 C ATOM 1014 O SER A 66 -11.052 8.426 -0.782 1.00 0.30 O ATOM 1015 CB SER A 66 -12.964 5.830 0.867 1.00 0.38 C ATOM 1016 OG SER A 66 -12.929 6.013 2.276 1.00 1.27 O ATOM 0 H SER A 66 -11.002 6.588 2.161 1.00 0.22 H new ATOM 0 HA SER A 66 -11.431 5.802 -0.645 1.00 0.25 H new ATOM 0 HB2 SER A 66 -13.840 6.328 0.452 1.00 0.38 H new ATOM 0 HB3 SER A 66 -13.061 4.769 0.635 1.00 0.38 H new ATOM 0 HG SER A 66 -13.822 6.259 2.596 1.00 1.27 H new ATOM 1022 N ALA A 67 -13.156 8.322 0.053 1.00 0.24 N ATOM 1023 CA ALA A 67 -13.552 9.629 -0.426 1.00 0.28 C ATOM 1024 C ALA A 67 -12.553 10.647 0.072 1.00 0.30 C ATOM 1025 O ALA A 67 -12.008 11.433 -0.699 1.00 0.36 O ATOM 1026 CB ALA A 67 -14.957 9.969 0.046 1.00 0.32 C ATOM 0 H ALA A 67 -13.863 7.849 0.616 1.00 0.24 H new ATOM 0 HA ALA A 67 -13.564 9.635 -1.516 1.00 0.28 H new ATOM 0 HB1 ALA A 67 -15.237 10.955 -0.324 1.00 0.32 H new ATOM 0 HB2 ALA A 67 -15.658 9.226 -0.334 1.00 0.32 H new ATOM 0 HB3 ALA A 67 -14.985 9.969 1.136 1.00 0.32 H new ATOM 1032 N GLY A 68 -12.320 10.636 1.381 1.00 0.29 N ATOM 1033 CA GLY A 68 -11.176 11.318 1.933 1.00 0.32 C ATOM 1034 C GLY A 68 -10.923 10.829 3.339 1.00 0.34 C ATOM 1035 O GLY A 68 -10.264 11.488 4.138 1.00 0.39 O ATOM 0 H GLY A 68 -12.909 10.163 2.067 1.00 0.29 H new ATOM 0 HA2 GLY A 68 -10.299 11.139 1.312 1.00 0.32 H new ATOM 0 HA3 GLY A 68 -11.349 12.394 1.937 1.00 0.32 H new ATOM 1039 N ARG A 69 -11.453 9.645 3.632 1.00 0.36 N ATOM 1040 CA ARG A 69 -11.395 9.083 4.963 1.00 0.46 C ATOM 1041 C ARG A 69 -10.608 7.785 4.924 1.00 0.52 C ATOM 1042 O ARG A 69 -10.030 7.459 3.898 1.00 1.08 O ATOM 1043 CB ARG A 69 -12.817 8.873 5.471 1.00 0.48 C ATOM 1044 CG ARG A 69 -13.684 8.067 4.529 1.00 0.47 C ATOM 1045 CD ARG A 69 -15.149 8.305 4.814 1.00 0.58 C ATOM 1046 NE ARG A 69 -15.453 9.735 4.846 1.00 0.55 N ATOM 1047 CZ ARG A 69 -15.714 10.427 5.958 1.00 1.05 C ATOM 1048 NH1 ARG A 69 -15.714 9.829 7.143 1.00 1.97 N ATOM 1049 NH2 ARG A 69 -15.957 11.726 5.877 1.00 1.04 N ATOM 0 H ARG A 69 -11.932 9.056 2.951 1.00 0.36 H new ATOM 0 HA ARG A 69 -10.886 9.759 5.650 1.00 0.46 H new ATOM 0 HB2 ARG A 69 -12.778 8.369 6.437 1.00 0.48 H new ATOM 0 HB3 ARG A 69 -13.282 9.845 5.637 1.00 0.48 H new ATOM 0 HG2 ARG A 69 -13.460 8.340 3.498 1.00 0.47 H new ATOM 0 HG3 ARG A 69 -13.456 7.006 4.635 1.00 0.47 H new ATOM 0 HD2 ARG A 69 -15.755 7.818 4.050 1.00 0.58 H new ATOM 0 HD3 ARG A 69 -15.415 7.852 5.769 1.00 0.58 H new ATOM 0 HE ARG A 69 -15.467 10.238 3.959 1.00 0.55 H new ATOM 0 HH11 ARG A 69 -15.513 8.831 7.211 1.00 1.97 H new ATOM 0 HH12 ARG A 69 -15.915 10.367 7.986 1.00 1.97 H new ATOM 0 HH21 ARG A 69 -15.944 12.192 4.970 1.00 1.04 H new ATOM 0 HH22 ARG A 69 -16.157 12.261 6.722 1.00 1.04 H new ATOM 1063 N GLU A 70 -10.631 7.019 5.994 1.00 0.52 N ATOM 1064 CA GLU A 70 -9.688 5.940 6.150 1.00 0.52 C ATOM 1065 C GLU A 70 -10.395 4.611 5.965 1.00 0.67 C ATOM 1066 O GLU A 70 -11.054 4.108 6.869 1.00 1.28 O ATOM 1067 CB GLU A 70 -9.007 6.035 7.517 1.00 0.66 C ATOM 1068 CG GLU A 70 -7.826 5.097 7.691 1.00 1.35 C ATOM 1069 CD GLU A 70 -6.999 5.436 8.914 1.00 1.91 C ATOM 1070 OE1 GLU A 70 -7.449 5.147 10.041 1.00 2.61 O ATOM 1071 OE2 GLU A 70 -5.897 5.996 8.760 1.00 2.12 O ATOM 0 H GLU A 70 -11.291 7.125 6.764 1.00 0.52 H new ATOM 0 HA GLU A 70 -8.912 6.015 5.388 1.00 0.52 H new ATOM 0 HB2 GLU A 70 -8.669 7.060 7.671 1.00 0.66 H new ATOM 0 HB3 GLU A 70 -9.743 5.822 8.292 1.00 0.66 H new ATOM 0 HG2 GLU A 70 -8.188 4.072 7.772 1.00 1.35 H new ATOM 0 HG3 GLU A 70 -7.194 5.143 6.804 1.00 1.35 H new ATOM 1078 N ILE A 71 -10.264 4.087 4.762 1.00 0.28 N ATOM 1079 CA ILE A 71 -10.920 2.864 4.347 1.00 0.28 C ATOM 1080 C ILE A 71 -10.498 1.668 5.194 1.00 0.29 C ATOM 1081 O ILE A 71 -11.331 0.860 5.580 1.00 0.33 O ATOM 1082 CB ILE A 71 -10.619 2.584 2.856 1.00 0.31 C ATOM 1083 CG1 ILE A 71 -11.733 3.117 1.973 1.00 0.37 C ATOM 1084 CG2 ILE A 71 -10.409 1.113 2.596 1.00 0.30 C ATOM 1085 CD1 ILE A 71 -13.083 2.516 2.278 1.00 0.40 C ATOM 0 H ILE A 71 -9.688 4.508 4.033 1.00 0.28 H new ATOM 0 HA ILE A 71 -11.992 3.004 4.489 1.00 0.28 H new ATOM 0 HB ILE A 71 -9.693 3.104 2.610 1.00 0.31 H new ATOM 0 HG12 ILE A 71 -11.791 4.199 2.089 1.00 0.37 H new ATOM 0 HG13 ILE A 71 -11.484 2.921 0.930 1.00 0.37 H new ATOM 0 HG21 ILE A 71 -10.200 0.957 1.538 1.00 0.30 H new ATOM 0 HG22 ILE A 71 -9.567 0.755 3.189 1.00 0.30 H new ATOM 0 HG23 ILE A 71 -11.308 0.563 2.873 1.00 0.30 H new ATOM 0 HD11 ILE A 71 -13.831 2.943 1.609 1.00 0.40 H new ATOM 0 HD12 ILE A 71 -13.041 1.436 2.134 1.00 0.40 H new ATOM 0 HD13 ILE A 71 -13.353 2.734 3.311 1.00 0.40 H new ATOM 1097 N GLY A 72 -9.211 1.566 5.474 1.00 0.29 N ATOM 1098 CA GLY A 72 -8.702 0.398 6.178 1.00 0.36 C ATOM 1099 C GLY A 72 -7.210 0.465 6.360 1.00 0.34 C ATOM 1100 O GLY A 72 -6.535 1.134 5.596 1.00 0.49 O ATOM 0 H GLY A 72 -8.508 2.264 5.231 1.00 0.29 H new ATOM 0 HA2 GLY A 72 -9.184 0.321 7.152 1.00 0.36 H new ATOM 0 HA3 GLY A 72 -8.961 -0.503 5.622 1.00 0.36 H new ATOM 1104 N LYS A 73 -6.678 -0.206 7.368 1.00 0.36 N ATOM 1105 CA LYS A 73 -5.266 -0.074 7.669 1.00 0.35 C ATOM 1106 C LYS A 73 -4.731 -1.254 8.477 1.00 0.39 C ATOM 1107 O LYS A 73 -5.495 -1.991 9.101 1.00 0.47 O ATOM 1108 CB LYS A 73 -5.061 1.207 8.450 1.00 0.44 C ATOM 1109 CG LYS A 73 -5.695 1.156 9.821 1.00 0.61 C ATOM 1110 CD LYS A 73 -5.878 2.534 10.402 1.00 0.68 C ATOM 1111 CE LYS A 73 -4.566 3.287 10.481 1.00 1.26 C ATOM 1112 NZ LYS A 73 -4.755 4.661 11.013 1.00 1.81 N ATOM 0 H LYS A 73 -7.194 -0.837 7.981 1.00 0.36 H new ATOM 0 HA LYS A 73 -4.717 -0.054 6.728 1.00 0.35 H new ATOM 0 HB2 LYS A 73 -3.993 1.399 8.554 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -5.482 2.042 7.889 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -6.662 0.657 9.756 1.00 0.61 H new ATOM 0 HG3 LYS A 73 -5.072 0.560 10.488 1.00 0.61 H new ATOM 0 HD2 LYS A 73 -6.584 3.096 9.791 1.00 0.68 H new ATOM 0 HD3 LYS A 73 -6.312 2.454 11.398 1.00 0.68 H new ATOM 0 HE2 LYS A 73 -3.871 2.742 11.119 1.00 1.26 H new ATOM 0 HE3 LYS A 73 -4.115 3.339 9.490 1.00 1.26 H new ATOM 0 HZ1 LYS A 73 -3.948 4.913 11.619 1.00 1.81 H new ATOM 0 HZ2 LYS A 73 -4.818 5.334 10.222 1.00 1.81 H new ATOM 0 HZ3 LYS A 73 -5.632 4.700 11.571 1.00 1.81 H new ATOM 1126 N GLY A 74 -3.412 -1.422 8.446 1.00 0.39 N ATOM 1127 CA GLY A 74 -2.747 -2.404 9.283 1.00 0.43 C ATOM 1128 C GLY A 74 -1.273 -2.502 8.960 1.00 0.34 C ATOM 1129 O GLY A 74 -0.819 -1.952 7.954 1.00 0.32 O ATOM 0 H GLY A 74 -2.784 -0.886 7.846 1.00 0.39 H new ATOM 0 HA2 GLY A 74 -2.873 -2.135 10.332 1.00 0.43 H new ATOM 0 HA3 GLY A 74 -3.216 -3.378 9.145 1.00 0.43 H new ATOM 1133 N LYS A 75 -0.518 -3.186 9.811 1.00 0.37 N ATOM 1134 CA LYS A 75 0.898 -3.403 9.577 1.00 0.37 C ATOM 1135 C LYS A 75 1.220 -4.881 9.687 1.00 0.39 C ATOM 1136 O LYS A 75 0.781 -5.550 10.626 1.00 0.50 O ATOM 1137 CB LYS A 75 1.756 -2.627 10.576 1.00 0.56 C ATOM 1138 CG LYS A 75 1.664 -1.117 10.444 1.00 0.84 C ATOM 1139 CD LYS A 75 2.743 -0.434 11.271 1.00 0.90 C ATOM 1140 CE LYS A 75 2.709 1.075 11.106 1.00 1.17 C ATOM 1141 NZ LYS A 75 1.539 1.687 11.788 1.00 1.72 N ATOM 0 H LYS A 75 -0.869 -3.601 10.674 1.00 0.37 H new ATOM 0 HA LYS A 75 1.126 -3.044 8.573 1.00 0.37 H new ATOM 0 HB2 LYS A 75 1.460 -2.910 11.586 1.00 0.56 H new ATOM 0 HB3 LYS A 75 2.797 -2.927 10.453 1.00 0.56 H new ATOM 0 HG2 LYS A 75 1.768 -0.832 9.397 1.00 0.84 H new ATOM 0 HG3 LYS A 75 0.681 -0.778 10.771 1.00 0.84 H new ATOM 0 HD2 LYS A 75 2.610 -0.688 12.323 1.00 0.90 H new ATOM 0 HD3 LYS A 75 3.722 -0.810 10.974 1.00 0.90 H new ATOM 0 HE2 LYS A 75 3.627 1.504 11.508 1.00 1.17 H new ATOM 0 HE3 LYS A 75 2.679 1.322 10.045 1.00 1.17 H new ATOM 0 HZ1 LYS A 75 1.565 2.719 11.663 1.00 1.72 H new ATOM 0 HZ2 LYS A 75 0.661 1.311 11.376 1.00 1.72 H new ATOM 0 HZ3 LYS A 75 1.570 1.460 12.802 1.00 1.72 H new ATOM 1155 N ILE A 76 1.972 -5.394 8.728 1.00 0.35 N ATOM 1156 CA ILE A 76 2.349 -6.796 8.732 1.00 0.39 C ATOM 1157 C ILE A 76 3.810 -6.970 8.304 1.00 0.34 C ATOM 1158 O ILE A 76 4.169 -6.683 7.163 1.00 0.35 O ATOM 1159 CB ILE A 76 1.440 -7.627 7.794 1.00 0.45 C ATOM 1160 CG1 ILE A 76 -0.028 -7.513 8.216 1.00 0.51 C ATOM 1161 CG2 ILE A 76 1.875 -9.087 7.777 1.00 0.56 C ATOM 1162 CD1 ILE A 76 -0.987 -8.223 7.285 1.00 0.73 C ATOM 0 H ILE A 76 2.333 -4.860 7.937 1.00 0.35 H new ATOM 0 HA ILE A 76 2.226 -7.158 9.753 1.00 0.39 H new ATOM 0 HB ILE A 76 1.539 -7.225 6.786 1.00 0.45 H new ATOM 0 HG12 ILE A 76 -0.141 -7.922 9.220 1.00 0.51 H new ATOM 0 HG13 ILE A 76 -0.301 -6.459 8.269 1.00 0.51 H new ATOM 0 HG21 ILE A 76 1.223 -9.653 7.112 1.00 0.56 H new ATOM 0 HG22 ILE A 76 2.903 -9.156 7.423 1.00 0.56 H new ATOM 0 HG23 ILE A 76 1.810 -9.498 8.785 1.00 0.56 H new ATOM 0 HD11 ILE A 76 -2.007 -8.098 7.649 1.00 0.73 H new ATOM 0 HD12 ILE A 76 -0.904 -7.799 6.284 1.00 0.73 H new ATOM 0 HD13 ILE A 76 -0.742 -9.284 7.250 1.00 0.73 H new ATOM 1174 N PRO A 77 4.683 -7.401 9.224 1.00 0.34 N ATOM 1175 CA PRO A 77 6.051 -7.785 8.878 1.00 0.32 C ATOM 1176 C PRO A 77 6.070 -9.108 8.113 1.00 0.33 C ATOM 1177 O PRO A 77 5.723 -10.158 8.662 1.00 0.44 O ATOM 1178 CB PRO A 77 6.743 -7.928 10.235 1.00 0.40 C ATOM 1179 CG PRO A 77 5.644 -8.205 11.205 1.00 0.57 C ATOM 1180 CD PRO A 77 4.414 -7.520 10.669 1.00 0.42 C ATOM 0 HA PRO A 77 6.541 -7.059 8.229 1.00 0.32 H new ATOM 0 HB2 PRO A 77 7.471 -8.739 10.222 1.00 0.40 H new ATOM 0 HB3 PRO A 77 7.283 -7.019 10.500 1.00 0.40 H new ATOM 0 HG2 PRO A 77 5.477 -9.277 11.306 1.00 0.57 H new ATOM 0 HG3 PRO A 77 5.897 -7.827 12.196 1.00 0.57 H new ATOM 0 HD2 PRO A 77 3.514 -8.104 10.862 1.00 0.42 H new ATOM 0 HD3 PRO A 77 4.266 -6.544 11.131 1.00 0.42 H new ATOM 1188 N ASP A 78 6.463 -9.064 6.847 1.00 0.30 N ATOM 1189 CA ASP A 78 6.347 -10.228 5.980 1.00 0.35 C ATOM 1190 C ASP A 78 7.634 -10.439 5.198 1.00 0.32 C ATOM 1191 O ASP A 78 8.303 -9.470 4.853 1.00 0.28 O ATOM 1192 CB ASP A 78 5.181 -10.019 5.012 1.00 0.39 C ATOM 1193 CG ASP A 78 4.686 -11.310 4.389 1.00 0.52 C ATOM 1194 OD1 ASP A 78 4.292 -12.227 5.143 1.00 0.79 O ATOM 1195 OD2 ASP A 78 4.662 -11.404 3.144 1.00 0.52 O ATOM 0 H ASP A 78 6.863 -8.239 6.400 1.00 0.30 H new ATOM 0 HA ASP A 78 6.165 -11.112 6.591 1.00 0.35 H new ATOM 0 HB2 ASP A 78 4.358 -9.540 5.542 1.00 0.39 H new ATOM 0 HB3 ASP A 78 5.491 -9.336 4.221 1.00 0.39 H new ATOM 1200 N PRO A 79 8.018 -11.702 4.942 1.00 0.39 N ATOM 1201 CA PRO A 79 9.181 -12.024 4.110 1.00 0.40 C ATOM 1202 C PRO A 79 9.115 -11.373 2.726 1.00 0.38 C ATOM 1203 O PRO A 79 8.489 -11.899 1.807 1.00 0.47 O ATOM 1204 CB PRO A 79 9.129 -13.549 3.985 1.00 0.52 C ATOM 1205 CG PRO A 79 8.368 -13.999 5.180 1.00 0.58 C ATOM 1206 CD PRO A 79 7.369 -12.915 5.467 1.00 0.49 C ATOM 0 HA PRO A 79 10.104 -11.652 4.553 1.00 0.40 H new ATOM 0 HB2 PRO A 79 8.635 -13.854 3.063 1.00 0.52 H new ATOM 0 HB3 PRO A 79 10.130 -13.979 3.968 1.00 0.52 H new ATOM 0 HG2 PRO A 79 7.869 -14.949 4.990 1.00 0.58 H new ATOM 0 HG3 PRO A 79 9.032 -14.153 6.030 1.00 0.58 H new ATOM 0 HD2 PRO A 79 6.416 -13.106 4.973 1.00 0.49 H new ATOM 0 HD3 PRO A 79 7.164 -12.831 6.534 1.00 0.49 H new ATOM 1214 N GLY A 80 9.733 -10.205 2.607 1.00 0.34 N ATOM 1215 CA GLY A 80 9.828 -9.520 1.334 1.00 0.40 C ATOM 1216 C GLY A 80 10.994 -10.004 0.499 1.00 0.35 C ATOM 1217 O GLY A 80 11.445 -9.310 -0.414 1.00 0.40 O ATOM 0 H GLY A 80 10.176 -9.714 3.383 1.00 0.34 H new ATOM 0 HA2 GLY A 80 8.902 -9.665 0.777 1.00 0.40 H new ATOM 0 HA3 GLY A 80 9.930 -8.449 1.509 1.00 0.40 H new ATOM 1221 N SER A 81 11.464 -11.207 0.804 1.00 0.34 N ATOM 1222 CA SER A 81 12.613 -11.787 0.132 1.00 0.36 C ATOM 1223 C SER A 81 12.235 -12.146 -1.303 1.00 0.37 C ATOM 1224 O SER A 81 11.334 -12.953 -1.536 1.00 0.43 O ATOM 1225 CB SER A 81 13.080 -13.019 0.922 1.00 0.41 C ATOM 1226 OG SER A 81 12.094 -14.043 0.941 1.00 0.62 O ATOM 0 H SER A 81 11.058 -11.805 1.524 1.00 0.34 H new ATOM 0 HA SER A 81 13.436 -11.073 0.090 1.00 0.36 H new ATOM 0 HB2 SER A 81 13.998 -13.407 0.480 1.00 0.41 H new ATOM 0 HB3 SER A 81 13.318 -12.726 1.944 1.00 0.41 H new ATOM 0 HG SER A 81 11.479 -13.919 0.188 1.00 0.62 H new ATOM 1232 N LEU A 82 12.915 -11.536 -2.271 1.00 0.37 N ATOM 1233 CA LEU A 82 12.404 -11.546 -3.655 1.00 0.39 C ATOM 1234 C LEU A 82 13.517 -11.691 -4.683 1.00 0.49 C ATOM 1235 O LEU A 82 14.628 -12.060 -4.346 1.00 0.82 O ATOM 1236 CB LEU A 82 11.603 -10.263 -3.949 1.00 0.36 C ATOM 1237 CG LEU A 82 12.429 -9.016 -4.288 1.00 0.52 C ATOM 1238 CD1 LEU A 82 11.523 -7.857 -4.666 1.00 1.10 C ATOM 1239 CD2 LEU A 82 13.313 -8.631 -3.128 1.00 1.08 C ATOM 0 H LEU A 82 13.796 -11.040 -2.138 1.00 0.37 H new ATOM 0 HA LEU A 82 11.752 -12.416 -3.739 1.00 0.39 H new ATOM 0 HB2 LEU A 82 10.927 -10.463 -4.780 1.00 0.36 H new ATOM 0 HB3 LEU A 82 10.983 -10.039 -3.081 1.00 0.36 H new ATOM 0 HG LEU A 82 13.062 -9.253 -5.143 1.00 0.52 H new ATOM 0 HD11 LEU A 82 12.130 -6.983 -4.903 1.00 1.10 H new ATOM 0 HD12 LEU A 82 10.926 -8.131 -5.536 1.00 1.10 H new ATOM 0 HD13 LEU A 82 10.862 -7.625 -3.831 1.00 1.10 H new ATOM 0 HD21 LEU A 82 13.890 -7.744 -3.389 1.00 1.08 H new ATOM 0 HD22 LEU A 82 12.696 -8.418 -2.255 1.00 1.08 H new ATOM 0 HD23 LEU A 82 13.993 -9.452 -2.900 1.00 1.08 H new ATOM 1251 N LYS A 83 13.189 -11.389 -5.941 1.00 0.40 N ATOM 1252 CA LYS A 83 14.122 -11.496 -7.061 1.00 0.46 C ATOM 1253 C LYS A 83 15.497 -10.903 -6.753 1.00 0.47 C ATOM 1254 O LYS A 83 16.376 -11.595 -6.237 1.00 0.63 O ATOM 1255 CB LYS A 83 13.548 -10.788 -8.289 1.00 0.52 C ATOM 1256 CG LYS A 83 12.197 -11.313 -8.740 1.00 0.58 C ATOM 1257 CD LYS A 83 11.741 -10.604 -9.996 1.00 0.68 C ATOM 1258 CE LYS A 83 10.331 -10.999 -10.397 1.00 1.08 C ATOM 1259 NZ LYS A 83 9.892 -10.263 -11.608 1.00 1.84 N ATOM 0 H LYS A 83 12.262 -11.061 -6.211 1.00 0.40 H new ATOM 0 HA LYS A 83 14.254 -12.561 -7.251 1.00 0.46 H new ATOM 0 HB2 LYS A 83 13.456 -9.724 -8.070 1.00 0.52 H new ATOM 0 HB3 LYS A 83 14.255 -10.884 -9.113 1.00 0.52 H new ATOM 0 HG2 LYS A 83 12.261 -12.385 -8.924 1.00 0.58 H new ATOM 0 HG3 LYS A 83 11.462 -11.169 -7.948 1.00 0.58 H new ATOM 0 HD2 LYS A 83 11.784 -9.526 -9.839 1.00 0.68 H new ATOM 0 HD3 LYS A 83 12.427 -10.835 -10.811 1.00 0.68 H new ATOM 0 HE2 LYS A 83 10.291 -12.072 -10.586 1.00 1.08 H new ATOM 0 HE3 LYS A 83 9.645 -10.794 -9.575 1.00 1.08 H new ATOM 0 HZ1 LYS A 83 8.868 -10.089 -11.556 1.00 1.84 H new ATOM 0 HZ2 LYS A 83 10.395 -9.355 -11.664 1.00 1.84 H new ATOM 0 HZ3 LYS A 83 10.105 -10.829 -12.454 1.00 1.84 H new ATOM 1273 N ALA A 84 15.648 -9.605 -7.043 1.00 0.47 N ATOM 1274 CA ALA A 84 16.932 -8.923 -7.052 1.00 0.50 C ATOM 1275 C ALA A 84 16.797 -7.717 -7.948 1.00 0.58 C ATOM 1276 O ALA A 84 16.613 -7.880 -9.151 1.00 0.99 O ATOM 1277 CB ALA A 84 18.056 -9.808 -7.584 1.00 0.56 C ATOM 0 H ALA A 84 14.865 -8.996 -7.281 1.00 0.47 H new ATOM 0 HA ALA A 84 17.190 -8.650 -6.029 1.00 0.50 H new ATOM 0 HB1 ALA A 84 18.994 -9.253 -7.570 1.00 0.56 H new ATOM 0 HB2 ALA A 84 18.150 -10.694 -6.956 1.00 0.56 H new ATOM 0 HB3 ALA A 84 17.828 -10.110 -8.606 1.00 0.56 H new ATOM 1283 N LYS A 85 16.837 -6.528 -7.357 1.00 0.49 N ATOM 1284 CA LYS A 85 16.707 -5.267 -8.098 1.00 0.54 C ATOM 1285 C LYS A 85 15.551 -5.325 -9.111 1.00 0.53 C ATOM 1286 O LYS A 85 15.676 -4.897 -10.259 1.00 0.61 O ATOM 1287 CB LYS A 85 18.041 -4.899 -8.773 1.00 0.65 C ATOM 1288 CG LYS A 85 18.469 -5.830 -9.897 1.00 1.07 C ATOM 1289 CD LYS A 85 19.976 -5.856 -10.096 1.00 1.25 C ATOM 1290 CE LYS A 85 20.568 -4.463 -10.197 1.00 1.60 C ATOM 1291 NZ LYS A 85 19.945 -3.663 -11.290 1.00 1.84 N ATOM 0 H LYS A 85 16.960 -6.405 -6.352 1.00 0.49 H new ATOM 0 HA LYS A 85 16.463 -4.478 -7.387 1.00 0.54 H new ATOM 0 HB2 LYS A 85 17.964 -3.887 -9.169 1.00 0.65 H new ATOM 0 HB3 LYS A 85 18.824 -4.885 -8.014 1.00 0.65 H new ATOM 0 HG2 LYS A 85 18.118 -6.839 -9.681 1.00 1.07 H new ATOM 0 HG3 LYS A 85 17.990 -5.517 -10.825 1.00 1.07 H new ATOM 0 HD2 LYS A 85 20.441 -6.386 -9.265 1.00 1.25 H new ATOM 0 HD3 LYS A 85 20.211 -6.415 -11.002 1.00 1.25 H new ATOM 0 HE2 LYS A 85 20.434 -3.944 -9.248 1.00 1.60 H new ATOM 0 HE3 LYS A 85 21.641 -4.538 -10.371 1.00 1.60 H new ATOM 0 HZ1 LYS A 85 20.427 -2.744 -11.366 1.00 1.84 H new ATOM 0 HZ2 LYS A 85 20.035 -4.176 -12.190 1.00 1.84 H new ATOM 0 HZ3 LYS A 85 18.938 -3.510 -11.078 1.00 1.84 H new ATOM 1305 N ASP A 86 14.414 -5.829 -8.647 1.00 0.48 N ATOM 1306 CA ASP A 86 13.271 -6.076 -9.521 1.00 0.46 C ATOM 1307 C ASP A 86 11.987 -6.047 -8.700 1.00 0.40 C ATOM 1308 O ASP A 86 12.014 -5.735 -7.511 1.00 0.38 O ATOM 1309 CB ASP A 86 13.429 -7.431 -10.231 1.00 0.49 C ATOM 1310 CG ASP A 86 12.608 -7.544 -11.511 1.00 0.53 C ATOM 1311 OD1 ASP A 86 11.400 -7.859 -11.427 1.00 0.55 O ATOM 1312 OD2 ASP A 86 13.171 -7.337 -12.603 1.00 0.64 O ATOM 0 H ASP A 86 14.258 -6.075 -7.670 1.00 0.48 H new ATOM 0 HA ASP A 86 13.222 -5.296 -10.281 1.00 0.46 H new ATOM 0 HB2 ASP A 86 14.481 -7.588 -10.468 1.00 0.49 H new ATOM 0 HB3 ASP A 86 13.134 -8.227 -9.548 1.00 0.49 H new ATOM 1317 N MET A 87 10.884 -6.414 -9.319 1.00 0.39 N ATOM 1318 CA MET A 87 9.581 -6.268 -8.701 1.00 0.35 C ATOM 1319 C MET A 87 8.946 -7.629 -8.448 1.00 0.34 C ATOM 1320 O MET A 87 8.847 -8.460 -9.347 1.00 0.37 O ATOM 1321 CB MET A 87 8.676 -5.402 -9.573 1.00 0.35 C ATOM 1322 CG MET A 87 7.410 -4.954 -8.868 1.00 0.35 C ATOM 1323 SD MET A 87 6.367 -3.908 -9.903 1.00 0.41 S ATOM 1324 CE MET A 87 6.033 -5.009 -11.277 1.00 1.35 C ATOM 0 H MET A 87 10.864 -6.818 -10.255 1.00 0.39 H new ATOM 0 HA MET A 87 9.709 -5.774 -7.738 1.00 0.35 H new ATOM 0 HB2 MET A 87 9.232 -4.523 -9.900 1.00 0.35 H new ATOM 0 HB3 MET A 87 8.406 -5.960 -10.470 1.00 0.35 H new ATOM 0 HG2 MET A 87 6.843 -5.831 -8.557 1.00 0.35 H new ATOM 0 HG3 MET A 87 7.677 -4.410 -7.962 1.00 0.35 H new ATOM 0 HE1 MET A 87 5.136 -4.677 -11.799 1.00 1.35 H new ATOM 0 HE2 MET A 87 6.878 -4.999 -11.965 1.00 1.35 H new ATOM 0 HE3 MET A 87 5.881 -6.022 -10.903 1.00 1.35 H new ATOM 1334 N THR A 88 8.527 -7.840 -7.212 1.00 0.31 N ATOM 1335 CA THR A 88 7.946 -9.098 -6.787 1.00 0.30 C ATOM 1336 C THR A 88 6.449 -8.923 -6.530 1.00 0.27 C ATOM 1337 O THR A 88 6.012 -7.881 -6.036 1.00 0.27 O ATOM 1338 CB THR A 88 8.642 -9.611 -5.504 1.00 0.32 C ATOM 1339 OG1 THR A 88 8.373 -11.006 -5.308 1.00 0.77 O ATOM 1340 CG2 THR A 88 8.188 -8.832 -4.273 1.00 0.54 C ATOM 0 H THR A 88 8.581 -7.139 -6.473 1.00 0.31 H new ATOM 0 HA THR A 88 8.091 -9.831 -7.580 1.00 0.30 H new ATOM 0 HB THR A 88 9.714 -9.461 -5.635 1.00 0.32 H new ATOM 0 HG1 THR A 88 8.822 -11.314 -4.493 1.00 0.77 H new ATOM 0 HG21 THR A 88 8.697 -9.219 -3.390 1.00 0.54 H new ATOM 0 HG22 THR A 88 8.432 -7.777 -4.400 1.00 0.54 H new ATOM 0 HG23 THR A 88 7.111 -8.943 -4.149 1.00 0.54 H new ATOM 1348 N ALA A 89 5.660 -9.921 -6.879 1.00 0.27 N ATOM 1349 CA ALA A 89 4.227 -9.850 -6.648 1.00 0.28 C ATOM 1350 C ALA A 89 3.868 -10.404 -5.272 1.00 0.29 C ATOM 1351 O ALA A 89 3.947 -11.607 -5.025 1.00 0.48 O ATOM 1352 CB ALA A 89 3.469 -10.571 -7.748 1.00 0.31 C ATOM 0 H ALA A 89 5.981 -10.783 -7.319 1.00 0.27 H new ATOM 0 HA ALA A 89 3.930 -8.802 -6.669 1.00 0.28 H new ATOM 0 HB1 ALA A 89 2.398 -10.505 -7.555 1.00 0.31 H new ATOM 0 HB2 ALA A 89 3.694 -10.108 -8.709 1.00 0.31 H new ATOM 0 HB3 ALA A 89 3.770 -11.618 -7.771 1.00 0.31 H new ATOM 1358 N LEU A 90 3.495 -9.500 -4.384 1.00 0.27 N ATOM 1359 CA LEU A 90 3.120 -9.836 -3.019 1.00 0.30 C ATOM 1360 C LEU A 90 1.595 -9.849 -2.907 1.00 0.29 C ATOM 1361 O LEU A 90 0.901 -9.487 -3.860 1.00 0.32 O ATOM 1362 CB LEU A 90 3.731 -8.804 -2.063 1.00 0.35 C ATOM 1363 CG LEU A 90 3.515 -9.043 -0.569 1.00 0.40 C ATOM 1364 CD1 LEU A 90 4.763 -9.631 0.077 1.00 0.77 C ATOM 1365 CD2 LEU A 90 3.106 -7.744 0.105 1.00 0.72 C ATOM 0 H LEU A 90 3.443 -8.502 -4.590 1.00 0.27 H new ATOM 0 HA LEU A 90 3.496 -10.824 -2.752 1.00 0.30 H new ATOM 0 HB2 LEU A 90 4.804 -8.760 -2.249 1.00 0.35 H new ATOM 0 HB3 LEU A 90 3.324 -7.824 -2.314 1.00 0.35 H new ATOM 0 HG LEU A 90 2.712 -9.769 -0.441 1.00 0.40 H new ATOM 0 HD11 LEU A 90 4.582 -9.791 1.140 1.00 0.77 H new ATOM 0 HD12 LEU A 90 5.004 -10.582 -0.397 1.00 0.77 H new ATOM 0 HD13 LEU A 90 5.597 -8.941 -0.049 1.00 0.77 H new ATOM 0 HD21 LEU A 90 2.953 -7.919 1.170 1.00 0.72 H new ATOM 0 HD22 LEU A 90 3.891 -7.000 -0.031 1.00 0.72 H new ATOM 0 HD23 LEU A 90 2.180 -7.379 -0.339 1.00 0.72 H new ATOM 1377 N ASP A 91 1.068 -10.238 -1.756 1.00 0.35 N ATOM 1378 CA ASP A 91 -0.373 -10.404 -1.614 1.00 0.43 C ATOM 1379 C ASP A 91 -0.835 -9.929 -0.245 1.00 0.43 C ATOM 1380 O ASP A 91 -0.359 -10.416 0.780 1.00 0.52 O ATOM 1381 CB ASP A 91 -0.738 -11.873 -1.822 1.00 0.63 C ATOM 1382 CG ASP A 91 -2.232 -12.112 -1.956 1.00 1.07 C ATOM 1383 OD1 ASP A 91 -2.794 -11.800 -3.028 1.00 1.67 O ATOM 1384 OD2 ASP A 91 -2.837 -12.668 -1.017 1.00 1.81 O ATOM 0 H ASP A 91 1.608 -10.443 -0.915 1.00 0.35 H new ATOM 0 HA ASP A 91 -0.877 -9.799 -2.367 1.00 0.43 H new ATOM 0 HB2 ASP A 91 -0.237 -12.240 -2.718 1.00 0.63 H new ATOM 0 HB3 ASP A 91 -0.358 -12.456 -0.983 1.00 0.63 H new ATOM 1389 N ILE A 92 -1.743 -8.965 -0.234 1.00 0.39 N ATOM 1390 CA ILE A 92 -2.274 -8.413 1.007 1.00 0.38 C ATOM 1391 C ILE A 92 -3.711 -8.872 1.218 1.00 0.38 C ATOM 1392 O ILE A 92 -4.465 -9.006 0.251 1.00 0.54 O ATOM 1393 CB ILE A 92 -2.205 -6.862 0.993 1.00 0.43 C ATOM 1394 CG1 ILE A 92 -0.753 -6.395 1.079 1.00 0.52 C ATOM 1395 CG2 ILE A 92 -3.028 -6.239 2.117 1.00 0.52 C ATOM 1396 CD1 ILE A 92 -0.025 -6.889 2.310 1.00 0.65 C ATOM 0 H ILE A 92 -2.132 -8.544 -1.078 1.00 0.39 H new ATOM 0 HA ILE A 92 -1.662 -8.778 1.832 1.00 0.38 H new ATOM 0 HB ILE A 92 -2.636 -6.527 0.050 1.00 0.43 H new ATOM 0 HG12 ILE A 92 -0.219 -6.734 0.192 1.00 0.52 H new ATOM 0 HG13 ILE A 92 -0.730 -5.305 1.068 1.00 0.52 H new ATOM 0 HG21 ILE A 92 -2.949 -5.153 2.067 1.00 0.52 H new ATOM 0 HG22 ILE A 92 -4.072 -6.532 2.009 1.00 0.52 H new ATOM 0 HG23 ILE A 92 -2.651 -6.586 3.079 1.00 0.52 H new ATOM 0 HD11 ILE A 92 0.999 -6.517 2.301 1.00 0.65 H new ATOM 0 HD12 ILE A 92 -0.534 -6.528 3.203 1.00 0.65 H new ATOM 0 HD13 ILE A 92 -0.015 -7.979 2.314 1.00 0.65 H new ATOM 1408 N PRO A 93 -4.084 -9.165 2.484 1.00 0.41 N ATOM 1409 CA PRO A 93 -5.459 -9.535 2.870 1.00 0.55 C ATOM 1410 C PRO A 93 -6.518 -8.508 2.439 1.00 0.61 C ATOM 1411 O PRO A 93 -6.327 -7.764 1.486 1.00 1.07 O ATOM 1412 CB PRO A 93 -5.384 -9.618 4.397 1.00 0.67 C ATOM 1413 CG PRO A 93 -3.962 -9.926 4.689 1.00 0.70 C ATOM 1414 CD PRO A 93 -3.168 -9.202 3.643 1.00 0.52 C ATOM 0 HA PRO A 93 -5.771 -10.459 2.384 1.00 0.55 H new ATOM 0 HB2 PRO A 93 -5.689 -8.679 4.860 1.00 0.67 H new ATOM 0 HB3 PRO A 93 -6.045 -10.394 4.784 1.00 0.67 H new ATOM 0 HG2 PRO A 93 -3.687 -9.593 5.690 1.00 0.70 H new ATOM 0 HG3 PRO A 93 -3.777 -10.999 4.648 1.00 0.70 H new ATOM 0 HD2 PRO A 93 -2.892 -8.199 3.970 1.00 0.52 H new ATOM 0 HD3 PRO A 93 -2.242 -9.726 3.407 1.00 0.52 H new ATOM 1422 N VAL A 94 -7.621 -8.443 3.175 1.00 0.38 N ATOM 1423 CA VAL A 94 -8.811 -7.754 2.704 1.00 0.34 C ATOM 1424 C VAL A 94 -9.451 -6.899 3.799 1.00 0.34 C ATOM 1425 O VAL A 94 -10.307 -7.366 4.530 1.00 0.36 O ATOM 1426 CB VAL A 94 -9.845 -8.788 2.197 1.00 0.36 C ATOM 1427 CG1 VAL A 94 -9.505 -9.263 0.801 1.00 0.42 C ATOM 1428 CG2 VAL A 94 -9.912 -9.984 3.141 1.00 0.46 C ATOM 0 H VAL A 94 -7.714 -8.860 4.101 1.00 0.38 H new ATOM 0 HA VAL A 94 -8.507 -7.091 1.894 1.00 0.34 H new ATOM 0 HB VAL A 94 -10.817 -8.296 2.169 1.00 0.36 H new ATOM 0 HG11 VAL A 94 -10.249 -9.988 0.472 1.00 0.42 H new ATOM 0 HG12 VAL A 94 -9.500 -8.413 0.119 1.00 0.42 H new ATOM 0 HG13 VAL A 94 -8.520 -9.730 0.805 1.00 0.42 H new ATOM 0 HG21 VAL A 94 -10.644 -10.701 2.769 1.00 0.46 H new ATOM 0 HG22 VAL A 94 -8.933 -10.460 3.195 1.00 0.46 H new ATOM 0 HG23 VAL A 94 -10.207 -9.647 4.135 1.00 0.46 H new ATOM 1438 N VAL A 95 -9.117 -5.619 3.845 1.00 0.35 N ATOM 1439 CA VAL A 95 -9.489 -4.801 5.001 1.00 0.35 C ATOM 1440 C VAL A 95 -10.275 -3.533 4.637 1.00 0.36 C ATOM 1441 O VAL A 95 -9.729 -2.580 4.077 1.00 0.44 O ATOM 1442 CB VAL A 95 -8.235 -4.414 5.816 1.00 0.42 C ATOM 1443 CG1 VAL A 95 -7.198 -3.745 4.925 1.00 0.48 C ATOM 1444 CG2 VAL A 95 -8.613 -3.519 6.988 1.00 0.45 C ATOM 0 H VAL A 95 -8.601 -5.127 3.116 1.00 0.35 H new ATOM 0 HA VAL A 95 -10.154 -5.423 5.600 1.00 0.35 H new ATOM 0 HB VAL A 95 -7.791 -5.325 6.218 1.00 0.42 H new ATOM 0 HG11 VAL A 95 -6.323 -3.481 5.520 1.00 0.48 H new ATOM 0 HG12 VAL A 95 -6.903 -4.431 4.131 1.00 0.48 H new ATOM 0 HG13 VAL A 95 -7.624 -2.843 4.485 1.00 0.48 H new ATOM 0 HG21 VAL A 95 -7.716 -3.257 7.550 1.00 0.45 H new ATOM 0 HG22 VAL A 95 -9.085 -2.610 6.614 1.00 0.45 H new ATOM 0 HG23 VAL A 95 -9.308 -4.048 7.640 1.00 0.45 H new ATOM 1454 N VAL A 96 -11.574 -3.549 4.929 1.00 0.34 N ATOM 1455 CA VAL A 96 -12.402 -2.342 4.865 1.00 0.34 C ATOM 1456 C VAL A 96 -13.492 -2.392 5.926 1.00 0.36 C ATOM 1457 O VAL A 96 -14.475 -3.090 5.745 1.00 0.47 O ATOM 1458 CB VAL A 96 -13.139 -2.177 3.517 1.00 0.45 C ATOM 1459 CG1 VAL A 96 -13.717 -0.778 3.396 1.00 1.02 C ATOM 1460 CG2 VAL A 96 -12.262 -2.511 2.331 1.00 1.07 C ATOM 0 H VAL A 96 -12.080 -4.388 5.214 1.00 0.34 H new ATOM 0 HA VAL A 96 -11.708 -1.514 5.010 1.00 0.34 H new ATOM 0 HB VAL A 96 -13.958 -2.896 3.507 1.00 0.45 H new ATOM 0 HG11 VAL A 96 -14.233 -0.679 2.441 1.00 1.02 H new ATOM 0 HG12 VAL A 96 -14.422 -0.604 4.209 1.00 1.02 H new ATOM 0 HG13 VAL A 96 -12.912 -0.046 3.451 1.00 1.02 H new ATOM 0 HG21 VAL A 96 -12.830 -2.378 1.410 1.00 1.07 H new ATOM 0 HG22 VAL A 96 -11.395 -1.850 2.322 1.00 1.07 H new ATOM 0 HG23 VAL A 96 -11.928 -3.546 2.405 1.00 1.07 H new ATOM 1470 N PRO A 97 -13.372 -1.694 7.048 1.00 0.34 N ATOM 1471 CA PRO A 97 -14.504 -1.565 7.951 1.00 0.36 C ATOM 1472 C PRO A 97 -15.708 -0.957 7.228 1.00 0.33 C ATOM 1473 O PRO A 97 -15.611 0.117 6.635 1.00 0.34 O ATOM 1474 CB PRO A 97 -13.994 -0.652 9.062 1.00 0.41 C ATOM 1475 CG PRO A 97 -12.506 -0.752 8.995 1.00 0.48 C ATOM 1476 CD PRO A 97 -12.168 -1.024 7.554 1.00 0.36 C ATOM 0 HA PRO A 97 -14.849 -2.524 8.337 1.00 0.36 H new ATOM 0 HB2 PRO A 97 -14.327 0.375 8.912 1.00 0.41 H new ATOM 0 HB3 PRO A 97 -14.367 -0.970 10.036 1.00 0.41 H new ATOM 0 HG2 PRO A 97 -12.038 0.171 9.337 1.00 0.48 H new ATOM 0 HG3 PRO A 97 -12.140 -1.552 9.638 1.00 0.48 H new ATOM 0 HD2 PRO A 97 -11.960 -0.104 7.008 1.00 0.36 H new ATOM 0 HD3 PRO A 97 -11.285 -1.657 7.460 1.00 0.36 H new ATOM 1484 N TYR A 98 -16.835 -1.668 7.269 1.00 0.35 N ATOM 1485 CA TYR A 98 -18.048 -1.276 6.547 1.00 0.37 C ATOM 1486 C TYR A 98 -18.461 0.155 6.894 1.00 0.36 C ATOM 1487 O TYR A 98 -19.010 0.872 6.061 1.00 0.39 O ATOM 1488 CB TYR A 98 -19.162 -2.313 6.820 1.00 0.47 C ATOM 1489 CG TYR A 98 -20.591 -1.804 6.769 1.00 0.60 C ATOM 1490 CD1 TYR A 98 -21.039 -1.104 5.657 1.00 1.04 C ATOM 1491 CD2 TYR A 98 -21.483 -2.013 7.813 1.00 0.90 C ATOM 1492 CE1 TYR A 98 -22.333 -0.630 5.584 1.00 1.23 C ATOM 1493 CE2 TYR A 98 -22.780 -1.543 7.747 1.00 1.06 C ATOM 1494 CZ TYR A 98 -23.217 -0.891 6.722 1.00 1.08 C ATOM 1495 OH TYR A 98 -24.493 -0.382 6.550 1.00 1.31 O ATOM 0 H TYR A 98 -16.934 -2.531 7.803 1.00 0.35 H new ATOM 0 HA TYR A 98 -17.853 -1.273 5.474 1.00 0.37 H new ATOM 0 HB2 TYR A 98 -19.062 -3.120 6.094 1.00 0.47 H new ATOM 0 HB3 TYR A 98 -18.990 -2.747 7.805 1.00 0.47 H new ATOM 0 HD1 TYR A 98 -20.362 -0.927 4.834 1.00 1.04 H new ATOM 0 HD2 TYR A 98 -21.157 -2.552 8.690 1.00 0.90 H new ATOM 0 HE1 TYR A 98 -22.681 -0.086 4.718 1.00 1.23 H new ATOM 0 HE2 TYR A 98 -23.447 -1.726 8.576 1.00 1.06 H new ATOM 0 HH TYR A 98 -25.036 -0.588 7.339 1.00 1.31 H new ATOM 1505 N SER A 99 -18.141 0.570 8.109 1.00 0.37 N ATOM 1506 CA SER A 99 -18.413 1.922 8.574 1.00 0.41 C ATOM 1507 C SER A 99 -17.852 2.980 7.615 1.00 0.38 C ATOM 1508 O SER A 99 -18.429 4.056 7.442 1.00 0.39 O ATOM 1509 CB SER A 99 -17.780 2.087 9.955 1.00 0.50 C ATOM 1510 OG SER A 99 -18.208 1.051 10.827 1.00 1.20 O ATOM 0 H SER A 99 -17.684 -0.022 8.803 1.00 0.37 H new ATOM 0 HA SER A 99 -19.492 2.069 8.620 1.00 0.41 H new ATOM 0 HB2 SER A 99 -16.694 2.071 9.868 1.00 0.50 H new ATOM 0 HB3 SER A 99 -18.052 3.057 10.372 1.00 0.50 H new ATOM 0 HG SER A 99 -17.792 1.171 11.706 1.00 1.20 H new ATOM 1516 N ILE A 100 -16.734 2.670 6.983 1.00 0.36 N ATOM 1517 CA ILE A 100 -16.066 3.628 6.121 1.00 0.37 C ATOM 1518 C ILE A 100 -16.767 3.740 4.769 1.00 0.34 C ATOM 1519 O ILE A 100 -17.122 4.841 4.341 1.00 0.36 O ATOM 1520 CB ILE A 100 -14.598 3.247 5.909 1.00 0.41 C ATOM 1521 CG1 ILE A 100 -13.971 2.789 7.232 1.00 0.45 C ATOM 1522 CG2 ILE A 100 -13.838 4.429 5.329 1.00 0.48 C ATOM 1523 CD1 ILE A 100 -14.008 3.831 8.330 1.00 0.51 C ATOM 0 H ILE A 100 -16.270 1.764 7.050 1.00 0.36 H new ATOM 0 HA ILE A 100 -16.112 4.596 6.619 1.00 0.37 H new ATOM 0 HB ILE A 100 -14.541 2.418 5.204 1.00 0.41 H new ATOM 0 HG12 ILE A 100 -14.491 1.895 7.577 1.00 0.45 H new ATOM 0 HG13 ILE A 100 -12.934 2.505 7.051 1.00 0.45 H new ATOM 0 HG21 ILE A 100 -12.794 4.153 5.180 1.00 0.48 H new ATOM 0 HG22 ILE A 100 -14.279 4.711 4.373 1.00 0.48 H new ATOM 0 HG23 ILE A 100 -13.896 5.272 6.018 1.00 0.48 H new ATOM 0 HD11 ILE A 100 -13.545 3.427 9.231 1.00 0.51 H new ATOM 0 HD12 ILE A 100 -13.463 4.718 8.008 1.00 0.51 H new ATOM 0 HD13 ILE A 100 -15.043 4.099 8.543 1.00 0.51 H new ATOM 1535 N LEU A 101 -16.939 2.593 4.094 1.00 0.33 N ATOM 1536 CA LEU A 101 -17.739 2.517 2.850 1.00 0.34 C ATOM 1537 C LEU A 101 -19.107 3.150 3.047 1.00 0.34 C ATOM 1538 O LEU A 101 -19.718 3.663 2.112 1.00 0.36 O ATOM 1539 CB LEU A 101 -17.907 1.077 2.350 1.00 0.35 C ATOM 1540 CG LEU A 101 -16.707 0.476 1.608 1.00 0.41 C ATOM 1541 CD1 LEU A 101 -17.126 -0.785 0.878 1.00 0.89 C ATOM 1542 CD2 LEU A 101 -16.109 1.461 0.619 1.00 1.00 C ATOM 0 H LEU A 101 -16.537 1.702 4.385 1.00 0.33 H new ATOM 0 HA LEU A 101 -17.186 3.072 2.092 1.00 0.34 H new ATOM 0 HB2 LEU A 101 -18.135 0.441 3.206 1.00 0.35 H new ATOM 0 HB3 LEU A 101 -18.772 1.042 1.688 1.00 0.35 H new ATOM 0 HG LEU A 101 -15.946 0.237 2.351 1.00 0.41 H new ATOM 0 HD11 LEU A 101 -16.267 -1.205 0.354 1.00 0.89 H new ATOM 0 HD12 LEU A 101 -17.504 -1.513 1.596 1.00 0.89 H new ATOM 0 HD13 LEU A 101 -17.909 -0.546 0.158 1.00 0.89 H new ATOM 0 HD21 LEU A 101 -15.261 0.999 0.113 1.00 1.00 H new ATOM 0 HD22 LEU A 101 -16.863 1.740 -0.117 1.00 1.00 H new ATOM 0 HD23 LEU A 101 -15.773 2.351 1.150 1.00 1.00 H new ATOM 1554 N PHE A 102 -19.543 3.125 4.286 1.00 0.34 N ATOM 1555 CA PHE A 102 -20.820 3.697 4.659 1.00 0.36 C ATOM 1556 C PHE A 102 -20.783 5.196 4.413 1.00 0.35 C ATOM 1557 O PHE A 102 -21.684 5.759 3.801 1.00 0.36 O ATOM 1558 CB PHE A 102 -21.145 3.390 6.127 1.00 0.42 C ATOM 1559 CG PHE A 102 -22.395 4.053 6.640 1.00 0.57 C ATOM 1560 CD1 PHE A 102 -22.342 5.316 7.202 1.00 0.80 C ATOM 1561 CD2 PHE A 102 -23.625 3.416 6.552 1.00 0.74 C ATOM 1562 CE1 PHE A 102 -23.488 5.933 7.671 1.00 0.96 C ATOM 1563 CE2 PHE A 102 -24.773 4.026 7.019 1.00 0.90 C ATOM 1564 CZ PHE A 102 -24.704 5.272 7.598 1.00 0.94 C ATOM 0 H PHE A 102 -19.026 2.710 5.061 1.00 0.34 H new ATOM 0 HA PHE A 102 -21.607 3.253 4.050 1.00 0.36 H new ATOM 0 HB2 PHE A 102 -21.246 2.311 6.246 1.00 0.42 H new ATOM 0 HB3 PHE A 102 -20.303 3.702 6.745 1.00 0.42 H new ATOM 0 HD1 PHE A 102 -21.393 5.827 7.276 1.00 0.80 H new ATOM 0 HD2 PHE A 102 -23.685 2.431 6.113 1.00 0.74 H new ATOM 0 HE1 PHE A 102 -23.435 6.926 8.092 1.00 0.96 H new ATOM 0 HE2 PHE A 102 -25.725 3.524 6.930 1.00 0.90 H new ATOM 0 HZ PHE A 102 -25.596 5.734 7.995 1.00 0.94 H new ATOM 1574 N ASN A 103 -19.709 5.829 4.852 1.00 0.36 N ATOM 1575 CA ASN A 103 -19.574 7.271 4.727 1.00 0.38 C ATOM 1576 C ASN A 103 -19.296 7.710 3.289 1.00 0.36 C ATOM 1577 O ASN A 103 -20.024 8.543 2.753 1.00 0.38 O ATOM 1578 CB ASN A 103 -18.470 7.769 5.648 1.00 0.43 C ATOM 1579 CG ASN A 103 -18.923 7.894 7.093 1.00 0.49 C ATOM 1580 OD1 ASN A 103 -19.371 8.957 7.519 1.00 0.82 O ATOM 1581 ND2 ASN A 103 -18.818 6.817 7.856 1.00 0.49 N ATOM 0 H ASN A 103 -18.917 5.367 5.299 1.00 0.36 H new ATOM 0 HA ASN A 103 -20.527 7.713 5.019 1.00 0.38 H new ATOM 0 HB2 ASN A 103 -17.623 7.085 5.595 1.00 0.43 H new ATOM 0 HB3 ASN A 103 -18.119 8.739 5.296 1.00 0.43 H new ATOM 0 HD21 ASN A 103 -19.114 6.852 8.832 1.00 0.49 H new ATOM 0 HD22 ASN A 103 -18.441 5.952 7.468 1.00 0.49 H new ATOM 1588 N LEU A 104 -18.237 7.180 2.668 1.00 0.36 N ATOM 1589 CA LEU A 104 -17.908 7.548 1.289 1.00 0.39 C ATOM 1590 C LEU A 104 -19.073 7.318 0.315 1.00 0.37 C ATOM 1591 O LEU A 104 -19.537 8.267 -0.309 1.00 0.40 O ATOM 1592 CB LEU A 104 -16.682 6.762 0.823 1.00 0.45 C ATOM 1593 CG LEU A 104 -16.837 5.243 0.866 1.00 0.51 C ATOM 1594 CD1 LEU A 104 -16.918 4.664 -0.538 1.00 0.55 C ATOM 1595 CD2 LEU A 104 -15.699 4.620 1.635 1.00 0.65 C ATOM 0 H LEU A 104 -17.601 6.504 3.092 1.00 0.36 H new ATOM 0 HA LEU A 104 -17.696 8.617 1.286 1.00 0.39 H new ATOM 0 HB2 LEU A 104 -16.444 7.060 -0.198 1.00 0.45 H new ATOM 0 HB3 LEU A 104 -15.831 7.043 1.443 1.00 0.45 H new ATOM 0 HG LEU A 104 -17.770 5.010 1.379 1.00 0.51 H new ATOM 0 HD11 LEU A 104 -17.028 3.581 -0.479 1.00 0.55 H new ATOM 0 HD12 LEU A 104 -17.777 5.088 -1.058 1.00 0.55 H new ATOM 0 HD13 LEU A 104 -16.007 4.907 -1.085 1.00 0.55 H new ATOM 0 HD21 LEU A 104 -15.824 3.537 1.657 1.00 0.65 H new ATOM 0 HD22 LEU A 104 -14.754 4.867 1.150 1.00 0.65 H new ATOM 0 HD23 LEU A 104 -15.695 5.005 2.655 1.00 0.65 H new ATOM 1607 N ALA A 105 -19.576 6.083 0.226 1.00 0.35 N ATOM 1608 CA ALA A 105 -20.647 5.741 -0.716 1.00 0.38 C ATOM 1609 C ALA A 105 -21.899 6.543 -0.422 1.00 0.37 C ATOM 1610 O ALA A 105 -22.749 6.742 -1.277 1.00 0.39 O ATOM 1611 CB ALA A 105 -20.950 4.256 -0.658 1.00 0.43 C ATOM 0 H ALA A 105 -19.257 5.300 0.797 1.00 0.35 H new ATOM 0 HA ALA A 105 -20.307 5.990 -1.721 1.00 0.38 H new ATOM 0 HB1 ALA A 105 -21.747 4.019 -1.363 1.00 0.43 H new ATOM 0 HB2 ALA A 105 -20.055 3.692 -0.919 1.00 0.43 H new ATOM 0 HB3 ALA A 105 -21.266 3.988 0.350 1.00 0.43 H new ATOM 1617 N ARG A 106 -22.001 6.967 0.809 1.00 0.36 N ATOM 1618 CA ARG A 106 -23.087 7.833 1.209 1.00 0.40 C ATOM 1619 C ARG A 106 -23.013 9.151 0.435 1.00 0.38 C ATOM 1620 O ARG A 106 -23.989 9.574 -0.167 1.00 0.40 O ATOM 1621 CB ARG A 106 -23.037 8.076 2.708 1.00 0.48 C ATOM 1622 CG ARG A 106 -23.844 9.267 3.178 1.00 0.53 C ATOM 1623 CD ARG A 106 -23.283 9.780 4.483 1.00 0.73 C ATOM 1624 NE ARG A 106 -21.833 9.917 4.385 1.00 0.91 N ATOM 1625 CZ ARG A 106 -21.126 10.878 4.972 1.00 1.38 C ATOM 1626 NH1 ARG A 106 -21.721 11.754 5.769 1.00 1.52 N ATOM 1627 NH2 ARG A 106 -19.820 10.961 4.756 1.00 1.81 N ATOM 0 H ARG A 106 -21.347 6.729 1.555 1.00 0.36 H new ATOM 0 HA ARG A 106 -24.037 7.351 0.976 1.00 0.40 H new ATOM 0 HB2 ARG A 106 -23.398 7.184 3.220 1.00 0.48 H new ATOM 0 HB3 ARG A 106 -21.998 8.217 3.006 1.00 0.48 H new ATOM 0 HG2 ARG A 106 -23.819 10.055 2.426 1.00 0.53 H new ATOM 0 HG3 ARG A 106 -24.888 8.983 3.307 1.00 0.53 H new ATOM 0 HD2 ARG A 106 -23.732 10.743 4.727 1.00 0.73 H new ATOM 0 HD3 ARG A 106 -23.538 9.095 5.292 1.00 0.73 H new ATOM 0 HE ARG A 106 -21.327 9.228 3.828 1.00 0.91 H new ATOM 0 HH11 ARG A 106 -22.726 11.693 5.934 1.00 1.52 H new ATOM 0 HH12 ARG A 106 -21.174 12.489 6.217 1.00 1.52 H new ATOM 0 HH21 ARG A 106 -19.361 10.289 4.141 1.00 1.81 H new ATOM 0 HH22 ARG A 106 -19.275 11.697 5.205 1.00 1.81 H new ATOM 1641 N ASP A 107 -21.838 9.768 0.415 1.00 0.37 N ATOM 1642 CA ASP A 107 -21.685 11.105 -0.166 1.00 0.41 C ATOM 1643 C ASP A 107 -21.459 11.027 -1.679 1.00 0.38 C ATOM 1644 O ASP A 107 -22.195 11.605 -2.490 1.00 0.41 O ATOM 1645 CB ASP A 107 -20.503 11.809 0.517 1.00 0.46 C ATOM 1646 CG ASP A 107 -20.251 13.222 0.020 1.00 0.57 C ATOM 1647 OD1 ASP A 107 -19.687 13.381 -1.086 1.00 0.68 O ATOM 1648 OD2 ASP A 107 -20.660 14.181 0.703 1.00 0.80 O ATOM 0 H ASP A 107 -20.978 9.370 0.792 1.00 0.37 H new ATOM 0 HA ASP A 107 -22.600 11.673 -0.001 1.00 0.41 H new ATOM 0 HB2 ASP A 107 -20.684 11.840 1.591 1.00 0.46 H new ATOM 0 HB3 ASP A 107 -19.602 11.215 0.363 1.00 0.46 H new ATOM 1653 N VAL A 108 -20.473 10.243 -2.059 1.00 0.34 N ATOM 1654 CA VAL A 108 -20.077 10.151 -3.451 1.00 0.33 C ATOM 1655 C VAL A 108 -20.946 9.163 -4.193 1.00 0.32 C ATOM 1656 O VAL A 108 -21.151 9.285 -5.386 1.00 0.37 O ATOM 1657 CB VAL A 108 -18.624 9.700 -3.580 1.00 0.32 C ATOM 1658 CG1 VAL A 108 -17.685 10.683 -2.924 1.00 0.77 C ATOM 1659 CG2 VAL A 108 -18.451 8.343 -2.976 1.00 0.88 C ATOM 0 H VAL A 108 -19.929 9.659 -1.424 1.00 0.34 H new ATOM 0 HA VAL A 108 -20.193 11.145 -3.882 1.00 0.33 H new ATOM 0 HB VAL A 108 -18.378 9.655 -4.641 1.00 0.32 H new ATOM 0 HG11 VAL A 108 -16.658 10.334 -3.033 1.00 0.77 H new ATOM 0 HG12 VAL A 108 -17.789 11.658 -3.400 1.00 0.77 H new ATOM 0 HG13 VAL A 108 -17.929 10.768 -1.865 1.00 0.77 H new ATOM 0 HG21 VAL A 108 -17.411 8.031 -3.074 1.00 0.88 H new ATOM 0 HG22 VAL A 108 -18.722 8.377 -1.921 1.00 0.88 H new ATOM 0 HG23 VAL A 108 -19.094 7.630 -3.493 1.00 0.88 H new ATOM 1669 N GLY A 109 -21.402 8.161 -3.468 1.00 0.29 N ATOM 1670 CA GLY A 109 -22.347 7.200 -4.001 1.00 0.30 C ATOM 1671 C GLY A 109 -23.738 7.784 -4.083 1.00 0.33 C ATOM 1672 O GLY A 109 -24.605 7.265 -4.786 1.00 0.38 O ATOM 0 H GLY A 109 -21.130 7.990 -2.500 1.00 0.29 H new ATOM 0 HA2 GLY A 109 -22.025 6.882 -4.993 1.00 0.30 H new ATOM 0 HA3 GLY A 109 -22.360 6.311 -3.370 1.00 0.30 H new ATOM 1676 N VAL A 110 -23.942 8.839 -3.304 1.00 0.37 N ATOM 1677 CA VAL A 110 -25.068 9.728 -3.543 1.00 0.46 C ATOM 1678 C VAL A 110 -25.059 10.043 -5.040 1.00 0.47 C ATOM 1679 O VAL A 110 -26.092 9.983 -5.713 1.00 0.54 O ATOM 1680 CB VAL A 110 -25.025 11.021 -2.688 1.00 0.56 C ATOM 1681 CG1 VAL A 110 -25.097 12.277 -3.545 1.00 1.09 C ATOM 1682 CG2 VAL A 110 -26.158 11.014 -1.677 1.00 0.78 C ATOM 0 H VAL A 110 -23.351 9.096 -2.513 1.00 0.37 H new ATOM 0 HA VAL A 110 -25.993 9.237 -3.242 1.00 0.46 H new ATOM 0 HB VAL A 110 -24.069 11.037 -2.166 1.00 0.56 H new ATOM 0 HG11 VAL A 110 -25.064 13.158 -2.903 1.00 1.09 H new ATOM 0 HG12 VAL A 110 -24.252 12.297 -4.233 1.00 1.09 H new ATOM 0 HG13 VAL A 110 -26.027 12.277 -4.113 1.00 1.09 H new ATOM 0 HG21 VAL A 110 -26.120 11.926 -1.081 1.00 0.78 H new ATOM 0 HG22 VAL A 110 -27.113 10.963 -2.201 1.00 0.78 H new ATOM 0 HG23 VAL A 110 -26.056 10.148 -1.022 1.00 0.78 H new ATOM 1692 N ASP A 111 -23.867 10.357 -5.560 1.00 0.45 N ATOM 1693 CA ASP A 111 -23.642 10.301 -7.009 1.00 0.52 C ATOM 1694 C ASP A 111 -23.567 8.842 -7.482 1.00 0.59 C ATOM 1695 O ASP A 111 -24.585 8.252 -7.847 1.00 1.05 O ATOM 1696 CB ASP A 111 -22.365 11.046 -7.418 1.00 0.60 C ATOM 1697 CG ASP A 111 -22.486 12.548 -7.293 1.00 1.30 C ATOM 1698 OD1 ASP A 111 -22.949 13.194 -8.252 1.00 1.86 O ATOM 1699 OD2 ASP A 111 -22.134 13.087 -6.223 1.00 1.87 O ATOM 0 H ASP A 111 -23.057 10.647 -5.012 1.00 0.45 H new ATOM 0 HA ASP A 111 -24.487 10.796 -7.488 1.00 0.52 H new ATOM 0 HB2 ASP A 111 -21.537 10.702 -6.798 1.00 0.60 H new ATOM 0 HB3 ASP A 111 -22.118 10.792 -8.449 1.00 0.60 H new ATOM 1704 N TRP A 112 -22.356 8.267 -7.457 1.00 0.43 N ATOM 1705 CA TRP A 112 -22.138 6.856 -7.813 1.00 0.45 C ATOM 1706 C TRP A 112 -20.659 6.456 -7.687 1.00 0.42 C ATOM 1707 O TRP A 112 -20.336 5.415 -7.132 1.00 0.43 O ATOM 1708 CB TRP A 112 -22.637 6.546 -9.238 1.00 0.57 C ATOM 1709 CG TRP A 112 -21.954 7.318 -10.333 1.00 0.64 C ATOM 1710 CD1 TRP A 112 -21.893 8.675 -10.491 1.00 0.72 C ATOM 1711 CD2 TRP A 112 -21.250 6.755 -11.436 1.00 0.78 C ATOM 1712 NE1 TRP A 112 -21.171 8.984 -11.619 1.00 0.83 N ATOM 1713 CE2 TRP A 112 -20.770 7.818 -12.221 1.00 0.86 C ATOM 1714 CE3 TRP A 112 -20.979 5.448 -11.831 1.00 0.96 C ATOM 1715 CZ2 TRP A 112 -20.027 7.609 -13.380 1.00 1.04 C ATOM 1716 CZ3 TRP A 112 -20.244 5.238 -12.982 1.00 1.16 C ATOM 1717 CH2 TRP A 112 -19.775 6.315 -13.746 1.00 1.17 C ATOM 0 H TRP A 112 -21.505 8.762 -7.191 1.00 0.43 H new ATOM 0 HA TRP A 112 -22.718 6.267 -7.102 1.00 0.45 H new ATOM 0 HB2 TRP A 112 -22.506 5.481 -9.429 1.00 0.57 H new ATOM 0 HB3 TRP A 112 -23.707 6.749 -9.284 1.00 0.57 H new ATOM 0 HD1 TRP A 112 -22.345 9.397 -9.827 1.00 0.72 H new ATOM 0 HE1 TRP A 112 -20.967 9.926 -11.954 1.00 0.83 H new ATOM 0 HE3 TRP A 112 -21.337 4.612 -11.248 1.00 0.96 H new ATOM 0 HZ2 TRP A 112 -19.663 8.438 -13.969 1.00 1.04 H new ATOM 0 HZ3 TRP A 112 -20.028 4.228 -13.298 1.00 1.16 H new ATOM 0 HH2 TRP A 112 -19.203 6.120 -14.641 1.00 1.17 H new ATOM 1728 N ASP A 113 -19.775 7.290 -8.203 1.00 0.42 N ATOM 1729 CA ASP A 113 -18.354 6.944 -8.266 1.00 0.42 C ATOM 1730 C ASP A 113 -17.596 7.485 -7.065 1.00 0.40 C ATOM 1731 O ASP A 113 -17.830 8.614 -6.620 1.00 0.50 O ATOM 1732 CB ASP A 113 -17.722 7.457 -9.565 1.00 0.51 C ATOM 1733 CG ASP A 113 -17.572 8.965 -9.603 1.00 1.26 C ATOM 1734 OD1 ASP A 113 -18.601 9.668 -9.690 1.00 2.15 O ATOM 1735 OD2 ASP A 113 -16.429 9.458 -9.526 1.00 1.61 O ATOM 0 H ASP A 113 -20.007 8.207 -8.584 1.00 0.42 H new ATOM 0 HA ASP A 113 -18.284 5.856 -8.249 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -16.741 6.998 -9.690 1.00 0.51 H new ATOM 0 HB3 ASP A 113 -18.333 7.138 -10.409 1.00 0.51 H new ATOM 1740 N ILE A 114 -16.700 6.660 -6.523 1.00 0.32 N ATOM 1741 CA ILE A 114 -15.902 7.041 -5.370 1.00 0.32 C ATOM 1742 C ILE A 114 -14.430 7.025 -5.752 1.00 0.32 C ATOM 1743 O ILE A 114 -14.006 6.226 -6.591 1.00 0.33 O ATOM 1744 CB ILE A 114 -16.088 6.101 -4.131 1.00 0.31 C ATOM 1745 CG1 ILE A 114 -17.546 5.641 -3.946 1.00 0.39 C ATOM 1746 CG2 ILE A 114 -15.597 6.810 -2.876 1.00 0.33 C ATOM 1747 CD1 ILE A 114 -17.985 4.549 -4.902 1.00 0.38 C ATOM 0 H ILE A 114 -16.512 5.720 -6.870 1.00 0.32 H new ATOM 0 HA ILE A 114 -16.244 8.035 -5.081 1.00 0.32 H new ATOM 0 HB ILE A 114 -15.496 5.203 -4.310 1.00 0.31 H new ATOM 0 HG12 ILE A 114 -17.675 5.285 -2.924 1.00 0.39 H new ATOM 0 HG13 ILE A 114 -18.204 6.501 -4.070 1.00 0.39 H new ATOM 0 HG21 ILE A 114 -15.727 6.156 -2.014 1.00 0.33 H new ATOM 0 HG22 ILE A 114 -14.542 7.058 -2.988 1.00 0.33 H new ATOM 0 HG23 ILE A 114 -16.171 7.725 -2.727 1.00 0.33 H new ATOM 0 HD11 ILE A 114 -19.024 4.286 -4.702 1.00 0.38 H new ATOM 0 HD12 ILE A 114 -17.892 4.905 -5.928 1.00 0.38 H new ATOM 0 HD13 ILE A 114 -17.355 3.670 -4.764 1.00 0.38 H new ATOM 1759 N ASP A 115 -13.660 7.901 -5.139 1.00 0.35 N ATOM 1760 CA ASP A 115 -12.226 7.911 -5.323 1.00 0.38 C ATOM 1761 C ASP A 115 -11.592 7.272 -4.098 1.00 0.34 C ATOM 1762 O ASP A 115 -12.201 7.261 -3.034 1.00 0.31 O ATOM 1763 CB ASP A 115 -11.706 9.339 -5.543 1.00 0.46 C ATOM 1764 CG ASP A 115 -11.708 10.196 -4.292 1.00 1.27 C ATOM 1765 OD1 ASP A 115 -12.784 10.724 -3.930 1.00 2.11 O ATOM 1766 OD2 ASP A 115 -10.624 10.384 -3.697 1.00 1.36 O ATOM 0 H ASP A 115 -14.008 8.620 -4.505 1.00 0.35 H new ATOM 0 HA ASP A 115 -11.959 7.344 -6.215 1.00 0.38 H new ATOM 0 HB2 ASP A 115 -10.690 9.288 -5.935 1.00 0.46 H new ATOM 0 HB3 ASP A 115 -12.317 9.824 -6.304 1.00 0.46 H new ATOM 1771 N TYR A 116 -10.418 6.683 -4.258 1.00 0.37 N ATOM 1772 CA TYR A 116 -9.729 6.030 -3.149 1.00 0.37 C ATOM 1773 C TYR A 116 -8.250 6.384 -3.198 1.00 0.40 C ATOM 1774 O TYR A 116 -7.793 6.984 -4.168 1.00 0.62 O ATOM 1775 CB TYR A 116 -9.894 4.503 -3.210 1.00 0.38 C ATOM 1776 CG TYR A 116 -11.317 4.020 -3.056 1.00 0.37 C ATOM 1777 CD1 TYR A 116 -12.186 3.996 -4.140 1.00 0.37 C ATOM 1778 CD2 TYR A 116 -11.790 3.584 -1.828 1.00 0.40 C ATOM 1779 CE1 TYR A 116 -13.484 3.552 -3.998 1.00 0.39 C ATOM 1780 CE2 TYR A 116 -13.086 3.137 -1.679 1.00 0.42 C ATOM 1781 CZ TYR A 116 -13.930 3.123 -2.768 1.00 0.41 C ATOM 1782 OH TYR A 116 -15.223 2.676 -2.626 1.00 0.45 O ATOM 0 H TYR A 116 -9.918 6.642 -5.146 1.00 0.37 H new ATOM 0 HA TYR A 116 -10.170 6.382 -2.216 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -9.504 4.146 -4.163 1.00 0.38 H new ATOM 0 HB3 TYR A 116 -9.284 4.053 -2.427 1.00 0.38 H new ATOM 0 HD1 TYR A 116 -11.840 4.330 -5.107 1.00 0.37 H new ATOM 0 HD2 TYR A 116 -11.131 3.595 -0.972 1.00 0.40 H new ATOM 0 HE1 TYR A 116 -14.149 3.541 -4.849 1.00 0.39 H new ATOM 0 HE2 TYR A 116 -13.437 2.800 -0.715 1.00 0.42 H new ATOM 0 HH TYR A 116 -15.260 2.001 -1.916 1.00 0.45 H new ATOM 1792 N GLU A 117 -7.515 6.011 -2.158 1.00 0.27 N ATOM 1793 CA GLU A 117 -6.085 6.278 -2.075 1.00 0.28 C ATOM 1794 C GLU A 117 -5.435 5.345 -1.060 1.00 0.28 C ATOM 1795 O GLU A 117 -5.808 5.332 0.108 1.00 0.31 O ATOM 1796 CB GLU A 117 -5.837 7.735 -1.671 1.00 0.31 C ATOM 1797 CG GLU A 117 -4.367 8.120 -1.622 1.00 0.39 C ATOM 1798 CD GLU A 117 -4.148 9.481 -0.991 1.00 0.51 C ATOM 1799 OE1 GLU A 117 -4.621 9.700 0.141 1.00 0.80 O ATOM 1800 OE2 GLU A 117 -3.507 10.340 -1.634 1.00 0.66 O ATOM 0 H GLU A 117 -7.892 5.516 -1.350 1.00 0.27 H new ATOM 0 HA GLU A 117 -5.643 6.103 -3.056 1.00 0.28 H new ATOM 0 HB2 GLU A 117 -6.350 8.389 -2.376 1.00 0.31 H new ATOM 0 HB3 GLU A 117 -6.281 7.911 -0.691 1.00 0.31 H new ATOM 0 HG2 GLU A 117 -3.816 7.368 -1.058 1.00 0.39 H new ATOM 0 HG3 GLU A 117 -3.960 8.121 -2.633 1.00 0.39 H new ATOM 1807 N LEU A 118 -4.470 4.565 -1.505 1.00 0.29 N ATOM 1808 CA LEU A 118 -3.757 3.641 -0.633 1.00 0.28 C ATOM 1809 C LEU A 118 -2.446 4.269 -0.181 1.00 0.28 C ATOM 1810 O LEU A 118 -1.750 4.907 -0.966 1.00 0.32 O ATOM 1811 CB LEU A 118 -3.551 2.301 -1.388 1.00 0.35 C ATOM 1812 CG LEU A 118 -2.460 1.314 -0.899 1.00 0.40 C ATOM 1813 CD1 LEU A 118 -1.077 1.742 -1.364 1.00 1.24 C ATOM 1814 CD2 LEU A 118 -2.484 1.142 0.612 1.00 1.25 C ATOM 0 H LEU A 118 -4.156 4.550 -2.475 1.00 0.29 H new ATOM 0 HA LEU A 118 -4.334 3.432 0.268 1.00 0.28 H new ATOM 0 HB2 LEU A 118 -4.502 1.769 -1.377 1.00 0.35 H new ATOM 0 HB3 LEU A 118 -3.332 2.542 -2.428 1.00 0.35 H new ATOM 0 HG LEU A 118 -2.688 0.347 -1.346 1.00 0.40 H new ATOM 0 HD11 LEU A 118 -0.335 1.029 -1.004 1.00 1.24 H new ATOM 0 HD12 LEU A 118 -1.053 1.773 -2.453 1.00 1.24 H new ATOM 0 HD13 LEU A 118 -0.850 2.732 -0.968 1.00 1.24 H new ATOM 0 HD21 LEU A 118 -1.704 0.442 0.911 1.00 1.25 H new ATOM 0 HD22 LEU A 118 -2.310 2.106 1.091 1.00 1.25 H new ATOM 0 HD23 LEU A 118 -3.456 0.754 0.919 1.00 1.25 H new ATOM 1826 N GLN A 119 -2.135 4.101 1.090 1.00 0.26 N ATOM 1827 CA GLN A 119 -0.889 4.586 1.651 1.00 0.27 C ATOM 1828 C GLN A 119 -0.111 3.421 2.243 1.00 0.26 C ATOM 1829 O GLN A 119 -0.447 2.926 3.315 1.00 0.27 O ATOM 1830 CB GLN A 119 -1.160 5.617 2.741 1.00 0.30 C ATOM 1831 CG GLN A 119 0.086 6.356 3.203 1.00 0.37 C ATOM 1832 CD GLN A 119 0.521 7.449 2.246 1.00 0.46 C ATOM 1833 OE1 GLN A 119 1.105 8.446 2.661 1.00 0.63 O ATOM 1834 NE2 GLN A 119 0.243 7.271 0.964 1.00 0.51 N ATOM 0 H GLN A 119 -2.738 3.625 1.761 1.00 0.26 H new ATOM 0 HA GLN A 119 -0.308 5.055 0.857 1.00 0.27 H new ATOM 0 HB2 GLN A 119 -1.886 6.341 2.372 1.00 0.30 H new ATOM 0 HB3 GLN A 119 -1.615 5.118 3.597 1.00 0.30 H new ATOM 0 HG2 GLN A 119 -0.102 6.794 4.183 1.00 0.37 H new ATOM 0 HG3 GLN A 119 0.901 5.642 3.323 1.00 0.37 H new ATOM 0 HE21 GLN A 119 -0.244 6.428 0.660 1.00 0.51 H new ATOM 0 HE22 GLN A 119 0.516 7.977 0.280 1.00 0.51 H new ATOM 1843 N ILE A 120 0.902 2.973 1.539 1.00 0.26 N ATOM 1844 CA ILE A 120 1.677 1.835 1.989 1.00 0.26 C ATOM 1845 C ILE A 120 3.103 2.255 2.353 1.00 0.23 C ATOM 1846 O ILE A 120 3.816 2.854 1.546 1.00 0.24 O ATOM 1847 CB ILE A 120 1.670 0.713 0.920 1.00 0.31 C ATOM 1848 CG1 ILE A 120 2.389 -0.538 1.424 1.00 0.45 C ATOM 1849 CG2 ILE A 120 2.276 1.187 -0.387 1.00 0.36 C ATOM 1850 CD1 ILE A 120 1.593 -1.322 2.439 1.00 0.81 C ATOM 0 H ILE A 120 1.210 3.376 0.654 1.00 0.26 H new ATOM 0 HA ILE A 120 1.213 1.437 2.892 1.00 0.26 H new ATOM 0 HB ILE A 120 0.628 0.453 0.732 1.00 0.31 H new ATOM 0 HG12 ILE A 120 2.617 -1.183 0.576 1.00 0.45 H new ATOM 0 HG13 ILE A 120 3.341 -0.246 1.867 1.00 0.45 H new ATOM 0 HG21 ILE A 120 2.255 0.375 -1.114 1.00 0.36 H new ATOM 0 HG22 ILE A 120 1.702 2.031 -0.769 1.00 0.36 H new ATOM 0 HG23 ILE A 120 3.308 1.496 -0.219 1.00 0.36 H new ATOM 0 HD11 ILE A 120 2.164 -2.196 2.753 1.00 0.81 H new ATOM 0 HD12 ILE A 120 1.388 -0.693 3.305 1.00 0.81 H new ATOM 0 HD13 ILE A 120 0.652 -1.644 1.993 1.00 0.81 H new ATOM 1862 N GLY A 121 3.488 2.005 3.599 1.00 0.23 N ATOM 1863 CA GLY A 121 4.845 2.272 4.033 1.00 0.23 C ATOM 1864 C GLY A 121 5.723 1.056 3.869 1.00 0.22 C ATOM 1865 O GLY A 121 5.395 -0.026 4.362 1.00 0.26 O ATOM 0 H GLY A 121 2.879 1.619 4.321 1.00 0.23 H new ATOM 0 HA2 GLY A 121 5.257 3.101 3.457 1.00 0.23 H new ATOM 0 HA3 GLY A 121 4.840 2.581 5.078 1.00 0.23 H new ATOM 1869 N LEU A 122 6.837 1.231 3.180 1.00 0.23 N ATOM 1870 CA LEU A 122 7.693 0.119 2.801 1.00 0.25 C ATOM 1871 C LEU A 122 8.925 0.051 3.671 1.00 0.23 C ATOM 1872 O LEU A 122 9.882 0.796 3.475 1.00 0.30 O ATOM 1873 CB LEU A 122 8.120 0.247 1.340 1.00 0.30 C ATOM 1874 CG LEU A 122 7.089 -0.193 0.303 1.00 0.45 C ATOM 1875 CD1 LEU A 122 5.708 0.305 0.661 1.00 1.20 C ATOM 1876 CD2 LEU A 122 7.476 0.322 -1.057 1.00 1.00 C ATOM 0 H LEU A 122 7.173 2.142 2.869 1.00 0.23 H new ATOM 0 HA LEU A 122 7.116 -0.796 2.937 1.00 0.25 H new ATOM 0 HB2 LEU A 122 8.379 1.288 1.147 1.00 0.30 H new ATOM 0 HB3 LEU A 122 9.027 -0.340 1.194 1.00 0.30 H new ATOM 0 HG LEU A 122 7.068 -1.283 0.289 1.00 0.45 H new ATOM 0 HD11 LEU A 122 4.995 -0.024 -0.095 1.00 1.20 H new ATOM 0 HD12 LEU A 122 5.417 -0.096 1.632 1.00 1.20 H new ATOM 0 HD13 LEU A 122 5.714 1.394 0.705 1.00 1.20 H new ATOM 0 HD21 LEU A 122 6.736 0.004 -1.791 1.00 1.00 H new ATOM 0 HD22 LEU A 122 7.520 1.411 -1.035 1.00 1.00 H new ATOM 0 HD23 LEU A 122 8.453 -0.075 -1.332 1.00 1.00 H new ATOM 1888 N THR A 123 8.887 -0.836 4.632 1.00 0.22 N ATOM 1889 CA THR A 123 10.034 -1.094 5.468 1.00 0.21 C ATOM 1890 C THR A 123 10.673 -2.409 5.059 1.00 0.23 C ATOM 1891 O THR A 123 10.244 -3.468 5.482 1.00 0.32 O ATOM 1892 CB THR A 123 9.623 -1.178 6.941 1.00 0.24 C ATOM 1893 OG1 THR A 123 8.990 0.040 7.346 1.00 0.26 O ATOM 1894 CG2 THR A 123 10.823 -1.468 7.835 1.00 0.26 C ATOM 0 H THR A 123 8.066 -1.398 4.857 1.00 0.22 H new ATOM 0 HA THR A 123 10.743 -0.275 5.344 1.00 0.21 H new ATOM 0 HB THR A 123 8.917 -2.002 7.047 1.00 0.24 H new ATOM 0 HG1 THR A 123 8.143 -0.165 7.794 1.00 0.26 H new ATOM 0 HG21 THR A 123 10.498 -1.521 8.874 1.00 0.26 H new ATOM 0 HG22 THR A 123 11.271 -2.419 7.546 1.00 0.26 H new ATOM 0 HG23 THR A 123 11.559 -0.672 7.726 1.00 0.26 H new ATOM 1902 N ILE A 124 11.680 -2.350 4.224 1.00 0.20 N ATOM 1903 CA ILE A 124 12.314 -3.562 3.741 1.00 0.21 C ATOM 1904 C ILE A 124 13.677 -3.747 4.388 1.00 0.24 C ATOM 1905 O ILE A 124 14.328 -2.766 4.756 1.00 0.32 O ATOM 1906 CB ILE A 124 12.431 -3.551 2.201 1.00 0.23 C ATOM 1907 CG1 ILE A 124 12.793 -2.144 1.702 1.00 0.25 C ATOM 1908 CG2 ILE A 124 11.126 -4.033 1.572 1.00 0.25 C ATOM 1909 CD1 ILE A 124 12.862 -2.020 0.194 1.00 0.98 C ATOM 0 H ILE A 124 12.080 -1.484 3.863 1.00 0.20 H new ATOM 0 HA ILE A 124 11.686 -4.408 4.021 1.00 0.21 H new ATOM 0 HB ILE A 124 13.228 -4.232 1.902 1.00 0.23 H new ATOM 0 HG12 ILE A 124 12.056 -1.435 2.080 1.00 0.25 H new ATOM 0 HG13 ILE A 124 13.757 -1.858 2.124 1.00 0.25 H new ATOM 0 HG21 ILE A 124 11.219 -4.021 0.486 1.00 0.25 H new ATOM 0 HG22 ILE A 124 10.914 -5.048 1.907 1.00 0.25 H new ATOM 0 HG23 ILE A 124 10.312 -3.374 1.873 1.00 0.25 H new ATOM 0 HD11 ILE A 124 13.123 -0.997 -0.075 1.00 0.98 H new ATOM 0 HD12 ILE A 124 13.620 -2.701 -0.193 1.00 0.98 H new ATOM 0 HD13 ILE A 124 11.893 -2.273 -0.237 1.00 0.98 H new ATOM 1921 N ASP A 125 14.097 -4.995 4.557 1.00 0.25 N ATOM 1922 CA ASP A 125 15.385 -5.280 5.147 1.00 0.30 C ATOM 1923 C ASP A 125 16.403 -5.375 4.046 1.00 0.30 C ATOM 1924 O ASP A 125 16.422 -6.371 3.318 1.00 0.31 O ATOM 1925 CB ASP A 125 15.353 -6.597 5.930 1.00 0.37 C ATOM 1926 CG ASP A 125 14.985 -6.429 7.390 1.00 0.91 C ATOM 1927 OD1 ASP A 125 13.864 -5.979 7.694 1.00 1.52 O ATOM 1928 OD2 ASP A 125 15.820 -6.786 8.252 1.00 1.44 O ATOM 0 H ASP A 125 13.560 -5.821 4.292 1.00 0.25 H new ATOM 0 HA ASP A 125 15.644 -4.481 5.841 1.00 0.30 H new ATOM 0 HB2 ASP A 125 14.638 -7.272 5.460 1.00 0.37 H new ATOM 0 HB3 ASP A 125 16.331 -7.073 5.864 1.00 0.37 H new ATOM 1933 N LEU A 126 17.231 -4.334 3.931 1.00 0.32 N ATOM 1934 CA LEU A 126 18.253 -4.258 2.895 1.00 0.33 C ATOM 1935 C LEU A 126 19.609 -4.524 3.519 1.00 0.37 C ATOM 1936 O LEU A 126 19.825 -4.185 4.669 1.00 0.55 O ATOM 1937 CB LEU A 126 18.297 -2.870 2.214 1.00 0.42 C ATOM 1938 CG LEU A 126 16.969 -2.283 1.709 1.00 0.38 C ATOM 1939 CD1 LEU A 126 16.074 -3.350 1.116 1.00 1.26 C ATOM 1940 CD2 LEU A 126 16.256 -1.529 2.814 1.00 1.28 C ATOM 0 H LEU A 126 17.209 -3.525 4.552 1.00 0.32 H new ATOM 0 HA LEU A 126 18.007 -5.002 2.137 1.00 0.33 H new ATOM 0 HB2 LEU A 126 18.730 -2.162 2.921 1.00 0.42 H new ATOM 0 HB3 LEU A 126 18.980 -2.933 1.367 1.00 0.42 H new ATOM 0 HG LEU A 126 17.206 -1.578 0.912 1.00 0.38 H new ATOM 0 HD11 LEU A 126 15.146 -2.895 0.771 1.00 1.26 H new ATOM 0 HD12 LEU A 126 16.581 -3.824 0.275 1.00 1.26 H new ATOM 0 HD13 LEU A 126 15.850 -4.100 1.875 1.00 1.26 H new ATOM 0 HD21 LEU A 126 15.319 -1.123 2.432 1.00 1.28 H new ATOM 0 HD22 LEU A 126 16.047 -2.207 3.641 1.00 1.28 H new ATOM 0 HD23 LEU A 126 16.888 -0.713 3.165 1.00 1.28 H new ATOM 1952 N PRO A 127 20.543 -5.122 2.783 1.00 0.43 N ATOM 1953 CA PRO A 127 21.891 -5.380 3.301 1.00 0.52 C ATOM 1954 C PRO A 127 22.636 -4.100 3.701 1.00 0.60 C ATOM 1955 O PRO A 127 23.432 -4.106 4.637 1.00 0.74 O ATOM 1956 CB PRO A 127 22.602 -6.063 2.131 1.00 0.60 C ATOM 1957 CG PRO A 127 21.510 -6.598 1.269 1.00 0.73 C ATOM 1958 CD PRO A 127 20.364 -5.640 1.415 1.00 0.55 C ATOM 0 HA PRO A 127 21.858 -5.979 4.211 1.00 0.52 H new ATOM 0 HB2 PRO A 127 23.226 -5.357 1.583 1.00 0.60 H new ATOM 0 HB3 PRO A 127 23.256 -6.862 2.480 1.00 0.60 H new ATOM 0 HG2 PRO A 127 21.831 -6.667 0.230 1.00 0.73 H new ATOM 0 HG3 PRO A 127 21.222 -7.602 1.581 1.00 0.73 H new ATOM 0 HD2 PRO A 127 20.406 -4.843 0.672 1.00 0.55 H new ATOM 0 HD3 PRO A 127 19.402 -6.139 1.294 1.00 0.55 H new ATOM 1966 N VAL A 128 22.363 -3.004 2.996 1.00 0.60 N ATOM 1967 CA VAL A 128 23.094 -1.754 3.206 1.00 0.72 C ATOM 1968 C VAL A 128 22.689 -1.050 4.507 1.00 0.71 C ATOM 1969 O VAL A 128 23.521 -0.819 5.379 1.00 0.82 O ATOM 1970 CB VAL A 128 22.879 -0.785 2.023 1.00 0.83 C ATOM 1971 CG1 VAL A 128 23.718 0.471 2.190 1.00 1.12 C ATOM 1972 CG2 VAL A 128 23.203 -1.471 0.706 1.00 1.02 C ATOM 0 H VAL A 128 21.643 -2.955 2.276 1.00 0.60 H new ATOM 0 HA VAL A 128 24.147 -2.025 3.278 1.00 0.72 H new ATOM 0 HB VAL A 128 21.829 -0.492 2.012 1.00 0.83 H new ATOM 0 HG11 VAL A 128 23.549 1.137 1.344 1.00 1.12 H new ATOM 0 HG12 VAL A 128 23.435 0.977 3.113 1.00 1.12 H new ATOM 0 HG13 VAL A 128 24.773 0.201 2.233 1.00 1.12 H new ATOM 0 HG21 VAL A 128 23.046 -0.773 -0.116 1.00 1.02 H new ATOM 0 HG22 VAL A 128 24.243 -1.797 0.712 1.00 1.02 H new ATOM 0 HG23 VAL A 128 22.553 -2.336 0.577 1.00 1.02 H new ATOM 1982 N VAL A 129 21.405 -0.732 4.643 1.00 0.62 N ATOM 1983 CA VAL A 129 20.919 0.031 5.800 1.00 0.63 C ATOM 1984 C VAL A 129 20.419 -0.918 6.873 1.00 0.55 C ATOM 1985 O VAL A 129 20.067 -0.523 7.985 1.00 0.55 O ATOM 1986 CB VAL A 129 19.756 0.968 5.416 1.00 0.69 C ATOM 1987 CG1 VAL A 129 19.831 2.264 6.207 1.00 1.35 C ATOM 1988 CG2 VAL A 129 19.740 1.232 3.918 1.00 1.26 C ATOM 0 H VAL A 129 20.681 -0.987 3.972 1.00 0.62 H new ATOM 0 HA VAL A 129 21.755 0.628 6.166 1.00 0.63 H new ATOM 0 HB VAL A 129 18.819 0.473 5.671 1.00 0.69 H new ATOM 0 HG11 VAL A 129 19.002 2.912 5.922 1.00 1.35 H new ATOM 0 HG12 VAL A 129 19.770 2.044 7.273 1.00 1.35 H new ATOM 0 HG13 VAL A 129 20.775 2.766 5.994 1.00 1.35 H new ATOM 0 HG21 VAL A 129 18.910 1.895 3.674 1.00 1.26 H new ATOM 0 HG22 VAL A 129 20.678 1.700 3.621 1.00 1.26 H new ATOM 0 HG23 VAL A 129 19.620 0.290 3.384 1.00 1.26 H new ATOM 1998 N GLY A 130 20.392 -2.176 6.495 1.00 0.53 N ATOM 1999 CA GLY A 130 19.773 -3.212 7.309 1.00 0.55 C ATOM 2000 C GLY A 130 18.258 -3.157 7.226 1.00 0.58 C ATOM 2001 O GLY A 130 17.586 -4.183 7.287 1.00 1.05 O ATOM 0 H GLY A 130 20.794 -2.514 5.621 1.00 0.53 H new ATOM 0 HA2 GLY A 130 20.121 -4.191 6.979 1.00 0.55 H new ATOM 0 HA3 GLY A 130 20.086 -3.096 8.347 1.00 0.55 H new ATOM 2005 N GLU A 131 17.739 -1.950 7.044 1.00 0.49 N ATOM 2006 CA GLU A 131 16.314 -1.696 6.964 1.00 0.46 C ATOM 2007 C GLU A 131 16.099 -0.250 6.532 1.00 0.49 C ATOM 2008 O GLU A 131 16.811 0.652 6.984 1.00 0.75 O ATOM 2009 CB GLU A 131 15.639 -1.938 8.323 1.00 0.59 C ATOM 2010 CG GLU A 131 15.957 -0.873 9.365 1.00 0.73 C ATOM 2011 CD GLU A 131 15.332 -1.151 10.717 1.00 0.93 C ATOM 2012 OE1 GLU A 131 14.134 -0.849 10.903 1.00 1.16 O ATOM 2013 OE2 GLU A 131 16.045 -1.656 11.607 1.00 1.01 O ATOM 0 H GLU A 131 18.309 -1.109 6.947 1.00 0.49 H new ATOM 0 HA GLU A 131 15.869 -2.377 6.239 1.00 0.46 H new ATOM 0 HB2 GLU A 131 14.559 -1.982 8.179 1.00 0.59 H new ATOM 0 HB3 GLU A 131 15.950 -2.911 8.705 1.00 0.59 H new ATOM 0 HG2 GLU A 131 17.038 -0.799 9.481 1.00 0.73 H new ATOM 0 HG3 GLU A 131 15.609 0.094 9.004 1.00 0.73 H new ATOM 2020 N PHE A 132 15.167 -0.023 5.631 1.00 0.39 N ATOM 2021 CA PHE A 132 14.803 1.335 5.271 1.00 0.48 C ATOM 2022 C PHE A 132 13.307 1.406 5.021 1.00 0.35 C ATOM 2023 O PHE A 132 12.733 0.488 4.433 1.00 0.33 O ATOM 2024 CB PHE A 132 15.578 1.800 4.037 1.00 0.69 C ATOM 2025 CG PHE A 132 15.711 3.295 3.944 1.00 1.02 C ATOM 2026 CD1 PHE A 132 16.742 3.948 4.601 1.00 1.22 C ATOM 2027 CD2 PHE A 132 14.811 4.044 3.206 1.00 1.31 C ATOM 2028 CE1 PHE A 132 16.874 5.321 4.521 1.00 1.66 C ATOM 2029 CE2 PHE A 132 14.939 5.419 3.121 1.00 1.74 C ATOM 2030 CZ PHE A 132 15.972 6.058 3.780 1.00 1.91 C ATOM 0 H PHE A 132 14.651 -0.751 5.138 1.00 0.39 H new ATOM 0 HA PHE A 132 15.062 2.001 6.094 1.00 0.48 H new ATOM 0 HB2 PHE A 132 16.573 1.354 4.052 1.00 0.69 H new ATOM 0 HB3 PHE A 132 15.077 1.431 3.142 1.00 0.69 H new ATOM 0 HD1 PHE A 132 17.451 3.377 5.182 1.00 1.22 H new ATOM 0 HD2 PHE A 132 14.000 3.550 2.691 1.00 1.31 H new ATOM 0 HE1 PHE A 132 17.682 5.817 5.038 1.00 1.66 H new ATOM 0 HE2 PHE A 132 14.232 5.993 2.540 1.00 1.74 H new ATOM 0 HZ PHE A 132 16.073 7.131 3.715 1.00 1.91 H new ATOM 2040 N THR A 133 12.680 2.478 5.480 1.00 0.37 N ATOM 2041 CA THR A 133 11.243 2.614 5.366 1.00 0.32 C ATOM 2042 C THR A 133 10.859 3.867 4.574 1.00 0.31 C ATOM 2043 O THR A 133 11.112 5.002 4.992 1.00 0.36 O ATOM 2044 CB THR A 133 10.565 2.603 6.760 1.00 0.44 C ATOM 2045 OG1 THR A 133 9.145 2.748 6.636 1.00 1.19 O ATOM 2046 CG2 THR A 133 11.117 3.695 7.667 1.00 1.17 C ATOM 0 H THR A 133 13.146 3.264 5.934 1.00 0.37 H new ATOM 0 HA THR A 133 10.877 1.750 4.811 1.00 0.32 H new ATOM 0 HB THR A 133 10.789 1.639 7.216 1.00 0.44 H new ATOM 0 HG1 THR A 133 8.710 1.893 6.835 1.00 1.19 H new ATOM 0 HG21 THR A 133 10.616 3.653 8.634 1.00 1.17 H new ATOM 0 HG22 THR A 133 12.188 3.545 7.807 1.00 1.17 H new ATOM 0 HG23 THR A 133 10.943 4.669 7.210 1.00 1.17 H new ATOM 2054 N ILE A 134 10.285 3.640 3.404 1.00 0.28 N ATOM 2055 CA ILE A 134 9.780 4.711 2.560 1.00 0.31 C ATOM 2056 C ILE A 134 8.326 4.436 2.198 1.00 0.28 C ATOM 2057 O ILE A 134 7.960 3.302 1.919 1.00 0.26 O ATOM 2058 CB ILE A 134 10.626 4.880 1.273 1.00 0.36 C ATOM 2059 CG1 ILE A 134 10.919 3.521 0.616 1.00 0.41 C ATOM 2060 CG2 ILE A 134 11.918 5.621 1.573 1.00 0.41 C ATOM 2061 CD1 ILE A 134 9.881 3.097 -0.400 1.00 0.50 C ATOM 0 H ILE A 134 10.156 2.707 3.012 1.00 0.28 H new ATOM 0 HA ILE A 134 9.850 5.642 3.122 1.00 0.31 H new ATOM 0 HB ILE A 134 10.045 5.473 0.567 1.00 0.36 H new ATOM 0 HG12 ILE A 134 11.893 3.566 0.129 1.00 0.41 H new ATOM 0 HG13 ILE A 134 10.986 2.759 1.393 1.00 0.41 H new ATOM 0 HG21 ILE A 134 12.497 5.729 0.656 1.00 0.41 H new ATOM 0 HG22 ILE A 134 11.687 6.608 1.974 1.00 0.41 H new ATOM 0 HG23 ILE A 134 12.498 5.059 2.304 1.00 0.41 H new ATOM 0 HD11 ILE A 134 10.157 2.130 -0.820 1.00 0.50 H new ATOM 0 HD12 ILE A 134 8.908 3.018 0.085 1.00 0.50 H new ATOM 0 HD13 ILE A 134 9.830 3.837 -1.198 1.00 0.50 H new ATOM 2073 N PRO A 135 7.462 5.447 2.241 1.00 0.30 N ATOM 2074 CA PRO A 135 6.063 5.282 1.907 1.00 0.29 C ATOM 2075 C PRO A 135 5.772 5.551 0.432 1.00 0.28 C ATOM 2076 O PRO A 135 6.580 6.159 -0.279 1.00 0.31 O ATOM 2077 CB PRO A 135 5.369 6.327 2.791 1.00 0.35 C ATOM 2078 CG PRO A 135 6.452 7.243 3.295 1.00 0.45 C ATOM 2079 CD PRO A 135 7.748 6.817 2.651 1.00 0.39 C ATOM 0 HA PRO A 135 5.723 4.260 2.074 1.00 0.29 H new ATOM 0 HB2 PRO A 135 4.623 6.883 2.223 1.00 0.35 H new ATOM 0 HB3 PRO A 135 4.847 5.849 3.620 1.00 0.35 H new ATOM 0 HG2 PRO A 135 6.223 8.279 3.046 1.00 0.45 H new ATOM 0 HG3 PRO A 135 6.527 7.185 4.381 1.00 0.45 H new ATOM 0 HD2 PRO A 135 8.006 7.449 1.801 1.00 0.39 H new ATOM 0 HD3 PRO A 135 8.583 6.865 3.350 1.00 0.39 H new ATOM 2087 N ILE A 136 4.611 5.102 -0.012 1.00 0.26 N ATOM 2088 CA ILE A 136 4.165 5.311 -1.374 1.00 0.27 C ATOM 2089 C ILE A 136 2.641 5.161 -1.414 1.00 0.26 C ATOM 2090 O ILE A 136 2.036 4.681 -0.451 1.00 0.26 O ATOM 2091 CB ILE A 136 4.891 4.347 -2.363 1.00 0.28 C ATOM 2092 CG1 ILE A 136 4.577 4.693 -3.833 1.00 0.44 C ATOM 2093 CG2 ILE A 136 4.560 2.896 -2.054 1.00 0.33 C ATOM 2094 CD1 ILE A 136 3.546 3.800 -4.497 1.00 0.32 C ATOM 0 H ILE A 136 3.951 4.581 0.565 1.00 0.26 H new ATOM 0 HA ILE A 136 4.424 6.318 -1.702 1.00 0.27 H new ATOM 0 HB ILE A 136 5.963 4.483 -2.223 1.00 0.28 H new ATOM 0 HG12 ILE A 136 4.227 5.724 -3.881 1.00 0.44 H new ATOM 0 HG13 ILE A 136 5.502 4.644 -4.407 1.00 0.44 H new ATOM 0 HG21 ILE A 136 5.079 2.246 -2.759 1.00 0.33 H new ATOM 0 HG22 ILE A 136 4.878 2.658 -1.039 1.00 0.33 H new ATOM 0 HG23 ILE A 136 3.485 2.741 -2.143 1.00 0.33 H new ATOM 0 HD11 ILE A 136 3.394 4.123 -5.527 1.00 0.32 H new ATOM 0 HD12 ILE A 136 3.898 2.769 -4.488 1.00 0.32 H new ATOM 0 HD13 ILE A 136 2.603 3.866 -3.953 1.00 0.32 H new ATOM 2106 N SER A 137 2.024 5.574 -2.505 1.00 0.28 N ATOM 2107 CA SER A 137 0.583 5.724 -2.542 1.00 0.30 C ATOM 2108 C SER A 137 0.016 5.163 -3.832 1.00 0.30 C ATOM 2109 O SER A 137 0.663 5.234 -4.877 1.00 0.32 O ATOM 2110 CB SER A 137 0.217 7.205 -2.421 1.00 0.34 C ATOM 2111 OG SER A 137 1.156 7.904 -1.618 1.00 0.88 O ATOM 0 H SER A 137 2.498 5.811 -3.376 1.00 0.28 H new ATOM 0 HA SER A 137 0.156 5.170 -1.706 1.00 0.30 H new ATOM 0 HB2 SER A 137 0.178 7.654 -3.413 1.00 0.34 H new ATOM 0 HB3 SER A 137 -0.779 7.302 -1.988 1.00 0.34 H new ATOM 0 HG SER A 137 0.898 8.848 -1.559 1.00 0.88 H new ATOM 2117 N SER A 138 -1.187 4.618 -3.774 1.00 0.31 N ATOM 2118 CA SER A 138 -1.846 4.129 -4.965 1.00 0.34 C ATOM 2119 C SER A 138 -3.320 4.480 -4.878 1.00 0.34 C ATOM 2120 O SER A 138 -4.080 3.862 -4.133 1.00 0.35 O ATOM 2121 CB SER A 138 -1.645 2.615 -5.108 1.00 0.40 C ATOM 2122 OG SER A 138 -2.214 2.123 -6.310 1.00 0.96 O ATOM 0 H SER A 138 -1.724 4.505 -2.914 1.00 0.31 H new ATOM 0 HA SER A 138 -1.414 4.598 -5.849 1.00 0.34 H new ATOM 0 HB2 SER A 138 -0.580 2.386 -5.089 1.00 0.40 H new ATOM 0 HB3 SER A 138 -2.096 2.106 -4.256 1.00 0.40 H new ATOM 0 HG SER A 138 -2.067 1.156 -6.370 1.00 0.96 H new ATOM 2128 N LYS A 139 -3.708 5.505 -5.609 1.00 0.36 N ATOM 2129 CA LYS A 139 -5.060 6.022 -5.527 1.00 0.38 C ATOM 2130 C LYS A 139 -5.771 5.906 -6.863 1.00 0.41 C ATOM 2131 O LYS A 139 -5.126 5.901 -7.912 1.00 0.47 O ATOM 2132 CB LYS A 139 -5.018 7.473 -5.064 1.00 0.44 C ATOM 2133 CG LYS A 139 -4.247 8.406 -5.982 1.00 0.57 C ATOM 2134 CD LYS A 139 -3.822 9.659 -5.237 1.00 0.92 C ATOM 2135 CE LYS A 139 -4.974 10.240 -4.436 1.00 1.35 C ATOM 2136 NZ LYS A 139 -4.590 11.480 -3.718 1.00 1.76 N ATOM 0 H LYS A 139 -3.105 5.998 -6.268 1.00 0.36 H new ATOM 0 HA LYS A 139 -5.621 5.429 -4.805 1.00 0.38 H new ATOM 0 HB2 LYS A 139 -6.040 7.840 -4.969 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -4.572 7.511 -4.070 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -3.368 7.894 -6.375 1.00 0.57 H new ATOM 0 HG3 LYS A 139 -4.866 8.677 -6.837 1.00 0.57 H new ATOM 0 HD2 LYS A 139 -2.993 9.424 -4.569 1.00 0.92 H new ATOM 0 HD3 LYS A 139 -3.459 10.402 -5.947 1.00 0.92 H new ATOM 0 HE2 LYS A 139 -5.808 10.453 -5.105 1.00 1.35 H new ATOM 0 HE3 LYS A 139 -5.324 9.499 -3.717 1.00 1.35 H new ATOM 0 HZ1 LYS A 139 -5.447 11.984 -3.414 1.00 1.76 H new ATOM 0 HZ2 LYS A 139 -4.018 11.236 -2.885 1.00 1.76 H new ATOM 0 HZ3 LYS A 139 -4.036 12.091 -4.352 1.00 1.76 H new ATOM 2150 N GLY A 140 -7.094 5.792 -6.831 1.00 0.42 N ATOM 2151 CA GLY A 140 -7.854 5.709 -8.055 1.00 0.50 C ATOM 2152 C GLY A 140 -9.349 5.801 -7.810 1.00 0.46 C ATOM 2153 O GLY A 140 -9.826 5.550 -6.706 1.00 0.47 O ATOM 0 H GLY A 140 -7.650 5.756 -5.977 1.00 0.42 H new ATOM 0 HA2 GLY A 140 -7.548 6.512 -8.726 1.00 0.50 H new ATOM 0 HA3 GLY A 140 -7.627 4.769 -8.558 1.00 0.50 H new ATOM 2157 N GLU A 141 -10.069 6.170 -8.852 1.00 0.44 N ATOM 2158 CA GLU A 141 -11.525 6.273 -8.795 1.00 0.42 C ATOM 2159 C GLU A 141 -12.142 5.065 -9.470 1.00 0.43 C ATOM 2160 O GLU A 141 -11.736 4.706 -10.575 1.00 0.48 O ATOM 2161 CB GLU A 141 -12.017 7.536 -9.496 1.00 0.45 C ATOM 2162 CG GLU A 141 -11.249 8.791 -9.135 1.00 0.52 C ATOM 2163 CD GLU A 141 -11.697 9.976 -9.958 1.00 1.24 C ATOM 2164 OE1 GLU A 141 -12.833 10.452 -9.758 1.00 1.51 O ATOM 2165 OE2 GLU A 141 -10.903 10.455 -10.792 1.00 2.10 O ATOM 0 H GLU A 141 -9.669 6.407 -9.760 1.00 0.44 H new ATOM 0 HA GLU A 141 -11.822 6.318 -7.747 1.00 0.42 H new ATOM 0 HB2 GLU A 141 -11.957 7.385 -10.574 1.00 0.45 H new ATOM 0 HB3 GLU A 141 -13.069 7.686 -9.253 1.00 0.45 H new ATOM 0 HG2 GLU A 141 -11.387 9.010 -8.076 1.00 0.52 H new ATOM 0 HG3 GLU A 141 -10.183 8.623 -9.289 1.00 0.52 H new ATOM 2172 N ILE A 142 -13.121 4.438 -8.834 1.00 0.42 N ATOM 2173 CA ILE A 142 -13.779 3.273 -9.403 1.00 0.47 C ATOM 2174 C ILE A 142 -15.285 3.367 -9.156 1.00 0.46 C ATOM 2175 O ILE A 142 -15.740 4.262 -8.439 1.00 0.42 O ATOM 2176 CB ILE A 142 -13.206 1.941 -8.842 1.00 0.54 C ATOM 2177 CG1 ILE A 142 -13.046 1.986 -7.319 1.00 0.76 C ATOM 2178 CG2 ILE A 142 -11.871 1.618 -9.496 1.00 0.60 C ATOM 2179 CD1 ILE A 142 -14.278 1.554 -6.557 1.00 0.67 C ATOM 0 H ILE A 142 -13.478 4.719 -7.920 1.00 0.42 H new ATOM 0 HA ILE A 142 -13.587 3.266 -10.476 1.00 0.47 H new ATOM 0 HB ILE A 142 -13.922 1.154 -9.079 1.00 0.54 H new ATOM 0 HG12 ILE A 142 -12.212 1.346 -7.033 1.00 0.76 H new ATOM 0 HG13 ILE A 142 -12.785 3.002 -7.021 1.00 0.76 H new ATOM 0 HG21 ILE A 142 -11.485 0.683 -9.091 1.00 0.60 H new ATOM 0 HG22 ILE A 142 -12.008 1.519 -10.573 1.00 0.60 H new ATOM 0 HG23 ILE A 142 -11.163 2.421 -9.293 1.00 0.60 H new ATOM 0 HD11 ILE A 142 -14.083 1.614 -5.486 1.00 0.67 H new ATOM 0 HD12 ILE A 142 -15.111 2.209 -6.812 1.00 0.67 H new ATOM 0 HD13 ILE A 142 -14.529 0.527 -6.823 1.00 0.67 H new ATOM 2191 N LYS A 143 -16.053 2.467 -9.750 1.00 0.53 N ATOM 2192 CA LYS A 143 -17.510 2.553 -9.686 1.00 0.57 C ATOM 2193 C LYS A 143 -18.040 2.132 -8.316 1.00 0.54 C ATOM 2194 O LYS A 143 -17.316 1.550 -7.507 1.00 0.57 O ATOM 2195 CB LYS A 143 -18.163 1.713 -10.790 1.00 0.70 C ATOM 2196 CG LYS A 143 -18.013 2.299 -12.189 1.00 1.44 C ATOM 2197 CD LYS A 143 -16.631 2.046 -12.783 1.00 2.04 C ATOM 2198 CE LYS A 143 -16.444 0.582 -13.159 1.00 2.74 C ATOM 2199 NZ LYS A 143 -15.122 0.326 -13.791 1.00 3.53 N ATOM 0 H LYS A 143 -15.698 1.671 -10.280 1.00 0.53 H new ATOM 0 HA LYS A 143 -17.776 3.598 -9.843 1.00 0.57 H new ATOM 0 HB2 LYS A 143 -17.727 0.714 -10.778 1.00 0.70 H new ATOM 0 HB3 LYS A 143 -19.224 1.601 -10.567 1.00 0.70 H new ATOM 0 HG2 LYS A 143 -18.771 1.868 -12.843 1.00 1.44 H new ATOM 0 HG3 LYS A 143 -18.198 3.373 -12.152 1.00 1.44 H new ATOM 0 HD2 LYS A 143 -16.494 2.670 -13.666 1.00 2.04 H new ATOM 0 HD3 LYS A 143 -15.866 2.339 -12.064 1.00 2.04 H new ATOM 0 HE2 LYS A 143 -16.543 -0.036 -12.266 1.00 2.74 H new ATOM 0 HE3 LYS A 143 -17.236 0.281 -13.844 1.00 2.74 H new ATOM 0 HZ1 LYS A 143 -15.041 -0.683 -14.029 1.00 3.53 H new ATOM 0 HZ2 LYS A 143 -15.036 0.894 -14.658 1.00 3.53 H new ATOM 0 HZ3 LYS A 143 -14.364 0.587 -13.129 1.00 3.53 H new ATOM 2213 N LEU A 144 -19.315 2.426 -8.076 1.00 0.60 N ATOM 2214 CA LEU A 144 -19.961 2.170 -6.790 1.00 0.66 C ATOM 2215 C LEU A 144 -19.864 0.692 -6.409 1.00 0.60 C ATOM 2216 O LEU A 144 -20.110 -0.187 -7.237 1.00 0.63 O ATOM 2217 CB LEU A 144 -21.433 2.602 -6.871 1.00 0.83 C ATOM 2218 CG LEU A 144 -22.164 2.772 -5.535 1.00 0.69 C ATOM 2219 CD1 LEU A 144 -21.553 3.898 -4.712 1.00 1.21 C ATOM 2220 CD2 LEU A 144 -23.638 3.046 -5.780 1.00 1.23 C ATOM 0 H LEU A 144 -19.932 2.850 -8.769 1.00 0.60 H new ATOM 0 HA LEU A 144 -19.450 2.746 -6.019 1.00 0.66 H new ATOM 0 HB2 LEU A 144 -21.483 3.547 -7.411 1.00 0.83 H new ATOM 0 HB3 LEU A 144 -21.974 1.866 -7.466 1.00 0.83 H new ATOM 0 HG LEU A 144 -22.059 1.845 -4.971 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -22.093 3.994 -3.770 1.00 1.21 H new ATOM 0 HD12 LEU A 144 -20.506 3.673 -4.509 1.00 1.21 H new ATOM 0 HD13 LEU A 144 -21.622 4.833 -5.267 1.00 1.21 H new ATOM 0 HD21 LEU A 144 -24.150 3.165 -4.825 1.00 1.23 H new ATOM 0 HD22 LEU A 144 -23.746 3.959 -6.366 1.00 1.23 H new ATOM 0 HD23 LEU A 144 -24.078 2.211 -6.325 1.00 1.23 H new ATOM 2232 N PRO A 145 -19.471 0.401 -5.157 1.00 0.61 N ATOM 2233 CA PRO A 145 -19.388 -0.972 -4.655 1.00 0.64 C ATOM 2234 C PRO A 145 -20.764 -1.598 -4.458 1.00 0.66 C ATOM 2235 O PRO A 145 -21.791 -0.923 -4.578 1.00 0.65 O ATOM 2236 CB PRO A 145 -18.673 -0.820 -3.312 1.00 0.71 C ATOM 2237 CG PRO A 145 -18.980 0.570 -2.878 1.00 0.69 C ATOM 2238 CD PRO A 145 -19.065 1.384 -4.137 1.00 0.67 C ATOM 0 HA PRO A 145 -18.871 -1.630 -5.353 1.00 0.64 H new ATOM 0 HB2 PRO A 145 -19.032 -1.550 -2.587 1.00 0.71 H new ATOM 0 HB3 PRO A 145 -17.599 -0.975 -3.415 1.00 0.71 H new ATOM 0 HG2 PRO A 145 -19.918 0.608 -2.324 1.00 0.69 H new ATOM 0 HG3 PRO A 145 -18.203 0.953 -2.216 1.00 0.69 H new ATOM 0 HD2 PRO A 145 -19.793 2.190 -4.045 1.00 0.67 H new ATOM 0 HD3 PRO A 145 -18.108 1.845 -4.382 1.00 0.67 H new