USER MOD reduce.3.24.130724 H: found=0, std=0, add=1465, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1467 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 140 MET CE :methyl -150:sc= -0.0638 (180deg=-0.29) USER MOD Set 1.2: A 145 TYR OH : rot 30:sc=-0.00031 USER MOD Set 2.1: A 118 GLN : amide:sc= 0.631 K(o=1.2,f=-0.78) USER MOD Set 2.2: A 120 LYS NZ :NH3+ -168:sc= 0.54 (180deg=0.337) USER MOD Set 3.1: A 86 MET CE :methyl 164:sc= -0.216 (180deg=-0.725) USER MOD Set 3.2: A 88 ASN : amide:sc=-0.00625 K(o=-0.22,f=-0.95) USER MOD Set 4.1: A 55 SER OG : rot 28:sc= 0.409 USER MOD Set 4.2: A 130 ASN : amide:sc= -3.48! C(o=-3.1!,f=-4.8!) USER MOD Set 5.1: A 28 LYS NZ :NH3+ 138:sc= 1.06 (180deg=0.407) USER MOD Set 5.2: A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 1.3 (180deg=1.3) USER MOD Single : A 24 TYR OH : rot 151:sc= 0.133 USER MOD Single : A 30 MET CE :methyl -132:sc= -0.374 (180deg=-2.44!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 44 SER OG : rot 91:sc= 0.272 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.349 USER MOD Single : A 49 LYS NZ :NH3+ -136:sc= 1.7 (180deg=0.743) USER MOD Single : A 51 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-5.6!) USER MOD Single : A 58 LYS NZ :NH3+ -166:sc= -0.0512 (180deg=-0.3) USER MOD Single : A 67 SER OG : rot 180:sc= -1.03 USER MOD Single : A 69 SER OG : rot -111:sc= 0.46 USER MOD Single : A 75 ASN : amide:sc= -1.03 K(o=-1,f=-5.9!) USER MOD Single : A 77 ASN : amide:sc= 0.346 K(o=0.35,f=-0.41) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -2! C(o=-2!,f=-7!) USER MOD Single : A 84 ASN : amide:sc= 1.26 K(o=1.3,f=-5.4!) USER MOD Single : A 87 SER OG : rot -60:sc= -0.654 USER MOD Single : A 92 SER OG : rot -168:sc= 0.225 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 78:sc= 1.27 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.0126 K(o=-0.013,f=-0.89) USER MOD Single : A 115 LYS NZ :NH3+ -115:sc= 0.893 (180deg=0.0259) USER MOD Single : A 117 HIS : +bothHN:sc= -0.912 K(o=-0.91,f=-9!) USER MOD Single : A 126 TYR OH : rot -29:sc= 0.186 USER MOD Single : A 143 SER OG : rot 108:sc= 1.22 USER MOD Single : A 147 MET CE :methyl -156:sc= 0 (180deg=-0.367) USER MOD Single : A 149 SER OG : rot 120:sc= 0.291 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1 K(o=-1,f=-2.3) USER MOD Single : A 157 ASN : amide:sc= 0.882 K(o=0.88,f=-0.0092) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.00839 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 169:sc= 1.93 (180deg=1.43) USER MOD Single : A 174 MET CE :methyl -169:sc= -0.0713 (180deg=-0.141) USER MOD Single : A 177 CYS SG : rot -80:sc= -1.08 USER MOD Single : A 178 THR OG1 : rot 121:sc= 1.45 USER MOD Single : A 179 LYS NZ :NH3+ -167:sc= 2.04 (180deg=1.53) USER MOD Single : A 191 HIS : +bothHN:sc= -0.12 K(o=-0.12,f=-8.5!) USER MOD Single : A 196 GLN :FLIP amide:sc=-0.00425 F(o=-0.67,f=-0.0043) USER MOD Single : A 200 THR OG1 : rot -75:sc= 0.638 USER MOD Single : A 203 LYS NZ :NH3+ 169:sc= 1.3 (180deg=0.98) USER MOD Single : A 205 TYR OH : rot 55:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 312 N VAL A 22 -1.950 -22.459 7.682 1.00 0.00 N ATOM 313 CA VAL A 22 -2.579 -21.955 6.498 1.00 0.00 C ATOM 314 C VAL A 22 -2.988 -20.540 6.812 1.00 0.00 C ATOM 315 O VAL A 22 -3.873 -20.323 7.653 1.00 0.00 O ATOM 316 CB VAL A 22 -3.846 -22.786 6.114 1.00 0.00 C ATOM 317 CG1 VAL A 22 -4.445 -22.278 4.815 1.00 0.00 C ATOM 318 CG2 VAL A 22 -3.521 -24.268 5.993 1.00 0.00 C ATOM 0 HA VAL A 22 -1.892 -22.015 5.654 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.576 -22.661 6.914 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.326 -22.869 4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.731 -21.232 4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.709 -22.367 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.423 -24.818 5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -2.765 -24.413 5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.141 -24.636 6.946 1.00 0.00 H new ATOM 328 N LYS A 23 -2.336 -19.592 6.199 1.00 0.00 N ATOM 329 CA LYS A 23 -2.570 -18.212 6.497 1.00 0.00 C ATOM 330 C LYS A 23 -3.882 -17.711 5.903 1.00 0.00 C ATOM 331 O LYS A 23 -4.408 -18.286 4.944 1.00 0.00 O ATOM 332 CB LYS A 23 -1.369 -17.341 6.113 1.00 0.00 C ATOM 333 CG LYS A 23 -1.033 -17.233 4.627 1.00 0.00 C ATOM 334 CD LYS A 23 0.238 -16.401 4.409 1.00 0.00 C ATOM 335 CE LYS A 23 0.120 -15.026 5.066 1.00 0.00 C ATOM 336 NZ LYS A 23 1.293 -14.170 4.828 1.00 0.00 N ATOM 0 H LYS A 23 -1.630 -19.756 5.481 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.681 -18.126 7.578 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.546 -16.335 6.494 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.491 -17.728 6.631 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.895 -18.230 4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.867 -16.776 4.094 1.00 0.00 H new ATOM 0 HD2 LYS A 23 1.097 -16.931 4.820 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.419 -16.282 3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.771 -14.525 4.688 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.017 -15.154 6.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.154 -13.252 5.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.143 -14.631 5.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.412 -14.021 3.806 1.00 0.00 H new ATOM 350 N TYR A 24 -4.412 -16.686 6.499 1.00 0.00 N ATOM 351 CA TYR A 24 -5.699 -16.143 6.135 1.00 0.00 C ATOM 352 C TYR A 24 -5.521 -14.784 5.479 1.00 0.00 C ATOM 353 O TYR A 24 -4.695 -13.967 5.914 1.00 0.00 O ATOM 354 CB TYR A 24 -6.597 -16.023 7.385 1.00 0.00 C ATOM 355 CG TYR A 24 -6.770 -17.329 8.156 1.00 0.00 C ATOM 356 CD1 TYR A 24 -5.901 -17.667 9.191 1.00 0.00 C ATOM 357 CD2 TYR A 24 -7.788 -18.221 7.845 1.00 0.00 C ATOM 358 CE1 TYR A 24 -6.037 -18.850 9.890 1.00 0.00 C ATOM 359 CE2 TYR A 24 -7.934 -19.410 8.544 1.00 0.00 C ATOM 360 CZ TYR A 24 -7.053 -19.719 9.566 1.00 0.00 C ATOM 361 OH TYR A 24 -7.186 -20.905 10.259 1.00 0.00 O ATOM 0 H TYR A 24 -3.959 -16.190 7.267 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.180 -16.815 5.425 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.173 -15.273 8.053 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -7.579 -15.661 7.080 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -5.103 -16.988 9.453 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -8.476 -17.985 7.047 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -5.349 -19.092 10.687 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -8.732 -20.092 8.292 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.127 -21.177 10.264 1.00 0.00 H new ATOM 371 N PHE A 25 -6.268 -14.551 4.439 1.00 0.00 N ATOM 372 CA PHE A 25 -6.197 -13.318 3.702 1.00 0.00 C ATOM 373 C PHE A 25 -7.536 -12.657 3.576 1.00 0.00 C ATOM 374 O PHE A 25 -8.575 -13.320 3.511 1.00 0.00 O ATOM 375 CB PHE A 25 -5.640 -13.531 2.296 1.00 0.00 C ATOM 376 CG PHE A 25 -4.170 -13.757 2.220 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.646 -15.024 2.220 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.311 -12.684 2.114 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.291 -15.215 2.114 1.00 0.00 C ATOM 380 CE2 PHE A 25 -1.960 -12.869 2.014 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.446 -14.135 2.010 1.00 0.00 C ATOM 0 H PHE A 25 -6.950 -15.216 4.074 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.527 -12.674 4.272 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.146 -14.387 1.849 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.889 -12.661 1.689 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.303 -15.877 2.304 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.712 -11.681 2.110 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.887 -16.217 2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.301 -12.017 1.938 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.380 -14.287 1.925 1.00 0.00 H new ATOM 391 N VAL A 26 -7.496 -11.358 3.553 1.00 0.00 N ATOM 392 CA VAL A 26 -8.643 -10.536 3.267 1.00 0.00 C ATOM 393 C VAL A 26 -8.832 -10.565 1.764 1.00 0.00 C ATOM 394 O VAL A 26 -7.880 -10.274 1.023 1.00 0.00 O ATOM 395 CB VAL A 26 -8.382 -9.072 3.705 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.571 -8.171 3.393 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.014 -9.003 5.182 1.00 0.00 C ATOM 0 H VAL A 26 -6.647 -10.824 3.736 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.519 -10.905 3.800 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.535 -8.703 3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.350 -7.153 3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.762 -8.179 2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.452 -8.535 3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.836 -7.965 5.464 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.831 -9.407 5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.111 -9.588 5.360 1.00 0.00 H new ATOM 407 N PHE A 27 -10.002 -10.939 1.316 1.00 0.00 N ATOM 408 CA PHE A 27 -10.246 -11.028 -0.097 1.00 0.00 C ATOM 409 C PHE A 27 -10.914 -9.775 -0.644 1.00 0.00 C ATOM 410 O PHE A 27 -11.848 -9.231 -0.053 1.00 0.00 O ATOM 411 CB PHE A 27 -11.070 -12.281 -0.449 1.00 0.00 C ATOM 412 CG PHE A 27 -11.271 -12.477 -1.938 1.00 0.00 C ATOM 413 CD1 PHE A 27 -12.518 -12.309 -2.520 1.00 0.00 C ATOM 414 CD2 PHE A 27 -10.198 -12.809 -2.755 1.00 0.00 C ATOM 415 CE1 PHE A 27 -12.688 -12.469 -3.882 1.00 0.00 C ATOM 416 CE2 PHE A 27 -10.365 -12.974 -4.113 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.610 -12.804 -4.678 1.00 0.00 C ATOM 0 H PHE A 27 -10.796 -11.185 1.907 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.271 -11.115 -0.577 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.572 -13.160 -0.039 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.044 -12.212 0.035 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.365 -12.050 -1.902 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.218 -12.940 -2.320 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.664 -12.332 -4.324 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.521 -13.236 -4.734 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.743 -12.933 -5.742 1.00 0.00 H new ATOM 427 N LYS A 28 -10.404 -9.336 -1.759 1.00 0.00 N ATOM 428 CA LYS A 28 -10.918 -8.249 -2.525 1.00 0.00 C ATOM 429 C LYS A 28 -10.559 -8.570 -3.971 1.00 0.00 C ATOM 430 O LYS A 28 -9.734 -9.445 -4.221 1.00 0.00 O ATOM 431 CB LYS A 28 -10.295 -6.895 -2.055 1.00 0.00 C ATOM 432 CG LYS A 28 -10.731 -5.631 -2.843 1.00 0.00 C ATOM 433 CD LYS A 28 -12.234 -5.341 -2.730 1.00 0.00 C ATOM 434 CE LYS A 28 -12.649 -4.141 -3.595 1.00 0.00 C ATOM 435 NZ LYS A 28 -12.078 -2.846 -3.137 1.00 0.00 N ATOM 0 H LYS A 28 -9.572 -9.754 -2.177 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.995 -8.133 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.547 -6.748 -1.005 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.210 -6.978 -2.114 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -10.172 -4.770 -2.476 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.469 -5.757 -3.894 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.798 -6.222 -3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.489 -5.144 -1.689 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -12.337 -4.321 -4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -13.736 -4.067 -3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.759 -2.297 -3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -12.805 -2.309 -2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.270 -3.026 -2.507 1.00 0.00 H new ATOM 449 N VAL A 29 -11.190 -7.930 -4.891 1.00 0.00 N ATOM 450 CA VAL A 29 -10.925 -8.130 -6.283 1.00 0.00 C ATOM 451 C VAL A 29 -10.129 -6.941 -6.774 1.00 0.00 C ATOM 452 O VAL A 29 -10.364 -5.815 -6.317 1.00 0.00 O ATOM 453 CB VAL A 29 -12.250 -8.203 -7.074 1.00 0.00 C ATOM 454 CG1 VAL A 29 -12.005 -8.604 -8.516 1.00 0.00 C ATOM 455 CG2 VAL A 29 -13.235 -9.144 -6.392 1.00 0.00 C ATOM 0 H VAL A 29 -11.917 -7.241 -4.701 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.377 -9.061 -6.427 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.694 -7.208 -7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.955 -8.647 -9.048 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.355 -7.870 -8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.528 -9.584 -8.545 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.161 -9.180 -6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.804 -10.144 -6.336 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.446 -8.783 -5.386 1.00 0.00 H new ATOM 465 N MET A 30 -9.194 -7.166 -7.662 1.00 0.00 N ATOM 466 CA MET A 30 -8.428 -6.078 -8.213 1.00 0.00 C ATOM 467 C MET A 30 -9.052 -5.677 -9.540 1.00 0.00 C ATOM 468 O MET A 30 -8.633 -6.134 -10.611 1.00 0.00 O ATOM 469 CB MET A 30 -6.952 -6.454 -8.387 1.00 0.00 C ATOM 470 CG MET A 30 -6.055 -5.278 -8.748 1.00 0.00 C ATOM 471 SD MET A 30 -4.314 -5.737 -8.950 1.00 0.00 S ATOM 472 CE MET A 30 -3.934 -6.379 -7.318 1.00 0.00 C ATOM 0 H MET A 30 -8.946 -8.089 -8.018 1.00 0.00 H new ATOM 0 HA MET A 30 -8.451 -5.235 -7.522 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.590 -6.904 -7.462 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.870 -7.213 -9.165 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.414 -4.827 -9.673 1.00 0.00 H new ATOM 0 HG3 MET A 30 -6.135 -4.518 -7.971 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.002 -5.940 -6.962 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.741 -6.125 -6.630 1.00 0.00 H new ATOM 0 HE3 MET A 30 -3.828 -7.463 -7.369 1.00 0.00 H new ATOM 482 N ALA A 31 -10.105 -4.902 -9.449 1.00 0.00 N ATOM 483 CA ALA A 31 -10.851 -4.479 -10.602 1.00 0.00 C ATOM 484 C ALA A 31 -11.539 -3.162 -10.319 1.00 0.00 C ATOM 485 O ALA A 31 -12.398 -3.082 -9.437 1.00 0.00 O ATOM 486 CB ALA A 31 -11.879 -5.537 -10.977 1.00 0.00 C ATOM 0 H ALA A 31 -10.469 -4.546 -8.565 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.164 -4.345 -11.438 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.439 -5.206 -11.852 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.371 -6.474 -11.204 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.565 -5.689 -10.144 1.00 0.00 H new ATOM 492 N GLU A 32 -11.145 -2.130 -11.019 1.00 0.00 N ATOM 493 CA GLU A 32 -11.758 -0.832 -10.846 1.00 0.00 C ATOM 494 C GLU A 32 -12.277 -0.261 -12.161 1.00 0.00 C ATOM 495 O GLU A 32 -13.315 0.392 -12.179 1.00 0.00 O ATOM 496 CB GLU A 32 -10.836 0.143 -10.121 1.00 0.00 C ATOM 497 CG GLU A 32 -9.478 0.319 -10.760 1.00 0.00 C ATOM 498 CD GLU A 32 -8.640 1.314 -10.018 1.00 0.00 C ATOM 499 OE1 GLU A 32 -8.424 2.427 -10.543 1.00 0.00 O ATOM 500 OE2 GLU A 32 -8.222 1.020 -8.883 1.00 0.00 O ATOM 0 H GLU A 32 -10.401 -2.160 -11.716 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.628 -0.979 -10.205 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.327 1.115 -10.068 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.699 -0.201 -9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.963 -0.641 -10.789 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.602 0.646 -11.793 1.00 0.00 H new ATOM 507 N GLU A 33 -11.594 -0.544 -13.279 1.00 0.00 N ATOM 508 CA GLU A 33 -12.091 -0.076 -14.581 1.00 0.00 C ATOM 509 C GLU A 33 -13.036 -1.101 -15.186 1.00 0.00 C ATOM 510 O GLU A 33 -13.557 -0.923 -16.272 1.00 0.00 O ATOM 511 CB GLU A 33 -10.987 0.324 -15.574 1.00 0.00 C ATOM 512 CG GLU A 33 -10.086 -0.798 -16.048 1.00 0.00 C ATOM 513 CD GLU A 33 -9.298 -0.390 -17.265 1.00 0.00 C ATOM 514 OE1 GLU A 33 -9.847 -0.478 -18.386 1.00 0.00 O ATOM 515 OE2 GLU A 33 -8.131 0.032 -17.134 1.00 0.00 O ATOM 0 H GLU A 33 -10.725 -1.076 -13.311 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.637 0.846 -14.382 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.457 0.780 -16.446 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.367 1.090 -15.109 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.402 -1.081 -15.248 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.687 -1.677 -16.279 1.00 0.00 H new ATOM 522 N ALA A 34 -13.216 -2.181 -14.461 1.00 0.00 N ATOM 523 CA ALA A 34 -14.190 -3.204 -14.792 1.00 0.00 C ATOM 524 C ALA A 34 -15.465 -2.750 -14.160 1.00 0.00 C ATOM 525 O ALA A 34 -16.574 -2.978 -14.649 1.00 0.00 O ATOM 526 CB ALA A 34 -13.777 -4.537 -14.205 1.00 0.00 C ATOM 0 H ALA A 34 -12.685 -2.379 -13.613 1.00 0.00 H new ATOM 0 HA ALA A 34 -14.284 -3.337 -15.870 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.518 -5.293 -14.463 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.807 -4.827 -14.609 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.708 -4.451 -13.121 1.00 0.00 H new ATOM 532 N GLY A 35 -15.268 -2.079 -13.050 1.00 0.00 N ATOM 533 CA GLY A 35 -16.293 -1.451 -12.366 1.00 0.00 C ATOM 534 C GLY A 35 -16.853 -2.247 -11.279 1.00 0.00 C ATOM 535 O GLY A 35 -16.663 -3.456 -11.189 1.00 0.00 O ATOM 0 H GLY A 35 -14.353 -1.972 -12.613 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.923 -0.510 -11.960 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.088 -1.204 -13.069 1.00 0.00 H new ATOM 539 N TYR A 36 -17.495 -1.561 -10.442 1.00 0.00 N ATOM 540 CA TYR A 36 -18.176 -2.105 -9.346 1.00 0.00 C ATOM 541 C TYR A 36 -19.607 -2.267 -9.761 1.00 0.00 C ATOM 542 O TYR A 36 -20.015 -1.733 -10.806 1.00 0.00 O ATOM 543 CB TYR A 36 -18.093 -1.105 -8.177 1.00 0.00 C ATOM 544 CG TYR A 36 -16.711 -0.935 -7.573 1.00 0.00 C ATOM 545 CD1 TYR A 36 -16.403 -1.505 -6.351 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.720 -0.210 -8.224 1.00 0.00 C ATOM 547 CE1 TYR A 36 -15.156 -1.361 -5.791 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.470 -0.062 -7.671 1.00 0.00 C ATOM 549 CZ TYR A 36 -14.194 -0.640 -6.452 1.00 0.00 C ATOM 550 OH TYR A 36 -12.940 -0.503 -5.892 1.00 0.00 O ATOM 0 H TYR A 36 -17.568 -0.545 -10.500 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.750 -3.060 -9.037 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.443 -0.133 -8.525 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.778 -1.428 -7.393 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -17.157 -2.074 -5.827 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -15.935 0.244 -9.180 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.935 -1.813 -4.836 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -13.710 0.504 -8.189 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.374 0.035 -6.484 1.00 0.00 H new ATOM 560 N ILE A 37 -20.367 -3.037 -9.034 1.00 0.00 N ATOM 561 CA ILE A 37 -21.788 -2.939 -9.206 1.00 0.00 C ATOM 562 C ILE A 37 -22.122 -1.640 -8.500 1.00 0.00 C ATOM 563 O ILE A 37 -22.100 -1.570 -7.265 1.00 0.00 O ATOM 564 CB ILE A 37 -22.577 -4.125 -8.586 1.00 0.00 C ATOM 565 CG1 ILE A 37 -22.015 -5.463 -9.103 1.00 0.00 C ATOM 566 CG2 ILE A 37 -24.066 -4.000 -8.949 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.625 -6.688 -8.458 1.00 0.00 C ATOM 0 H ILE A 37 -20.044 -3.714 -8.343 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.068 -2.966 -10.259 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.470 -4.098 -7.502 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.173 -5.518 -10.180 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.938 -5.479 -8.938 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.618 -4.833 -8.513 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.458 -3.061 -8.559 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.179 -4.018 -10.033 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.172 -7.585 -8.880 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.444 -6.662 -7.383 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.699 -6.701 -8.645 1.00 0.00 H new ATOM 579 N GLU A 38 -22.303 -0.615 -9.318 1.00 0.00 N ATOM 580 CA GLU A 38 -22.405 0.780 -8.907 1.00 0.00 C ATOM 581 C GLU A 38 -23.473 1.016 -7.845 1.00 0.00 C ATOM 582 O GLU A 38 -23.217 1.629 -6.816 1.00 0.00 O ATOM 583 CB GLU A 38 -22.692 1.653 -10.135 1.00 0.00 C ATOM 584 CG GLU A 38 -21.743 1.455 -11.339 1.00 0.00 C ATOM 585 CD GLU A 38 -20.270 1.687 -11.048 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.423 1.076 -11.764 1.00 0.00 O ATOM 587 OE2 GLU A 38 -19.946 2.461 -10.144 1.00 0.00 O ATOM 0 H GLU A 38 -22.386 -0.735 -10.327 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.450 1.052 -8.456 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.712 1.458 -10.465 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.649 2.699 -9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.867 0.440 -11.715 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.050 2.130 -12.138 1.00 0.00 H new ATOM 594 N LYS A 39 -24.652 0.537 -8.109 1.00 0.00 N ATOM 595 CA LYS A 39 -25.759 0.710 -7.226 1.00 0.00 C ATOM 596 C LYS A 39 -26.638 -0.529 -7.330 1.00 0.00 C ATOM 597 O LYS A 39 -26.605 -1.221 -8.365 1.00 0.00 O ATOM 598 CB LYS A 39 -26.483 2.047 -7.589 1.00 0.00 C ATOM 599 CG LYS A 39 -27.722 2.422 -6.767 1.00 0.00 C ATOM 600 CD LYS A 39 -29.035 1.970 -7.405 1.00 0.00 C ATOM 601 CE LYS A 39 -29.266 2.666 -8.735 1.00 0.00 C ATOM 602 NZ LYS A 39 -30.579 2.349 -9.315 1.00 0.00 N ATOM 0 H LYS A 39 -24.871 0.010 -8.954 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.459 0.800 -6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -25.760 2.858 -7.498 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.776 1.998 -8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -27.638 1.979 -5.775 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -27.746 3.503 -6.632 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -29.017 0.890 -7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -29.864 2.185 -6.730 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -29.184 3.744 -8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -28.483 2.374 -9.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -30.688 2.848 -10.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -30.650 1.324 -9.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -31.329 2.651 -8.661 1.00 0.00 H new ATOM 616 N LEU A 40 -27.369 -0.813 -6.261 1.00 0.00 N ATOM 617 CA LEU A 40 -28.218 -2.006 -6.111 1.00 0.00 C ATOM 618 C LEU A 40 -29.139 -2.256 -7.306 1.00 0.00 C ATOM 619 O LEU A 40 -29.953 -1.396 -7.670 1.00 0.00 O ATOM 620 CB LEU A 40 -29.090 -1.948 -4.828 1.00 0.00 C ATOM 621 CG LEU A 40 -28.399 -2.050 -3.448 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.552 -0.831 -3.138 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.435 -2.264 -2.358 1.00 0.00 C ATOM 0 H LEU A 40 -27.394 -0.205 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.510 -2.832 -6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.646 -1.010 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.822 -2.754 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.728 -2.908 -3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.088 -0.950 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.777 -0.724 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.182 0.059 -3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.937 -2.334 -1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.131 -1.425 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -29.982 -3.187 -2.552 1.00 0.00 H new ATOM 635 N PRO A 41 -29.006 -3.429 -7.940 1.00 0.00 N ATOM 636 CA PRO A 41 -29.900 -3.846 -8.995 1.00 0.00 C ATOM 637 C PRO A 41 -31.254 -4.303 -8.427 1.00 0.00 C ATOM 638 O PRO A 41 -31.406 -4.472 -7.205 1.00 0.00 O ATOM 639 CB PRO A 41 -29.177 -4.999 -9.683 1.00 0.00 C ATOM 640 CG PRO A 41 -28.190 -5.521 -8.694 1.00 0.00 C ATOM 641 CD PRO A 41 -27.944 -4.431 -7.681 1.00 0.00 C ATOM 0 HA PRO A 41 -30.126 -3.033 -9.685 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.880 -5.778 -9.979 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.677 -4.659 -10.590 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -28.573 -6.418 -8.207 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -27.261 -5.800 -9.190 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -28.003 -4.816 -6.663 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.952 -3.996 -7.800 1.00 0.00 H new ATOM 649 N ASN A 42 -32.227 -4.451 -9.299 1.00 0.00 N ATOM 650 CA ASN A 42 -33.592 -4.848 -8.923 1.00 0.00 C ATOM 651 C ASN A 42 -33.624 -6.154 -8.117 1.00 0.00 C ATOM 652 O ASN A 42 -33.015 -7.154 -8.508 1.00 0.00 O ATOM 653 CB ASN A 42 -34.456 -5.024 -10.173 1.00 0.00 C ATOM 654 CG ASN A 42 -35.895 -5.406 -9.850 1.00 0.00 C ATOM 655 OD1 ASN A 42 -36.449 -4.988 -8.841 1.00 0.00 O ATOM 656 ND2 ASN A 42 -36.493 -6.223 -10.675 1.00 0.00 N ATOM 0 H ASN A 42 -32.106 -4.301 -10.301 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.985 -4.049 -8.294 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -34.451 -4.096 -10.745 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -34.015 -5.792 -10.808 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -37.447 -6.530 -10.487 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -36.006 -6.554 -11.508 1.00 0.00 H new ATOM 663 N GLY A 43 -34.304 -6.110 -6.985 1.00 0.00 N ATOM 664 CA GLY A 43 -34.508 -7.284 -6.168 1.00 0.00 C ATOM 665 C GLY A 43 -33.393 -7.534 -5.180 1.00 0.00 C ATOM 666 O GLY A 43 -33.404 -8.532 -4.465 1.00 0.00 O ATOM 0 H GLY A 43 -34.727 -5.261 -6.611 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.447 -7.180 -5.625 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.610 -8.154 -6.816 1.00 0.00 H new ATOM 670 N SER A 44 -32.441 -6.646 -5.131 1.00 0.00 N ATOM 671 CA SER A 44 -31.325 -6.823 -4.252 1.00 0.00 C ATOM 672 C SER A 44 -31.605 -6.303 -2.831 1.00 0.00 C ATOM 673 O SER A 44 -32.109 -5.183 -2.664 1.00 0.00 O ATOM 674 CB SER A 44 -30.096 -6.176 -4.847 1.00 0.00 C ATOM 675 OG SER A 44 -29.851 -6.708 -6.136 1.00 0.00 O ATOM 0 H SER A 44 -32.417 -5.793 -5.690 1.00 0.00 H new ATOM 0 HA SER A 44 -31.147 -7.894 -4.150 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.236 -5.097 -4.909 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.234 -6.349 -4.202 1.00 0.00 H new ATOM 0 HG SER A 44 -30.306 -6.159 -6.808 1.00 0.00 H new ATOM 681 N PRO A 45 -31.344 -7.156 -1.798 1.00 0.00 N ATOM 682 CA PRO A 45 -31.426 -6.789 -0.355 1.00 0.00 C ATOM 683 C PRO A 45 -30.550 -5.580 0.002 1.00 0.00 C ATOM 684 O PRO A 45 -29.705 -5.169 -0.785 1.00 0.00 O ATOM 685 CB PRO A 45 -30.904 -8.048 0.349 1.00 0.00 C ATOM 686 CG PRO A 45 -31.246 -9.143 -0.590 1.00 0.00 C ATOM 687 CD PRO A 45 -30.998 -8.586 -1.952 1.00 0.00 C ATOM 0 HA PRO A 45 -32.436 -6.497 -0.066 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -29.830 -7.992 0.525 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.379 -8.190 1.320 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -30.631 -10.024 -0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -32.285 -9.450 -0.474 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.961 -8.719 -2.259 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.618 -9.072 -2.705 1.00 0.00 H new ATOM 695 N THR A 46 -30.783 -5.011 1.175 1.00 0.00 N ATOM 696 CA THR A 46 -30.067 -3.836 1.650 1.00 0.00 C ATOM 697 C THR A 46 -28.532 -4.001 1.637 1.00 0.00 C ATOM 698 O THR A 46 -28.010 -5.105 1.865 1.00 0.00 O ATOM 699 CB THR A 46 -30.584 -3.393 3.041 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.798 -4.541 3.896 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.874 -2.608 2.909 1.00 0.00 C ATOM 0 H THR A 46 -31.483 -5.356 1.832 1.00 0.00 H new ATOM 0 HA THR A 46 -30.280 -3.040 0.936 1.00 0.00 H new ATOM 0 HB THR A 46 -29.825 -2.753 3.491 1.00 0.00 H new ATOM 0 HG1 THR A 46 -31.123 -4.241 4.771 1.00 0.00 H new ATOM 0 HG21 THR A 46 -32.219 -2.307 3.898 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.700 -1.721 2.300 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.632 -3.231 2.434 1.00 0.00 H new ATOM 709 N ASP A 47 -27.845 -2.874 1.382 1.00 0.00 N ATOM 710 CA ASP A 47 -26.372 -2.745 1.179 1.00 0.00 C ATOM 711 C ASP A 47 -25.542 -3.630 2.074 1.00 0.00 C ATOM 712 O ASP A 47 -24.749 -4.432 1.600 1.00 0.00 O ATOM 713 CB ASP A 47 -25.929 -1.297 1.438 1.00 0.00 C ATOM 714 CG ASP A 47 -26.591 -0.291 0.554 1.00 0.00 C ATOM 715 OD1 ASP A 47 -25.943 0.215 -0.375 1.00 0.00 O ATOM 716 OD2 ASP A 47 -27.782 0.020 0.785 1.00 0.00 O ATOM 0 H ASP A 47 -28.318 -1.974 1.306 1.00 0.00 H new ATOM 0 HA ASP A 47 -26.202 -3.054 0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -26.137 -1.045 2.478 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.849 -1.229 1.304 1.00 0.00 H new ATOM 721 N TRP A 48 -25.737 -3.480 3.351 1.00 0.00 N ATOM 722 CA TRP A 48 -24.941 -4.167 4.348 1.00 0.00 C ATOM 723 C TRP A 48 -25.469 -5.561 4.669 1.00 0.00 C ATOM 724 O TRP A 48 -24.756 -6.388 5.236 1.00 0.00 O ATOM 725 CB TRP A 48 -24.853 -3.310 5.622 1.00 0.00 C ATOM 726 CG TRP A 48 -26.173 -3.074 6.331 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.184 -2.247 5.931 1.00 0.00 C ATOM 728 CD2 TRP A 48 -26.604 -3.643 7.583 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.206 -2.294 6.825 1.00 0.00 N ATOM 730 CE2 TRP A 48 -27.880 -3.128 7.851 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.041 -4.539 8.495 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -28.602 -3.471 8.984 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -26.758 -4.879 9.622 1.00 0.00 C ATOM 734 CH2 TRP A 48 -28.026 -4.346 9.859 1.00 0.00 C ATOM 0 H TRP A 48 -26.458 -2.874 3.742 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.944 -4.306 3.931 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.165 -3.791 6.318 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.420 -2.344 5.362 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -27.173 -1.644 5.035 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.084 -1.782 6.740 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.061 -4.958 8.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -29.584 -3.061 9.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -26.331 -5.570 10.334 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -28.562 -4.631 10.752 1.00 0.00 H new ATOM 745 N LYS A 49 -26.698 -5.833 4.287 1.00 0.00 N ATOM 746 CA LYS A 49 -27.339 -7.058 4.697 1.00 0.00 C ATOM 747 C LYS A 49 -27.025 -8.211 3.752 1.00 0.00 C ATOM 748 O LYS A 49 -27.262 -9.357 4.103 1.00 0.00 O ATOM 749 CB LYS A 49 -28.843 -6.874 4.824 1.00 0.00 C ATOM 750 CG LYS A 49 -29.454 -7.576 6.031 1.00 0.00 C ATOM 751 CD LYS A 49 -29.026 -6.899 7.329 1.00 0.00 C ATOM 752 CE LYS A 49 -29.664 -7.541 8.549 1.00 0.00 C ATOM 753 NZ LYS A 49 -29.134 -8.887 8.837 1.00 0.00 N ATOM 0 H LYS A 49 -27.268 -5.226 3.698 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.935 -7.313 5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.064 -5.809 4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.322 -7.247 3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -30.541 -7.565 5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.146 -8.622 6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -27.941 -6.947 7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.297 -5.844 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -29.503 -6.900 9.416 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.741 -7.606 8.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.920 -9.528 9.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.626 -9.246 8.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.482 -8.838 9.645 1.00 0.00 H new ATOM 767 N PHE A 50 -26.459 -7.895 2.567 1.00 0.00 N ATOM 768 CA PHE A 50 -26.060 -8.912 1.555 1.00 0.00 C ATOM 769 C PHE A 50 -25.228 -10.094 2.129 1.00 0.00 C ATOM 770 O PHE A 50 -25.206 -11.180 1.558 1.00 0.00 O ATOM 771 CB PHE A 50 -25.265 -8.303 0.405 1.00 0.00 C ATOM 772 CG PHE A 50 -26.014 -7.495 -0.617 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.656 -8.115 -1.673 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.021 -6.129 -0.563 1.00 0.00 C ATOM 775 CE1 PHE A 50 -27.289 -7.379 -2.647 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.658 -5.382 -1.527 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.289 -6.006 -2.571 1.00 0.00 C ATOM 0 H PHE A 50 -26.264 -6.935 2.281 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.014 -9.302 1.199 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.492 -7.666 0.834 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.757 -9.114 -0.117 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.660 -9.193 -1.734 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.518 -5.628 0.250 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -27.784 -7.877 -3.468 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -26.661 -4.304 -1.461 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.785 -5.421 -3.332 1.00 0.00 H new ATOM 787 N HIS A 51 -24.500 -9.864 3.200 1.00 0.00 N ATOM 788 CA HIS A 51 -23.745 -10.940 3.843 1.00 0.00 C ATOM 789 C HIS A 51 -24.044 -11.015 5.304 1.00 0.00 C ATOM 790 O HIS A 51 -23.506 -11.867 5.994 1.00 0.00 O ATOM 791 CB HIS A 51 -22.216 -10.769 3.698 1.00 0.00 C ATOM 792 CG HIS A 51 -21.650 -11.088 2.362 1.00 0.00 C ATOM 793 ND1 HIS A 51 -20.440 -10.592 1.921 1.00 0.00 N ATOM 794 CD2 HIS A 51 -22.111 -11.873 1.372 1.00 0.00 C ATOM 795 CE1 HIS A 51 -20.192 -11.061 0.716 1.00 0.00 C ATOM 796 NE2 HIS A 51 -21.192 -11.846 0.364 1.00 0.00 N ATOM 0 H HIS A 51 -24.409 -8.952 3.648 1.00 0.00 H new ATOM 0 HA HIS A 51 -24.058 -11.851 3.333 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -21.961 -9.738 3.942 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -21.727 -11.402 4.439 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -23.040 -12.424 1.375 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -19.320 -10.841 0.118 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -21.266 -12.351 -0.519 1.00 0.00 H new ATOM 805 N GLU A 52 -24.910 -10.176 5.786 1.00 0.00 N ATOM 806 CA GLU A 52 -25.016 -10.042 7.204 1.00 0.00 C ATOM 807 C GLU A 52 -26.088 -10.966 7.777 1.00 0.00 C ATOM 808 O GLU A 52 -27.279 -10.691 7.682 1.00 0.00 O ATOM 809 CB GLU A 52 -25.287 -8.566 7.545 1.00 0.00 C ATOM 810 CG GLU A 52 -24.876 -8.100 8.945 1.00 0.00 C ATOM 811 CD GLU A 52 -25.599 -8.789 10.057 1.00 0.00 C ATOM 812 OE1 GLU A 52 -26.805 -8.571 10.215 1.00 0.00 O ATOM 813 OE2 GLU A 52 -24.967 -9.558 10.791 1.00 0.00 O ATOM 0 H GLU A 52 -25.537 -9.589 5.235 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.077 -10.346 7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -24.768 -7.946 6.814 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.354 -8.378 7.423 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -23.805 -8.260 9.069 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.049 -7.027 9.024 1.00 0.00 H new ATOM 820 N GLY A 53 -25.611 -12.054 8.353 1.00 0.00 N ATOM 821 CA GLY A 53 -26.386 -12.987 9.171 1.00 0.00 C ATOM 822 C GLY A 53 -27.476 -13.817 8.492 1.00 0.00 C ATOM 823 O GLY A 53 -28.006 -14.745 9.120 1.00 0.00 O ATOM 0 H GLY A 53 -24.633 -12.329 8.264 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.686 -13.678 9.640 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.854 -12.416 9.972 1.00 0.00 H new ATOM 827 N ILE A 54 -27.824 -13.541 7.253 1.00 0.00 N ATOM 828 CA ILE A 54 -28.869 -14.321 6.602 1.00 0.00 C ATOM 829 C ILE A 54 -28.465 -14.670 5.197 1.00 0.00 C ATOM 830 O ILE A 54 -27.504 -14.100 4.660 1.00 0.00 O ATOM 831 CB ILE A 54 -30.308 -13.636 6.581 1.00 0.00 C ATOM 832 CG1 ILE A 54 -30.471 -12.508 5.507 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.708 -13.119 7.961 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.616 -11.276 5.684 1.00 0.00 C ATOM 0 H ILE A 54 -27.413 -12.802 6.683 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.970 -15.217 7.215 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.989 -14.435 6.288 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -30.253 -12.936 4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -31.516 -12.198 5.494 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.695 -12.659 7.905 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.734 -13.949 8.667 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.981 -12.379 8.297 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -29.821 -10.572 4.878 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -29.845 -10.808 6.642 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.563 -11.557 5.660 1.00 0.00 H new ATOM 846 N SER A 55 -29.162 -15.610 4.622 1.00 0.00 N ATOM 847 CA SER A 55 -28.950 -15.958 3.271 1.00 0.00 C ATOM 848 C SER A 55 -29.888 -15.118 2.438 1.00 0.00 C ATOM 849 O SER A 55 -31.029 -14.845 2.840 1.00 0.00 O ATOM 850 CB SER A 55 -29.211 -17.451 3.031 1.00 0.00 C ATOM 851 OG SER A 55 -28.832 -17.834 1.705 1.00 0.00 O ATOM 0 H SER A 55 -29.891 -16.149 5.089 1.00 0.00 H new ATOM 0 HA SER A 55 -27.912 -15.771 2.996 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.653 -18.042 3.757 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.268 -17.668 3.188 1.00 0.00 H new ATOM 0 HG SER A 55 -28.110 -17.251 1.390 1.00 0.00 H new ATOM 857 N LEU A 56 -29.434 -14.714 1.292 1.00 0.00 N ATOM 858 CA LEU A 56 -30.240 -13.879 0.433 1.00 0.00 C ATOM 859 C LEU A 56 -31.094 -14.738 -0.482 1.00 0.00 C ATOM 860 O LEU A 56 -31.871 -14.220 -1.258 1.00 0.00 O ATOM 861 CB LEU A 56 -29.358 -12.987 -0.421 1.00 0.00 C ATOM 862 CG LEU A 56 -28.250 -12.228 0.283 1.00 0.00 C ATOM 863 CD1 LEU A 56 -27.514 -11.382 -0.727 1.00 0.00 C ATOM 864 CD2 LEU A 56 -28.787 -11.376 1.435 1.00 0.00 C ATOM 0 H LEU A 56 -28.511 -14.945 0.923 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.879 -13.263 1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.905 -13.604 -1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.998 -12.262 -0.924 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.559 -12.945 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -26.715 -10.833 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -27.087 -12.024 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -28.208 -10.677 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -27.962 -10.849 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.505 -10.652 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.278 -12.019 2.165 1.00 0.00 H new ATOM 876 N ALA A 57 -30.962 -16.060 -0.341 1.00 0.00 N ATOM 877 CA ALA A 57 -31.633 -17.050 -1.195 1.00 0.00 C ATOM 878 C ALA A 57 -33.140 -16.831 -1.317 1.00 0.00 C ATOM 879 O ALA A 57 -33.720 -17.070 -2.367 1.00 0.00 O ATOM 880 CB ALA A 57 -31.339 -18.460 -0.698 1.00 0.00 C ATOM 0 H ALA A 57 -30.377 -16.481 0.381 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.225 -16.919 -2.197 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.842 -19.184 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.264 -18.638 -0.723 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.701 -18.568 0.325 1.00 0.00 H new ATOM 886 N LYS A 58 -33.772 -16.431 -0.236 1.00 0.00 N ATOM 887 CA LYS A 58 -35.199 -16.164 -0.255 1.00 0.00 C ATOM 888 C LYS A 58 -35.610 -14.699 -0.601 1.00 0.00 C ATOM 889 O LYS A 58 -36.775 -14.449 -0.916 1.00 0.00 O ATOM 890 CB LYS A 58 -35.915 -16.757 0.982 1.00 0.00 C ATOM 891 CG LYS A 58 -35.312 -16.418 2.346 1.00 0.00 C ATOM 892 CD LYS A 58 -35.540 -14.980 2.753 1.00 0.00 C ATOM 893 CE LYS A 58 -34.952 -14.683 4.127 1.00 0.00 C ATOM 894 NZ LYS A 58 -35.524 -15.549 5.181 1.00 0.00 N ATOM 0 H LYS A 58 -33.324 -16.283 0.668 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.575 -16.709 -1.121 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.951 -16.417 0.973 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -35.935 -17.842 0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -35.743 -17.076 3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.241 -16.618 2.323 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.090 -14.317 2.014 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -36.609 -14.769 2.762 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.871 -14.820 4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -35.134 -13.638 4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -35.282 -15.164 6.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -36.558 -15.584 5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -35.135 -16.509 5.091 1.00 0.00 H new ATOM 908 N ASP A 59 -34.673 -13.737 -0.545 1.00 0.00 N ATOM 909 CA ASP A 59 -35.043 -12.307 -0.818 1.00 0.00 C ATOM 910 C ASP A 59 -34.527 -11.816 -2.153 1.00 0.00 C ATOM 911 O ASP A 59 -35.086 -10.888 -2.742 1.00 0.00 O ATOM 912 CB ASP A 59 -34.523 -11.336 0.264 1.00 0.00 C ATOM 913 CG ASP A 59 -35.226 -11.430 1.590 1.00 0.00 C ATOM 914 OD1 ASP A 59 -36.394 -11.003 1.690 1.00 0.00 O ATOM 915 OD2 ASP A 59 -34.610 -11.878 2.567 1.00 0.00 O ATOM 0 H ASP A 59 -33.690 -13.896 -0.324 1.00 0.00 H new ATOM 0 HA ASP A 59 -36.133 -12.309 -0.818 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -33.460 -11.523 0.419 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -34.616 -10.316 -0.109 1.00 0.00 H new ATOM 920 N PHE A 60 -33.507 -12.448 -2.646 1.00 0.00 N ATOM 921 CA PHE A 60 -32.898 -12.069 -3.901 1.00 0.00 C ATOM 922 C PHE A 60 -33.469 -12.975 -4.969 1.00 0.00 C ATOM 923 O PHE A 60 -33.602 -14.180 -4.727 1.00 0.00 O ATOM 924 CB PHE A 60 -31.362 -12.235 -3.787 1.00 0.00 C ATOM 925 CG PHE A 60 -30.565 -11.818 -4.996 1.00 0.00 C ATOM 926 CD1 PHE A 60 -30.237 -10.493 -5.193 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.133 -12.754 -5.922 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.497 -10.101 -6.289 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.395 -12.369 -7.020 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.076 -11.040 -7.204 1.00 0.00 C ATOM 0 H PHE A 60 -33.065 -13.247 -2.193 1.00 0.00 H new ATOM 0 HA PHE A 60 -33.105 -11.029 -4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -31.016 -11.657 -2.930 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -31.144 -13.282 -3.575 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.564 -9.752 -4.479 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.377 -13.797 -5.782 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.248 -9.059 -6.429 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.067 -13.108 -7.736 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.497 -10.736 -8.064 1.00 0.00 H new ATOM 940 N PRO A 61 -33.872 -12.438 -6.138 1.00 0.00 N ATOM 941 CA PRO A 61 -34.437 -13.260 -7.196 1.00 0.00 C ATOM 942 C PRO A 61 -33.375 -14.193 -7.786 1.00 0.00 C ATOM 943 O PRO A 61 -32.346 -13.754 -8.289 1.00 0.00 O ATOM 944 CB PRO A 61 -34.916 -12.224 -8.238 1.00 0.00 C ATOM 945 CG PRO A 61 -34.059 -11.034 -7.999 1.00 0.00 C ATOM 946 CD PRO A 61 -33.803 -11.012 -6.520 1.00 0.00 C ATOM 0 HA PRO A 61 -35.240 -13.912 -6.851 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.799 -12.600 -9.254 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.971 -11.986 -8.105 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -33.126 -11.105 -8.557 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.557 -10.121 -8.324 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.829 -10.581 -6.287 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.549 -10.418 -5.992 1.00 0.00 H new ATOM 954 N VAL A 62 -33.635 -15.467 -7.735 1.00 0.00 N ATOM 955 CA VAL A 62 -32.694 -16.441 -8.227 1.00 0.00 C ATOM 956 C VAL A 62 -33.163 -16.886 -9.592 1.00 0.00 C ATOM 957 O VAL A 62 -34.331 -17.246 -9.759 1.00 0.00 O ATOM 958 CB VAL A 62 -32.566 -17.663 -7.270 1.00 0.00 C ATOM 959 CG1 VAL A 62 -31.440 -18.582 -7.710 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.346 -17.211 -5.831 1.00 0.00 C ATOM 0 H VAL A 62 -34.496 -15.861 -7.356 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.704 -15.988 -8.286 1.00 0.00 H new ATOM 0 HB VAL A 62 -33.503 -18.218 -7.316 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -31.372 -19.427 -7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -31.640 -18.946 -8.718 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -30.499 -18.033 -7.704 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.260 -18.084 -5.184 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.430 -16.623 -5.770 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.190 -16.602 -5.508 1.00 0.00 H new ATOM 970 N GLY A 63 -32.282 -16.819 -10.566 1.00 0.00 N ATOM 971 CA GLY A 63 -32.655 -17.126 -11.927 1.00 0.00 C ATOM 972 C GLY A 63 -33.264 -15.917 -12.601 1.00 0.00 C ATOM 973 O GLY A 63 -33.911 -16.019 -13.654 1.00 0.00 O ATOM 0 H GLY A 63 -31.305 -16.555 -10.440 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.778 -17.456 -12.484 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.367 -17.951 -11.937 1.00 0.00 H new ATOM 977 N GLY A 64 -33.046 -14.770 -12.005 1.00 0.00 N ATOM 978 CA GLY A 64 -33.612 -13.556 -12.515 1.00 0.00 C ATOM 979 C GLY A 64 -32.605 -12.758 -13.282 1.00 0.00 C ATOM 980 O GLY A 64 -31.538 -13.272 -13.627 1.00 0.00 O ATOM 0 H GLY A 64 -32.479 -14.657 -11.165 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.458 -13.792 -13.160 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -33.998 -12.959 -11.689 1.00 0.00 H new ATOM 984 N GLU A 65 -32.924 -11.540 -13.573 1.00 0.00 N ATOM 985 CA GLU A 65 -32.003 -10.669 -14.247 1.00 0.00 C ATOM 986 C GLU A 65 -31.668 -9.510 -13.350 1.00 0.00 C ATOM 987 O GLU A 65 -32.545 -8.968 -12.677 1.00 0.00 O ATOM 988 CB GLU A 65 -32.565 -10.117 -15.563 1.00 0.00 C ATOM 989 CG GLU A 65 -32.916 -11.141 -16.626 1.00 0.00 C ATOM 990 CD GLU A 65 -33.244 -10.485 -17.944 1.00 0.00 C ATOM 991 OE1 GLU A 65 -34.407 -10.098 -18.166 1.00 0.00 O ATOM 992 OE2 GLU A 65 -32.334 -10.329 -18.790 1.00 0.00 O ATOM 0 H GLU A 65 -33.826 -11.116 -13.354 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.118 -11.260 -14.482 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.460 -9.538 -15.337 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -31.835 -9.424 -15.983 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.081 -11.828 -16.759 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -33.767 -11.735 -16.293 1.00 0.00 H new ATOM 999 N VAL A 66 -30.423 -9.152 -13.319 1.00 0.00 N ATOM 1000 CA VAL A 66 -29.961 -7.988 -12.605 1.00 0.00 C ATOM 1001 C VAL A 66 -29.051 -7.216 -13.536 1.00 0.00 C ATOM 1002 O VAL A 66 -28.585 -7.764 -14.546 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.225 -8.308 -11.258 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.160 -8.955 -10.241 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.012 -9.180 -11.483 1.00 0.00 C ATOM 0 H VAL A 66 -29.681 -9.665 -13.795 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.834 -7.404 -12.313 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.891 -7.354 -10.850 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.611 -9.161 -9.322 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.988 -8.279 -10.026 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.550 -9.888 -10.647 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.527 -9.382 -10.528 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.320 -10.121 -11.939 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.313 -8.668 -12.144 1.00 0.00 H new ATOM 1015 N SER A 67 -28.790 -5.986 -13.238 1.00 0.00 N ATOM 1016 CA SER A 67 -28.001 -5.190 -14.120 1.00 0.00 C ATOM 1017 C SER A 67 -27.172 -4.223 -13.335 1.00 0.00 C ATOM 1018 O SER A 67 -27.572 -3.796 -12.242 1.00 0.00 O ATOM 1019 CB SER A 67 -28.935 -4.422 -15.086 1.00 0.00 C ATOM 1020 OG SER A 67 -28.222 -3.686 -16.087 1.00 0.00 O ATOM 0 H SER A 67 -29.110 -5.511 -12.394 1.00 0.00 H new ATOM 0 HA SER A 67 -27.335 -5.835 -14.693 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.607 -5.129 -15.572 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.557 -3.735 -14.512 1.00 0.00 H new ATOM 0 HG SER A 67 -28.860 -3.223 -16.669 1.00 0.00 H new ATOM 1026 N PHE A 68 -26.007 -3.918 -13.863 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.207 -2.848 -13.350 1.00 0.00 C ATOM 1028 C PHE A 68 -25.946 -1.589 -13.677 1.00 0.00 C ATOM 1029 O PHE A 68 -26.210 -1.306 -14.855 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.809 -2.819 -13.987 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.880 -3.909 -13.526 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -23.157 -5.235 -13.767 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -21.717 -3.596 -12.860 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -22.306 -6.219 -13.354 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -20.855 -4.585 -12.443 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.157 -5.898 -12.693 1.00 0.00 C ATOM 0 H PHE A 68 -25.596 -4.408 -14.657 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.052 -2.970 -12.278 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.917 -2.888 -15.069 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.348 -1.855 -13.773 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -24.063 -5.502 -14.292 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -21.478 -2.562 -12.662 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -22.543 -7.254 -13.551 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -19.945 -4.327 -11.921 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.485 -6.678 -12.367 1.00 0.00 H new ATOM 1046 N SER A 69 -26.347 -0.902 -12.663 1.00 0.00 N ATOM 1047 CA SER A 69 -27.118 0.271 -12.805 1.00 0.00 C ATOM 1048 C SER A 69 -26.309 1.406 -13.418 1.00 0.00 C ATOM 1049 O SER A 69 -25.072 1.489 -13.249 1.00 0.00 O ATOM 1050 CB SER A 69 -27.724 0.619 -11.468 1.00 0.00 C ATOM 1051 OG SER A 69 -26.735 0.577 -10.460 1.00 0.00 O ATOM 0 H SER A 69 -26.141 -1.150 -11.695 1.00 0.00 H new ATOM 0 HA SER A 69 -27.932 0.097 -13.509 1.00 0.00 H new ATOM 0 HB2 SER A 69 -28.170 1.613 -11.510 1.00 0.00 H new ATOM 0 HB3 SER A 69 -28.526 -0.080 -11.231 1.00 0.00 H new ATOM 0 HG SER A 69 -26.911 -0.178 -9.860 1.00 0.00 H new ATOM 1140 N ASN A 75 -17.846 2.369 -18.253 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.120 1.458 -17.411 1.00 0.00 C ATOM 1142 C ASN A 75 -17.162 0.106 -18.127 1.00 0.00 C ATOM 1143 O ASN A 75 -18.083 -0.118 -18.924 1.00 0.00 O ATOM 1144 CB ASN A 75 -17.777 1.389 -16.022 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.822 0.927 -14.941 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.887 0.230 -15.200 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -17.083 1.283 -13.712 1.00 0.00 N ATOM 0 HA ASN A 75 -16.089 1.774 -17.249 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.166 2.373 -15.760 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.629 0.710 -16.062 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.483 0.965 -12.951 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.887 1.879 -13.513 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.205 -0.775 -17.885 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.108 -2.026 -18.657 1.00 0.00 C ATOM 1156 C ARG A 76 -17.022 -3.163 -18.110 1.00 0.00 C ATOM 1157 O ARG A 76 -18.001 -2.915 -17.379 1.00 0.00 O ATOM 1158 CB ARG A 76 -14.640 -2.513 -18.766 1.00 0.00 C ATOM 1159 CG ARG A 76 -13.631 -1.555 -19.427 1.00 0.00 C ATOM 1160 CD ARG A 76 -14.014 -1.144 -20.850 1.00 0.00 C ATOM 1161 NE ARG A 76 -14.980 -0.030 -20.892 1.00 0.00 N ATOM 1162 CZ ARG A 76 -15.938 0.140 -21.821 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -16.189 -0.823 -22.719 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -16.643 1.274 -21.855 1.00 0.00 N ATOM 0 H ARG A 76 -15.486 -0.659 -17.170 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.473 -1.784 -19.655 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.283 -2.740 -17.761 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -14.634 -3.449 -19.325 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.537 -0.660 -18.812 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.651 -2.031 -19.447 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.114 -0.857 -21.393 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -14.438 -2.004 -21.368 1.00 0.00 H new ATOM 0 HE ARG A 76 -14.916 0.671 -20.154 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -15.652 -1.690 -22.700 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.917 -0.689 -23.421 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -16.455 2.012 -21.176 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -17.369 1.402 -22.560 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.707 -4.392 -18.522 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.460 -5.605 -18.192 1.00 0.00 C ATOM 1180 C ASN A 77 -17.030 -6.240 -16.855 1.00 0.00 C ATOM 1181 O ASN A 77 -16.264 -5.671 -16.091 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.319 -6.641 -19.339 1.00 0.00 C ATOM 1183 CG ASN A 77 -15.861 -7.006 -19.662 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.230 -6.358 -20.492 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -15.328 -8.034 -19.039 1.00 0.00 N ATOM 0 H ASN A 77 -15.896 -4.577 -19.113 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.503 -5.308 -18.078 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -17.860 -7.547 -19.067 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -17.793 -6.244 -20.237 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.367 -8.311 -19.241 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -15.875 -8.555 -18.354 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.537 -7.441 -16.618 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.314 -8.195 -15.391 1.00 0.00 C ATOM 1194 C LEU A 78 -16.051 -9.030 -15.506 1.00 0.00 C ATOM 1195 O LEU A 78 -15.728 -9.518 -16.599 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.494 -9.185 -15.129 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.917 -8.640 -14.823 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.504 -7.853 -15.980 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.843 -9.792 -14.485 1.00 0.00 C ATOM 0 H LEU A 78 -18.129 -7.931 -17.289 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.231 -7.473 -14.578 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.576 -9.829 -16.004 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.204 -9.820 -14.292 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.823 -7.960 -13.977 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.498 -7.497 -15.710 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.862 -7.001 -16.204 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.574 -8.495 -16.858 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.840 -9.407 -14.271 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.893 -10.479 -15.330 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.463 -10.320 -13.611 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.335 -9.168 -14.411 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.213 -10.088 -14.324 1.00 0.00 C ATOM 1213 C TYR A 79 -14.682 -11.301 -13.525 1.00 0.00 C ATOM 1214 O TYR A 79 -15.843 -11.352 -13.173 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.966 -9.424 -13.693 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.311 -8.321 -14.539 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -11.323 -7.510 -14.000 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -12.678 -8.094 -15.867 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -10.723 -6.512 -14.748 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -12.088 -7.103 -16.618 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.112 -6.312 -16.058 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.516 -5.315 -16.814 1.00 0.00 O ATOM 0 H TYR A 79 -15.512 -8.646 -13.553 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.900 -10.394 -15.322 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.249 -9.000 -12.729 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.223 -10.197 -13.496 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.016 -7.660 -12.976 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.443 -8.711 -16.315 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -9.954 -5.893 -14.309 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -12.390 -6.947 -17.643 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.905 -5.310 -17.714 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.792 -12.265 -13.234 1.00 0.00 N ATOM 1233 CA ASP A 80 -14.190 -13.549 -12.543 1.00 0.00 C ATOM 1234 C ASP A 80 -14.841 -13.301 -11.229 1.00 0.00 C ATOM 1235 O ASP A 80 -15.798 -13.968 -10.850 1.00 0.00 O ATOM 1236 CB ASP A 80 -13.016 -14.490 -12.340 1.00 0.00 C ATOM 1237 CG ASP A 80 -12.528 -15.042 -13.615 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -13.223 -15.878 -14.195 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -11.435 -14.649 -14.065 1.00 0.00 O ATOM 0 H ASP A 80 -12.798 -12.201 -13.455 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.907 -14.023 -13.213 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.206 -13.958 -11.841 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.314 -15.306 -11.682 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.300 -12.387 -10.540 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.859 -11.907 -9.351 1.00 0.00 C ATOM 1246 C PHE A 81 -15.127 -10.470 -9.622 1.00 0.00 C ATOM 1247 O PHE A 81 -14.297 -9.802 -10.238 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.898 -12.072 -8.169 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.626 -13.497 -7.757 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.565 -14.207 -8.295 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.430 -14.114 -6.818 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.316 -15.508 -7.898 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.186 -15.414 -6.420 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.127 -16.110 -6.960 1.00 0.00 C ATOM 0 H PHE A 81 -13.423 -11.934 -10.797 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.759 -12.455 -9.074 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.950 -11.597 -8.423 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.305 -11.534 -7.313 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.927 -13.740 -9.031 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.260 -13.573 -6.389 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.486 -16.053 -8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.824 -15.884 -5.687 1.00 0.00 H new ATOM 0 HZ PHE A 81 -12.932 -17.126 -6.649 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.264 -10.001 -9.257 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.571 -8.631 -9.505 1.00 0.00 C ATOM 1266 C GLN A 82 -16.883 -7.944 -8.189 1.00 0.00 C ATOM 1267 O GLN A 82 -17.674 -8.471 -7.367 1.00 0.00 O ATOM 1268 CB GLN A 82 -17.750 -8.489 -10.472 1.00 0.00 C ATOM 1269 CG GLN A 82 -17.915 -7.082 -11.039 1.00 0.00 C ATOM 1270 CD GLN A 82 -16.921 -6.747 -12.155 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -15.811 -7.267 -12.216 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -17.316 -5.864 -13.033 1.00 0.00 N ATOM 0 H GLN A 82 -16.995 -10.536 -8.789 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.706 -8.159 -9.971 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -17.618 -9.190 -11.296 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.667 -8.773 -9.956 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -18.929 -6.971 -11.423 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -17.799 -6.359 -10.232 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -18.245 -5.449 -12.957 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.696 -5.590 -13.795 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.237 -6.796 -7.930 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.485 -6.020 -6.741 1.00 0.00 C ATOM 1283 C PRO A 83 -17.735 -5.142 -6.886 1.00 0.00 C ATOM 1284 O PRO A 83 -18.327 -5.026 -7.973 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.228 -5.156 -6.630 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.818 -4.924 -8.043 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.195 -6.170 -8.792 1.00 0.00 C ATOM 0 HA PRO A 83 -16.671 -6.640 -5.864 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.434 -4.217 -6.116 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.445 -5.663 -6.066 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.323 -4.051 -8.458 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.747 -4.736 -8.113 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.582 -5.939 -9.785 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.338 -6.830 -8.929 1.00 0.00 H new ATOM 1295 N ASN A 84 -18.130 -4.535 -5.804 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.279 -3.675 -5.762 1.00 0.00 C ATOM 1297 C ASN A 84 -19.176 -2.784 -4.561 1.00 0.00 C ATOM 1298 O ASN A 84 -18.251 -2.947 -3.762 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.600 -4.469 -5.793 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.709 -5.536 -4.750 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -21.209 -5.306 -3.672 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.265 -6.719 -5.080 1.00 0.00 N ATOM 0 H ASN A 84 -17.653 -4.626 -4.907 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.293 -3.055 -6.659 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.430 -3.773 -5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.711 -4.927 -6.776 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.333 -7.492 -4.418 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -19.850 -6.870 -6.000 1.00 0.00 H new ATOM 1309 N ILE A 85 -20.086 -1.840 -4.438 1.00 0.00 N ATOM 1310 CA ILE A 85 -20.057 -0.861 -3.346 1.00 0.00 C ATOM 1311 C ILE A 85 -21.005 -1.339 -2.204 1.00 0.00 C ATOM 1312 O ILE A 85 -21.354 -0.609 -1.262 1.00 0.00 O ATOM 1313 CB ILE A 85 -20.461 0.565 -3.904 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.630 0.867 -5.178 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -20.211 1.670 -2.858 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.958 2.180 -5.869 1.00 0.00 C ATOM 0 H ILE A 85 -20.867 -1.721 -5.083 1.00 0.00 H new ATOM 0 HA ILE A 85 -19.052 -0.777 -2.931 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.526 0.553 -4.138 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.573 0.870 -4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.777 0.054 -5.889 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -20.499 2.636 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -20.804 1.467 -1.966 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -19.154 1.689 -2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -19.323 2.297 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -21.004 2.179 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.782 3.007 -5.181 1.00 0.00 H new ATOM 1328 N MET A 86 -21.376 -2.594 -2.283 1.00 0.00 N ATOM 1329 CA MET A 86 -22.241 -3.200 -1.315 1.00 0.00 C ATOM 1330 C MET A 86 -21.523 -4.382 -0.693 1.00 0.00 C ATOM 1331 O MET A 86 -20.359 -4.642 -0.999 1.00 0.00 O ATOM 1332 CB MET A 86 -23.588 -3.640 -1.924 1.00 0.00 C ATOM 1333 CG MET A 86 -24.440 -2.515 -2.523 1.00 0.00 C ATOM 1334 SD MET A 86 -23.916 -1.970 -4.172 1.00 0.00 S ATOM 1335 CE MET A 86 -24.282 -3.428 -5.144 1.00 0.00 C ATOM 0 H MET A 86 -21.081 -3.224 -3.029 1.00 0.00 H new ATOM 0 HA MET A 86 -22.477 -2.458 -0.552 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.391 -4.377 -2.702 1.00 0.00 H new ATOM 0 HB3 MET A 86 -24.170 -4.141 -1.151 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.476 -2.850 -2.577 1.00 0.00 H new ATOM 0 HG3 MET A 86 -24.417 -1.660 -1.847 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.287 -3.168 -6.202 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.522 -4.188 -4.961 1.00 0.00 H new ATOM 0 HE3 MET A 86 -25.260 -3.818 -4.861 1.00 0.00 H new ATOM 1345 N SER A 87 -22.190 -5.098 0.153 1.00 0.00 N ATOM 1346 CA SER A 87 -21.572 -6.184 0.851 1.00 0.00 C ATOM 1347 C SER A 87 -21.860 -7.548 0.199 1.00 0.00 C ATOM 1348 O SER A 87 -22.177 -8.500 0.892 1.00 0.00 O ATOM 1349 CB SER A 87 -22.098 -6.159 2.259 1.00 0.00 C ATOM 1350 OG SER A 87 -21.982 -4.856 2.796 1.00 0.00 O ATOM 0 H SER A 87 -23.173 -4.950 0.381 1.00 0.00 H new ATOM 0 HA SER A 87 -20.489 -6.060 0.823 1.00 0.00 H new ATOM 0 HB2 SER A 87 -23.141 -6.475 2.272 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.543 -6.866 2.876 1.00 0.00 H new ATOM 0 HG SER A 87 -21.040 -4.587 2.801 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.719 -7.662 -1.104 1.00 0.00 N ATOM 1357 CA ASN A 88 -21.929 -8.958 -1.772 1.00 0.00 C ATOM 1358 C ASN A 88 -20.732 -9.286 -2.627 1.00 0.00 C ATOM 1359 O ASN A 88 -19.931 -8.415 -2.908 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.226 -9.011 -2.619 1.00 0.00 C ATOM 1361 CG ASN A 88 -23.261 -8.036 -3.778 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -22.799 -8.333 -4.858 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -23.848 -6.891 -3.568 1.00 0.00 N ATOM 0 H ASN A 88 -21.464 -6.895 -1.726 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.048 -9.705 -0.987 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -23.350 -10.022 -3.007 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -24.078 -8.813 -1.968 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -23.929 -6.213 -4.326 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -24.226 -6.673 -2.646 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.575 -10.538 -3.005 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.469 -10.904 -3.864 1.00 0.00 C ATOM 1372 C LEU A 89 -20.011 -11.561 -5.106 1.00 0.00 C ATOM 1373 O LEU A 89 -20.841 -12.459 -5.005 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.496 -11.847 -3.135 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.263 -12.305 -3.937 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.382 -11.121 -4.327 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.468 -13.329 -3.146 1.00 0.00 C ATOM 0 H LEU A 89 -21.188 -11.308 -2.736 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.915 -10.006 -4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.150 -11.349 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.048 -12.732 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.615 -12.772 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.521 -11.479 -4.892 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -16.956 -10.427 -4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.039 -10.611 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.600 -13.643 -3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.136 -12.886 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.096 -14.195 -2.936 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.583 -11.117 -6.257 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.039 -11.704 -7.484 1.00 0.00 C ATOM 1391 C LEU A 90 -18.959 -12.632 -8.031 1.00 0.00 C ATOM 1392 O LEU A 90 -17.817 -12.215 -8.215 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.404 -10.612 -8.483 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.013 -11.086 -9.792 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.276 -11.886 -9.528 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.308 -9.906 -10.698 1.00 0.00 C ATOM 0 H LEU A 90 -18.919 -10.351 -6.369 1.00 0.00 H new ATOM 0 HA LEU A 90 -20.937 -12.295 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.106 -9.929 -8.005 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.505 -10.039 -8.710 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.294 -11.733 -10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.701 -12.219 -10.475 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.035 -12.754 -8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.000 -11.261 -9.005 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.744 -10.264 -11.631 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.010 -9.234 -10.204 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.383 -9.371 -10.911 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.319 -13.882 -8.251 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.376 -14.914 -8.672 1.00 0.00 C ATOM 1410 C VAL A 91 -18.852 -15.558 -9.989 1.00 0.00 C ATOM 1411 O VAL A 91 -20.046 -15.800 -10.158 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.278 -16.019 -7.566 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.245 -17.070 -7.903 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.982 -15.416 -6.201 1.00 0.00 C ATOM 0 H VAL A 91 -20.276 -14.217 -8.144 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.398 -14.458 -8.825 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.253 -16.505 -7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.212 -17.815 -7.108 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.511 -17.553 -8.843 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.266 -16.600 -8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.921 -16.211 -5.458 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.034 -14.880 -6.238 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.779 -14.725 -5.928 1.00 0.00 H new ATOM 1424 N SER A 92 -17.929 -15.799 -10.912 1.00 0.00 N ATOM 1425 CA SER A 92 -18.236 -16.447 -12.179 1.00 0.00 C ATOM 1426 C SER A 92 -18.411 -17.958 -11.998 1.00 0.00 C ATOM 1427 O SER A 92 -18.144 -18.502 -10.921 1.00 0.00 O ATOM 1428 CB SER A 92 -17.121 -16.166 -13.200 1.00 0.00 C ATOM 1429 OG SER A 92 -15.854 -16.666 -12.764 1.00 0.00 O ATOM 0 H SER A 92 -16.946 -15.550 -10.802 1.00 0.00 H new ATOM 0 HA SER A 92 -19.175 -16.037 -12.550 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.381 -16.622 -14.155 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.048 -15.092 -13.369 1.00 0.00 H new ATOM 0 HG SER A 92 -15.146 -16.308 -13.339 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.812 -18.630 -13.058 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.030 -20.051 -13.029 1.00 0.00 C ATOM 1437 C GLY A 93 -17.745 -20.826 -12.919 1.00 0.00 C ATOM 1438 O GLY A 93 -17.689 -21.836 -12.211 1.00 0.00 O ATOM 0 H GLY A 93 -18.995 -18.199 -13.964 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.675 -20.300 -12.186 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.557 -20.354 -13.934 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.690 -20.348 -13.586 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.416 -21.039 -13.511 1.00 0.00 C ATOM 1444 C ARG A 94 -14.780 -20.820 -12.140 1.00 0.00 C ATOM 1445 O ARG A 94 -14.185 -21.740 -11.568 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.442 -20.681 -14.669 1.00 0.00 C ATOM 1447 CG ARG A 94 -13.877 -19.265 -14.674 1.00 0.00 C ATOM 1448 CD ARG A 94 -12.861 -19.086 -15.801 1.00 0.00 C ATOM 1449 NE ARG A 94 -12.168 -17.795 -15.723 1.00 0.00 N ATOM 1450 CZ ARG A 94 -11.011 -17.476 -16.336 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -10.394 -18.357 -17.123 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -10.465 -16.277 -16.128 1.00 0.00 N ATOM 0 H ARG A 94 -16.697 -19.509 -14.166 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.622 -22.102 -13.638 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.607 -21.381 -14.640 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.961 -20.844 -15.613 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -14.688 -18.546 -14.793 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.403 -19.055 -13.715 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.129 -19.892 -15.759 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.369 -19.166 -16.762 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.603 -17.071 -15.151 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -10.797 -19.283 -17.266 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.519 -18.105 -17.582 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -10.923 -15.609 -15.508 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.589 -16.029 -16.588 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.984 -19.626 -11.580 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.469 -19.306 -10.268 1.00 0.00 C ATOM 1468 C ALA A 95 -15.252 -20.072 -9.207 1.00 0.00 C ATOM 1469 O ALA A 95 -14.684 -20.500 -8.197 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.512 -17.812 -10.024 1.00 0.00 C ATOM 0 H ALA A 95 -15.505 -18.870 -12.024 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.424 -19.612 -10.209 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.120 -17.594 -9.031 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.905 -17.303 -10.773 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.542 -17.462 -10.092 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.566 -20.266 -9.464 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.420 -21.081 -8.609 1.00 0.00 C ATOM 1478 C ARG A 96 -16.864 -22.481 -8.507 1.00 0.00 C ATOM 1479 O ARG A 96 -16.767 -23.028 -7.415 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.891 -21.167 -9.112 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.692 -22.178 -8.295 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.122 -22.398 -8.727 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.688 -23.501 -7.914 1.00 0.00 N ATOM 1484 CZ ARG A 96 -22.973 -23.832 -7.761 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.923 -23.105 -8.295 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.287 -24.884 -7.020 1.00 0.00 N ATOM 0 H ARG A 96 -17.048 -19.860 -10.266 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.431 -20.591 -7.635 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.360 -20.186 -9.043 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.903 -21.453 -10.164 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.172 -23.135 -8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.694 -21.853 -7.254 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.705 -21.487 -8.590 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.165 -22.647 -9.787 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.014 -24.077 -7.410 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.686 -22.274 -8.836 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.900 -23.370 -8.170 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.551 -25.431 -6.574 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.265 -25.147 -6.896 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.487 -23.044 -9.658 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.953 -24.394 -9.723 1.00 0.00 C ATOM 1502 C LYS A 97 -14.756 -24.605 -8.814 1.00 0.00 C ATOM 1503 O LYS A 97 -14.655 -25.646 -8.202 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.637 -24.821 -11.143 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.870 -25.005 -12.032 1.00 0.00 C ATOM 1506 CD LYS A 97 -16.495 -25.522 -13.417 1.00 0.00 C ATOM 1507 CE LYS A 97 -15.820 -26.889 -13.337 1.00 0.00 C ATOM 1508 NZ LYS A 97 -15.401 -27.393 -14.653 1.00 0.00 N ATOM 0 H LYS A 97 -16.545 -22.575 -10.562 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.750 -25.038 -9.352 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.983 -24.077 -11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.081 -25.758 -11.114 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.560 -25.703 -11.558 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -17.394 -24.054 -12.128 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -17.390 -25.592 -14.036 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.826 -24.812 -13.903 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.950 -26.822 -12.684 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.506 -27.602 -12.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.949 -28.323 -14.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.233 -27.484 -15.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -14.724 -26.729 -15.080 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.875 -23.613 -8.701 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.739 -23.712 -7.760 1.00 0.00 C ATOM 1524 C LEU A 98 -13.234 -23.852 -6.322 1.00 0.00 C ATOM 1525 O LEU A 98 -12.868 -24.787 -5.618 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.767 -22.510 -7.854 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.720 -22.500 -8.984 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.846 -23.737 -8.928 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.351 -22.337 -10.347 1.00 0.00 C ATOM 0 H LEU A 98 -13.915 -22.744 -9.234 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.186 -24.605 -8.051 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.367 -21.605 -7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.233 -22.440 -6.906 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.085 -21.629 -8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.116 -23.704 -9.737 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.326 -23.772 -7.971 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.467 -24.626 -9.036 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.573 -22.336 -11.110 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -12.038 -23.163 -10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.898 -21.395 -10.385 1.00 0.00 H new ATOM 1541 N ILE A 99 -14.116 -22.957 -5.936 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.679 -22.908 -4.590 1.00 0.00 C ATOM 1543 C ILE A 99 -15.460 -24.212 -4.263 1.00 0.00 C ATOM 1544 O ILE A 99 -15.309 -24.795 -3.172 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.573 -21.633 -4.447 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.697 -20.388 -4.690 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -16.236 -21.564 -3.076 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.428 -19.057 -4.685 1.00 0.00 C ATOM 0 H ILE A 99 -14.473 -22.227 -6.553 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.871 -22.841 -3.862 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.374 -21.676 -5.185 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.921 -20.358 -3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.194 -20.502 -5.650 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.849 -20.665 -3.013 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.864 -22.443 -2.931 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.469 -21.535 -2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.717 -18.251 -4.865 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.185 -19.055 -5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.907 -18.909 -3.717 1.00 0.00 H new ATOM 1560 N GLU A 100 -16.217 -24.692 -5.238 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.979 -25.929 -5.111 1.00 0.00 C ATOM 1562 C GLU A 100 -16.077 -27.160 -5.057 1.00 0.00 C ATOM 1563 O GLU A 100 -16.358 -28.104 -4.319 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.979 -26.064 -6.248 1.00 0.00 C ATOM 1565 CG GLU A 100 -19.133 -25.075 -6.194 1.00 0.00 C ATOM 1566 CD GLU A 100 -20.175 -25.399 -5.133 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -21.223 -26.003 -5.488 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -19.993 -25.054 -3.954 1.00 0.00 O ATOM 0 H GLU A 100 -16.322 -24.234 -6.144 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.518 -25.874 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.453 -25.938 -7.194 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.384 -27.076 -6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.735 -24.078 -6.006 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -19.619 -25.045 -7.169 1.00 0.00 H new ATOM 1575 N SER A 101 -14.996 -27.143 -5.812 1.00 0.00 N ATOM 1576 CA SER A 101 -14.078 -28.271 -5.857 1.00 0.00 C ATOM 1577 C SER A 101 -13.218 -28.354 -4.600 1.00 0.00 C ATOM 1578 O SER A 101 -12.813 -29.439 -4.194 1.00 0.00 O ATOM 1579 CB SER A 101 -13.217 -28.224 -7.113 1.00 0.00 C ATOM 1580 OG SER A 101 -14.031 -28.255 -8.288 1.00 0.00 O ATOM 0 H SER A 101 -14.729 -26.358 -6.406 1.00 0.00 H new ATOM 0 HA SER A 101 -14.680 -29.179 -5.894 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.610 -27.319 -7.110 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.529 -29.069 -7.119 1.00 0.00 H new ATOM 0 HG SER A 101 -14.415 -27.367 -8.443 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.944 -27.211 -3.986 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.210 -27.196 -2.728 1.00 0.00 C ATOM 1588 C LEU A 102 -13.101 -27.589 -1.568 1.00 0.00 C ATOM 1589 O LEU A 102 -12.616 -27.977 -0.515 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.521 -25.846 -2.454 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.100 -25.649 -3.029 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.051 -25.785 -4.542 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.545 -24.307 -2.594 1.00 0.00 C ATOM 0 H LEU A 102 -13.215 -26.291 -4.334 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.419 -27.940 -2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.158 -25.055 -2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.471 -25.705 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.477 -26.448 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.028 -25.637 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.390 -26.780 -4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.700 -25.036 -4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.543 -24.177 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.193 -23.510 -2.959 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.499 -24.268 -1.506 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.401 -27.486 -1.761 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.316 -27.886 -0.729 1.00 0.00 C ATOM 1607 C GLY A 103 -15.524 -26.799 0.283 1.00 0.00 C ATOM 1608 O GLY A 103 -15.359 -27.015 1.483 1.00 0.00 O ATOM 0 H GLY A 103 -14.836 -27.133 -2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.273 -28.154 -1.176 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.935 -28.778 -0.231 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.788 -25.614 -0.192 1.00 0.00 N ATOM 1613 CA VAL A 104 -16.061 -24.498 0.679 1.00 0.00 C ATOM 1614 C VAL A 104 -17.528 -24.536 1.105 1.00 0.00 C ATOM 1615 O VAL A 104 -18.434 -24.207 0.325 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.729 -23.149 0.002 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -16.108 -21.984 0.893 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.248 -23.075 -0.357 1.00 0.00 C ATOM 0 H VAL A 104 -15.821 -25.392 -1.187 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.421 -24.583 1.557 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.315 -23.085 -0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.863 -21.048 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.178 -22.016 1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.556 -22.048 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.036 -22.117 -0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.649 -23.171 0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.999 -23.884 -1.044 1.00 0.00 H new ATOM 1628 N THR A 105 -17.752 -25.005 2.295 1.00 0.00 N ATOM 1629 CA THR A 105 -19.075 -25.109 2.838 1.00 0.00 C ATOM 1630 C THR A 105 -19.552 -23.712 3.294 1.00 0.00 C ATOM 1631 O THR A 105 -18.722 -22.858 3.628 1.00 0.00 O ATOM 1632 CB THR A 105 -19.052 -26.112 4.023 1.00 0.00 C ATOM 1633 OG1 THR A 105 -18.360 -27.316 3.597 1.00 0.00 O ATOM 1634 CG2 THR A 105 -20.466 -26.494 4.461 1.00 0.00 C ATOM 0 H THR A 105 -17.016 -25.329 2.923 1.00 0.00 H new ATOM 0 HA THR A 105 -19.772 -25.476 2.085 1.00 0.00 H new ATOM 0 HB THR A 105 -18.546 -25.639 4.864 1.00 0.00 H new ATOM 0 HG1 THR A 105 -18.336 -27.959 4.337 1.00 0.00 H new ATOM 0 HG21 THR A 105 -20.412 -27.197 5.292 1.00 0.00 H new ATOM 0 HG22 THR A 105 -21.003 -25.600 4.777 1.00 0.00 H new ATOM 0 HG23 THR A 105 -20.992 -26.958 3.627 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.883 -23.493 3.240 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.566 -22.242 3.655 1.00 0.00 C ATOM 1644 C ASN A 106 -21.498 -21.154 2.617 1.00 0.00 C ATOM 1645 O ASN A 106 -21.881 -20.019 2.882 1.00 0.00 O ATOM 1646 CB ASN A 106 -21.112 -21.704 5.016 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.500 -22.568 6.187 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -22.518 -23.273 6.170 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.717 -22.504 7.227 1.00 0.00 N ATOM 0 H ASN A 106 -21.534 -24.200 2.897 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.608 -22.543 3.760 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.028 -21.593 5.006 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.533 -20.709 5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.935 -23.046 8.063 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -19.887 -21.912 7.205 1.00 0.00 H new ATOM 1656 N ALA A 107 -21.034 -21.483 1.448 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.029 -20.537 0.369 1.00 0.00 C ATOM 1658 C ALA A 107 -22.289 -20.755 -0.438 1.00 0.00 C ATOM 1659 O ALA A 107 -22.471 -21.816 -1.030 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.789 -20.721 -0.501 1.00 0.00 C ATOM 0 H ALA A 107 -20.653 -22.400 1.216 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.002 -19.519 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.804 -19.995 -1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.895 -20.571 0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.782 -21.729 -0.916 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.163 -19.793 -0.428 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.402 -19.907 -1.151 1.00 0.00 C ATOM 1668 C GLU A 108 -24.280 -19.164 -2.468 1.00 0.00 C ATOM 1669 O GLU A 108 -23.701 -18.061 -2.519 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.572 -19.384 -0.306 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.946 -19.536 -0.954 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.314 -20.979 -1.201 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -28.025 -21.578 -0.362 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -26.908 -21.539 -2.242 1.00 0.00 O ATOM 0 H GLU A 108 -23.043 -18.914 0.075 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.609 -20.956 -1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.576 -19.909 0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.403 -18.329 -0.089 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.699 -19.077 -0.313 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.960 -18.994 -1.900 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.829 -19.752 -3.505 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.695 -19.252 -4.856 1.00 0.00 C ATOM 1683 C TRP A 109 -26.044 -18.865 -5.393 1.00 0.00 C ATOM 1684 O TRP A 109 -26.959 -19.703 -5.437 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.134 -20.348 -5.760 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.890 -20.988 -5.249 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.800 -22.150 -4.538 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.567 -20.507 -5.399 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.493 -22.424 -4.257 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.717 -21.432 -4.768 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -21.010 -19.386 -6.014 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.354 -21.273 -4.732 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.651 -19.232 -5.973 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.838 -20.171 -5.338 1.00 0.00 C ATOM 0 H TRP A 109 -25.389 -20.602 -3.435 1.00 0.00 H new ATOM 0 HA TRP A 109 -24.028 -18.390 -4.840 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.895 -21.117 -5.894 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.932 -19.924 -6.744 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.639 -22.762 -4.242 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -21.154 -23.240 -3.747 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.635 -18.658 -6.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.717 -21.995 -4.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.200 -18.369 -6.440 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.769 -20.018 -5.328 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.192 -17.625 -5.782 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.432 -17.164 -6.368 1.00 0.00 C ATOM 1707 C LEU A 110 -27.190 -16.726 -7.821 1.00 0.00 C ATOM 1708 O LEU A 110 -26.735 -15.602 -8.061 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.005 -16.014 -5.537 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.175 -16.300 -4.039 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -28.703 -15.088 -3.325 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.085 -17.495 -3.801 1.00 0.00 C ATOM 0 H LEU A 110 -25.468 -16.911 -5.705 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.157 -17.978 -6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.354 -15.147 -5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -28.976 -15.740 -5.949 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.192 -16.543 -3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -28.817 -15.311 -2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.005 -14.260 -3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.671 -14.812 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.184 -17.670 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.068 -17.295 -4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.657 -18.378 -4.275 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.394 -17.642 -8.798 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.182 -17.349 -10.223 1.00 0.00 C ATOM 1726 C PRO A 111 -28.290 -16.510 -10.853 1.00 0.00 C ATOM 1727 O PRO A 111 -29.485 -16.707 -10.572 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.105 -18.734 -10.858 1.00 0.00 C ATOM 1729 CG PRO A 111 -27.943 -19.600 -9.983 1.00 0.00 C ATOM 1730 CD PRO A 111 -27.814 -19.050 -8.590 1.00 0.00 C ATOM 0 HA PRO A 111 -26.289 -16.742 -10.376 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.482 -18.722 -11.881 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.077 -19.093 -10.902 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -28.983 -19.591 -10.309 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.605 -20.636 -10.024 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -28.758 -19.109 -8.048 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.078 -19.605 -8.008 1.00 0.00 H new ATOM 1738 N VAL A 112 -27.880 -15.583 -11.695 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.760 -14.651 -12.391 1.00 0.00 C ATOM 1740 C VAL A 112 -28.137 -14.262 -13.723 1.00 0.00 C ATOM 1741 O VAL A 112 -26.975 -14.590 -13.994 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.009 -13.337 -11.569 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -29.977 -13.553 -10.428 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.706 -12.796 -11.022 1.00 0.00 C ATOM 0 H VAL A 112 -26.895 -15.449 -11.925 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.715 -15.158 -12.531 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.449 -12.615 -12.257 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.118 -12.617 -9.888 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.935 -13.892 -10.823 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.577 -14.306 -9.749 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.900 -11.885 -10.455 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.249 -13.539 -10.369 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.030 -12.573 -11.847 1.00 0.00 H new ATOM 1754 N ALA A 113 -28.905 -13.592 -14.542 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.414 -13.059 -15.779 1.00 0.00 C ATOM 1756 C ALA A 113 -28.069 -11.618 -15.531 1.00 0.00 C ATOM 1757 O ALA A 113 -28.936 -10.810 -15.189 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.458 -13.182 -16.866 1.00 0.00 C ATOM 0 H ALA A 113 -29.892 -13.402 -14.366 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.537 -13.611 -16.116 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.065 -12.772 -17.796 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.710 -14.232 -17.011 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.352 -12.631 -16.576 1.00 0.00 H new ATOM 1764 N ILE A 114 -26.819 -11.299 -15.661 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.355 -9.979 -15.326 1.00 0.00 C ATOM 1766 C ILE A 114 -25.996 -9.187 -16.567 1.00 0.00 C ATOM 1767 O ILE A 114 -25.283 -9.679 -17.462 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.134 -10.056 -14.378 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.444 -11.011 -13.230 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.794 -8.675 -13.824 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.308 -11.234 -12.290 1.00 0.00 C ATOM 0 H ILE A 114 -26.095 -11.934 -15.998 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.170 -9.464 -14.817 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.275 -10.423 -14.940 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.293 -10.621 -12.669 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.750 -11.971 -13.645 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -23.933 -8.751 -13.160 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.559 -8.001 -14.647 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.647 -8.286 -13.269 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.615 -11.925 -11.505 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.463 -11.655 -12.834 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.014 -10.284 -11.843 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.521 -7.993 -16.628 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.227 -7.050 -17.681 1.00 0.00 C ATOM 1785 C LYS A 115 -25.137 -6.122 -17.153 1.00 0.00 C ATOM 1786 O LYS A 115 -25.223 -5.679 -16.000 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.481 -6.227 -17.997 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.738 -7.052 -18.259 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.959 -6.158 -18.411 1.00 0.00 C ATOM 1790 CE LYS A 115 -31.257 -6.955 -18.524 1.00 0.00 C ATOM 1791 NZ LYS A 115 -31.299 -7.825 -19.712 1.00 0.00 N ATOM 0 H LYS A 115 -27.179 -7.638 -15.934 1.00 0.00 H new ATOM 0 HA LYS A 115 -25.906 -7.563 -18.588 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.674 -5.551 -17.164 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.281 -5.607 -18.871 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -28.604 -7.647 -19.163 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.895 -7.751 -17.438 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.022 -5.486 -17.555 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.841 -5.535 -19.297 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -31.381 -7.565 -17.629 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -32.099 -6.264 -18.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.051 -7.501 -20.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -30.383 -7.785 -20.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -31.492 -8.804 -19.419 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.117 -5.838 -17.956 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.009 -4.982 -17.499 1.00 0.00 C ATOM 1807 C ASP A 116 -23.393 -3.499 -17.610 1.00 0.00 C ATOM 1808 O ASP A 116 -24.546 -3.169 -17.875 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.671 -5.271 -18.271 1.00 0.00 C ATOM 1810 CG ASP A 116 -21.494 -4.532 -19.604 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -20.731 -3.550 -19.644 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -22.096 -4.905 -20.603 1.00 0.00 O ATOM 0 H ASP A 116 -24.027 -6.178 -18.913 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.828 -5.222 -16.451 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.836 -5.012 -17.620 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.608 -6.343 -18.460 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.410 -2.623 -17.428 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.587 -1.163 -17.485 1.00 0.00 C ATOM 1819 C HIS A 117 -23.116 -0.725 -18.849 1.00 0.00 C ATOM 1820 O HIS A 117 -23.856 0.244 -18.960 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.244 -0.455 -17.227 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.674 -0.668 -15.861 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.626 -1.525 -15.605 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -20.993 -0.109 -14.671 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.334 -1.488 -14.329 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.142 -0.636 -13.735 1.00 0.00 N ATOM 0 H HIS A 117 -21.449 -2.905 -17.233 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.310 -0.888 -16.717 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.520 -0.800 -17.965 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.377 0.615 -17.387 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.151 -2.099 -16.301 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.773 0.617 -14.492 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.558 -2.062 -13.844 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.136 -0.406 -12.741 1.00 0.00 H new ATOM 1835 N GLN A 118 -22.746 -1.463 -19.872 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.126 -1.158 -21.236 1.00 0.00 C ATOM 1837 C GLN A 118 -24.487 -1.785 -21.610 1.00 0.00 C ATOM 1838 O GLN A 118 -24.985 -1.586 -22.722 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.005 -1.592 -22.159 1.00 0.00 C ATOM 1840 CG GLN A 118 -20.705 -0.882 -21.813 1.00 0.00 C ATOM 1841 CD GLN A 118 -19.492 -1.544 -22.382 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -19.045 -1.233 -23.485 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -18.952 -2.478 -21.641 1.00 0.00 N ATOM 0 H GLN A 118 -22.168 -2.299 -19.781 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.270 -0.083 -21.344 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -21.865 -2.670 -22.084 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.277 -1.377 -23.192 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.753 0.144 -22.177 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.606 -0.831 -20.729 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.355 -2.704 -20.732 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.128 -2.979 -21.973 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.067 -2.541 -20.685 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.414 -3.058 -20.861 1.00 0.00 C ATOM 1854 C GLY A 119 -26.523 -4.399 -21.567 1.00 0.00 C ATOM 1855 O GLY A 119 -27.618 -4.797 -21.956 1.00 0.00 O ATOM 0 H GLY A 119 -24.623 -2.808 -19.806 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.879 -3.147 -19.879 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -26.993 -2.325 -21.423 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.435 -5.102 -21.740 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.502 -6.407 -22.394 1.00 0.00 C ATOM 1861 C LYS A 120 -25.348 -7.528 -21.370 1.00 0.00 C ATOM 1862 O LYS A 120 -24.653 -7.361 -20.354 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.472 -6.519 -23.525 1.00 0.00 C ATOM 1864 CG LYS A 120 -23.057 -6.318 -23.067 1.00 0.00 C ATOM 1865 CD LYS A 120 -22.065 -6.331 -24.199 1.00 0.00 C ATOM 1866 CE LYS A 120 -20.670 -6.050 -23.669 1.00 0.00 C ATOM 1867 NZ LYS A 120 -20.620 -4.763 -22.930 1.00 0.00 N ATOM 0 H LYS A 120 -24.502 -4.811 -21.448 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.486 -6.510 -22.852 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.559 -7.501 -23.989 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.705 -5.781 -24.293 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.984 -5.368 -22.538 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.797 -7.101 -22.354 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -22.085 -7.299 -24.700 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -22.339 -5.582 -24.942 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -20.359 -6.861 -23.011 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -19.963 -6.023 -24.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -19.629 -4.500 -22.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -21.082 -4.021 -23.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -21.114 -4.866 -22.020 1.00 0.00 H new ATOM 1881 N VAL A 121 -26.001 -8.651 -21.619 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.972 -9.777 -20.700 1.00 0.00 C ATOM 1883 C VAL A 121 -24.699 -10.595 -20.903 1.00 0.00 C ATOM 1884 O VAL A 121 -24.631 -11.491 -21.751 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.227 -10.703 -20.837 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.203 -11.824 -19.797 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.513 -9.906 -20.707 1.00 0.00 C ATOM 0 H VAL A 121 -26.562 -8.808 -22.457 1.00 0.00 H new ATOM 0 HA VAL A 121 -25.987 -9.360 -19.693 1.00 0.00 H new ATOM 0 HB VAL A 121 -27.193 -11.149 -21.831 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -28.087 -12.450 -19.917 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.307 -12.430 -19.935 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.198 -11.392 -18.796 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.368 -10.575 -20.806 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.543 -9.421 -19.731 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.552 -9.149 -21.490 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.680 -10.241 -20.164 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.410 -10.943 -20.219 1.00 0.00 C ATOM 1899 C VAL A 122 -22.122 -11.645 -18.917 1.00 0.00 C ATOM 1900 O VAL A 122 -21.055 -12.232 -18.733 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.218 -10.029 -20.629 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.337 -9.621 -22.086 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.138 -8.792 -19.741 1.00 0.00 C ATOM 0 H VAL A 122 -23.700 -9.461 -19.507 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.511 -11.689 -21.007 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.300 -10.601 -20.496 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.495 -8.983 -22.355 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.332 -10.511 -22.715 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.269 -9.076 -22.236 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.296 -8.174 -20.053 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.061 -8.219 -19.831 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.000 -9.097 -18.704 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.087 -11.623 -18.017 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.900 -12.301 -16.776 1.00 0.00 C ATOM 1915 C GLY A 123 -23.991 -13.323 -16.390 1.00 0.00 C ATOM 1916 O GLY A 123 -24.397 -13.318 -15.258 1.00 0.00 O ATOM 0 H GLY A 123 -23.984 -11.151 -18.129 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.941 -12.818 -16.809 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.833 -11.555 -15.984 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.493 -14.240 -17.292 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.456 -15.284 -16.874 1.00 0.00 C ATOM 1922 C PRO A 124 -24.728 -16.501 -16.286 1.00 0.00 C ATOM 1923 O PRO A 124 -25.333 -17.470 -15.841 1.00 0.00 O ATOM 1924 CB PRO A 124 -26.171 -15.645 -18.173 1.00 0.00 C ATOM 1925 CG PRO A 124 -25.163 -15.404 -19.254 1.00 0.00 C ATOM 1926 CD PRO A 124 -24.203 -14.346 -18.747 1.00 0.00 C ATOM 0 HA PRO A 124 -26.138 -14.947 -16.094 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.500 -16.684 -18.166 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -27.059 -15.030 -18.318 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -24.630 -16.324 -19.494 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.653 -15.072 -20.169 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -23.167 -14.634 -18.924 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.360 -13.393 -19.253 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.425 -16.397 -16.295 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.506 -17.400 -15.790 1.00 0.00 C ATOM 1936 C ASP A 125 -22.174 -17.094 -14.330 1.00 0.00 C ATOM 1937 O ASP A 125 -21.619 -17.911 -13.614 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.229 -17.339 -16.659 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.084 -18.209 -16.179 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -20.084 -19.431 -16.447 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -19.137 -17.675 -15.567 1.00 0.00 O ATOM 0 H ASP A 125 -22.948 -15.577 -16.670 1.00 0.00 H new ATOM 0 HA ASP A 125 -22.945 -18.397 -15.838 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.486 -17.632 -17.677 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.886 -16.305 -16.702 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.596 -15.944 -13.885 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.219 -15.444 -12.587 1.00 0.00 C ATOM 1948 C TYR A 126 -23.279 -15.693 -11.534 1.00 0.00 C ATOM 1949 O TYR A 126 -24.484 -15.737 -11.822 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.890 -13.960 -12.668 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.633 -13.622 -13.439 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -19.537 -13.108 -12.788 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -20.543 -13.814 -14.814 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -18.397 -12.793 -13.467 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -19.397 -13.501 -15.505 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.326 -12.987 -14.827 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.173 -12.675 -15.500 1.00 0.00 O ATOM 0 H TYR A 126 -23.212 -15.324 -14.410 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.331 -15.996 -12.279 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.731 -13.442 -13.129 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.792 -13.570 -11.655 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.579 -12.951 -11.720 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -21.390 -14.217 -15.349 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -17.548 -12.390 -12.935 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.343 -13.659 -16.572 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.710 -11.947 -15.035 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.817 -15.857 -10.323 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.650 -16.090 -9.184 1.00 0.00 C ATOM 1969 C ALA A 127 -23.186 -15.217 -8.030 1.00 0.00 C ATOM 1970 O ALA A 127 -21.980 -15.009 -7.840 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.596 -17.562 -8.786 1.00 0.00 C ATOM 0 H ALA A 127 -21.822 -15.831 -10.100 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.680 -15.836 -9.434 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.234 -17.728 -7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -23.946 -18.176 -9.616 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.570 -17.835 -8.540 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.129 -14.679 -7.301 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.835 -13.878 -6.132 1.00 0.00 C ATOM 1979 C PHE A 128 -23.558 -14.787 -4.949 1.00 0.00 C ATOM 1980 O PHE A 128 -24.393 -15.629 -4.590 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.989 -12.913 -5.822 1.00 0.00 C ATOM 1982 CG PHE A 128 -25.105 -11.739 -6.776 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -25.662 -11.882 -8.036 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -24.660 -10.482 -6.400 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -25.769 -10.801 -8.890 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -24.767 -9.401 -7.255 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.324 -9.563 -8.502 1.00 0.00 C ATOM 0 H PHE A 128 -25.125 -14.782 -7.498 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.949 -13.276 -6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.925 -13.471 -5.838 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.863 -12.530 -4.809 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -26.017 -12.851 -8.355 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -24.222 -10.344 -5.422 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -26.206 -10.932 -9.869 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -24.413 -8.429 -6.944 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.410 -8.720 -9.172 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.398 -14.631 -4.365 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.968 -15.463 -3.277 1.00 0.00 C ATOM 1999 C LEU A 129 -22.179 -14.760 -1.936 1.00 0.00 C ATOM 2000 O LEU A 129 -21.770 -13.570 -1.729 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.484 -15.912 -3.493 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.851 -16.928 -2.488 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.588 -17.514 -3.072 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.470 -16.272 -1.185 1.00 0.00 C ATOM 0 H LEU A 129 -21.722 -13.917 -4.635 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.580 -16.365 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.412 -16.346 -4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.864 -15.015 -3.490 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.604 -17.695 -2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.154 -18.221 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.823 -18.030 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.874 -16.715 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.034 -17.015 -0.517 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.742 -15.483 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.358 -15.843 -0.720 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.838 -15.483 -1.049 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.062 -15.094 0.337 1.00 0.00 C ATOM 2018 C ASN A 130 -22.553 -16.197 1.269 1.00 0.00 C ATOM 2019 O ASN A 130 -22.683 -17.368 0.941 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.551 -14.680 0.669 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.680 -15.676 0.280 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.656 -15.849 1.017 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.639 -16.222 -0.906 1.00 0.00 N ATOM 0 H ASN A 130 -23.247 -16.389 -1.279 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.489 -14.182 0.504 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.618 -14.499 1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.754 -13.731 0.172 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.417 -16.797 -1.230 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -24.829 -16.074 -1.508 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.928 -15.822 2.392 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.401 -16.812 3.355 1.00 0.00 C ATOM 2032 C LEU A 131 -22.335 -16.939 4.535 1.00 0.00 C ATOM 2033 O LEU A 131 -22.860 -15.932 5.030 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.984 -16.470 3.911 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.754 -16.563 2.988 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.705 -17.878 2.226 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.632 -15.364 2.077 1.00 0.00 C ATOM 0 H LEU A 131 -21.773 -14.850 2.660 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.324 -17.743 2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -20.024 -15.451 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.802 -17.127 4.762 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.877 -16.549 3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.821 -17.897 1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.661 -18.707 2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.598 -17.975 1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.750 -15.475 1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.521 -15.292 1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.537 -14.459 2.677 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.510 -18.153 4.983 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.357 -18.483 6.104 1.00 0.00 C ATOM 2051 C LEU A 132 -22.515 -19.100 7.208 1.00 0.00 C ATOM 2052 O LEU A 132 -21.310 -19.299 7.031 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.498 -19.460 5.697 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.598 -18.934 4.742 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -26.133 -17.592 5.201 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -25.139 -18.884 3.290 1.00 0.00 C ATOM 0 H LEU A 132 -22.055 -18.966 4.568 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.823 -17.564 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -24.040 -20.333 5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.984 -19.804 6.610 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.416 -19.653 4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.903 -17.251 4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -26.560 -17.693 6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -25.321 -16.866 5.226 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.949 -18.508 2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.277 -18.223 3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.862 -19.886 2.961 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.123 -19.343 8.359 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.424 -19.998 9.446 1.00 0.00 C ATOM 2070 C GLY A 133 -21.654 -19.022 10.295 1.00 0.00 C ATOM 2071 O GLY A 133 -20.716 -19.399 11.006 1.00 0.00 O ATOM 0 H GLY A 133 -24.092 -19.097 8.561 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -23.142 -20.531 10.069 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.740 -20.743 9.040 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.055 -17.782 10.246 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.388 -16.748 10.970 1.00 0.00 C ATOM 2077 C ALA A 134 -22.132 -16.406 12.247 1.00 0.00 C ATOM 2078 O ALA A 134 -23.355 -16.244 12.255 1.00 0.00 O ATOM 2079 CB ALA A 134 -21.216 -15.513 10.097 1.00 0.00 C ATOM 0 H ALA A 134 -22.856 -17.464 9.700 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.400 -17.114 11.249 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.706 -14.735 10.664 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.624 -15.768 9.218 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.195 -15.150 9.783 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.389 -16.323 13.306 1.00 0.00 N ATOM 2086 CA GLU A 135 -21.868 -15.927 14.607 1.00 0.00 C ATOM 2087 C GLU A 135 -20.872 -14.919 15.075 1.00 0.00 C ATOM 2088 O GLU A 135 -19.727 -15.017 14.645 1.00 0.00 O ATOM 2089 CB GLU A 135 -21.960 -17.133 15.556 1.00 0.00 C ATOM 2090 CG GLU A 135 -20.655 -17.888 15.788 1.00 0.00 C ATOM 2091 CD GLU A 135 -20.861 -19.126 16.614 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -20.677 -20.238 16.088 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -21.273 -19.014 17.776 1.00 0.00 O ATOM 0 H GLU A 135 -20.392 -16.536 13.294 1.00 0.00 H new ATOM 0 HA GLU A 135 -22.877 -15.515 14.576 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.335 -16.787 16.519 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -22.697 -17.831 15.158 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.219 -18.161 14.827 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -19.941 -17.233 16.288 1.00 0.00 H new ATOM 2100 N ASP A 136 -21.285 -13.953 15.906 1.00 0.00 N ATOM 2101 CA ASP A 136 -20.433 -12.785 16.259 1.00 0.00 C ATOM 2102 C ASP A 136 -19.042 -13.169 16.708 1.00 0.00 C ATOM 2103 O ASP A 136 -18.820 -13.635 17.825 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.079 -11.882 17.259 1.00 0.00 C ATOM 2105 CG ASP A 136 -20.273 -10.623 17.454 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.170 -10.146 18.587 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -19.693 -10.089 16.448 1.00 0.00 O ATOM 0 H ASP A 136 -22.202 -13.948 16.352 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.325 -12.230 15.327 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.085 -11.626 16.926 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.182 -12.403 18.211 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.119 -12.942 15.833 1.00 0.00 N ATOM 2113 CA ALA A 137 -16.828 -13.458 15.976 1.00 0.00 C ATOM 2114 C ALA A 137 -15.742 -12.441 16.114 1.00 0.00 C ATOM 2115 O ALA A 137 -14.783 -12.719 16.829 1.00 0.00 O ATOM 2116 CB ALA A 137 -16.572 -14.352 14.835 1.00 0.00 C ATOM 0 H ALA A 137 -18.258 -12.383 14.991 1.00 0.00 H new ATOM 0 HA ALA A 137 -16.800 -13.993 16.925 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -15.569 -14.771 14.919 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.304 -15.160 14.834 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -16.653 -13.788 13.906 1.00 0.00 H new ATOM 2122 N ILE A 138 -15.862 -11.273 15.444 1.00 0.00 N ATOM 2123 CA ILE A 138 -14.794 -10.256 15.515 1.00 0.00 C ATOM 2124 C ILE A 138 -14.467 -9.884 16.954 1.00 0.00 C ATOM 2125 O ILE A 138 -15.300 -9.323 17.685 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.034 -8.985 14.631 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.004 -9.364 13.139 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.975 -7.912 14.921 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -15.126 -8.179 12.180 1.00 0.00 C ATOM 0 H ILE A 138 -16.662 -11.017 14.865 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.922 -10.740 15.076 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.015 -8.577 14.876 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.073 -9.890 12.930 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.816 -10.062 12.938 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.161 -7.039 14.296 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.027 -7.624 15.971 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.984 -8.310 14.702 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.096 -8.539 11.151 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.070 -7.664 12.356 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.299 -7.489 12.348 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.277 -10.263 17.324 1.00 0.00 N ATOM 2142 CA ASP A 139 -12.728 -10.128 18.647 1.00 0.00 C ATOM 2143 C ASP A 139 -12.381 -8.689 18.964 1.00 0.00 C ATOM 2144 O ASP A 139 -11.727 -8.034 18.182 1.00 0.00 O ATOM 2145 CB ASP A 139 -11.480 -10.997 18.752 1.00 0.00 C ATOM 2146 CG ASP A 139 -10.813 -10.859 20.075 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -11.184 -11.601 21.007 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -9.945 -9.991 20.220 1.00 0.00 O ATOM 0 H ASP A 139 -12.624 -10.700 16.673 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.478 -10.451 19.369 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.750 -12.040 18.590 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.780 -10.723 17.963 1.00 0.00 H new ATOM 2153 N MET A 140 -12.844 -8.193 20.086 1.00 0.00 N ATOM 2154 CA MET A 140 -12.523 -6.828 20.489 1.00 0.00 C ATOM 2155 C MET A 140 -11.429 -6.738 21.560 1.00 0.00 C ATOM 2156 O MET A 140 -11.102 -5.636 22.011 1.00 0.00 O ATOM 2157 CB MET A 140 -13.764 -6.046 20.932 1.00 0.00 C ATOM 2158 CG MET A 140 -14.597 -5.467 19.803 1.00 0.00 C ATOM 2159 SD MET A 140 -16.020 -4.542 20.423 1.00 0.00 S ATOM 2160 CE MET A 140 -16.590 -3.732 18.931 1.00 0.00 C ATOM 0 H MET A 140 -13.441 -8.702 20.738 1.00 0.00 H new ATOM 0 HA MET A 140 -12.122 -6.364 19.588 1.00 0.00 H new ATOM 0 HB2 MET A 140 -14.396 -6.705 21.528 1.00 0.00 H new ATOM 0 HB3 MET A 140 -13.448 -5.232 21.584 1.00 0.00 H new ATOM 0 HG2 MET A 140 -13.976 -4.812 19.192 1.00 0.00 H new ATOM 0 HG3 MET A 140 -14.942 -6.273 19.156 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.059 -2.782 19.189 1.00 0.00 H new ATOM 0 HE2 MET A 140 -15.743 -3.551 18.269 1.00 0.00 H new ATOM 0 HE3 MET A 140 -17.315 -4.369 18.425 1.00 0.00 H new ATOM 2170 N GLU A 141 -10.820 -7.858 21.947 1.00 0.00 N ATOM 2171 CA GLU A 141 -9.789 -7.785 22.977 1.00 0.00 C ATOM 2172 C GLU A 141 -8.424 -7.539 22.328 1.00 0.00 C ATOM 2173 O GLU A 141 -7.531 -6.937 22.925 1.00 0.00 O ATOM 2174 CB GLU A 141 -9.754 -9.032 23.914 1.00 0.00 C ATOM 2175 CG GLU A 141 -9.234 -10.306 23.272 1.00 0.00 C ATOM 2176 CD GLU A 141 -9.153 -11.477 24.210 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -8.093 -11.688 24.813 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -10.138 -12.226 24.350 1.00 0.00 O ATOM 0 H GLU A 141 -11.012 -8.790 21.580 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.042 -6.944 23.623 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.133 -8.800 24.779 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.762 -9.216 24.286 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.881 -10.569 22.435 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.243 -10.114 22.861 1.00 0.00 H new ATOM 2185 N ARG A 142 -8.256 -8.026 21.110 1.00 0.00 N ATOM 2186 CA ARG A 142 -7.022 -7.837 20.376 1.00 0.00 C ATOM 2187 C ARG A 142 -7.200 -6.869 19.197 1.00 0.00 C ATOM 2188 O ARG A 142 -6.249 -6.195 18.806 1.00 0.00 O ATOM 2189 CB ARG A 142 -6.479 -9.182 19.866 1.00 0.00 C ATOM 2190 CG ARG A 142 -6.157 -10.255 20.924 1.00 0.00 C ATOM 2191 CD ARG A 142 -4.994 -9.895 21.871 1.00 0.00 C ATOM 2192 NE ARG A 142 -5.257 -8.747 22.763 1.00 0.00 N ATOM 2193 CZ ARG A 142 -4.395 -8.272 23.680 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -3.262 -8.922 23.952 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -4.697 -7.172 24.354 1.00 0.00 N ATOM 0 H ARG A 142 -8.966 -8.559 20.608 1.00 0.00 H new ATOM 0 HA ARG A 142 -6.303 -7.399 21.069 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -7.208 -9.600 19.171 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -5.571 -8.986 19.296 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -7.051 -10.438 21.521 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -5.918 -11.188 20.415 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -4.758 -10.766 22.482 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.110 -9.677 21.272 1.00 0.00 H new ATOM 0 HE ARG A 142 -6.160 -8.280 22.677 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -3.041 -9.789 23.462 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -2.616 -8.552 24.649 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -5.579 -6.691 24.176 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.048 -6.806 25.051 1.00 0.00 H new ATOM 2209 N SER A 143 -8.398 -6.785 18.639 1.00 0.00 N ATOM 2210 CA SER A 143 -8.605 -5.935 17.474 1.00 0.00 C ATOM 2211 C SER A 143 -8.840 -4.477 17.851 1.00 0.00 C ATOM 2212 O SER A 143 -9.570 -4.159 18.808 1.00 0.00 O ATOM 2213 CB SER A 143 -9.760 -6.431 16.622 1.00 0.00 C ATOM 2214 OG SER A 143 -9.618 -7.800 16.317 1.00 0.00 O ATOM 0 H SER A 143 -9.227 -7.283 18.964 1.00 0.00 H new ATOM 0 HA SER A 143 -7.683 -5.990 16.894 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.700 -6.269 17.149 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.809 -5.853 15.699 1.00 0.00 H new ATOM 0 HG SER A 143 -10.278 -8.318 16.823 1.00 0.00 H new ATOM 2220 N GLU A 144 -8.236 -3.611 17.088 1.00 0.00 N ATOM 2221 CA GLU A 144 -8.353 -2.183 17.237 1.00 0.00 C ATOM 2222 C GLU A 144 -8.781 -1.628 15.911 1.00 0.00 C ATOM 2223 O GLU A 144 -8.034 -1.740 14.932 1.00 0.00 O ATOM 2224 CB GLU A 144 -7.014 -1.573 17.604 1.00 0.00 C ATOM 2225 CG GLU A 144 -6.444 -2.031 18.916 1.00 0.00 C ATOM 2226 CD GLU A 144 -5.108 -1.415 19.168 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -4.099 -2.073 18.937 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -5.047 -0.251 19.599 1.00 0.00 O ATOM 0 H GLU A 144 -7.627 -3.886 16.318 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.070 -1.952 18.025 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.299 -1.803 16.814 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.121 -0.489 17.631 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.127 -1.768 19.724 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.353 -3.117 18.917 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.964 -1.088 15.847 1.00 0.00 N ATOM 2236 CA TYR A 145 -10.468 -0.544 14.615 1.00 0.00 C ATOM 2237 C TYR A 145 -11.486 0.541 14.872 1.00 0.00 C ATOM 2238 O TYR A 145 -12.029 0.647 15.979 1.00 0.00 O ATOM 2239 CB TYR A 145 -11.065 -1.650 13.725 1.00 0.00 C ATOM 2240 CG TYR A 145 -12.127 -2.510 14.392 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -11.826 -3.784 14.837 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -13.425 -2.043 14.575 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -12.781 -4.566 15.440 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -14.377 -2.817 15.180 1.00 0.00 C ATOM 2245 CZ TYR A 145 -14.053 -4.075 15.610 1.00 0.00 C ATOM 2246 OH TYR A 145 -15.010 -4.851 16.202 1.00 0.00 O ATOM 0 H TYR A 145 -10.603 -1.012 16.638 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.627 -0.097 14.084 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.498 -1.187 12.838 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.257 -2.297 13.384 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -10.826 -4.170 14.709 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.685 -1.052 14.233 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -12.533 -5.561 15.779 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.379 -2.437 15.317 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.587 -5.461 16.842 1.00 0.00 H new ATOM 2256 N GLU A 146 -11.750 1.328 13.856 1.00 0.00 N ATOM 2257 CA GLU A 146 -12.702 2.403 13.921 1.00 0.00 C ATOM 2258 C GLU A 146 -13.678 2.284 12.753 1.00 0.00 C ATOM 2259 O GLU A 146 -13.286 1.933 11.616 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.983 3.757 13.947 1.00 0.00 C ATOM 2261 CG GLU A 146 -11.024 3.887 15.128 1.00 0.00 C ATOM 2262 CD GLU A 146 -10.346 5.212 15.208 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -10.822 6.081 15.960 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -9.324 5.414 14.530 1.00 0.00 O ATOM 0 H GLU A 146 -11.299 1.235 12.946 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.275 2.336 14.846 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -11.429 3.889 13.017 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.722 4.557 13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.575 3.715 16.052 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.267 3.106 15.058 1.00 0.00 H new ATOM 2271 N MET A 147 -14.933 2.531 13.023 1.00 0.00 N ATOM 2272 CA MET A 147 -15.979 2.333 12.047 1.00 0.00 C ATOM 2273 C MET A 147 -16.439 3.604 11.371 1.00 0.00 C ATOM 2274 O MET A 147 -17.095 4.446 11.993 1.00 0.00 O ATOM 2275 CB MET A 147 -17.186 1.613 12.653 1.00 0.00 C ATOM 2276 CG MET A 147 -16.991 0.136 12.924 1.00 0.00 C ATOM 2277 SD MET A 147 -18.475 -0.635 13.614 1.00 0.00 S ATOM 2278 CE MET A 147 -17.981 -2.348 13.698 1.00 0.00 C ATOM 0 H MET A 147 -15.262 2.875 13.925 1.00 0.00 H new ATOM 0 HA MET A 147 -15.525 1.708 11.278 1.00 0.00 H new ATOM 0 HB2 MET A 147 -17.449 2.105 13.589 1.00 0.00 H new ATOM 0 HB3 MET A 147 -18.035 1.733 11.980 1.00 0.00 H new ATOM 0 HG2 MET A 147 -16.719 -0.369 11.997 1.00 0.00 H new ATOM 0 HG3 MET A 147 -16.159 0.002 13.616 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.867 -2.983 13.685 1.00 0.00 H new ATOM 0 HE2 MET A 147 -17.351 -2.587 12.842 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.424 -2.521 14.619 1.00 0.00 H new ATOM 2288 N ASP A 148 -16.064 3.708 10.097 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.527 4.716 9.129 1.00 0.00 C ATOM 2290 C ASP A 148 -15.651 4.622 7.890 1.00 0.00 C ATOM 2291 O ASP A 148 -14.648 5.317 7.761 1.00 0.00 O ATOM 2292 CB ASP A 148 -16.543 6.178 9.634 1.00 0.00 C ATOM 2293 CG ASP A 148 -17.376 7.083 8.728 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -18.550 7.373 9.063 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -16.900 7.513 7.659 1.00 0.00 O ATOM 0 H ASP A 148 -15.393 3.059 9.685 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.572 4.480 8.928 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.945 6.208 10.647 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.522 6.556 9.685 1.00 0.00 H new ATOM 2300 N SER A 149 -15.941 3.657 7.061 1.00 0.00 N ATOM 2301 CA SER A 149 -15.241 3.510 5.799 1.00 0.00 C ATOM 2302 C SER A 149 -16.128 4.122 4.736 1.00 0.00 C ATOM 2303 O SER A 149 -15.753 5.071 4.068 1.00 0.00 O ATOM 2304 CB SER A 149 -14.978 2.017 5.521 1.00 0.00 C ATOM 2305 OG SER A 149 -14.237 1.782 4.337 1.00 0.00 O ATOM 0 H SER A 149 -16.660 2.954 7.231 1.00 0.00 H new ATOM 0 HA SER A 149 -14.272 4.010 5.813 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.441 1.588 6.367 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.933 1.495 5.452 1.00 0.00 H new ATOM 0 HG SER A 149 -13.404 1.317 4.560 1.00 0.00 H new ATOM 2311 N LEU A 150 -17.336 3.613 4.647 1.00 0.00 N ATOM 2312 CA LEU A 150 -18.336 4.183 3.786 1.00 0.00 C ATOM 2313 C LEU A 150 -19.327 4.857 4.695 1.00 0.00 C ATOM 2314 O LEU A 150 -19.618 6.040 4.555 1.00 0.00 O ATOM 2315 CB LEU A 150 -19.037 3.107 2.937 1.00 0.00 C ATOM 2316 CG LEU A 150 -18.137 2.221 2.055 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -18.967 1.176 1.330 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -17.357 3.063 1.051 1.00 0.00 C ATOM 0 H LEU A 150 -17.648 2.795 5.170 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.884 4.882 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.599 2.458 3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -19.762 3.603 2.292 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.423 1.715 2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.315 0.559 0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.478 0.547 2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.704 1.671 0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.730 2.413 0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.054 3.602 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.729 3.777 1.585 1.00 0.00 H new ATOM 2330 N GLU A 151 -19.798 4.096 5.669 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.681 4.579 6.688 1.00 0.00 C ATOM 2332 C GLU A 151 -20.357 3.878 8.030 1.00 0.00 C ATOM 2333 O GLU A 151 -19.292 3.235 8.139 1.00 0.00 O ATOM 2334 CB GLU A 151 -22.176 4.492 6.227 1.00 0.00 C ATOM 2335 CG GLU A 151 -22.661 3.147 5.680 1.00 0.00 C ATOM 2336 CD GLU A 151 -22.761 2.091 6.731 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -21.808 1.352 6.913 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -23.788 2.019 7.416 1.00 0.00 O ATOM 0 H GLU A 151 -19.566 3.107 5.765 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.520 5.643 6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -22.807 4.760 7.074 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.337 5.248 5.458 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -23.637 3.281 5.214 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.978 2.811 4.899 1.00 0.00 H new ATOM 2345 N LYS A 152 -21.253 3.990 9.007 1.00 0.00 N ATOM 2346 CA LYS A 152 -21.047 3.512 10.397 1.00 0.00 C ATOM 2347 C LYS A 152 -20.771 1.995 10.558 1.00 0.00 C ATOM 2348 O LYS A 152 -20.122 1.597 11.512 1.00 0.00 O ATOM 2349 CB LYS A 152 -22.246 3.891 11.275 1.00 0.00 C ATOM 2350 CG LYS A 152 -23.571 3.325 10.782 1.00 0.00 C ATOM 2351 CD LYS A 152 -24.664 3.509 11.801 1.00 0.00 C ATOM 2352 CE LYS A 152 -25.992 2.957 11.305 1.00 0.00 C ATOM 2353 NZ LYS A 152 -27.013 2.953 12.374 1.00 0.00 N ATOM 0 H LYS A 152 -22.166 4.423 8.865 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.134 4.015 10.717 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.066 3.539 12.291 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.321 4.977 11.323 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.854 3.817 9.851 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.454 2.264 10.560 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -24.385 3.009 12.728 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.773 4.569 12.031 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.345 3.556 10.466 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -25.849 1.942 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -27.905 2.571 12.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -26.686 2.361 13.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.167 3.925 12.711 1.00 0.00 H new ATOM 2367 N ASP A 153 -21.255 1.167 9.660 1.00 0.00 N ATOM 2368 CA ASP A 153 -21.092 -0.284 9.812 1.00 0.00 C ATOM 2369 C ASP A 153 -20.012 -0.826 8.910 1.00 0.00 C ATOM 2370 O ASP A 153 -19.868 -2.041 8.725 1.00 0.00 O ATOM 2371 CB ASP A 153 -22.410 -1.039 9.607 1.00 0.00 C ATOM 2372 CG ASP A 153 -23.343 -0.942 10.790 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -23.173 -1.723 11.761 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -24.282 -0.132 10.773 1.00 0.00 O ATOM 0 H ASP A 153 -21.760 1.456 8.823 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.778 -0.452 10.842 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.913 -0.646 8.723 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.193 -2.089 9.409 1.00 0.00 H new ATOM 2379 N GLN A 154 -19.248 0.069 8.357 1.00 0.00 N ATOM 2380 CA GLN A 154 -18.127 -0.276 7.538 1.00 0.00 C ATOM 2381 C GLN A 154 -16.868 0.123 8.262 1.00 0.00 C ATOM 2382 O GLN A 154 -16.647 1.305 8.510 1.00 0.00 O ATOM 2383 CB GLN A 154 -18.201 0.458 6.199 1.00 0.00 C ATOM 2384 CG GLN A 154 -19.378 0.076 5.338 1.00 0.00 C ATOM 2385 CD GLN A 154 -19.245 -1.306 4.793 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.713 -1.498 3.716 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -19.708 -2.262 5.511 1.00 0.00 N ATOM 0 H GLN A 154 -19.389 1.073 8.465 1.00 0.00 H new ATOM 0 HA GLN A 154 -18.131 -1.349 7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.240 1.531 6.389 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.283 0.266 5.643 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -20.294 0.148 5.924 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.470 0.784 4.514 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -20.147 -2.059 6.409 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -19.637 -3.226 5.184 1.00 0.00 H new ATOM 2396 N ILE A 155 -16.053 -0.836 8.607 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.809 -0.554 9.303 1.00 0.00 C ATOM 2398 C ILE A 155 -13.797 0.040 8.321 1.00 0.00 C ATOM 2399 O ILE A 155 -13.616 -0.483 7.223 1.00 0.00 O ATOM 2400 CB ILE A 155 -14.205 -1.829 9.951 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -15.215 -2.499 10.897 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.950 -1.465 10.724 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -14.715 -3.794 11.506 1.00 0.00 C ATOM 0 H ILE A 155 -16.221 -1.825 8.421 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.029 0.156 10.100 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.958 -2.532 9.156 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -15.465 -1.804 11.699 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -16.136 -2.698 10.349 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.529 -2.362 11.177 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.220 -1.024 10.045 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -13.199 -0.747 11.505 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -15.482 -4.208 12.161 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -14.492 -4.507 10.712 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.811 -3.600 12.083 1.00 0.00 H new ATOM 2415 N GLY A 156 -13.170 1.134 8.697 1.00 0.00 N ATOM 2416 CA GLY A 156 -12.204 1.746 7.823 1.00 0.00 C ATOM 2417 C GLY A 156 -10.815 1.572 8.348 1.00 0.00 C ATOM 2418 O GLY A 156 -10.046 0.764 7.830 1.00 0.00 O ATOM 0 H GLY A 156 -13.311 1.609 9.589 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.278 1.305 6.829 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.426 2.808 7.718 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.503 2.286 9.401 1.00 0.00 N ATOM 2423 CA ASN A 157 -9.180 2.218 9.991 1.00 0.00 C ATOM 2424 C ASN A 157 -9.086 1.042 10.908 1.00 0.00 C ATOM 2425 O ASN A 157 -9.930 0.866 11.785 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.793 3.510 10.743 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.465 3.364 11.514 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -6.382 3.575 10.964 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -7.553 3.033 12.790 1.00 0.00 N ATOM 0 H ASN A 157 -11.145 2.924 9.871 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.472 2.104 9.170 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.708 4.331 10.031 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.588 3.774 11.440 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.707 2.945 13.353 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.467 2.866 13.212 1.00 0.00 H new ATOM 2436 N ILE A 158 -8.086 0.235 10.689 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.824 -0.918 11.490 1.00 0.00 C ATOM 2438 C ILE A 158 -6.364 -0.872 11.887 1.00 0.00 C ATOM 2439 O ILE A 158 -5.489 -0.787 11.029 1.00 0.00 O ATOM 2440 CB ILE A 158 -8.120 -2.235 10.707 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -9.562 -2.215 10.177 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.905 -3.451 11.604 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.961 -3.411 9.353 1.00 0.00 C ATOM 0 H ILE A 158 -7.418 0.368 9.930 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.472 -0.911 12.367 1.00 0.00 H new ATOM 0 HB ILE A 158 -7.432 -2.303 9.864 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -10.242 -2.135 11.025 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.698 -1.317 9.574 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.116 -4.360 11.041 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.871 -3.470 11.950 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.574 -3.392 12.463 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.995 -3.300 9.027 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -9.312 -3.485 8.480 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.865 -4.315 9.954 1.00 0.00 H new ATOM 2455 N ASP A 159 -6.105 -0.863 13.158 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.742 -0.839 13.654 1.00 0.00 C ATOM 2457 C ASP A 159 -4.234 -2.246 13.811 1.00 0.00 C ATOM 2458 O ASP A 159 -3.089 -2.546 13.491 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.627 -0.061 14.973 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.737 1.439 14.794 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -5.863 1.968 14.707 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -3.686 2.116 14.762 1.00 0.00 O ATOM 0 H ASP A 159 -6.819 -0.872 13.886 1.00 0.00 H new ATOM 0 HA ASP A 159 -4.123 -0.316 12.925 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -5.408 -0.397 15.655 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.672 -0.295 15.443 1.00 0.00 H new ATOM 2467 N ALA A 160 -5.100 -3.111 14.275 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.785 -4.503 14.441 1.00 0.00 C ATOM 2469 C ALA A 160 -6.050 -5.298 14.284 1.00 0.00 C ATOM 2470 O ALA A 160 -7.091 -4.921 14.827 1.00 0.00 O ATOM 2471 CB ALA A 160 -4.149 -4.762 15.801 1.00 0.00 C ATOM 0 H ALA A 160 -6.051 -2.865 14.550 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.061 -4.806 13.685 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.921 -5.823 15.900 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.229 -4.183 15.889 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.841 -4.465 16.589 1.00 0.00 H new ATOM 2477 N LEU A 161 -5.977 -6.357 13.533 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.118 -7.203 13.270 1.00 0.00 C ATOM 2479 C LEU A 161 -6.790 -8.588 13.788 1.00 0.00 C ATOM 2480 O LEU A 161 -5.780 -9.180 13.389 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.394 -7.209 11.732 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.724 -7.817 11.174 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -8.789 -9.334 11.282 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -9.936 -7.177 11.832 1.00 0.00 C ATOM 0 H LEU A 161 -5.118 -6.666 13.078 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.018 -6.842 13.769 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.343 -6.175 11.390 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.570 -7.743 11.258 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.736 -7.585 10.109 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.737 -9.687 10.877 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.967 -9.774 10.718 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.710 -9.628 12.329 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.846 -7.618 11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.899 -7.348 12.908 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.933 -6.105 11.635 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.583 -9.068 14.698 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.410 -10.387 15.232 1.00 0.00 C ATOM 2498 C ALA A 162 -8.389 -11.307 14.557 1.00 0.00 C ATOM 2499 O ALA A 162 -9.486 -10.874 14.192 1.00 0.00 O ATOM 2500 CB ALA A 162 -7.624 -10.383 16.729 1.00 0.00 C ATOM 0 H ALA A 162 -8.371 -8.555 15.093 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.394 -10.733 15.045 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.489 -11.392 17.119 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.903 -9.713 17.198 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.635 -10.041 16.951 1.00 0.00 H new ATOM 2506 N LEU A 163 -7.991 -12.554 14.371 1.00 0.00 N ATOM 2507 CA LEU A 163 -8.824 -13.536 13.707 1.00 0.00 C ATOM 2508 C LEU A 163 -10.094 -13.790 14.482 1.00 0.00 C ATOM 2509 O LEU A 163 -10.078 -13.971 15.713 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.077 -14.854 13.502 1.00 0.00 C ATOM 2511 CG LEU A 163 -6.845 -14.824 12.599 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.219 -16.203 12.539 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.200 -14.341 11.194 1.00 0.00 C ATOM 0 H LEU A 163 -7.085 -12.911 14.675 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.083 -13.125 12.731 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -7.770 -15.224 14.480 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -8.779 -15.580 13.092 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.127 -14.121 13.021 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.341 -16.176 11.894 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.923 -16.512 13.542 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.942 -16.914 12.138 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.303 -14.331 10.575 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.937 -15.013 10.754 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.614 -13.334 11.249 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.178 -13.829 13.765 1.00 0.00 N ATOM 2526 CA ASP A 164 -12.490 -14.030 14.327 1.00 0.00 C ATOM 2527 C ASP A 164 -12.866 -15.507 14.327 1.00 0.00 C ATOM 2528 O ASP A 164 -13.991 -15.900 14.643 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.511 -13.182 13.589 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.661 -13.520 12.133 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -12.650 -13.458 11.397 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -14.784 -13.776 11.710 1.00 0.00 O ATOM 0 H ASP A 164 -11.180 -13.720 12.751 1.00 0.00 H new ATOM 0 HA ASP A 164 -12.480 -13.708 15.368 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.479 -13.294 14.077 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.228 -12.133 13.679 1.00 0.00 H new ATOM 2537 N THR A 165 -11.865 -16.336 14.106 1.00 0.00 N ATOM 2538 CA THR A 165 -11.990 -17.779 14.167 1.00 0.00 C ATOM 2539 C THR A 165 -12.237 -18.247 15.621 1.00 0.00 C ATOM 2540 O THR A 165 -12.411 -19.429 15.899 1.00 0.00 O ATOM 2541 CB THR A 165 -10.733 -18.438 13.609 1.00 0.00 C ATOM 2542 OG1 THR A 165 -9.576 -17.869 14.243 1.00 0.00 O ATOM 2543 CG2 THR A 165 -10.634 -18.237 12.112 1.00 0.00 C ATOM 0 H THR A 165 -10.923 -16.019 13.874 1.00 0.00 H new ATOM 0 HA THR A 165 -12.846 -18.076 13.561 1.00 0.00 H new ATOM 0 HB THR A 165 -10.785 -19.508 13.811 1.00 0.00 H new ATOM 0 HG1 THR A 165 -8.767 -18.292 13.887 1.00 0.00 H new ATOM 0 HG21 THR A 165 -9.729 -18.717 11.740 1.00 0.00 H new ATOM 0 HG22 THR A 165 -11.505 -18.679 11.627 1.00 0.00 H new ATOM 0 HG23 THR A 165 -10.597 -17.171 11.890 1.00 0.00 H new ATOM 2551 N SER A 166 -12.183 -17.296 16.531 1.00 0.00 N ATOM 2552 CA SER A 166 -12.488 -17.488 17.906 1.00 0.00 C ATOM 2553 C SER A 166 -13.973 -17.909 18.079 1.00 0.00 C ATOM 2554 O SER A 166 -14.285 -18.722 18.948 1.00 0.00 O ATOM 2555 CB SER A 166 -12.200 -16.184 18.637 1.00 0.00 C ATOM 2556 OG SER A 166 -10.880 -15.732 18.329 1.00 0.00 O ATOM 0 H SER A 166 -11.914 -16.337 16.309 1.00 0.00 H new ATOM 0 HA SER A 166 -11.875 -18.287 18.323 1.00 0.00 H new ATOM 0 HB2 SER A 166 -12.929 -15.427 18.348 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.301 -16.330 19.712 1.00 0.00 H new ATOM 0 HG SER A 166 -10.703 -14.892 18.802 1.00 0.00 H new ATOM 2562 N ALA A 167 -14.885 -17.371 17.238 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.295 -17.786 17.333 1.00 0.00 C ATOM 2564 C ALA A 167 -16.747 -18.578 16.102 1.00 0.00 C ATOM 2565 O ALA A 167 -17.574 -19.479 16.215 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.229 -16.609 17.606 1.00 0.00 C ATOM 0 H ALA A 167 -14.680 -16.679 16.517 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.358 -18.454 18.192 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.257 -16.967 17.667 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.953 -16.136 18.548 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.145 -15.883 16.797 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.171 -18.271 14.952 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.469 -18.977 13.697 1.00 0.00 C ATOM 2574 C ILE A 168 -15.500 -20.134 13.562 1.00 0.00 C ATOM 2575 O ILE A 168 -14.452 -20.103 14.187 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.351 -18.002 12.469 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.395 -16.915 12.606 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.507 -18.711 11.110 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.319 -15.856 11.549 1.00 0.00 C ATOM 0 H ILE A 168 -15.482 -17.526 14.852 1.00 0.00 H new ATOM 0 HA ILE A 168 -17.492 -19.352 13.715 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.345 -17.582 12.481 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.385 -17.371 12.577 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.289 -16.445 13.584 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.415 -17.981 10.306 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -15.730 -19.468 11.003 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.486 -19.186 11.058 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.101 -15.116 11.719 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.344 -15.370 11.590 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.457 -16.311 10.568 1.00 0.00 H new ATOM 2591 N ARG A 169 -15.888 -21.175 12.822 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.045 -22.332 12.560 1.00 0.00 C ATOM 2593 C ARG A 169 -13.619 -21.943 12.181 1.00 0.00 C ATOM 2594 O ARG A 169 -13.399 -21.258 11.190 1.00 0.00 O ATOM 2595 CB ARG A 169 -15.644 -23.186 11.448 1.00 0.00 C ATOM 2596 CG ARG A 169 -16.715 -24.154 11.890 1.00 0.00 C ATOM 2597 CD ARG A 169 -16.131 -25.166 12.848 1.00 0.00 C ATOM 2598 NE ARG A 169 -16.994 -26.322 13.021 1.00 0.00 N ATOM 2599 CZ ARG A 169 -16.626 -27.576 12.748 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -15.421 -27.844 12.280 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -17.465 -28.562 12.940 1.00 0.00 N ATOM 0 H ARG A 169 -16.808 -21.234 12.385 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.001 -22.902 13.488 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.064 -22.525 10.690 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -14.842 -23.749 10.971 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.530 -23.613 12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -17.138 -24.663 11.023 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -15.159 -25.493 12.480 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -15.963 -24.693 13.815 1.00 0.00 H new ATOM 0 HE ARG A 169 -17.939 -26.166 13.372 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -14.755 -27.087 12.122 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -15.156 -28.808 12.077 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -18.401 -28.373 13.298 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -17.183 -29.520 12.731 1.00 0.00 H new ATOM 2615 N PRO A 170 -12.627 -22.377 12.974 1.00 0.00 N ATOM 2616 CA PRO A 170 -11.227 -22.077 12.698 1.00 0.00 C ATOM 2617 C PRO A 170 -10.715 -22.888 11.513 1.00 0.00 C ATOM 2618 O PRO A 170 -9.693 -22.580 10.920 1.00 0.00 O ATOM 2619 CB PRO A 170 -10.511 -22.479 13.991 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.384 -23.511 14.612 1.00 0.00 C ATOM 2621 CD PRO A 170 -12.792 -23.172 14.218 1.00 0.00 C ATOM 0 HA PRO A 170 -11.063 -21.033 12.431 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -9.517 -22.876 13.784 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.381 -21.622 14.652 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.113 -24.508 14.264 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.274 -23.511 15.696 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.386 -24.069 14.044 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.299 -22.600 14.995 1.00 0.00 H new ATOM 2629 N ASP A 171 -11.451 -23.920 11.171 1.00 0.00 N ATOM 2630 CA ASP A 171 -11.124 -24.778 10.059 1.00 0.00 C ATOM 2631 C ASP A 171 -11.921 -24.382 8.828 1.00 0.00 C ATOM 2632 O ASP A 171 -11.884 -25.087 7.816 1.00 0.00 O ATOM 2633 CB ASP A 171 -11.385 -26.249 10.407 1.00 0.00 C ATOM 2634 CG ASP A 171 -12.839 -26.553 10.686 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -13.318 -26.212 11.781 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -13.506 -27.181 9.837 1.00 0.00 O ATOM 0 H ASP A 171 -12.303 -24.189 11.663 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.062 -24.659 9.843 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -11.042 -26.875 9.583 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.791 -26.518 11.281 1.00 0.00 H new ATOM 2641 N ALA A 172 -12.606 -23.234 8.902 1.00 0.00 N ATOM 2642 CA ALA A 172 -13.381 -22.731 7.779 1.00 0.00 C ATOM 2643 C ALA A 172 -12.459 -22.393 6.630 1.00 0.00 C ATOM 2644 O ALA A 172 -11.329 -21.934 6.830 1.00 0.00 O ATOM 2645 CB ALA A 172 -14.225 -21.531 8.166 1.00 0.00 C ATOM 0 H ALA A 172 -12.634 -22.641 9.732 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.070 -23.516 7.466 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -14.788 -21.187 7.298 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.918 -21.814 8.959 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.577 -20.729 8.519 1.00 0.00 H new ATOM 2651 N LYS A 173 -12.918 -22.664 5.457 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.130 -22.516 4.268 1.00 0.00 C ATOM 2653 C LYS A 173 -12.302 -21.102 3.698 1.00 0.00 C ATOM 2654 O LYS A 173 -11.353 -20.490 3.203 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.603 -23.602 3.317 1.00 0.00 C ATOM 2656 CG LYS A 173 -11.614 -24.070 2.267 1.00 0.00 C ATOM 2657 CD LYS A 173 -12.077 -25.403 1.661 1.00 0.00 C ATOM 2658 CE LYS A 173 -12.040 -26.554 2.697 1.00 0.00 C ATOM 2659 NZ LYS A 173 -12.645 -27.799 2.185 1.00 0.00 N ATOM 0 H LYS A 173 -13.866 -23.000 5.287 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.062 -22.630 4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -12.903 -24.466 3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -13.496 -23.241 2.806 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.521 -23.318 1.483 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.627 -24.188 2.714 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -13.091 -25.294 1.276 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.440 -25.657 0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.006 -26.748 2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.567 -26.243 3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.431 -28.582 2.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.676 -27.680 2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.255 -28.014 1.245 1.00 0.00 H new ATOM 2673 N MET A 174 -13.502 -20.591 3.821 1.00 0.00 N ATOM 2674 CA MET A 174 -13.851 -19.254 3.397 1.00 0.00 C ATOM 2675 C MET A 174 -15.003 -18.816 4.251 1.00 0.00 C ATOM 2676 O MET A 174 -16.048 -19.459 4.263 1.00 0.00 O ATOM 2677 CB MET A 174 -14.248 -19.241 1.919 1.00 0.00 C ATOM 2678 CG MET A 174 -14.651 -17.888 1.360 1.00 0.00 C ATOM 2679 SD MET A 174 -14.996 -17.976 -0.415 1.00 0.00 S ATOM 2680 CE MET A 174 -15.396 -16.274 -0.780 1.00 0.00 C ATOM 0 H MET A 174 -14.284 -21.104 4.228 1.00 0.00 H new ATOM 0 HA MET A 174 -13.002 -18.580 3.508 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.411 -19.622 1.333 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.077 -19.934 1.778 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.534 -17.525 1.885 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.854 -17.167 1.541 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.817 -16.206 -1.783 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.123 -15.908 -0.056 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.492 -15.668 -0.724 1.00 0.00 H new ATOM 2690 N PHE A 175 -14.809 -17.774 4.988 1.00 0.00 N ATOM 2691 CA PHE A 175 -15.806 -17.302 5.906 1.00 0.00 C ATOM 2692 C PHE A 175 -15.842 -15.797 5.878 1.00 0.00 C ATOM 2693 O PHE A 175 -15.084 -15.173 5.141 1.00 0.00 O ATOM 2694 CB PHE A 175 -15.542 -17.840 7.339 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.204 -17.455 7.945 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -13.044 -18.144 7.608 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.116 -16.418 8.860 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -11.834 -17.807 8.167 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -12.905 -16.076 9.419 1.00 0.00 C ATOM 2700 CZ PHE A 175 -11.763 -16.771 9.072 1.00 0.00 C ATOM 0 H PHE A 175 -13.953 -17.219 4.975 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.782 -17.678 5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.335 -17.481 7.995 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -15.613 -18.928 7.319 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.094 -18.955 6.897 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -15.006 -15.873 9.137 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -10.942 -18.353 7.897 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.848 -15.264 10.129 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.813 -16.502 9.511 1.00 0.00 H new ATOM 2710 N ARG A 176 -16.692 -15.224 6.662 1.00 0.00 N ATOM 2711 CA ARG A 176 -16.825 -13.801 6.714 1.00 0.00 C ATOM 2712 C ARG A 176 -16.840 -13.366 8.142 1.00 0.00 C ATOM 2713 O ARG A 176 -17.398 -14.056 8.985 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.110 -13.331 6.034 1.00 0.00 C ATOM 2715 CG ARG A 176 -19.362 -13.976 6.605 1.00 0.00 C ATOM 2716 CD ARG A 176 -20.570 -13.122 6.375 1.00 0.00 C ATOM 2717 NE ARG A 176 -20.457 -11.847 7.118 1.00 0.00 N ATOM 2718 CZ ARG A 176 -21.235 -11.485 8.156 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -22.158 -12.326 8.635 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -21.051 -10.303 8.745 1.00 0.00 N ATOM 0 H ARG A 176 -17.318 -15.729 7.289 1.00 0.00 H new ATOM 0 HA ARG A 176 -15.980 -13.360 6.185 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -18.190 -12.248 6.132 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -18.050 -13.551 4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -19.512 -14.953 6.145 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -19.231 -14.144 7.674 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -20.681 -12.920 5.310 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -21.465 -13.656 6.693 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.734 -11.192 6.821 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -22.276 -13.248 8.214 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -22.744 -12.046 9.421 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -20.322 -9.674 8.409 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -21.640 -10.028 9.531 1.00 0.00 H new ATOM 2734 N CYS A 177 -16.277 -12.240 8.395 1.00 0.00 N ATOM 2735 CA CYS A 177 -16.225 -11.709 9.716 1.00 0.00 C ATOM 2736 C CYS A 177 -17.553 -11.003 10.012 1.00 0.00 C ATOM 2737 O CYS A 177 -18.182 -10.461 9.105 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.051 -10.772 9.800 1.00 0.00 C ATOM 2739 SG CYS A 177 -13.506 -11.514 9.242 1.00 0.00 S ATOM 0 H CYS A 177 -15.835 -11.653 7.688 1.00 0.00 H new ATOM 0 HA CYS A 177 -16.090 -12.491 10.463 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -15.258 -9.886 9.200 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -14.934 -10.438 10.831 1.00 0.00 H new ATOM 0 HG CYS A 177 -13.009 -12.248 10.193 1.00 0.00 H new ATOM 2745 N THR A 178 -17.983 -11.019 11.259 1.00 0.00 N ATOM 2746 CA THR A 178 -19.317 -10.549 11.622 1.00 0.00 C ATOM 2747 C THR A 178 -19.482 -9.046 11.757 1.00 0.00 C ATOM 2748 O THR A 178 -20.440 -8.483 11.219 1.00 0.00 O ATOM 2749 CB THR A 178 -19.798 -11.227 12.879 1.00 0.00 C ATOM 2750 OG1 THR A 178 -18.806 -11.050 13.933 1.00 0.00 O ATOM 2751 CG2 THR A 178 -20.018 -12.692 12.587 1.00 0.00 C ATOM 0 H THR A 178 -17.428 -11.354 12.046 1.00 0.00 H new ATOM 0 HA THR A 178 -19.933 -10.826 10.767 1.00 0.00 H new ATOM 0 HB THR A 178 -20.738 -10.788 13.214 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.214 -10.582 14.691 1.00 0.00 H new ATOM 0 HG21 THR A 178 -20.366 -13.195 13.489 1.00 0.00 H new ATOM 0 HG22 THR A 178 -20.766 -12.798 11.801 1.00 0.00 H new ATOM 0 HG23 THR A 178 -19.081 -13.142 12.260 1.00 0.00 H new ATOM 2759 N LYS A 179 -18.554 -8.387 12.433 1.00 0.00 N ATOM 2760 CA LYS A 179 -18.668 -6.939 12.702 1.00 0.00 C ATOM 2761 C LYS A 179 -18.261 -6.085 11.486 1.00 0.00 C ATOM 2762 O LYS A 179 -18.022 -4.901 11.607 1.00 0.00 O ATOM 2763 CB LYS A 179 -17.875 -6.527 13.971 1.00 0.00 C ATOM 2764 CG LYS A 179 -18.372 -7.158 15.279 1.00 0.00 C ATOM 2765 CD LYS A 179 -17.583 -6.635 16.474 1.00 0.00 C ATOM 2766 CE LYS A 179 -18.114 -7.135 17.823 1.00 0.00 C ATOM 2767 NZ LYS A 179 -17.961 -8.585 18.020 1.00 0.00 N ATOM 0 H LYS A 179 -17.711 -8.819 12.810 1.00 0.00 H new ATOM 0 HA LYS A 179 -19.723 -6.740 12.892 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -16.828 -6.796 13.830 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.915 -5.442 14.070 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -19.431 -6.937 15.414 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -18.277 -8.242 15.223 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -16.540 -6.934 16.370 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -17.605 -5.545 16.465 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.593 -6.612 18.625 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -19.169 -6.876 17.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.529 -8.886 18.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -18.286 -9.087 17.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.960 -8.808 18.192 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.231 -6.706 10.331 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.947 -6.063 9.089 1.00 0.00 C ATOM 2783 C GLU A 180 -18.773 -6.826 8.064 1.00 0.00 C ATOM 2784 O GLU A 180 -19.156 -7.982 8.288 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.434 -6.122 8.793 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.855 -4.912 8.038 1.00 0.00 C ATOM 2787 CD GLU A 180 -16.347 -4.756 6.627 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -15.641 -5.144 5.707 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -17.442 -4.241 6.418 1.00 0.00 O ATOM 0 H GLU A 180 -18.411 -7.706 10.237 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.203 -5.003 9.084 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -15.901 -6.226 9.738 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.231 -7.021 8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.095 -4.006 8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.768 -4.998 8.022 1.00 0.00 H new ATOM 2796 N ARG A 181 -19.165 -6.159 7.058 1.00 0.00 N ATOM 2797 CA ARG A 181 -20.029 -6.701 6.057 1.00 0.00 C ATOM 2798 C ARG A 181 -19.233 -7.327 4.885 1.00 0.00 C ATOM 2799 O ARG A 181 -19.568 -8.429 4.387 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.912 -5.603 5.523 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.571 -4.661 6.539 1.00 0.00 C ATOM 2802 CD ARG A 181 -22.544 -5.325 7.505 1.00 0.00 C ATOM 2803 NE ARG A 181 -21.917 -5.890 8.710 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.127 -5.395 9.955 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -22.787 -4.253 10.121 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -21.657 -6.018 11.018 1.00 0.00 N ATOM 0 H ARG A 181 -18.895 -5.190 6.888 1.00 0.00 H new ATOM 0 HA ARG A 181 -20.625 -7.489 6.517 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -20.317 -4.997 4.840 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.703 -6.066 4.932 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.788 -4.171 7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -22.101 -3.879 5.995 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -23.291 -4.592 7.809 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -23.073 -6.120 6.979 1.00 0.00 H new ATOM 0 HE ARG A 181 -21.295 -6.692 8.604 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -23.138 -3.744 9.310 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.942 -3.885 11.060 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.128 -6.883 10.910 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.822 -5.634 11.949 1.00 0.00 H new ATOM 2820 N ARG A 182 -18.188 -6.610 4.448 1.00 0.00 N ATOM 2821 CA ARG A 182 -17.409 -6.962 3.236 1.00 0.00 C ATOM 2822 C ARG A 182 -16.351 -7.995 3.542 1.00 0.00 C ATOM 2823 O ARG A 182 -16.043 -8.835 2.705 1.00 0.00 O ATOM 2824 CB ARG A 182 -16.643 -5.746 2.726 1.00 0.00 C ATOM 2825 CG ARG A 182 -17.441 -4.487 2.489 1.00 0.00 C ATOM 2826 CD ARG A 182 -16.490 -3.294 2.444 1.00 0.00 C ATOM 2827 NE ARG A 182 -15.743 -3.196 3.720 1.00 0.00 N ATOM 2828 CZ ARG A 182 -15.052 -2.156 4.178 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -14.928 -1.035 3.473 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -14.465 -2.273 5.352 1.00 0.00 N ATOM 0 H ARG A 182 -17.853 -5.769 4.919 1.00 0.00 H new ATOM 0 HA ARG A 182 -18.129 -7.335 2.508 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.853 -5.518 3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -16.155 -6.020 1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.994 -4.563 1.553 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.176 -4.352 3.283 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -15.794 -3.404 1.613 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -17.052 -2.376 2.270 1.00 0.00 H new ATOM 0 HE ARG A 182 -15.761 -4.023 4.317 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -15.369 -0.958 2.556 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -14.392 -0.253 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -14.549 -3.142 5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -13.927 -1.495 5.733 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.810 -7.906 4.747 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.654 -8.668 5.180 1.00 0.00 C ATOM 2846 C LEU A 183 -14.881 -10.177 5.144 1.00 0.00 C ATOM 2847 O LEU A 183 -15.585 -10.760 5.981 1.00 0.00 O ATOM 2848 CB LEU A 183 -14.213 -8.180 6.575 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.930 -8.773 7.174 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.762 -8.577 6.239 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.631 -8.117 8.516 1.00 0.00 C ATOM 0 H LEU A 183 -16.174 -7.284 5.469 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.848 -8.489 4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.090 -7.098 6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.028 -8.377 7.271 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.082 -9.842 7.320 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.864 -9.005 6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.968 -9.072 5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.609 -7.512 6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.719 -8.543 8.934 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.499 -7.044 8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.461 -8.293 9.200 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.325 -10.761 4.108 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.322 -12.171 3.869 1.00 0.00 C ATOM 2865 C ILE A 184 -12.895 -12.641 3.995 1.00 0.00 C ATOM 2866 O ILE A 184 -11.990 -12.077 3.351 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.827 -12.504 2.427 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.277 -12.048 2.229 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -14.690 -14.000 2.118 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.790 -12.238 0.816 1.00 0.00 C ATOM 0 H ILE A 184 -13.842 -10.234 3.380 1.00 0.00 H new ATOM 0 HA ILE A 184 -14.983 -12.662 4.583 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.196 -11.955 1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.919 -12.600 2.916 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.356 -10.994 2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.050 -14.197 1.108 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -13.643 -14.293 2.194 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.280 -14.575 2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.822 -11.893 0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -16.173 -11.664 0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.744 -13.294 0.551 1.00 0.00 H new ATOM 2882 N LEU A 185 -12.678 -13.625 4.809 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.372 -14.171 4.959 1.00 0.00 C ATOM 2884 C LEU A 185 -11.292 -15.483 4.227 1.00 0.00 C ATOM 2885 O LEU A 185 -12.103 -16.402 4.457 1.00 0.00 O ATOM 2886 CB LEU A 185 -10.964 -14.335 6.431 1.00 0.00 C ATOM 2887 CG LEU A 185 -10.893 -13.051 7.279 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.371 -13.356 8.673 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.027 -11.996 6.612 1.00 0.00 C ATOM 0 H LEU A 185 -13.396 -14.068 5.383 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.663 -13.466 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -11.670 -15.017 6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.987 -14.817 6.461 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.905 -12.655 7.363 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.329 -12.435 9.255 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.037 -14.066 9.164 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.372 -13.786 8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.997 -11.102 7.235 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.016 -12.383 6.484 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.445 -11.745 5.637 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.360 -15.554 3.323 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.114 -16.748 2.567 1.00 0.00 C ATOM 2903 C ILE A 186 -8.781 -17.282 2.998 1.00 0.00 C ATOM 2904 O ILE A 186 -7.918 -16.525 3.443 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.077 -16.510 1.024 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -8.957 -15.526 0.625 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.431 -16.036 0.510 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.759 -15.405 -0.862 1.00 0.00 C ATOM 0 H ILE A 186 -9.743 -14.777 3.087 1.00 0.00 H new ATOM 0 HA ILE A 186 -10.932 -17.442 2.759 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.853 -17.467 0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.188 -14.542 1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.022 -15.849 1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.376 -15.878 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.187 -16.790 0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.699 -15.100 1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.956 -14.696 -1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.497 -16.379 -1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.681 -15.052 -1.324 1.00 0.00 H new ATOM 2920 N ARG A 187 -8.608 -18.546 2.917 1.00 0.00 N ATOM 2921 CA ARG A 187 -7.353 -19.114 3.286 1.00 0.00 C ATOM 2922 C ARG A 187 -6.374 -19.115 2.118 1.00 0.00 C ATOM 2923 O ARG A 187 -6.764 -18.922 0.944 1.00 0.00 O ATOM 2924 CB ARG A 187 -7.500 -20.498 3.837 1.00 0.00 C ATOM 2925 CG ARG A 187 -8.468 -20.634 4.979 1.00 0.00 C ATOM 2926 CD ARG A 187 -8.349 -22.001 5.613 1.00 0.00 C ATOM 2927 NE ARG A 187 -8.373 -23.097 4.625 1.00 0.00 N ATOM 2928 CZ ARG A 187 -8.902 -24.297 4.835 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -9.701 -24.500 5.882 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -8.699 -25.268 3.955 1.00 0.00 N ATOM 0 H ARG A 187 -9.312 -19.213 2.600 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.949 -18.481 4.076 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -7.818 -21.160 3.032 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.521 -20.846 4.168 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.272 -19.863 5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.486 -20.480 4.621 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -7.421 -22.052 6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.166 -22.140 6.322 1.00 0.00 H new ATOM 0 HE ARG A 187 -7.952 -22.920 3.713 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.907 -23.733 6.523 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -10.107 -25.422 6.043 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.139 -25.092 3.121 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -9.103 -26.191 4.112 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.114 -19.291 2.456 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.009 -19.406 1.527 1.00 0.00 C ATOM 2946 C GLU A 188 -4.290 -20.443 0.429 1.00 0.00 C ATOM 2947 O GLU A 188 -4.194 -20.129 -0.765 1.00 0.00 O ATOM 2948 CB GLU A 188 -2.722 -19.723 2.328 1.00 0.00 C ATOM 2949 CG GLU A 188 -1.489 -20.072 1.507 1.00 0.00 C ATOM 2950 CD GLU A 188 -1.167 -19.030 0.480 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.131 -19.357 -0.717 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.031 -17.857 0.838 1.00 0.00 O ATOM 0 H GLU A 188 -4.819 -19.361 3.430 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.873 -18.460 1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.486 -18.861 2.952 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -2.933 -20.555 3.000 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -0.636 -20.195 2.174 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.647 -21.030 1.011 1.00 0.00 H new ATOM 2959 N ASP A 189 -4.742 -21.614 0.835 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.013 -22.735 -0.076 1.00 0.00 C ATOM 2961 C ASP A 189 -6.134 -22.403 -1.055 1.00 0.00 C ATOM 2962 O ASP A 189 -6.123 -22.853 -2.210 1.00 0.00 O ATOM 2963 CB ASP A 189 -5.326 -24.028 0.717 1.00 0.00 C ATOM 2964 CG ASP A 189 -6.590 -23.967 1.574 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -6.754 -23.016 2.339 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -7.395 -24.921 1.542 1.00 0.00 O ATOM 0 H ASP A 189 -4.937 -21.827 1.813 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.111 -22.909 -0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -5.421 -24.855 0.013 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.478 -24.255 1.362 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.059 -21.583 -0.608 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.175 -21.146 -1.416 1.00 0.00 C ATOM 2973 C VAL A 190 -7.702 -20.199 -2.532 1.00 0.00 C ATOM 2974 O VAL A 190 -8.014 -20.413 -3.709 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.267 -20.466 -0.543 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.477 -20.055 -1.370 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -9.693 -21.399 0.571 1.00 0.00 C ATOM 0 H VAL A 190 -7.057 -21.197 0.336 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.618 -22.027 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 190 -8.835 -19.561 -0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.217 -19.584 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.168 -19.350 -2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -10.914 -20.937 -1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.458 -20.915 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.096 -22.317 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -8.832 -21.638 1.195 1.00 0.00 H new ATOM 2987 N HIS A 191 -6.893 -19.182 -2.185 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.452 -18.240 -3.223 1.00 0.00 C ATOM 2989 C HIS A 191 -5.452 -18.873 -4.164 1.00 0.00 C ATOM 2990 O HIS A 191 -5.459 -18.572 -5.337 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.948 -16.852 -2.718 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.599 -16.795 -2.044 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.415 -16.682 -2.732 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.263 -16.760 -0.748 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.429 -16.573 -1.893 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -2.902 -16.619 -0.688 1.00 0.00 N ATOM 0 H HIS A 191 -6.547 -18.997 -1.243 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.368 -18.012 -3.769 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.925 -16.174 -3.571 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.688 -16.461 -2.020 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.324 -16.683 -3.748 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.938 -16.830 0.092 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.388 -16.462 -2.157 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.350 -16.560 0.168 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.627 -19.786 -3.640 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.616 -20.489 -4.442 1.00 0.00 C ATOM 3007 C ALA A 192 -4.280 -21.271 -5.570 1.00 0.00 C ATOM 3008 O ALA A 192 -3.753 -21.358 -6.682 1.00 0.00 O ATOM 3009 CB ALA A 192 -2.804 -21.427 -3.561 1.00 0.00 C ATOM 0 H ALA A 192 -4.639 -20.058 -2.657 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.946 -19.749 -4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.059 -21.942 -4.167 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.304 -20.852 -2.782 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.467 -22.160 -3.102 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.473 -21.781 -5.281 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.245 -22.545 -6.238 1.00 0.00 C ATOM 3017 C ALA A 193 -6.762 -21.643 -7.353 1.00 0.00 C ATOM 3018 O ALA A 193 -6.807 -22.049 -8.516 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.391 -23.259 -5.551 1.00 0.00 C ATOM 0 H ALA A 193 -5.927 -21.673 -4.374 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.593 -23.297 -6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -7.959 -23.828 -6.287 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -6.996 -23.937 -4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.044 -22.526 -5.076 1.00 0.00 H new ATOM 3025 N PHE A 194 -7.120 -20.413 -6.997 1.00 0.00 N ATOM 3026 CA PHE A 194 -7.593 -19.435 -7.978 1.00 0.00 C ATOM 3027 C PHE A 194 -6.444 -18.990 -8.886 1.00 0.00 C ATOM 3028 O PHE A 194 -6.614 -18.840 -10.106 1.00 0.00 O ATOM 3029 CB PHE A 194 -8.170 -18.183 -7.308 1.00 0.00 C ATOM 3030 CG PHE A 194 -9.314 -18.381 -6.355 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -10.311 -19.301 -6.610 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.399 -17.612 -5.207 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -11.365 -19.455 -5.741 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.450 -17.761 -4.331 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.434 -18.684 -4.598 1.00 0.00 C ATOM 0 H PHE A 194 -7.093 -20.068 -6.038 1.00 0.00 H new ATOM 0 HA PHE A 194 -8.375 -19.928 -8.555 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -7.363 -17.686 -6.769 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.498 -17.500 -8.092 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.262 -19.907 -7.503 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -8.629 -16.884 -4.996 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.138 -20.179 -5.952 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.502 -17.156 -3.438 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.261 -18.806 -3.914 1.00 0.00 H new ATOM 3045 N GLU A 195 -5.275 -18.796 -8.276 1.00 0.00 N ATOM 3046 CA GLU A 195 -4.076 -18.334 -8.976 1.00 0.00 C ATOM 3047 C GLU A 195 -3.646 -19.330 -10.046 1.00 0.00 C ATOM 3048 O GLU A 195 -3.415 -18.954 -11.199 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.927 -18.106 -7.993 1.00 0.00 C ATOM 3050 CG GLU A 195 -3.247 -17.126 -6.879 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.095 -16.884 -5.968 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.239 -16.038 -6.288 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -2.047 -17.493 -4.899 1.00 0.00 O ATOM 0 H GLU A 195 -5.132 -18.955 -7.279 1.00 0.00 H new ATOM 0 HA GLU A 195 -4.323 -17.389 -9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.646 -19.062 -7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.059 -17.742 -8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.563 -16.179 -7.316 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.088 -17.506 -6.299 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.596 -20.606 -9.672 1.00 0.00 N ATOM 3061 CA GLN A 196 -3.187 -21.672 -10.591 1.00 0.00 C ATOM 3062 C GLN A 196 -4.261 -21.948 -11.654 1.00 0.00 C ATOM 3063 O GLN A 196 -3.968 -22.520 -12.703 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.838 -22.962 -9.824 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.993 -23.515 -9.013 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.679 -24.764 -8.211 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -2.460 -24.915 -7.770 1.00 0.00 O flip ATOM 3068 NE2 GLN A 196 -4.560 -25.584 -7.974 1.00 0.00 N flip ATOM 0 H GLN A 196 -3.834 -20.931 -8.735 1.00 0.00 H new ATOM 0 HA GLN A 196 -2.291 -21.327 -11.107 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.508 -23.720 -10.535 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.999 -22.763 -9.157 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.339 -22.741 -8.329 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.819 -23.735 -9.690 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -5.503 -25.437 -8.333 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.349 -26.413 -7.418 1.00 0.00 H new ATOM 3077 N ALA A 197 -5.491 -21.524 -11.383 1.00 0.00 N ATOM 3078 CA ALA A 197 -6.594 -21.719 -12.314 1.00 0.00 C ATOM 3079 C ALA A 197 -6.539 -20.707 -13.443 1.00 0.00 C ATOM 3080 O ALA A 197 -7.072 -20.948 -14.532 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.921 -21.625 -11.601 1.00 0.00 C ATOM 0 H ALA A 197 -5.749 -21.041 -10.522 1.00 0.00 H new ATOM 0 HA ALA A 197 -6.495 -22.718 -12.739 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.730 -21.774 -12.316 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.974 -22.392 -10.828 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -8.019 -20.641 -11.142 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.902 -19.585 -13.184 1.00 0.00 N ATOM 3088 CA GLY A 198 -5.760 -18.570 -14.194 1.00 0.00 C ATOM 3089 C GLY A 198 -6.966 -17.673 -14.276 1.00 0.00 C ATOM 3090 O GLY A 198 -7.516 -17.460 -15.364 1.00 0.00 O ATOM 0 H GLY A 198 -5.477 -19.357 -12.285 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.877 -17.969 -13.980 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.596 -19.044 -15.162 1.00 0.00 H new ATOM 3094 N LEU A 199 -7.421 -17.199 -13.127 1.00 0.00 N ATOM 3095 CA LEU A 199 -8.532 -16.274 -13.085 1.00 0.00 C ATOM 3096 C LEU A 199 -7.986 -14.840 -13.174 1.00 0.00 C ATOM 3097 O LEU A 199 -6.777 -14.632 -13.035 1.00 0.00 O ATOM 3098 CB LEU A 199 -9.385 -16.469 -11.821 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.842 -17.908 -11.506 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.671 -17.943 -10.240 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -10.630 -18.508 -12.658 1.00 0.00 C ATOM 0 H LEU A 199 -7.036 -17.442 -12.214 1.00 0.00 H new ATOM 0 HA LEU A 199 -9.188 -16.466 -13.934 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.817 -16.098 -10.968 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -10.272 -15.842 -11.910 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.944 -18.508 -11.359 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.982 -18.968 -10.037 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -10.076 -17.573 -9.405 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.552 -17.314 -10.365 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.936 -19.522 -12.401 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.514 -17.900 -12.850 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.006 -18.533 -13.552 1.00 0.00 H new ATOM 3113 N THR A 200 -8.865 -13.898 -13.438 1.00 0.00 N ATOM 3114 CA THR A 200 -8.543 -12.476 -13.658 1.00 0.00 C ATOM 3115 C THR A 200 -7.632 -11.757 -12.593 1.00 0.00 C ATOM 3116 O THR A 200 -6.396 -11.785 -12.714 1.00 0.00 O ATOM 3117 CB THR A 200 -9.820 -11.665 -13.947 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.871 -12.126 -13.084 1.00 0.00 O ATOM 3119 CG2 THR A 200 -10.253 -11.821 -15.393 1.00 0.00 C ATOM 0 H THR A 200 -9.864 -14.092 -13.511 1.00 0.00 H new ATOM 0 HA THR A 200 -7.897 -12.502 -14.536 1.00 0.00 H new ATOM 0 HB THR A 200 -9.611 -10.611 -13.765 1.00 0.00 H new ATOM 0 HG1 THR A 200 -11.201 -12.992 -13.404 1.00 0.00 H new ATOM 0 HG21 THR A 200 -11.157 -11.237 -15.567 1.00 0.00 H new ATOM 0 HG22 THR A 200 -9.460 -11.466 -16.051 1.00 0.00 H new ATOM 0 HG23 THR A 200 -10.454 -12.872 -15.601 1.00 0.00 H new ATOM 3127 N GLY A 201 -8.213 -11.141 -11.574 1.00 0.00 N ATOM 3128 CA GLY A 201 -7.402 -10.361 -10.650 1.00 0.00 C ATOM 3129 C GLY A 201 -7.919 -10.398 -9.246 1.00 0.00 C ATOM 3130 O GLY A 201 -9.135 -10.377 -9.033 1.00 0.00 O ATOM 0 H GLY A 201 -9.212 -11.163 -11.369 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -6.379 -10.738 -10.665 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -7.365 -9.326 -10.991 1.00 0.00 H new ATOM 3134 N PHE A 202 -7.013 -10.418 -8.278 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.394 -10.533 -6.872 1.00 0.00 C ATOM 3136 C PHE A 202 -6.612 -9.537 -6.050 1.00 0.00 C ATOM 3137 O PHE A 202 -5.626 -8.974 -6.513 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.031 -11.919 -6.298 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.262 -13.083 -7.196 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -6.178 -13.770 -7.707 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -8.536 -13.490 -7.535 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -6.348 -14.842 -8.533 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -8.713 -14.571 -8.372 1.00 0.00 C ATOM 3144 CZ PHE A 202 -7.607 -15.243 -8.869 1.00 0.00 C ATOM 0 H PHE A 202 -6.008 -10.356 -8.438 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.470 -10.364 -6.823 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.978 -11.908 -6.016 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.605 -12.072 -5.384 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.179 -13.453 -7.448 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -9.394 -12.962 -7.145 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -5.489 -15.371 -8.919 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -9.709 -14.893 -8.639 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.743 -16.089 -9.526 1.00 0.00 H new ATOM 3154 N LYS A 203 -7.057 -9.339 -4.853 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.367 -8.590 -3.840 1.00 0.00 C ATOM 3156 C LYS A 203 -6.404 -9.392 -2.578 1.00 0.00 C ATOM 3157 O LYS A 203 -7.470 -9.857 -2.171 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.998 -7.236 -3.583 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.544 -6.127 -4.487 1.00 0.00 C ATOM 3160 CD LYS A 203 -7.175 -4.833 -4.050 1.00 0.00 C ATOM 3161 CE LYS A 203 -6.494 -3.641 -4.664 1.00 0.00 C ATOM 3162 NZ LYS A 203 -7.069 -2.376 -4.160 1.00 0.00 N ATOM 0 H LYS A 203 -7.952 -9.710 -4.534 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.348 -8.408 -4.181 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -8.080 -7.336 -3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -6.791 -6.948 -2.552 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.458 -6.042 -4.459 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -6.819 -6.348 -5.518 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -8.229 -4.831 -4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -7.131 -4.756 -2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -5.428 -3.673 -4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -6.593 -3.681 -5.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -6.466 -1.580 -4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -8.024 -2.248 -4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -7.122 -2.408 -3.122 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.262 -9.581 -1.986 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.152 -10.349 -0.762 1.00 0.00 C ATOM 3178 C VAL A 204 -4.306 -9.596 0.253 1.00 0.00 C ATOM 3179 O VAL A 204 -3.221 -9.104 -0.068 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.588 -11.808 -0.996 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.600 -12.685 -1.724 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.268 -11.791 -1.774 1.00 0.00 C ATOM 0 H VAL A 204 -4.376 -9.211 -2.330 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.161 -10.473 -0.370 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.400 -12.230 -0.009 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.181 -13.681 -1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.512 -12.758 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.832 -12.245 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.915 -12.813 -1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.425 -11.325 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.524 -11.223 -1.216 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.812 -9.467 1.451 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.102 -8.756 2.506 1.00 0.00 C ATOM 3194 C TYR A 205 -3.973 -9.637 3.730 1.00 0.00 C ATOM 3195 O TYR A 205 -4.854 -10.456 3.985 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.821 -7.448 2.880 1.00 0.00 C ATOM 3197 CG TYR A 205 -4.946 -6.443 1.750 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -6.100 -6.367 0.976 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -3.911 -5.571 1.463 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -6.207 -5.450 -0.049 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -4.012 -4.651 0.439 1.00 0.00 C ATOM 3202 CZ TYR A 205 -5.159 -4.594 -0.311 1.00 0.00 C ATOM 3203 OH TYR A 205 -5.261 -3.672 -1.325 1.00 0.00 O ATOM 0 H TYR A 205 -5.718 -9.844 1.731 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.109 -8.505 2.132 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.820 -7.690 3.244 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.286 -6.980 3.706 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -6.923 -7.035 1.181 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.006 -5.611 2.052 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.108 -5.403 -0.643 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.192 -3.980 0.229 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.065 -3.128 -1.193 1.00 0.00 H new ATOM 3213 N GLU A 206 -2.874 -9.478 4.457 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.591 -10.236 5.683 1.00 0.00 C ATOM 3215 C GLU A 206 -3.686 -9.962 6.725 1.00 0.00 C ATOM 3216 O GLU A 206 -3.831 -8.830 7.187 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.232 -9.782 6.238 1.00 0.00 C ATOM 3218 CG GLU A 206 -0.745 -10.535 7.468 1.00 0.00 C ATOM 3219 CD GLU A 206 -0.359 -11.956 7.159 1.00 0.00 C ATOM 3220 OE1 GLU A 206 -1.101 -12.883 7.521 1.00 0.00 O ATOM 3221 OE2 GLU A 206 0.714 -12.163 6.548 1.00 0.00 O ATOM 0 H GLU A 206 -2.141 -8.812 4.214 1.00 0.00 H new ATOM 0 HA GLU A 206 -2.568 -11.303 5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.485 -9.884 5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.294 -8.722 6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 206 0.112 -10.013 7.893 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.528 -10.531 8.226 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.453 -10.988 7.068 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.553 -10.840 8.014 1.00 0.00 C ATOM 3230 C ALA A 207 -5.049 -10.692 9.440 1.00 0.00 C ATOM 3231 O ALA A 207 -5.561 -9.865 10.202 1.00 0.00 O ATOM 3232 CB ALA A 207 -6.509 -12.011 7.905 1.00 0.00 C ATOM 0 H ALA A 207 -4.334 -11.934 6.705 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.089 -9.926 7.758 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.323 -11.883 8.618 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -6.915 -12.056 6.895 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.977 -12.937 8.124 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.041 -11.480 9.798 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.470 -11.433 11.134 1.00 0.00 C ATOM 3240 C GLU A 208 -2.694 -10.146 11.336 1.00 0.00 C ATOM 3241 O GLU A 208 -1.542 -10.010 10.887 1.00 0.00 O ATOM 3242 CB GLU A 208 -2.573 -12.640 11.406 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.296 -13.968 11.362 1.00 0.00 C ATOM 3244 CD GLU A 208 -2.377 -15.126 11.613 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -2.355 -15.649 12.748 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -1.641 -15.532 10.689 1.00 0.00 O ATOM 0 H GLU A 208 -3.603 -12.160 9.177 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.296 -11.464 11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -1.767 -12.653 10.673 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.111 -12.522 12.386 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.092 -13.971 12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -3.771 -14.088 10.388 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.334 -9.195 11.974 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.718 -7.935 12.207 1.00 0.00 C ATOM 3255 C GLY A 209 -2.847 -7.029 11.018 1.00 0.00 C ATOM 3256 O GLY A 209 -1.896 -6.325 10.697 1.00 0.00 O ATOM 0 H GLY A 209 -4.283 -9.282 12.337 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.174 -7.462 13.077 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.663 -8.082 12.440 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.995 -7.115 10.317 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.279 -6.268 9.146 1.00 0.00 C ATOM 3262 C TRP A 210 -4.082 -4.790 9.506 1.00 0.00 C ATOM 3263 O TRP A 210 -4.863 -4.195 10.255 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.695 -6.545 8.615 1.00 0.00 C ATOM 3265 CG TRP A 210 -6.001 -5.939 7.268 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -5.110 -5.578 6.291 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.299 -5.679 6.735 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.782 -5.078 5.206 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.125 -5.135 5.450 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.592 -5.844 7.225 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.199 -4.758 4.653 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.654 -5.471 6.433 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.453 -4.935 5.164 1.00 0.00 C ATOM 0 H TRP A 210 -4.744 -7.768 10.546 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.579 -6.511 8.347 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.839 -7.624 8.552 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.418 -6.169 9.339 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -4.037 -5.673 6.365 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.349 -4.721 4.354 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.758 -6.257 8.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.048 -4.341 3.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.661 -5.596 6.803 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.309 -4.652 4.569 1.00 0.00 H new ATOM 3284 N ASP A 211 -3.001 -4.244 9.008 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.550 -2.921 9.370 1.00 0.00 C ATOM 3286 C ASP A 211 -2.935 -1.847 8.370 1.00 0.00 C ATOM 3287 O ASP A 211 -2.345 -1.740 7.294 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.024 -2.918 9.604 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.461 -1.535 9.888 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.237 -0.971 9.022 1.00 0.00 O ATOM 3291 OD2 ASP A 211 -0.711 -0.989 10.978 1.00 0.00 O ATOM 0 H ASP A 211 -2.400 -4.712 8.330 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.066 -2.669 10.296 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.791 -3.576 10.441 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.528 -3.331 8.726 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.993 -1.136 8.708 1.00 0.00 N ATOM 3297 CA GLY A 212 -4.395 0.114 8.058 1.00 0.00 C ATOM 3298 C GLY A 212 -4.914 0.069 6.622 1.00 0.00 C ATOM 3299 O GLY A 212 -5.623 0.993 6.207 1.00 0.00 O ATOM 0 H GLY A 212 -4.620 -1.413 9.463 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -5.170 0.570 8.674 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -3.536 0.785 8.077 1.00 0.00 H new ATOM 3303 N LEU A 213 -4.571 -0.942 5.870 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.903 -0.990 4.458 1.00 0.00 C ATOM 3305 C LEU A 213 -6.384 -1.136 4.180 1.00 0.00 C ATOM 3306 O LEU A 213 -7.124 -1.746 4.943 1.00 0.00 O ATOM 3307 CB LEU A 213 -4.085 -2.054 3.717 1.00 0.00 C ATOM 3308 CG LEU A 213 -2.562 -1.864 3.748 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.872 -2.912 2.906 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -2.174 -0.474 3.277 1.00 0.00 C ATOM 0 H LEU A 213 -4.056 -1.755 6.209 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.624 -0.013 4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.320 -3.029 4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -4.409 -2.075 2.676 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.236 -1.979 4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.794 -2.757 2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.110 -3.903 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.214 -2.833 1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.090 -0.368 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -2.522 -0.326 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.631 0.271 3.928 1.00 0.00 H new ATOM 3322 N GLU A 214 -6.784 -0.539 3.096 1.00 0.00 N ATOM 3323 CA GLU A 214 -8.133 -0.548 2.610 1.00 0.00 C ATOM 3324 C GLU A 214 -8.109 -1.458 1.404 1.00 0.00 C ATOM 3325 O GLU A 214 -7.140 -1.418 0.646 1.00 0.00 O ATOM 3326 CB GLU A 214 -8.575 0.893 2.260 1.00 0.00 C ATOM 3327 CG GLU A 214 -10.096 1.135 2.128 1.00 0.00 C ATOM 3328 CD GLU A 214 -10.722 0.585 0.868 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -11.415 -0.448 0.925 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -10.552 1.207 -0.203 1.00 0.00 O ATOM 0 H GLU A 214 -6.150 -0.008 2.499 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.853 -0.908 3.345 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.188 1.564 3.027 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -8.102 1.176 1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -10.596 0.690 2.988 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -10.283 2.208 2.171 1.00 0.00 H new ATOM 3337 N LEU A 215 -9.084 -2.333 1.326 1.00 0.00 N ATOM 3338 CA LEU A 215 -9.212 -3.378 0.313 1.00 0.00 C ATOM 3339 C LEU A 215 -8.940 -2.848 -1.124 1.00 0.00 C ATOM 3340 O LEU A 215 -9.876 -2.397 -1.791 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.634 -4.022 0.355 1.00 0.00 C ATOM 3342 CG LEU A 215 -11.145 -4.698 1.665 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -11.681 -3.689 2.686 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -12.212 -5.737 1.349 1.00 0.00 C ATOM 3345 OXT LEU A 215 -7.786 -2.890 -1.589 1.00 0.00 O ATOM 0 H LEU A 215 -9.853 -2.344 1.997 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.457 -4.128 0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -11.350 -3.244 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -10.673 -4.773 -0.434 1.00 0.00 H new ATOM 0 HG LEU A 215 -10.283 -5.186 2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.022 -4.218 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -10.889 -2.992 2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -12.514 -3.138 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.556 -6.198 2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -13.052 -5.255 0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -11.792 -6.503 0.697 1.00 0.00 H new