USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1054 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 83 TYR OH : rot 65:sc= 0.836 USER MOD Set 1.2: A 122 CYS SG : rot 10:sc= 0.607 USER MOD Set 2.1: A 104 TYR OH : rot -165:sc= -0.639 USER MOD Set 2.2: A 106 MET CE :methyl 165:sc= -1.84 (180deg=-0.69) USER MOD Set 3.1: A 47 TYR OH : rot -59:sc= 0.0864 USER MOD Set 3.2: A 84 HIS : no HD1:sc= -0.64 K(o=-0.17,f=-1.7) USER MOD Set 3.3: A 105 SER OG : rot -8:sc= 0.388! USER MOD Set 4.1: A 41 SER OG : rot -132:sc= -0.587 USER MOD Set 4.2: A 136 MET CE :methyl -170:sc= -2.11! (180deg=-0.994) USER MOD Single : A 30 SER OG : rot 124:sc= -0.423 USER MOD Single : A 35 GLN : amide:sc= -0.554 X(o=-0.55,f=-1) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.746 K(o=-0.75,f=-2) USER MOD Single : A 46 ASN :FLIP amide:sc= 0.154 F(o=-2,f=0.15) USER MOD Single : A 49 GLN : amide:sc= -0.797 K(o=-0.8,f=-2.9!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0.674 K(o=0.67,f=0) USER MOD Single : A 58 THR OG1 : rot 37:sc= -0.327 USER MOD Single : A 63 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.7) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 67 THR OG1 : rot 164:sc= 1.71 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -176:sc= 0.471 (180deg=0.459) USER MOD Single : A 80 SER OG : rot 180:sc= -0.729 USER MOD Single : A 88 TYR OH : rot 15:sc= -0.768 USER MOD Single : A 99 SER OG : rot 130:sc= -0.0505 USER MOD Single : A 109 TYR OH : rot -37:sc= 1.12 USER MOD Single : A 110 THR OG1 : rot -47:sc= 0.463 USER MOD Single : A 111 CYS SG : rot 31:sc= -0.54 USER MOD Single : A 112 SER OG : rot 180:sc= 0.0318 USER MOD Single : A 117 MET CE :methyl -145:sc= -1.59 (180deg=-2.77!) USER MOD Single : A 119 TYR OH : rot -71:sc= 0.448 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -131:sc= -0.506 (180deg=-1.31) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.503 X(o=-0.5,f=-0.17) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 LYS NZ :NH3+ -163:sc= -0.484 (180deg=-0.736) USER MOD Single : A 146 ASN : amide:sc= -1.07 K(o=-1.1,f=-1.9) USER MOD Single : A 151 THR OG1 : rot -129:sc= 0.0316 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc=-0.00139 X(o=-0.0014,f=0) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -3.857 -38.370 8.982 1.00 0.00 N ATOM 323 CA VAL A 25 -5.045 -39.207 9.092 1.00 0.00 C ATOM 324 C VAL A 25 -4.695 -40.682 8.936 1.00 0.00 C ATOM 325 O VAL A 25 -3.650 -41.028 8.385 1.00 0.00 O ATOM 326 CB VAL A 25 -6.100 -38.827 8.035 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.499 -38.901 8.627 1.00 0.00 C ATOM 328 CG2 VAL A 25 -5.820 -37.439 7.479 1.00 0.00 C ATOM 0 HA VAL A 25 -5.459 -39.038 10.086 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.041 -39.541 7.214 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.231 -38.629 7.866 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.695 -39.916 8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.576 -38.211 9.467 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.574 -37.187 6.734 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.851 -36.710 8.288 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.833 -37.425 7.016 1.00 0.00 H new ATOM 338 N ALA A 26 -5.576 -41.549 9.426 1.00 0.00 N ATOM 339 CA ALA A 26 -5.361 -42.988 9.339 1.00 0.00 C ATOM 340 C ALA A 26 -6.603 -43.756 9.777 1.00 0.00 C ATOM 341 O ALA A 26 -6.874 -43.890 10.971 1.00 0.00 O ATOM 342 CB ALA A 26 -4.162 -43.394 10.183 1.00 0.00 C ATOM 0 H ALA A 26 -6.445 -41.279 9.887 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.160 -43.238 8.297 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.013 -44.471 10.109 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.272 -42.879 9.822 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.341 -43.123 11.224 1.00 0.00 H new ATOM 348 N PHE A 27 -7.356 -44.258 8.804 1.00 0.00 N ATOM 349 CA PHE A 27 -8.571 -45.012 9.090 1.00 0.00 C ATOM 350 C PHE A 27 -8.323 -46.512 8.964 1.00 0.00 C ATOM 351 O PHE A 27 -7.456 -46.963 8.215 1.00 0.00 O ATOM 352 CB PHE A 27 -9.694 -44.589 8.140 1.00 0.00 C ATOM 353 CG PHE A 27 -10.430 -43.360 8.593 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.771 -42.357 9.285 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.781 -43.208 8.326 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.446 -41.226 9.703 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.462 -42.079 8.741 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.793 -41.086 9.430 1.00 0.00 C ATOM 0 H PHE A 27 -7.146 -44.156 7.811 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.870 -44.796 10.116 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.273 -44.407 7.151 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.403 -45.411 8.039 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.718 -42.460 9.500 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.308 -43.981 7.787 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.921 -40.452 10.243 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.515 -41.973 8.527 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.322 -40.202 9.755 1.00 0.00 H new ATOM 368 N PRO A 28 -9.101 -47.305 9.716 1.00 0.00 N ATOM 369 CA PRO A 28 -8.985 -48.766 9.708 1.00 0.00 C ATOM 370 C PRO A 28 -9.462 -49.378 8.395 1.00 0.00 C ATOM 371 O PRO A 28 -10.164 -48.731 7.617 1.00 0.00 O ATOM 372 CB PRO A 28 -9.893 -49.201 10.861 1.00 0.00 C ATOM 373 CG PRO A 28 -10.885 -48.098 10.998 1.00 0.00 C ATOM 374 CD PRO A 28 -10.155 -46.836 10.632 1.00 0.00 C ATOM 0 HA PRO A 28 -7.951 -49.093 9.815 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.383 -50.150 10.643 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.326 -49.340 11.781 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.740 -48.259 10.341 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.271 -48.044 12.016 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.815 -46.115 10.149 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.735 -46.345 11.510 1.00 0.00 H new ATOM 382 N ILE A 29 -9.077 -50.627 8.155 1.00 0.00 N ATOM 383 CA ILE A 29 -9.467 -51.326 6.937 1.00 0.00 C ATOM 384 C ILE A 29 -10.623 -52.285 7.200 1.00 0.00 C ATOM 385 O ILE A 29 -10.584 -53.079 8.139 1.00 0.00 O ATOM 386 CB ILE A 29 -8.287 -52.114 6.338 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.686 -52.728 4.994 1.00 0.00 C ATOM 388 CG2 ILE A 29 -7.827 -53.195 7.304 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.743 -51.723 3.864 1.00 0.00 C ATOM 0 H ILE A 29 -8.495 -51.176 8.788 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.784 -50.565 6.224 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.458 -51.427 6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.974 -53.512 4.736 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.661 -53.204 5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.993 -53.743 6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.508 -52.735 8.240 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.650 -53.882 7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.032 -52.228 2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.476 -50.951 4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.762 -51.265 3.735 1.00 0.00 H new ATOM 401 N SER A 30 -11.652 -52.206 6.361 1.00 0.00 N ATOM 402 CA SER A 30 -12.821 -53.066 6.503 1.00 0.00 C ATOM 403 C SER A 30 -12.597 -54.406 5.810 1.00 0.00 C ATOM 404 O SER A 30 -11.734 -54.532 4.942 1.00 0.00 O ATOM 405 CB SER A 30 -14.059 -52.379 5.923 1.00 0.00 C ATOM 406 OG SER A 30 -14.246 -52.730 4.563 1.00 0.00 O ATOM 0 H SER A 30 -11.699 -51.556 5.577 1.00 0.00 H new ATOM 0 HA SER A 30 -12.980 -53.249 7.566 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.940 -52.662 6.499 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.954 -51.298 6.012 1.00 0.00 H new ATOM 0 HG SER A 30 -15.141 -53.111 4.444 1.00 0.00 H new ATOM 412 N ARG A 31 -13.381 -55.406 6.201 1.00 0.00 N ATOM 413 CA ARG A 31 -13.269 -56.738 5.619 1.00 0.00 C ATOM 414 C ARG A 31 -13.586 -56.708 4.127 1.00 0.00 C ATOM 415 O ARG A 31 -12.738 -57.032 3.295 1.00 0.00 O ATOM 416 CB ARG A 31 -14.211 -57.710 6.332 1.00 0.00 C ATOM 417 CG ARG A 31 -14.298 -59.073 5.664 1.00 0.00 C ATOM 418 CD ARG A 31 -15.525 -59.179 4.773 1.00 0.00 C ATOM 419 NE ARG A 31 -16.472 -60.178 5.262 1.00 0.00 N ATOM 420 CZ ARG A 31 -16.230 -61.484 5.257 1.00 0.00 C ATOM 421 NH1 ARG A 31 -15.077 -61.947 4.792 1.00 0.00 N ATOM 422 NH2 ARG A 31 -17.141 -62.331 5.719 1.00 0.00 N ATOM 0 H ARG A 31 -14.101 -55.319 6.919 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.241 -57.078 5.748 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.875 -57.840 7.361 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.208 -57.271 6.375 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.400 -59.247 5.071 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.332 -59.851 6.426 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -16.018 -58.208 4.718 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.216 -59.437 3.760 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.368 -59.855 5.627 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -14.373 -61.299 4.437 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -14.894 -62.950 4.790 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.028 -61.979 6.079 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -16.954 -63.334 5.715 1.00 0.00 H new ATOM 436 N ASP A 32 -14.811 -56.317 3.795 1.00 0.00 N ATOM 437 CA ASP A 32 -15.240 -56.243 2.403 1.00 0.00 C ATOM 438 C ASP A 32 -14.250 -55.434 1.571 1.00 0.00 C ATOM 439 O ASP A 32 -13.882 -55.832 0.467 1.00 0.00 O ATOM 440 CB ASP A 32 -16.634 -55.620 2.309 1.00 0.00 C ATOM 441 CG ASP A 32 -17.592 -56.187 3.338 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.197 -57.245 3.066 1.00 0.00 O ATOM 443 OD2 ASP A 32 -17.737 -55.572 4.415 1.00 0.00 O ATOM 0 H ASP A 32 -15.525 -56.046 4.471 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.276 -57.257 2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.557 -54.541 2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.037 -55.788 1.310 1.00 0.00 H new ATOM 448 N ALA A 33 -13.824 -54.296 2.110 1.00 0.00 N ATOM 449 CA ALA A 33 -12.876 -53.432 1.417 1.00 0.00 C ATOM 450 C ALA A 33 -11.557 -54.154 1.166 1.00 0.00 C ATOM 451 O ALA A 33 -10.922 -53.965 0.128 1.00 0.00 O ATOM 452 CB ALA A 33 -12.639 -52.160 2.219 1.00 0.00 C ATOM 0 H ALA A 33 -14.120 -53.951 3.023 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.304 -53.166 0.450 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.929 -51.524 1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.582 -51.627 2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.236 -52.417 3.199 1.00 0.00 H new ATOM 458 N PHE A 34 -11.149 -54.983 2.122 1.00 0.00 N ATOM 459 CA PHE A 34 -9.904 -55.732 2.004 1.00 0.00 C ATOM 460 C PHE A 34 -10.051 -56.877 1.006 1.00 0.00 C ATOM 461 O PHE A 34 -9.143 -57.148 0.220 1.00 0.00 O ATOM 462 CB PHE A 34 -9.484 -56.282 3.369 1.00 0.00 C ATOM 463 CG PHE A 34 -8.067 -56.779 3.405 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.007 -55.888 3.451 1.00 0.00 C ATOM 465 CD2 PHE A 34 -7.795 -58.138 3.392 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.702 -56.342 3.485 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.493 -58.598 3.425 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.445 -57.699 3.471 1.00 0.00 C ATOM 0 H PHE A 34 -11.663 -55.153 2.987 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.133 -55.052 1.640 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.606 -55.501 4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.153 -57.097 3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.203 -54.826 3.460 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.610 -58.845 3.356 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -4.885 -55.637 3.522 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.294 -59.660 3.415 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.426 -58.057 3.496 1.00 0.00 H new ATOM 478 N GLN A 35 -11.199 -57.545 1.045 1.00 0.00 N ATOM 479 CA GLN A 35 -11.464 -58.661 0.145 1.00 0.00 C ATOM 480 C GLN A 35 -11.449 -58.203 -1.310 1.00 0.00 C ATOM 481 O GLN A 35 -11.151 -58.983 -2.213 1.00 0.00 O ATOM 482 CB GLN A 35 -12.813 -59.302 0.476 1.00 0.00 C ATOM 483 CG GLN A 35 -12.998 -59.600 1.955 1.00 0.00 C ATOM 484 CD GLN A 35 -13.415 -61.034 2.214 1.00 0.00 C ATOM 485 OE1 GLN A 35 -12.744 -61.766 2.942 1.00 0.00 O ATOM 486 NE2 GLN A 35 -14.527 -61.445 1.616 1.00 0.00 N ATOM 0 H GLN A 35 -11.960 -57.333 1.690 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.675 -59.400 0.282 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.612 -58.639 0.145 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.914 -60.229 -0.088 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.066 -59.396 2.482 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.751 -58.927 2.366 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.053 -60.805 1.021 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -14.856 -62.401 1.752 1.00 0.00 H new ATOM 495 N ALA A 36 -11.772 -56.932 -1.528 1.00 0.00 N ATOM 496 CA ALA A 36 -11.793 -56.370 -2.873 1.00 0.00 C ATOM 497 C ALA A 36 -10.381 -56.216 -3.426 1.00 0.00 C ATOM 498 O ALA A 36 -10.157 -56.347 -4.631 1.00 0.00 O ATOM 499 CB ALA A 36 -12.511 -55.028 -2.872 1.00 0.00 C ATOM 0 H ALA A 36 -12.022 -56.273 -0.791 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.335 -57.060 -3.520 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.520 -54.619 -3.882 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.536 -55.164 -2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.992 -54.338 -2.206 1.00 0.00 H new ATOM 505 N LEU A 37 -9.430 -55.938 -2.541 1.00 0.00 N ATOM 506 CA LEU A 37 -8.038 -55.766 -2.941 1.00 0.00 C ATOM 507 C LEU A 37 -7.292 -57.096 -2.902 1.00 0.00 C ATOM 508 O LEU A 37 -6.272 -57.266 -3.569 1.00 0.00 O ATOM 509 CB LEU A 37 -7.346 -54.753 -2.029 1.00 0.00 C ATOM 510 CG LEU A 37 -7.802 -53.300 -2.170 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.904 -52.637 -0.806 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.850 -52.528 -3.071 1.00 0.00 C ATOM 0 H LEU A 37 -9.598 -55.827 -1.541 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.024 -55.392 -3.965 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.499 -55.062 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.274 -54.796 -2.219 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.791 -53.293 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.230 -51.604 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.626 -53.176 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.929 -52.655 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.190 -51.496 -3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.848 -52.544 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.829 -52.990 -4.058 1.00 0.00 H new ATOM 524 N GLU A 38 -7.809 -58.036 -2.118 1.00 0.00 N ATOM 525 CA GLU A 38 -7.192 -59.352 -1.993 1.00 0.00 C ATOM 526 C GLU A 38 -7.161 -60.068 -3.341 1.00 0.00 C ATOM 527 O GLU A 38 -6.216 -60.794 -3.650 1.00 0.00 O ATOM 528 CB GLU A 38 -7.949 -60.200 -0.970 1.00 0.00 C ATOM 529 CG GLU A 38 -7.767 -59.730 0.464 1.00 0.00 C ATOM 530 CD GLU A 38 -7.143 -60.789 1.351 1.00 0.00 C ATOM 531 OE1 GLU A 38 -5.937 -61.068 1.183 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.860 -61.340 2.212 1.00 0.00 O ATOM 0 H GLU A 38 -8.653 -57.911 -1.560 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.167 -59.213 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.011 -60.188 -1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.615 -61.234 -1.050 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.140 -58.838 0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.735 -59.443 0.874 1.00 0.00 H new ATOM 539 N LYS A 39 -8.202 -59.858 -4.139 1.00 0.00 N ATOM 540 CA LYS A 39 -8.297 -60.481 -5.454 1.00 0.00 C ATOM 541 C LYS A 39 -7.291 -59.865 -6.422 1.00 0.00 C ATOM 542 O LYS A 39 -6.700 -60.563 -7.246 1.00 0.00 O ATOM 543 CB LYS A 39 -9.714 -60.333 -6.011 1.00 0.00 C ATOM 544 CG LYS A 39 -10.700 -61.339 -5.443 1.00 0.00 C ATOM 545 CD LYS A 39 -12.124 -61.028 -5.872 1.00 0.00 C ATOM 546 CE LYS A 39 -12.702 -59.865 -5.080 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.119 -60.108 -4.692 1.00 0.00 N ATOM 0 H LYS A 39 -8.993 -59.260 -3.898 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.066 -61.541 -5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.074 -59.326 -5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.682 -60.441 -7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.430 -62.342 -5.775 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.638 -61.336 -4.355 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.141 -60.790 -6.936 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.748 -61.911 -5.733 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.103 -59.702 -4.184 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.640 -58.954 -5.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.476 -59.293 -4.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.696 -60.238 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.176 -60.963 -4.103 1.00 0.00 H new ATOM 561 N LEU A 40 -7.101 -58.555 -6.315 1.00 0.00 N ATOM 562 CA LEU A 40 -6.165 -57.845 -7.180 1.00 0.00 C ATOM 563 C LEU A 40 -4.797 -58.518 -7.171 1.00 0.00 C ATOM 564 O LEU A 40 -4.169 -58.685 -8.217 1.00 0.00 O ATOM 565 CB LEU A 40 -6.032 -56.388 -6.733 1.00 0.00 C ATOM 566 CG LEU A 40 -6.956 -55.386 -7.426 1.00 0.00 C ATOM 567 CD1 LEU A 40 -6.747 -53.989 -6.863 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.724 -55.397 -8.930 1.00 0.00 C ATOM 0 H LEU A 40 -7.582 -57.963 -5.638 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.556 -57.873 -8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.217 -56.340 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.001 -56.072 -6.894 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.988 -55.682 -7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.413 -53.290 -7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.965 -53.991 -5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.713 -53.684 -7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.390 -54.678 -9.406 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.689 -55.127 -9.140 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.926 -56.394 -9.322 1.00 0.00 H new ATOM 580 N SER A 41 -4.341 -58.906 -5.984 1.00 0.00 N ATOM 581 CA SER A 41 -3.046 -59.560 -5.839 1.00 0.00 C ATOM 582 C SER A 41 -3.074 -60.960 -6.445 1.00 0.00 C ATOM 583 O SER A 41 -2.064 -61.452 -6.948 1.00 0.00 O ATOM 584 CB SER A 41 -2.654 -59.639 -4.362 1.00 0.00 C ATOM 585 OG SER A 41 -2.873 -58.401 -3.709 1.00 0.00 O ATOM 0 H SER A 41 -4.849 -58.779 -5.109 1.00 0.00 H new ATOM 0 HA SER A 41 -2.304 -58.966 -6.373 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.233 -60.420 -3.870 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.604 -59.918 -4.276 1.00 0.00 H new ATOM 0 HG SER A 41 -2.079 -58.162 -3.186 1.00 0.00 H new ATOM 591 N LYS A 42 -4.239 -61.597 -6.392 1.00 0.00 N ATOM 592 CA LYS A 42 -4.402 -62.940 -6.936 1.00 0.00 C ATOM 593 C LYS A 42 -4.708 -62.889 -8.430 1.00 0.00 C ATOM 594 O LYS A 42 -4.896 -63.922 -9.072 1.00 0.00 O ATOM 595 CB LYS A 42 -5.523 -63.678 -6.201 1.00 0.00 C ATOM 596 CG LYS A 42 -5.187 -64.012 -4.758 1.00 0.00 C ATOM 597 CD LYS A 42 -6.378 -64.616 -4.033 1.00 0.00 C ATOM 598 CE LYS A 42 -6.258 -64.447 -2.526 1.00 0.00 C ATOM 599 NZ LYS A 42 -7.030 -65.485 -1.788 1.00 0.00 N ATOM 0 H LYS A 42 -5.084 -61.205 -5.978 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.465 -63.479 -6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.425 -63.066 -6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.751 -64.600 -6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.351 -64.711 -4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.865 -63.109 -4.240 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.296 -64.142 -4.381 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.454 -65.676 -4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.208 -64.501 -2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.616 -63.458 -2.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.923 -65.335 -0.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.036 -65.417 -2.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.672 -66.428 -2.039 1.00 0.00 H new ATOM 613 N LYS A 43 -4.754 -61.679 -8.978 1.00 0.00 N ATOM 614 CA LYS A 43 -5.033 -61.492 -10.397 1.00 0.00 C ATOM 615 C LYS A 43 -6.370 -62.123 -10.776 1.00 0.00 C ATOM 616 O LYS A 43 -6.428 -63.008 -11.628 1.00 0.00 O ATOM 617 CB LYS A 43 -3.913 -62.100 -11.243 1.00 0.00 C ATOM 618 CG LYS A 43 -2.520 -61.752 -10.748 1.00 0.00 C ATOM 619 CD LYS A 43 -2.230 -60.267 -10.896 1.00 0.00 C ATOM 620 CE LYS A 43 -1.212 -59.793 -9.870 1.00 0.00 C ATOM 621 NZ LYS A 43 0.185 -59.955 -10.360 1.00 0.00 N ATOM 0 H LYS A 43 -4.602 -60.813 -8.461 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.087 -60.421 -10.593 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.025 -63.184 -11.254 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.020 -61.758 -12.272 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.422 -62.040 -9.701 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.780 -62.326 -11.307 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.857 -60.066 -11.900 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.155 -59.701 -10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.395 -58.745 -9.634 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.340 -60.355 -8.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.849 -59.621 -9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.368 -60.959 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.315 -59.399 -11.229 1.00 0.00 H new ATOM 635 N GLN A 44 -7.440 -61.659 -10.138 1.00 0.00 N ATOM 636 CA GLN A 44 -8.775 -62.178 -10.410 1.00 0.00 C ATOM 637 C GLN A 44 -9.647 -61.116 -11.071 1.00 0.00 C ATOM 638 O GLN A 44 -10.461 -61.421 -11.944 1.00 0.00 O ATOM 639 CB GLN A 44 -9.431 -62.660 -9.115 1.00 0.00 C ATOM 640 CG GLN A 44 -8.503 -63.476 -8.230 1.00 0.00 C ATOM 641 CD GLN A 44 -9.254 -64.406 -7.297 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.477 -64.331 -7.180 1.00 0.00 O ATOM 643 NE2 GLN A 44 -8.524 -65.290 -6.628 1.00 0.00 N ATOM 0 H GLN A 44 -7.408 -60.925 -9.430 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.678 -63.020 -11.095 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.787 -61.796 -8.554 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.305 -63.262 -9.363 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.831 -64.062 -8.857 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.882 -62.801 -7.641 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.512 -65.317 -6.756 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.975 -65.942 -5.986 1.00 0.00 H new ATOM 652 N LEU A 45 -9.473 -59.868 -10.651 1.00 0.00 N ATOM 653 CA LEU A 45 -10.244 -58.760 -11.202 1.00 0.00 C ATOM 654 C LEU A 45 -9.326 -57.631 -11.659 1.00 0.00 C ATOM 655 O LEU A 45 -8.107 -57.714 -11.518 1.00 0.00 O ATOM 656 CB LEU A 45 -11.237 -58.236 -10.162 1.00 0.00 C ATOM 657 CG LEU A 45 -10.767 -58.273 -8.708 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.447 -57.534 -8.554 1.00 0.00 C ATOM 659 CD2 LEU A 45 -11.824 -57.677 -7.790 1.00 0.00 C ATOM 0 H LEU A 45 -8.804 -59.598 -9.930 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.794 -59.129 -12.068 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.489 -57.206 -10.416 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.156 -58.817 -10.241 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.612 -59.314 -8.423 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.129 -57.571 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.691 -58.005 -9.182 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.574 -56.495 -8.858 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.472 -57.712 -6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.011 -56.642 -8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.747 -58.250 -7.878 1.00 0.00 H new ATOM 671 N ASN A 46 -9.921 -56.575 -12.205 1.00 0.00 N ATOM 672 CA ASN A 46 -9.156 -55.428 -12.681 1.00 0.00 C ATOM 673 C ASN A 46 -9.878 -54.123 -12.361 1.00 0.00 C ATOM 674 O ASN A 46 -9.725 -53.127 -13.069 1.00 0.00 O ATOM 675 CB ASN A 46 -8.920 -55.537 -14.189 1.00 0.00 C ATOM 676 CG ASN A 46 -10.049 -56.257 -14.901 1.00 0.00 C ATOM 677 OD1 ASN A 46 -11.277 -55.809 -14.666 1.00 0.00 O flip ATOM 678 ND2 ASN A 46 -9.819 -57.204 -15.653 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.930 -56.490 -12.329 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.194 -55.426 -12.169 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.808 -54.538 -14.609 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.984 -56.066 -14.370 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.859 -57.514 -15.804 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.588 -57.679 -16.125 1.00 0.00 H new ATOM 685 N TYR A 47 -10.664 -54.135 -11.291 1.00 0.00 N ATOM 686 CA TYR A 47 -11.411 -52.953 -10.877 1.00 0.00 C ATOM 687 C TYR A 47 -11.920 -53.102 -9.447 1.00 0.00 C ATOM 688 O TYR A 47 -12.498 -54.127 -9.085 1.00 0.00 O ATOM 689 CB TYR A 47 -12.586 -52.709 -11.826 1.00 0.00 C ATOM 690 CG TYR A 47 -13.310 -51.406 -11.571 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.895 -50.228 -12.180 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.407 -51.352 -10.721 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.552 -49.035 -11.950 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.072 -50.164 -10.487 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.640 -49.008 -11.103 1.00 0.00 C ATOM 696 OH TYR A 47 -15.298 -47.822 -10.871 1.00 0.00 O ATOM 0 H TYR A 47 -10.801 -54.951 -10.694 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.737 -52.097 -10.915 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.220 -52.717 -12.853 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.294 -53.533 -11.733 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -12.044 -50.246 -12.845 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.746 -52.255 -10.234 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.216 -48.128 -12.431 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -15.925 -50.141 -9.825 1.00 0.00 H new ATOM 0 HH TYR A 47 -14.671 -47.167 -10.500 1.00 0.00 H new ATOM 706 N VAL A 48 -11.701 -52.071 -8.637 1.00 0.00 N ATOM 707 CA VAL A 48 -12.138 -52.085 -7.246 1.00 0.00 C ATOM 708 C VAL A 48 -12.558 -50.693 -6.788 1.00 0.00 C ATOM 709 O VAL A 48 -11.753 -49.762 -6.783 1.00 0.00 O ATOM 710 CB VAL A 48 -11.029 -52.608 -6.315 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.542 -52.727 -4.888 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.500 -53.944 -6.813 1.00 0.00 C ATOM 0 H VAL A 48 -11.223 -51.215 -8.920 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.995 -52.756 -7.190 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.206 -51.893 -6.322 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.744 -53.098 -4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.867 -51.748 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.383 -53.420 -4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.717 -54.298 -6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.312 -54.670 -6.838 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.091 -53.822 -7.816 1.00 0.00 H new ATOM 722 N GLN A 49 -13.823 -50.559 -6.403 1.00 0.00 N ATOM 723 CA GLN A 49 -14.349 -49.279 -5.943 1.00 0.00 C ATOM 724 C GLN A 49 -14.404 -49.229 -4.419 1.00 0.00 C ATOM 725 O GLN A 49 -15.191 -49.940 -3.792 1.00 0.00 O ATOM 726 CB GLN A 49 -15.744 -49.039 -6.523 1.00 0.00 C ATOM 727 CG GLN A 49 -16.170 -47.580 -6.499 1.00 0.00 C ATOM 728 CD GLN A 49 -17.472 -47.340 -7.238 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.527 -47.830 -6.835 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.404 -46.581 -8.325 1.00 0.00 N ATOM 0 H GLN A 49 -14.502 -51.320 -6.400 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.678 -48.493 -6.290 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.768 -49.399 -7.552 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.468 -49.630 -5.962 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.278 -47.254 -5.465 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.385 -46.969 -6.945 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.508 -46.195 -8.623 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.248 -46.383 -8.863 1.00 0.00 H new ATOM 739 N LEU A 50 -13.564 -48.386 -3.830 1.00 0.00 N ATOM 740 CA LEU A 50 -13.516 -48.243 -2.378 1.00 0.00 C ATOM 741 C LEU A 50 -13.913 -46.832 -1.957 1.00 0.00 C ATOM 742 O LEU A 50 -13.942 -45.915 -2.776 1.00 0.00 O ATOM 743 CB LEU A 50 -12.114 -48.567 -1.860 1.00 0.00 C ATOM 744 CG LEU A 50 -11.463 -49.828 -2.429 1.00 0.00 C ATOM 745 CD1 LEU A 50 -10.010 -49.924 -1.989 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.235 -51.067 -1.999 1.00 0.00 C ATOM 0 H LEU A 50 -12.907 -47.791 -4.334 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.228 -48.945 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.464 -47.719 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.163 -48.665 -0.776 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.488 -49.767 -3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.563 -50.828 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.463 -49.052 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.961 -49.961 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.758 -51.955 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.241 -51.132 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.260 -51.002 -2.365 1.00 0.00 H new ATOM 758 N GLU A 51 -14.217 -46.667 -0.673 1.00 0.00 N ATOM 759 CA GLU A 51 -14.611 -45.367 -0.143 1.00 0.00 C ATOM 760 C GLU A 51 -14.443 -45.324 1.373 1.00 0.00 C ATOM 761 O GLU A 51 -14.154 -46.340 2.005 1.00 0.00 O ATOM 762 CB GLU A 51 -16.063 -45.059 -0.515 1.00 0.00 C ATOM 763 CG GLU A 51 -17.080 -45.837 0.304 1.00 0.00 C ATOM 764 CD GLU A 51 -18.509 -45.534 -0.101 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.978 -44.410 0.177 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.159 -46.420 -0.694 1.00 0.00 O ATOM 0 H GLU A 51 -14.198 -47.417 0.018 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.962 -44.611 -0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.244 -43.992 -0.385 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.213 -45.281 -1.571 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.893 -46.905 0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.948 -45.601 1.360 1.00 0.00 H new ATOM 773 N ILE A 52 -14.625 -44.140 1.949 1.00 0.00 N ATOM 774 CA ILE A 52 -14.494 -43.964 3.390 1.00 0.00 C ATOM 775 C ILE A 52 -15.835 -43.609 4.024 1.00 0.00 C ATOM 776 O ILE A 52 -16.600 -42.813 3.479 1.00 0.00 O ATOM 777 CB ILE A 52 -13.470 -42.866 3.732 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.397 -42.661 5.246 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.834 -41.565 3.033 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.284 -41.544 5.748 1.00 0.00 C ATOM 0 H ILE A 52 -14.863 -43.289 1.440 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.144 -44.914 3.794 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.489 -43.183 3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.678 -43.589 5.744 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.365 -42.449 5.526 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.101 -40.799 3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.840 -41.721 1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.823 -41.242 3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.181 -41.456 6.830 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.989 -40.606 5.278 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.322 -41.764 5.499 1.00 0.00 H new ATOM 792 N ASP A 53 -16.112 -44.203 5.180 1.00 0.00 N ATOM 793 CA ASP A 53 -17.359 -43.947 5.891 1.00 0.00 C ATOM 794 C ASP A 53 -17.217 -42.747 6.822 1.00 0.00 C ATOM 795 O ASP A 53 -16.326 -42.709 7.671 1.00 0.00 O ATOM 796 CB ASP A 53 -17.777 -45.182 6.692 1.00 0.00 C ATOM 797 CG ASP A 53 -19.233 -45.544 6.478 1.00 0.00 C ATOM 798 OD1 ASP A 53 -20.024 -44.643 6.129 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.582 -46.729 6.659 1.00 0.00 O ATOM 0 H ASP A 53 -15.490 -44.865 5.644 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.130 -43.723 5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.150 -46.026 6.406 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.603 -45.000 7.752 1.00 0.00 H new ATOM 804 N ILE A 54 -18.099 -41.768 6.655 1.00 0.00 N ATOM 805 CA ILE A 54 -18.072 -40.566 7.480 1.00 0.00 C ATOM 806 C ILE A 54 -18.804 -40.788 8.799 1.00 0.00 C ATOM 807 O ILE A 54 -18.596 -40.058 9.768 1.00 0.00 O ATOM 808 CB ILE A 54 -18.706 -39.367 6.749 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.080 -39.198 5.363 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.538 -38.098 7.571 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.609 -38.847 5.403 1.00 0.00 C ATOM 0 H ILE A 54 -18.842 -41.783 5.956 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.024 -40.345 7.682 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.772 -39.558 6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.210 -40.122 4.800 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.617 -38.418 4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.991 -37.259 7.042 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.026 -38.223 8.538 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.477 -37.901 7.723 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.232 -38.743 4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.474 -37.907 5.938 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.060 -39.638 5.914 1.00 0.00 H new ATOM 823 N LYS A 55 -19.663 -41.802 8.829 1.00 0.00 N ATOM 824 CA LYS A 55 -20.425 -42.124 10.030 1.00 0.00 C ATOM 825 C LYS A 55 -19.751 -43.242 10.818 1.00 0.00 C ATOM 826 O LYS A 55 -19.724 -43.217 12.048 1.00 0.00 O ATOM 827 CB LYS A 55 -21.851 -42.536 9.658 1.00 0.00 C ATOM 828 CG LYS A 55 -21.914 -43.659 8.638 1.00 0.00 C ATOM 829 CD LYS A 55 -23.348 -44.057 8.333 1.00 0.00 C ATOM 830 CE LYS A 55 -23.992 -43.102 7.339 1.00 0.00 C ATOM 831 NZ LYS A 55 -23.931 -43.627 5.947 1.00 0.00 N ATOM 0 H LYS A 55 -19.849 -42.415 8.035 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.462 -41.233 10.657 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.377 -42.847 10.561 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.379 -41.668 9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.420 -43.345 7.719 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.368 -44.524 9.014 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.368 -45.070 7.931 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.928 -44.069 9.256 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -25.032 -42.934 7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -23.489 -42.136 7.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -24.380 -42.948 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -22.938 -43.764 5.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -24.433 -44.537 5.897 1.00 0.00 H new ATOM 845 N ASN A 56 -19.207 -44.220 10.102 1.00 0.00 N ATOM 846 CA ASN A 56 -18.532 -45.347 10.736 1.00 0.00 C ATOM 847 C ASN A 56 -17.045 -45.058 10.918 1.00 0.00 C ATOM 848 O ASN A 56 -16.380 -45.675 11.749 1.00 0.00 O ATOM 849 CB ASN A 56 -18.717 -46.615 9.900 1.00 0.00 C ATOM 850 CG ASN A 56 -20.076 -47.254 10.113 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.349 -47.823 11.170 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.937 -47.162 9.106 1.00 0.00 N ATOM 0 H ASN A 56 -19.220 -44.255 9.083 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.978 -45.499 11.719 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.594 -46.372 8.845 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.937 -47.332 10.155 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.867 -47.572 9.191 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.668 -46.681 8.248 1.00 0.00 H new ATOM 859 N GLU A 57 -16.531 -44.115 10.135 1.00 0.00 N ATOM 860 CA GLU A 57 -15.122 -43.744 10.210 1.00 0.00 C ATOM 861 C GLU A 57 -14.228 -44.941 9.898 1.00 0.00 C ATOM 862 O GLU A 57 -13.576 -45.492 10.785 1.00 0.00 O ATOM 863 CB GLU A 57 -14.790 -43.194 11.599 1.00 0.00 C ATOM 864 CG GLU A 57 -15.639 -41.999 11.999 1.00 0.00 C ATOM 865 CD GLU A 57 -14.924 -41.073 12.963 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.005 -40.352 12.521 1.00 0.00 O ATOM 867 OE2 GLU A 57 -15.283 -41.069 14.159 1.00 0.00 O ATOM 0 H GLU A 57 -17.068 -43.594 9.442 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.936 -42.969 9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.923 -43.986 12.336 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.739 -42.907 11.625 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.919 -41.441 11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.563 -42.351 12.457 1.00 0.00 H new ATOM 874 N THR A 58 -14.201 -45.337 8.629 1.00 0.00 N ATOM 875 CA THR A 58 -13.389 -46.468 8.198 1.00 0.00 C ATOM 876 C THR A 58 -13.481 -46.668 6.690 1.00 0.00 C ATOM 877 O THR A 58 -14.431 -46.215 6.051 1.00 0.00 O ATOM 878 CB THR A 58 -13.818 -47.769 8.904 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.972 -48.849 8.496 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.267 -48.104 8.585 1.00 0.00 C ATOM 0 H THR A 58 -14.733 -44.891 7.882 1.00 0.00 H new ATOM 0 HA THR A 58 -12.358 -46.239 8.469 1.00 0.00 H new ATOM 0 HB THR A 58 -13.724 -47.622 9.980 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.056 -48.521 8.380 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.548 -49.026 9.094 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.911 -47.292 8.923 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.382 -48.234 7.509 1.00 0.00 H new ATOM 888 N ILE A 59 -12.488 -47.349 6.127 1.00 0.00 N ATOM 889 CA ILE A 59 -12.459 -47.610 4.693 1.00 0.00 C ATOM 890 C ILE A 59 -13.289 -48.839 4.341 1.00 0.00 C ATOM 891 O ILE A 59 -12.825 -49.972 4.471 1.00 0.00 O ATOM 892 CB ILE A 59 -11.018 -47.815 4.188 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.085 -46.772 4.805 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.974 -47.742 2.669 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.452 -45.348 4.450 1.00 0.00 C ATOM 0 H ILE A 59 -11.694 -47.730 6.642 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.886 -46.735 4.204 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.678 -48.804 4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.097 -46.882 5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.065 -46.969 4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.949 -47.889 2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.612 -48.520 2.249 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.329 -46.765 2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.748 -44.662 4.922 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.413 -45.221 3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.460 -45.133 4.804 1.00 0.00 H new ATOM 907 N ILE A 60 -14.518 -48.607 3.893 1.00 0.00 N ATOM 908 CA ILE A 60 -15.412 -49.696 3.519 1.00 0.00 C ATOM 909 C ILE A 60 -15.414 -49.912 2.009 1.00 0.00 C ATOM 910 O ILE A 60 -14.832 -49.128 1.258 1.00 0.00 O ATOM 911 CB ILE A 60 -16.854 -49.427 3.989 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.404 -48.164 3.325 1.00 0.00 C ATOM 913 CG2 ILE A 60 -16.901 -49.299 5.504 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.877 -47.939 3.580 1.00 0.00 C ATOM 0 H ILE A 60 -14.917 -47.675 3.780 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.039 -50.594 4.012 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.479 -50.270 3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.845 -47.301 3.686 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.235 -48.226 2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -17.926 -49.109 5.821 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.546 -50.224 5.958 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.265 -48.472 5.819 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.198 -47.026 3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.446 -48.784 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.050 -47.845 4.652 1.00 0.00 H new ATOM 926 N LEU A 61 -16.074 -50.978 1.570 1.00 0.00 N ATOM 927 CA LEU A 61 -16.154 -51.297 0.149 1.00 0.00 C ATOM 928 C LEU A 61 -17.273 -50.507 -0.524 1.00 0.00 C ATOM 929 O LEU A 61 -18.371 -50.385 0.017 1.00 0.00 O ATOM 930 CB LEU A 61 -16.385 -52.796 -0.046 1.00 0.00 C ATOM 931 CG LEU A 61 -15.647 -53.442 -1.219 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.976 -54.925 -1.305 1.00 0.00 C ATOM 933 CD2 LEU A 61 -15.998 -52.740 -2.522 1.00 0.00 C ATOM 0 H LEU A 61 -16.562 -51.636 2.178 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.207 -51.019 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.092 -53.310 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.454 -52.964 -0.178 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.575 -53.337 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.442 -55.368 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.673 -55.419 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.049 -55.052 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.464 -53.213 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.071 -52.813 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -15.711 -51.690 -2.459 1.00 0.00 H new ATOM 945 N ALA A 62 -16.985 -49.975 -1.707 1.00 0.00 N ATOM 946 CA ALA A 62 -17.968 -49.201 -2.456 1.00 0.00 C ATOM 947 C ALA A 62 -18.614 -50.045 -3.549 1.00 0.00 C ATOM 948 O ALA A 62 -19.830 -50.013 -3.733 1.00 0.00 O ATOM 949 CB ALA A 62 -17.318 -47.964 -3.057 1.00 0.00 C ATOM 0 H ALA A 62 -16.079 -50.066 -2.168 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.751 -48.888 -1.765 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.063 -47.395 -3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.909 -47.344 -2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.515 -48.265 -3.730 1.00 0.00 H new ATOM 955 N ASN A 63 -17.793 -50.800 -4.271 1.00 0.00 N ATOM 956 CA ASN A 63 -18.286 -51.653 -5.347 1.00 0.00 C ATOM 957 C ASN A 63 -17.194 -52.602 -5.832 1.00 0.00 C ATOM 958 O ASN A 63 -16.038 -52.501 -5.418 1.00 0.00 O ATOM 959 CB ASN A 63 -18.790 -50.799 -6.512 1.00 0.00 C ATOM 960 CG ASN A 63 -19.822 -51.522 -7.355 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.665 -52.252 -6.833 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.760 -51.322 -8.666 1.00 0.00 N ATOM 0 H ASN A 63 -16.783 -50.839 -4.131 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.112 -52.247 -4.957 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.224 -49.878 -6.123 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.947 -50.513 -7.141 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.428 -51.782 -9.284 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.044 -50.708 -9.055 1.00 0.00 H new ATOM 969 N THR A 64 -17.568 -53.524 -6.714 1.00 0.00 N ATOM 970 CA THR A 64 -16.622 -54.491 -7.256 1.00 0.00 C ATOM 971 C THR A 64 -17.169 -55.145 -8.520 1.00 0.00 C ATOM 972 O THR A 64 -17.946 -56.097 -8.450 1.00 0.00 O ATOM 973 CB THR A 64 -16.289 -55.588 -6.227 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.377 -55.746 -5.310 1.00 0.00 O ATOM 975 CG2 THR A 64 -15.020 -55.243 -5.461 1.00 0.00 C ATOM 0 H THR A 64 -18.520 -53.621 -7.068 1.00 0.00 H new ATOM 0 HA THR A 64 -15.712 -53.942 -7.498 1.00 0.00 H new ATOM 0 HB THR A 64 -16.128 -56.523 -6.764 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.158 -56.446 -4.660 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.804 -56.032 -4.740 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.187 -55.152 -6.159 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.158 -54.298 -4.935 1.00 0.00 H new ATOM 983 N GLU A 65 -16.756 -54.630 -9.673 1.00 0.00 N ATOM 984 CA GLU A 65 -17.206 -55.165 -10.953 1.00 0.00 C ATOM 985 C GLU A 65 -16.037 -55.308 -11.924 1.00 0.00 C ATOM 986 O GLU A 65 -14.877 -55.170 -11.539 1.00 0.00 O ATOM 987 CB GLU A 65 -18.280 -54.261 -11.561 1.00 0.00 C ATOM 988 CG GLU A 65 -19.343 -53.825 -10.566 1.00 0.00 C ATOM 989 CD GLU A 65 -20.158 -54.988 -10.036 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.365 -55.960 -10.793 1.00 0.00 O ATOM 991 OE2 GLU A 65 -20.588 -54.928 -8.865 1.00 0.00 O ATOM 0 H GLU A 65 -16.111 -53.843 -9.748 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.632 -56.153 -10.775 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -17.803 -53.376 -11.981 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.760 -54.786 -12.386 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -18.865 -53.311 -9.732 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.010 -53.107 -11.044 1.00 0.00 H new ATOM 998 N ASN A 66 -16.353 -55.587 -13.184 1.00 0.00 N ATOM 999 CA ASN A 66 -15.330 -55.750 -14.210 1.00 0.00 C ATOM 1000 C ASN A 66 -15.165 -54.470 -15.024 1.00 0.00 C ATOM 1001 O ASN A 66 -16.139 -53.772 -15.308 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.688 -56.914 -15.137 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.373 -58.049 -14.401 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -15.722 -58.983 -13.933 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.695 -57.974 -14.296 1.00 0.00 N ATOM 0 H ASN A 66 -17.309 -55.705 -13.519 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.385 -55.967 -13.713 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.341 -56.554 -15.932 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.782 -57.288 -15.613 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.211 -58.709 -13.812 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.194 -57.181 -14.699 1.00 0.00 H new ATOM 1012 N THR A 67 -13.926 -54.167 -15.396 1.00 0.00 N ATOM 1013 CA THR A 67 -13.633 -52.971 -16.176 1.00 0.00 C ATOM 1014 C THR A 67 -12.441 -53.194 -17.099 1.00 0.00 C ATOM 1015 O THR A 67 -11.570 -54.017 -16.815 1.00 0.00 O ATOM 1016 CB THR A 67 -13.342 -51.763 -15.264 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.355 -51.655 -14.257 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.285 -50.476 -16.074 1.00 0.00 C ATOM 0 H THR A 67 -13.109 -54.734 -15.170 1.00 0.00 H new ATOM 0 HA THR A 67 -14.519 -52.760 -16.775 1.00 0.00 H new ATOM 0 HB THR A 67 -12.373 -51.918 -14.789 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.042 -51.064 -13.541 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.079 -49.637 -15.410 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.494 -50.551 -16.821 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.241 -50.317 -16.573 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.408 -52.457 -18.205 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.321 -52.576 -19.169 1.00 0.00 C ATOM 1028 C GLU A 68 -10.683 -51.217 -19.442 1.00 0.00 C ATOM 1029 O GLU A 68 -11.054 -50.212 -18.834 1.00 0.00 O ATOM 1030 CB GLU A 68 -11.834 -53.182 -20.477 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.320 -52.962 -20.708 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.180 -53.980 -19.984 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.876 -55.187 -20.079 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.157 -53.569 -19.324 1.00 0.00 O ATOM 0 H GLU A 68 -13.121 -51.772 -18.455 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.564 -53.234 -18.743 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.278 -52.752 -21.310 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.630 -54.253 -20.476 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.591 -51.960 -20.375 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.529 -53.010 -21.777 1.00 0.00 H new ATOM 1041 N LEU A 69 -9.722 -51.194 -20.358 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.031 -49.959 -20.712 1.00 0.00 C ATOM 1043 C LEU A 69 -9.863 -49.130 -21.685 1.00 0.00 C ATOM 1044 O LEU A 69 -9.810 -47.900 -21.671 1.00 0.00 O ATOM 1045 CB LEU A 69 -7.667 -50.273 -21.328 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.448 -49.790 -20.541 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.170 -50.054 -21.321 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -6.578 -48.310 -20.212 1.00 0.00 C ATOM 0 H LEU A 69 -9.403 -52.017 -20.870 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.886 -49.379 -19.801 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.588 -51.353 -21.455 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.630 -49.831 -22.324 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.400 -50.347 -19.605 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.313 -49.704 -20.745 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.070 -51.124 -21.505 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.209 -49.524 -22.273 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.702 -47.983 -19.652 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.652 -47.737 -21.136 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.473 -48.148 -19.612 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.631 -49.811 -22.529 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.475 -49.138 -23.509 1.00 0.00 C ATOM 1062 C ARG A 70 -12.743 -48.597 -22.854 1.00 0.00 C ATOM 1063 O ARG A 70 -13.554 -47.935 -23.502 1.00 0.00 O ATOM 1064 CB ARG A 70 -11.843 -50.097 -24.642 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.431 -51.413 -24.159 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.397 -52.528 -24.186 1.00 0.00 C ATOM 1067 NE ARG A 70 -11.608 -53.443 -25.304 1.00 0.00 N ATOM 1068 CZ ARG A 70 -12.550 -54.380 -25.320 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -13.364 -54.523 -24.283 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -12.680 -55.174 -26.374 1.00 0.00 N ATOM 0 H ARG A 70 -10.686 -50.829 -22.554 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.913 -48.300 -23.921 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.560 -49.609 -25.302 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -10.953 -50.303 -25.236 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.811 -51.292 -23.145 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.279 -51.686 -24.787 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.399 -52.095 -24.255 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.439 -53.084 -23.250 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.999 -53.358 -26.118 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.268 -53.913 -23.471 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.086 -55.243 -24.297 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.056 -55.066 -27.174 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.404 -55.893 -26.385 1.00 0.00 H new ATOM 1084 N ASP A 71 -12.906 -48.883 -21.567 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.075 -48.425 -20.824 1.00 0.00 C ATOM 1086 C ASP A 71 -13.706 -48.093 -19.382 1.00 0.00 C ATOM 1087 O ASP A 71 -14.568 -48.048 -18.504 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.172 -49.490 -20.851 1.00 0.00 C ATOM 1089 CG ASP A 71 -15.586 -49.859 -22.262 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -16.431 -49.144 -22.839 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -15.065 -50.865 -22.790 1.00 0.00 O ATOM 0 H ASP A 71 -12.244 -49.430 -21.016 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.447 -47.519 -21.302 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.821 -50.383 -20.333 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.042 -49.126 -20.304 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.419 -47.863 -19.144 1.00 0.00 N ATOM 1097 CA LEU A 72 -11.935 -47.536 -17.807 1.00 0.00 C ATOM 1098 C LEU A 72 -12.533 -46.220 -17.318 1.00 0.00 C ATOM 1099 O LEU A 72 -13.191 -46.157 -16.279 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.408 -47.448 -17.803 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.795 -46.460 -16.809 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.218 -46.801 -15.389 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.278 -46.455 -16.930 1.00 0.00 C ATOM 0 H LEU A 72 -11.692 -47.897 -19.859 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.249 -48.330 -17.130 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.007 -48.440 -17.593 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.077 -47.177 -18.805 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.161 -45.461 -17.045 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.773 -46.088 -14.695 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.304 -46.753 -15.311 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.881 -47.807 -15.141 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.858 -45.747 -16.216 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.893 -47.453 -16.720 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.995 -46.162 -17.941 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.302 -45.144 -18.084 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.811 -43.811 -17.750 1.00 0.00 C ATOM 1117 C PRO A 73 -14.326 -43.714 -17.900 1.00 0.00 C ATOM 1118 O PRO A 73 -14.936 -42.714 -17.520 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.114 -42.900 -18.764 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.803 -43.788 -19.919 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.526 -45.146 -19.335 1.00 0.00 C ATOM 0 HA PRO A 73 -12.611 -43.547 -16.711 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.759 -42.073 -19.062 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.208 -42.462 -18.346 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.639 -43.827 -20.617 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.941 -43.419 -20.474 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.846 -45.944 -20.005 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.462 -45.294 -19.148 1.00 0.00 H new ATOM 1129 N LYS A 74 -14.928 -44.759 -18.457 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.372 -44.794 -18.657 1.00 0.00 C ATOM 1131 C LYS A 74 -17.084 -45.271 -17.395 1.00 0.00 C ATOM 1132 O LYS A 74 -18.307 -45.175 -17.287 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.723 -45.711 -19.831 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.542 -45.056 -21.189 1.00 0.00 C ATOM 1135 CD LYS A 74 -17.761 -44.240 -21.582 1.00 0.00 C ATOM 1136 CE LYS A 74 -17.807 -43.992 -23.082 1.00 0.00 C ATOM 1137 NZ LYS A 74 -19.202 -43.826 -23.575 1.00 0.00 N ATOM 0 H LYS A 74 -14.438 -45.594 -18.778 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.707 -43.782 -18.882 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.101 -46.604 -19.782 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.758 -46.037 -19.729 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.663 -44.412 -21.169 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.358 -45.822 -21.942 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.666 -44.763 -21.271 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.747 -43.286 -21.055 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.229 -43.099 -23.320 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.335 -44.825 -23.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.190 -43.659 -24.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.747 -44.688 -23.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.645 -43.015 -23.098 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.312 -45.784 -16.443 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.870 -46.275 -15.189 1.00 0.00 C ATOM 1153 C ARG A 75 -16.833 -45.191 -14.115 1.00 0.00 C ATOM 1154 O ARG A 75 -17.611 -45.221 -13.162 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.099 -47.507 -14.711 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.211 -48.697 -15.650 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.662 -49.084 -15.889 1.00 0.00 C ATOM 1158 NE ARG A 75 -17.859 -50.530 -15.836 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.051 -51.107 -15.731 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.147 -50.363 -15.669 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.148 -52.429 -15.689 1.00 0.00 N ATOM 0 H ARG A 75 -15.298 -45.870 -16.516 1.00 0.00 H new ATOM 0 HA ARG A 75 -17.909 -46.551 -15.367 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.048 -47.245 -14.594 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.467 -47.796 -13.726 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.736 -48.457 -16.601 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.672 -49.546 -15.229 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.293 -48.605 -15.141 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -17.981 -48.710 -16.862 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.036 -51.130 -15.882 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.076 -49.346 -15.702 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.061 -50.808 -15.588 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.307 -53.004 -15.737 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.064 -52.871 -15.608 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.923 -44.236 -14.278 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.785 -43.143 -13.323 1.00 0.00 C ATOM 1177 C ILE A 76 -17.062 -42.314 -13.249 1.00 0.00 C ATOM 1178 O ILE A 76 -17.635 -41.918 -14.264 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.608 -42.220 -13.691 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.341 -43.044 -13.932 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.377 -41.193 -12.592 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.946 -43.905 -12.752 1.00 0.00 C ATOM 0 H ILE A 76 -15.271 -44.197 -15.061 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.591 -43.596 -12.350 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.855 -41.690 -14.611 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.493 -43.682 -14.802 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.519 -42.370 -14.171 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.542 -40.548 -12.866 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.275 -40.589 -12.464 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.148 -41.705 -11.658 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.040 -44.461 -12.994 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.762 -43.271 -11.885 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.751 -44.604 -12.526 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.520 -42.042 -12.018 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.733 -41.254 -11.780 1.00 0.00 C ATOM 1196 C PRO A 77 -18.551 -39.785 -12.144 1.00 0.00 C ATOM 1197 O PRO A 77 -17.450 -39.350 -12.483 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.967 -41.408 -10.275 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.619 -41.695 -9.710 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.888 -42.481 -10.762 1.00 0.00 C ATOM 0 HA PRO A 77 -19.568 -41.596 -12.392 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.391 -40.501 -9.845 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.666 -42.218 -10.064 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.090 -40.772 -9.475 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.697 -42.263 -8.783 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.819 -42.266 -10.754 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.999 -43.555 -10.611 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.637 -39.023 -12.070 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.598 -37.601 -12.389 1.00 0.00 C ATOM 1210 C LYS A 78 -19.775 -36.756 -11.132 1.00 0.00 C ATOM 1211 O LYS A 78 -19.341 -35.605 -11.079 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.688 -37.255 -13.407 1.00 0.00 C ATOM 1213 CG LYS A 78 -20.814 -38.269 -14.530 1.00 0.00 C ATOM 1214 CD LYS A 78 -19.490 -38.478 -15.245 1.00 0.00 C ATOM 1215 CE LYS A 78 -19.635 -39.432 -16.421 1.00 0.00 C ATOM 1216 NZ LYS A 78 -19.920 -40.824 -15.974 1.00 0.00 N ATOM 0 H LYS A 78 -20.556 -39.367 -11.792 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.622 -37.378 -12.821 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.645 -37.177 -12.890 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.476 -36.275 -13.835 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -21.164 -39.219 -14.126 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -21.565 -37.931 -15.244 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.111 -37.519 -15.598 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -18.755 -38.873 -14.544 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -20.439 -39.087 -17.071 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.720 -39.421 -17.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.945 -41.456 -16.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.175 -41.138 -15.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.840 -40.852 -15.490 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.415 -37.334 -10.121 1.00 0.00 N ATOM 1231 CA ASP A 79 -20.647 -36.635 -8.863 1.00 0.00 C ATOM 1232 C ASP A 79 -20.432 -37.568 -7.675 1.00 0.00 C ATOM 1233 O ASP A 79 -21.274 -37.653 -6.781 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.064 -36.061 -8.827 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.115 -37.093 -9.188 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -22.987 -38.252 -8.743 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -24.067 -36.740 -9.916 1.00 0.00 O ATOM 0 H ASP A 79 -20.782 -38.285 -10.149 1.00 0.00 H new ATOM 0 HA ASP A 79 -19.930 -35.817 -8.793 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.270 -35.670 -7.830 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.131 -35.221 -9.519 1.00 0.00 H new ATOM 1242 N SER A 80 -19.301 -38.266 -7.674 1.00 0.00 N ATOM 1243 CA SER A 80 -18.978 -39.196 -6.599 1.00 0.00 C ATOM 1244 C SER A 80 -17.469 -39.384 -6.478 1.00 0.00 C ATOM 1245 O SER A 80 -16.807 -39.802 -7.427 1.00 0.00 O ATOM 1246 CB SER A 80 -19.654 -40.547 -6.844 1.00 0.00 C ATOM 1247 OG SER A 80 -20.620 -40.453 -7.877 1.00 0.00 O ATOM 0 H SER A 80 -18.593 -38.205 -8.406 1.00 0.00 H new ATOM 0 HA SER A 80 -19.350 -38.776 -5.665 1.00 0.00 H new ATOM 0 HB2 SER A 80 -18.903 -41.290 -7.111 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.131 -40.891 -5.926 1.00 0.00 H new ATOM 0 HG SER A 80 -21.037 -41.329 -8.016 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.932 -39.072 -5.303 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.502 -39.208 -5.056 1.00 0.00 C ATOM 1255 C ALA A 81 -15.178 -40.567 -4.444 1.00 0.00 C ATOM 1256 O ALA A 81 -15.514 -40.835 -3.290 1.00 0.00 O ATOM 1257 CB ALA A 81 -15.014 -38.089 -4.149 1.00 0.00 C ATOM 0 H ALA A 81 -17.466 -38.723 -4.507 1.00 0.00 H new ATOM 0 HA ALA A 81 -14.985 -39.136 -6.013 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.944 -38.203 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.203 -37.127 -4.625 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.545 -38.134 -3.198 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.523 -41.421 -5.224 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.155 -42.753 -4.759 1.00 0.00 C ATOM 1265 C ARG A 82 -12.818 -43.186 -5.353 1.00 0.00 C ATOM 1266 O ARG A 82 -12.134 -42.399 -6.009 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.241 -43.764 -5.129 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.029 -44.276 -3.935 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.324 -43.500 -3.748 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.198 -43.607 -4.913 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.505 -43.372 -4.875 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -20.086 -43.019 -3.737 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -20.234 -43.490 -5.978 1.00 0.00 N ATOM 0 H ARG A 82 -14.236 -41.214 -6.181 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.056 -42.717 -3.674 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.929 -43.302 -5.837 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.780 -44.610 -5.639 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.254 -45.334 -4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.421 -44.194 -3.034 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.846 -43.873 -2.867 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.095 -42.451 -3.562 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.782 -43.877 -5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.529 -42.927 -2.887 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.090 -42.839 -3.711 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.791 -43.761 -6.856 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.237 -43.309 -5.948 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.451 -44.441 -5.119 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.195 -44.978 -5.628 1.00 0.00 C ATOM 1289 C TYR A 83 -11.447 -46.015 -6.718 1.00 0.00 C ATOM 1290 O TYR A 83 -12.518 -46.621 -6.778 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.385 -45.603 -4.491 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.835 -44.592 -3.511 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -9.070 -43.517 -3.949 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.079 -44.710 -2.149 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.564 -42.591 -3.057 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.579 -43.788 -1.250 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.822 -42.730 -1.709 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.321 -41.810 -0.818 1.00 0.00 O ATOM 0 H TYR A 83 -13.006 -45.106 -4.580 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.626 -44.155 -6.060 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.016 -46.311 -3.954 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.558 -46.172 -4.916 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.868 -43.404 -5.004 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.670 -45.538 -1.786 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.970 -41.763 -3.413 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.780 -43.895 -0.194 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.726 -40.934 -0.989 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.454 -46.214 -7.578 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.566 -47.179 -8.666 1.00 0.00 C ATOM 1310 C HIS A 84 -9.222 -47.846 -8.941 1.00 0.00 C ATOM 1311 O HIS A 84 -8.292 -47.211 -9.439 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.077 -46.493 -9.933 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.952 -45.308 -9.662 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.329 -45.379 -9.638 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.639 -44.017 -9.400 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.825 -44.183 -9.375 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.820 -43.339 -9.225 1.00 0.00 N ATOM 0 H HIS A 84 -9.562 -45.720 -7.543 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.278 -47.948 -8.366 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.224 -46.175 -10.533 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.634 -47.217 -10.529 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.645 -43.598 -9.340 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.874 -43.937 -9.296 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -12.907 -42.345 -9.014 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.127 -49.131 -8.614 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.896 -49.884 -8.824 1.00 0.00 C ATOM 1327 C PHE A 85 -7.931 -50.621 -10.160 1.00 0.00 C ATOM 1328 O PHE A 85 -8.595 -51.649 -10.298 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.683 -50.882 -7.684 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.995 -50.287 -6.488 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.637 -50.013 -6.519 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.706 -50.003 -5.334 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.001 -49.465 -5.420 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.076 -49.455 -4.233 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.722 -49.187 -4.275 1.00 0.00 C ATOM 0 H PHE A 85 -9.888 -49.672 -8.203 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.066 -49.178 -8.840 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.649 -51.282 -7.376 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.093 -51.722 -8.052 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.069 -50.230 -7.412 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.765 -50.212 -5.294 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.942 -49.255 -5.457 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.642 -49.236 -3.340 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.228 -48.761 -3.414 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.212 -50.088 -11.142 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.161 -50.693 -12.468 1.00 0.00 C ATOM 1347 C PHE A 86 -5.857 -51.462 -12.665 1.00 0.00 C ATOM 1348 O PHE A 86 -4.767 -50.907 -12.518 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.300 -49.619 -13.548 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.410 -50.177 -14.938 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.645 -50.515 -15.468 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.278 -50.364 -15.715 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.749 -51.029 -16.747 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.377 -50.876 -16.995 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.614 -51.210 -17.511 1.00 0.00 C ATOM 0 H PHE A 86 -6.656 -49.238 -11.045 1.00 0.00 H new ATOM 0 HA PHE A 86 -7.992 -51.393 -12.553 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.182 -49.015 -13.337 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.439 -48.953 -13.500 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.537 -50.375 -14.875 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.308 -50.107 -15.316 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.718 -51.289 -17.148 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.487 -51.015 -17.592 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.693 -51.612 -18.510 1.00 0.00 H new ATOM 1365 N LEU A 87 -5.977 -52.742 -12.998 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.810 -53.589 -13.215 1.00 0.00 C ATOM 1367 C LEU A 87 -4.289 -53.443 -14.641 1.00 0.00 C ATOM 1368 O LEU A 87 -4.747 -54.130 -15.554 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.157 -55.052 -12.935 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.075 -56.077 -13.280 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -2.962 -56.047 -12.244 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.675 -57.472 -13.381 1.00 0.00 C ATOM 0 H LEU A 87 -6.871 -53.216 -13.124 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.028 -53.269 -12.527 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.399 -55.151 -11.877 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.059 -55.304 -13.493 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.649 -55.816 -14.249 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.201 -56.783 -12.506 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.513 -55.054 -12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.372 -56.283 -11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.891 -58.188 -13.627 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.128 -57.743 -12.427 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.436 -57.485 -14.161 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.327 -52.545 -14.825 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.743 -52.308 -16.140 1.00 0.00 C ATOM 1386 C TYR A 88 -2.024 -53.554 -16.649 1.00 0.00 C ATOM 1387 O TYR A 88 -1.043 -54.005 -16.058 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.768 -51.131 -16.084 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.493 -50.508 -17.433 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.513 -49.916 -18.168 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.213 -50.512 -17.975 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.266 -49.346 -19.402 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.043 -49.944 -19.207 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.986 -49.362 -19.917 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.736 -48.796 -21.146 1.00 0.00 O ATOM 0 H TYR A 88 -2.935 -51.969 -14.080 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.552 -52.069 -16.831 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.170 -50.369 -15.416 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.827 -51.470 -15.651 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.516 -49.901 -17.768 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.596 -50.967 -17.423 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.070 -48.890 -19.960 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.044 -49.955 -19.613 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.493 -48.230 -21.406 1.00 0.00 H new ATOM 1546 N GLU A 98 1.355 -58.186 -14.961 1.00 0.00 N ATOM 1547 CA GLU A 98 0.164 -57.503 -14.470 1.00 0.00 C ATOM 1548 C GLU A 98 0.506 -56.588 -13.297 1.00 0.00 C ATOM 1549 O GLU A 98 1.077 -57.028 -12.299 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.897 -58.520 -14.045 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.448 -59.342 -15.197 1.00 0.00 C ATOM 1552 CD GLU A 98 -2.317 -60.494 -14.730 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -1.759 -61.499 -14.244 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -3.556 -60.388 -14.850 1.00 0.00 O ATOM 0 HA GLU A 98 -0.233 -56.893 -15.281 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.467 -59.193 -13.303 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.719 -57.994 -13.560 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.031 -58.696 -15.853 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.620 -59.733 -15.788 1.00 0.00 H new ATOM 1561 N SER A 99 0.154 -55.313 -13.426 1.00 0.00 N ATOM 1562 CA SER A 99 0.427 -54.335 -12.380 1.00 0.00 C ATOM 1563 C SER A 99 -0.859 -53.652 -11.925 1.00 0.00 C ATOM 1564 O SER A 99 -1.751 -53.383 -12.729 1.00 0.00 O ATOM 1565 CB SER A 99 1.424 -53.288 -12.879 1.00 0.00 C ATOM 1566 OG SER A 99 2.679 -53.432 -12.237 1.00 0.00 O ATOM 0 H SER A 99 -0.321 -54.933 -14.245 1.00 0.00 H new ATOM 0 HA SER A 99 0.859 -54.862 -11.529 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.550 -53.386 -13.957 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.030 -52.289 -12.694 1.00 0.00 H new ATOM 0 HG SER A 99 3.391 -53.451 -12.910 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.948 -53.375 -10.627 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.124 -52.723 -10.064 1.00 0.00 C ATOM 1574 C VAL A 100 -1.927 -51.214 -9.978 1.00 0.00 C ATOM 1575 O VAL A 100 -1.002 -50.733 -9.323 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.449 -53.268 -8.660 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.625 -52.517 -8.055 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.733 -54.761 -8.721 1.00 0.00 C ATOM 0 H VAL A 100 -0.220 -53.592 -9.947 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.957 -52.940 -10.732 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.581 -53.113 -8.019 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.840 -52.916 -7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.378 -51.458 -7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.501 -52.638 -8.693 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.961 -55.129 -7.721 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.584 -54.943 -9.377 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.858 -55.282 -9.109 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.805 -50.470 -10.645 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.729 -49.014 -10.643 1.00 0.00 C ATOM 1590 C VAL A 101 -3.730 -48.412 -9.663 1.00 0.00 C ATOM 1591 O VAL A 101 -4.748 -49.026 -9.344 1.00 0.00 O ATOM 1592 CB VAL A 101 -2.992 -48.437 -12.047 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.594 -46.970 -12.105 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.247 -49.242 -13.101 1.00 0.00 C ATOM 0 H VAL A 101 -3.576 -50.852 -11.193 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.718 -48.750 -10.333 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.060 -48.507 -12.256 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.787 -46.580 -13.104 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.176 -46.406 -11.377 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.533 -46.872 -11.876 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.444 -48.821 -14.087 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.177 -49.205 -12.898 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.586 -50.278 -13.075 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.434 -47.207 -9.188 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.307 -46.522 -8.243 1.00 0.00 C ATOM 1606 C PHE A 102 -4.905 -45.264 -8.868 1.00 0.00 C ATOM 1607 O PHE A 102 -4.179 -44.384 -9.332 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.534 -46.156 -6.974 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.252 -45.169 -6.099 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.355 -45.556 -5.355 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.824 -43.853 -6.020 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -6.018 -44.650 -4.548 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.482 -42.943 -5.215 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.581 -43.342 -4.479 1.00 0.00 C ATOM 0 H PHE A 102 -2.596 -46.685 -9.442 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.120 -47.199 -7.982 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.340 -47.063 -6.402 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.565 -45.743 -7.255 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.701 -46.578 -5.406 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.966 -43.535 -6.594 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.876 -44.965 -3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.138 -41.921 -5.161 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.098 -42.632 -3.850 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.231 -45.189 -8.877 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.927 -44.040 -9.444 1.00 0.00 C ATOM 1626 C ILE A 103 -7.833 -43.380 -8.410 1.00 0.00 C ATOM 1627 O ILE A 103 -8.426 -44.055 -7.569 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.771 -44.441 -10.669 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.899 -45.152 -11.706 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.435 -43.215 -11.278 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.693 -45.834 -12.797 1.00 0.00 C ATOM 0 H ILE A 103 -6.845 -45.910 -8.498 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.161 -43.331 -9.757 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.551 -45.130 -10.345 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.223 -44.427 -12.159 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.280 -45.893 -11.201 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.028 -43.514 -12.142 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.084 -42.747 -10.538 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.670 -42.505 -11.591 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.010 -46.317 -13.496 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.350 -46.583 -12.355 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.292 -45.094 -13.328 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.936 -42.058 -8.480 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.770 -41.306 -7.550 1.00 0.00 C ATOM 1645 C TYR A 104 -9.491 -40.167 -8.263 1.00 0.00 C ATOM 1646 O TYR A 104 -8.909 -39.113 -8.521 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.920 -40.750 -6.406 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.700 -39.897 -5.431 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.901 -40.344 -4.893 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.238 -38.644 -5.049 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.618 -39.569 -4.003 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.948 -37.862 -4.158 1.00 0.00 C ATOM 1653 CZ TYR A 104 -10.137 -38.328 -3.638 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.847 -37.552 -2.752 1.00 0.00 O ATOM 0 H TYR A 104 -7.452 -41.485 -9.171 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.518 -41.985 -7.141 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.465 -41.580 -5.866 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.106 -40.157 -6.824 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.280 -41.315 -5.176 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.308 -38.275 -5.455 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.550 -39.932 -3.595 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.574 -36.891 -3.870 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.511 -36.632 -2.781 1.00 0.00 H new ATOM 1664 N SER A 105 -10.763 -40.386 -8.579 1.00 0.00 N ATOM 1665 CA SER A 105 -11.565 -39.380 -9.265 1.00 0.00 C ATOM 1666 C SER A 105 -12.319 -38.510 -8.264 1.00 0.00 C ATOM 1667 O SER A 105 -13.030 -39.016 -7.397 1.00 0.00 O ATOM 1668 CB SER A 105 -12.554 -40.050 -10.221 1.00 0.00 C ATOM 1669 OG SER A 105 -13.775 -40.348 -9.565 1.00 0.00 O ATOM 0 H SER A 105 -11.261 -41.252 -8.371 1.00 0.00 H new ATOM 0 HA SER A 105 -10.891 -38.743 -9.838 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.745 -39.394 -11.071 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.117 -40.967 -10.617 1.00 0.00 H new ATOM 0 HG SER A 105 -13.680 -40.178 -8.604 1.00 0.00 H new ATOM 1675 N MET A 106 -12.156 -37.197 -8.391 1.00 0.00 N ATOM 1676 CA MET A 106 -12.822 -36.255 -7.498 1.00 0.00 C ATOM 1677 C MET A 106 -13.463 -35.118 -8.287 1.00 0.00 C ATOM 1678 O MET A 106 -12.788 -34.215 -8.780 1.00 0.00 O ATOM 1679 CB MET A 106 -11.825 -35.689 -6.485 1.00 0.00 C ATOM 1680 CG MET A 106 -12.368 -34.512 -5.691 1.00 0.00 C ATOM 1681 SD MET A 106 -13.894 -34.908 -4.817 1.00 0.00 S ATOM 1682 CE MET A 106 -13.244 -35.573 -3.286 1.00 0.00 C ATOM 0 H MET A 106 -11.569 -36.761 -9.103 1.00 0.00 H new ATOM 0 HA MET A 106 -13.607 -36.791 -6.965 1.00 0.00 H new ATOM 0 HB2 MET A 106 -11.533 -36.480 -5.794 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.923 -35.377 -7.011 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.616 -34.186 -4.972 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.547 -33.675 -6.366 1.00 0.00 H new ATOM 0 HE1 MET A 106 -14.039 -35.616 -2.541 1.00 0.00 H new ATOM 0 HE2 MET A 106 -12.856 -36.577 -3.461 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.441 -34.932 -2.923 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.798 -35.162 -8.411 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.559 -34.143 -9.140 1.00 0.00 C ATOM 1694 C PRO A 107 -15.572 -32.801 -8.415 1.00 0.00 C ATOM 1695 O PRO A 107 -15.432 -31.748 -9.035 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.971 -34.731 -9.201 1.00 0.00 C ATOM 1697 CG PRO A 107 -17.050 -35.649 -8.030 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.667 -36.210 -7.849 1.00 0.00 C ATOM 0 HA PRO A 107 -15.127 -33.934 -10.119 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.728 -33.949 -9.143 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.137 -35.267 -10.136 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.374 -35.115 -7.137 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.774 -36.445 -8.206 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.443 -36.397 -6.799 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.546 -37.157 -8.374 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.742 -32.847 -7.097 1.00 0.00 N ATOM 1707 CA GLY A 108 -15.770 -31.628 -6.310 1.00 0.00 C ATOM 1708 C GLY A 108 -16.740 -30.603 -6.863 1.00 0.00 C ATOM 1709 O GLY A 108 -16.340 -29.678 -7.570 1.00 0.00 O ATOM 0 H GLY A 108 -15.861 -33.706 -6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.046 -31.868 -5.283 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.769 -31.197 -6.278 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.018 -30.767 -6.543 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.049 -29.850 -7.016 1.00 0.00 C ATOM 1715 C TYR A 109 -19.689 -29.101 -5.851 1.00 0.00 C ATOM 1716 O TYR A 109 -19.814 -27.876 -5.877 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.120 -30.613 -7.797 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.574 -31.886 -7.117 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -19.843 -33.061 -7.240 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.732 -31.912 -6.351 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.254 -34.226 -6.622 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.150 -33.072 -5.727 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.408 -34.226 -5.866 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.820 -35.384 -5.248 1.00 0.00 O ATOM 0 H TYR A 109 -18.366 -31.527 -5.958 1.00 0.00 H new ATOM 0 HA TYR A 109 -18.577 -29.122 -7.676 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -20.982 -29.963 -7.945 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -19.732 -30.858 -8.786 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -18.938 -33.064 -7.829 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.316 -31.010 -6.241 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.675 -35.131 -6.730 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.053 -33.075 -5.134 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.625 -36.151 -5.826 1.00 0.00 H new ATOM 1734 N THR A 110 -20.093 -29.847 -4.827 1.00 0.00 N ATOM 1735 CA THR A 110 -20.721 -29.256 -3.652 1.00 0.00 C ATOM 1736 C THR A 110 -20.473 -30.106 -2.411 1.00 0.00 C ATOM 1737 O THR A 110 -21.191 -29.992 -1.416 1.00 0.00 O ATOM 1738 CB THR A 110 -22.239 -29.088 -3.851 1.00 0.00 C ATOM 1739 OG1 THR A 110 -22.773 -28.226 -2.840 1.00 0.00 O ATOM 1740 CG2 THR A 110 -22.944 -30.435 -3.799 1.00 0.00 C ATOM 0 H THR A 110 -19.996 -30.862 -4.788 1.00 0.00 H new ATOM 0 HA THR A 110 -20.270 -28.274 -3.512 1.00 0.00 H new ATOM 0 HB THR A 110 -22.407 -28.645 -4.833 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.436 -28.503 -1.963 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.015 -30.291 -3.942 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.556 -31.079 -4.588 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.767 -30.901 -2.830 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.454 -30.955 -2.475 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.112 -31.824 -1.355 1.00 0.00 C ATOM 1750 C CYS A 111 -18.474 -31.026 -0.222 1.00 0.00 C ATOM 1751 O CYS A 111 -17.645 -30.148 -0.459 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.161 -32.931 -1.813 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.630 -32.327 -2.561 1.00 0.00 S ATOM 0 H CYS A 111 -18.850 -31.060 -3.290 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.032 -32.276 -0.984 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.912 -33.558 -0.957 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.679 -33.565 -2.533 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.309 -31.185 -2.030 1.00 0.00 H new ATOM 1759 N SER A 112 -18.868 -31.337 1.009 1.00 0.00 N ATOM 1760 CA SER A 112 -18.339 -30.645 2.178 1.00 0.00 C ATOM 1761 C SER A 112 -16.813 -30.648 2.167 1.00 0.00 C ATOM 1762 O SER A 112 -16.186 -31.654 1.835 1.00 0.00 O ATOM 1763 CB SER A 112 -18.852 -31.302 3.461 1.00 0.00 C ATOM 1764 OG SER A 112 -20.223 -31.641 3.347 1.00 0.00 O ATOM 0 H SER A 112 -19.552 -32.063 1.222 1.00 0.00 H new ATOM 0 HA SER A 112 -18.683 -29.611 2.144 1.00 0.00 H new ATOM 0 HB2 SER A 112 -18.269 -32.198 3.673 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.711 -30.624 4.302 1.00 0.00 H new ATOM 0 HG SER A 112 -20.526 -32.061 4.179 1.00 0.00 H new ATOM 1770 N ILE A 113 -16.223 -29.515 2.532 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.771 -29.386 2.565 1.00 0.00 C ATOM 1772 C ILE A 113 -14.145 -30.458 3.450 1.00 0.00 C ATOM 1773 O ILE A 113 -12.984 -30.826 3.270 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.341 -27.998 3.075 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.950 -26.899 2.202 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.824 -27.888 3.093 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.615 -25.796 2.996 1.00 0.00 C ATOM 0 H ILE A 113 -16.728 -28.673 2.809 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.419 -29.512 1.541 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.707 -27.871 4.094 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.168 -26.466 1.579 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.683 -27.345 1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.535 -26.902 3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.412 -28.652 3.752 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.437 -28.031 2.084 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.024 -25.052 2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.420 -26.216 3.599 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.881 -25.324 3.649 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.921 -30.956 4.407 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.443 -31.986 5.321 1.00 0.00 C ATOM 1791 C ARG A 114 -14.424 -33.351 4.639 1.00 0.00 C ATOM 1792 O ARG A 114 -13.649 -34.231 5.012 1.00 0.00 O ATOM 1793 CB ARG A 114 -15.324 -32.040 6.570 1.00 0.00 C ATOM 1794 CG ARG A 114 -15.295 -30.762 7.392 1.00 0.00 C ATOM 1795 CD ARG A 114 -16.366 -29.782 6.937 1.00 0.00 C ATOM 1796 NE ARG A 114 -16.895 -28.997 8.049 1.00 0.00 N ATOM 1797 CZ ARG A 114 -17.689 -27.943 7.891 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -18.043 -27.552 6.675 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -18.131 -27.279 8.952 1.00 0.00 N ATOM 0 H ARG A 114 -15.884 -30.662 4.569 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.425 -31.731 5.615 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -16.352 -32.246 6.271 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -15.001 -32.872 7.196 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -15.444 -31.002 8.445 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -14.314 -30.295 7.307 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.949 -29.112 6.186 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -17.179 -30.329 6.460 1.00 0.00 H new ATOM 0 HE ARG A 114 -16.642 -29.272 8.998 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.706 -28.060 5.857 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.653 -26.743 6.557 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -17.861 -27.578 9.889 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -18.740 -26.470 8.830 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.283 -33.519 3.639 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.366 -34.778 2.907 1.00 0.00 C ATOM 1815 C GLU A 115 -14.306 -34.840 1.810 1.00 0.00 C ATOM 1816 O GLU A 115 -13.653 -35.866 1.621 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.758 -34.948 2.295 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.916 -36.225 1.488 1.00 0.00 C ATOM 1819 CD GLU A 115 -16.413 -36.081 0.064 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -16.154 -34.936 -0.360 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -16.279 -37.114 -0.625 1.00 0.00 O ATOM 0 H GLU A 115 -15.931 -32.800 3.317 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.185 -35.590 3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.500 -34.938 3.093 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.970 -34.093 1.652 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.374 -37.032 1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.967 -36.512 1.471 1.00 0.00 H new ATOM 1828 N ARG A 116 -14.142 -33.734 1.091 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.164 -33.663 0.012 1.00 0.00 C ATOM 1830 C ARG A 116 -11.745 -33.799 0.556 1.00 0.00 C ATOM 1831 O ARG A 116 -10.838 -34.236 -0.152 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.306 -32.343 -0.747 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.760 -31.143 0.009 1.00 0.00 C ATOM 1834 CD ARG A 116 -13.080 -29.840 -0.707 1.00 0.00 C ATOM 1835 NE ARG A 116 -12.132 -28.782 -0.368 1.00 0.00 N ATOM 1836 CZ ARG A 116 -12.239 -27.532 -0.805 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -13.247 -27.186 -1.593 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -11.336 -26.626 -0.453 1.00 0.00 N ATOM 0 H ARG A 116 -14.673 -32.876 1.236 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.354 -34.490 -0.672 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.788 -32.426 -1.703 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.360 -32.173 -0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.183 -31.121 1.013 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.680 -31.242 0.120 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.068 -30.006 -1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -14.089 -29.521 -0.445 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.345 -29.016 0.237 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.943 -27.880 -1.865 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -13.327 -26.226 -1.927 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.559 -26.889 0.153 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.419 -25.666 -0.789 1.00 0.00 H new ATOM 1852 N MET A 117 -11.560 -33.421 1.816 1.00 0.00 N ATOM 1853 CA MET A 117 -10.252 -33.502 2.455 1.00 0.00 C ATOM 1854 C MET A 117 -10.098 -34.815 3.215 1.00 0.00 C ATOM 1855 O MET A 117 -8.992 -35.192 3.605 1.00 0.00 O ATOM 1856 CB MET A 117 -10.051 -32.321 3.407 1.00 0.00 C ATOM 1857 CG MET A 117 -10.944 -32.373 4.636 1.00 0.00 C ATOM 1858 SD MET A 117 -10.054 -32.877 6.120 1.00 0.00 S ATOM 1859 CE MET A 117 -11.349 -33.728 7.019 1.00 0.00 C ATOM 0 H MET A 117 -12.300 -33.055 2.415 1.00 0.00 H new ATOM 0 HA MET A 117 -9.492 -33.463 1.675 1.00 0.00 H new ATOM 0 HB2 MET A 117 -9.009 -32.295 3.726 1.00 0.00 H new ATOM 0 HB3 MET A 117 -10.243 -31.393 2.868 1.00 0.00 H new ATOM 0 HG2 MET A 117 -11.388 -31.391 4.799 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.764 -33.068 4.455 1.00 0.00 H new ATOM 0 HE1 MET A 117 -11.222 -33.558 8.088 1.00 0.00 H new ATOM 0 HE2 MET A 117 -12.321 -33.348 6.704 1.00 0.00 H new ATOM 0 HE3 MET A 117 -11.293 -34.797 6.813 1.00 0.00 H new ATOM 1869 N LEU A 118 -11.212 -35.507 3.423 1.00 0.00 N ATOM 1870 CA LEU A 118 -11.201 -36.779 4.138 1.00 0.00 C ATOM 1871 C LEU A 118 -11.187 -37.952 3.162 1.00 0.00 C ATOM 1872 O LEU A 118 -10.934 -39.093 3.550 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.419 -36.881 5.057 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.502 -38.137 5.925 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -11.234 -38.301 6.749 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.724 -38.080 6.831 1.00 0.00 C ATOM 0 H LEU A 118 -12.135 -35.209 3.107 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.294 -36.820 4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.429 -36.010 5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.318 -36.828 4.443 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.600 -39.002 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.311 -39.200 7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.376 -38.388 6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -11.105 -37.433 7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.767 -38.982 7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.656 -37.206 7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.625 -38.011 6.222 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.458 -37.663 1.894 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.477 -38.693 0.863 1.00 0.00 C ATOM 1890 C TYR A 119 -10.141 -38.754 0.129 1.00 0.00 C ATOM 1891 O TYR A 119 -9.826 -39.746 -0.529 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.607 -38.426 -0.133 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.875 -39.193 0.169 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.672 -38.855 1.256 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.275 -40.255 -0.632 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.830 -39.553 1.536 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.433 -40.958 -0.360 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.207 -40.604 0.725 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.361 -41.301 1.001 1.00 0.00 O ATOM 0 H TYR A 119 -11.668 -36.724 1.556 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.648 -39.654 1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.830 -37.359 -0.139 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.265 -38.685 -1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.381 -38.033 1.893 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.671 -40.536 -1.482 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.438 -39.278 2.385 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.730 -41.780 -0.994 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.231 -41.844 1.807 1.00 0.00 H new ATOM 1909 N SER A 120 -9.359 -37.686 0.247 1.00 0.00 N ATOM 1910 CA SER A 120 -8.058 -37.615 -0.407 1.00 0.00 C ATOM 1911 C SER A 120 -6.939 -37.963 0.570 1.00 0.00 C ATOM 1912 O SER A 120 -5.837 -38.330 0.164 1.00 0.00 O ATOM 1913 CB SER A 120 -7.829 -36.217 -0.985 1.00 0.00 C ATOM 1914 OG SER A 120 -6.682 -36.190 -1.815 1.00 0.00 O ATOM 0 H SER A 120 -9.604 -36.858 0.790 1.00 0.00 H new ATOM 0 HA SER A 120 -8.047 -38.342 -1.219 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.704 -35.909 -1.558 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.711 -35.499 -0.173 1.00 0.00 H new ATOM 0 HG SER A 120 -6.559 -35.286 -2.173 1.00 0.00 H new ATOM 1920 N SER A 121 -7.231 -37.843 1.862 1.00 0.00 N ATOM 1921 CA SER A 121 -6.250 -38.141 2.898 1.00 0.00 C ATOM 1922 C SER A 121 -6.429 -39.562 3.424 1.00 0.00 C ATOM 1923 O SER A 121 -5.599 -40.064 4.183 1.00 0.00 O ATOM 1924 CB SER A 121 -6.372 -37.140 4.048 1.00 0.00 C ATOM 1925 OG SER A 121 -5.104 -36.622 4.411 1.00 0.00 O ATOM 0 H SER A 121 -8.139 -37.541 2.215 1.00 0.00 H new ATOM 0 HA SER A 121 -5.256 -38.058 2.457 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.031 -36.323 3.755 1.00 0.00 H new ATOM 0 HB3 SER A 121 -6.830 -37.626 4.910 1.00 0.00 H new ATOM 0 HG SER A 121 -5.210 -35.983 5.147 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.518 -40.204 3.016 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.809 -41.567 3.447 1.00 0.00 C ATOM 1933 C CYS A 122 -7.068 -42.580 2.580 1.00 0.00 C ATOM 1934 O CYS A 122 -7.112 -43.783 2.837 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.314 -41.832 3.390 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.995 -41.862 1.715 1.00 0.00 S ATOM 0 H CYS A 122 -8.214 -39.803 2.387 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.468 -41.678 4.476 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.523 -42.787 3.873 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.829 -41.064 3.967 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.023 -41.850 0.851 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.389 -42.085 1.551 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.638 -42.946 0.644 1.00 0.00 C ATOM 1944 C LYS A 123 -4.352 -43.437 1.300 1.00 0.00 C ATOM 1945 O LYS A 123 -3.883 -44.540 1.021 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.310 -42.197 -0.649 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.058 -41.342 -0.557 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.742 -40.671 -1.882 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.732 -39.559 -2.195 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.767 -39.240 -3.649 1.00 0.00 N ATOM 0 H LYS A 123 -6.343 -41.092 1.324 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.258 -43.811 0.408 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.188 -42.919 -1.456 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.155 -41.562 -0.915 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.191 -40.583 0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.215 -41.962 -0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.732 -40.262 -1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.762 -41.413 -2.680 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.727 -39.855 -1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.463 -38.664 -1.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.686 -38.212 -3.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.974 -39.714 -4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.665 -39.572 -4.056 1.00 0.00 H new ATOM 1964 N SER A 124 -3.786 -42.610 2.173 1.00 0.00 N ATOM 1965 CA SER A 124 -2.551 -42.959 2.867 1.00 0.00 C ATOM 1966 C SER A 124 -2.702 -44.283 3.610 1.00 0.00 C ATOM 1967 O SER A 124 -1.972 -45.245 3.371 1.00 0.00 O ATOM 1968 CB SER A 124 -2.162 -41.852 3.849 1.00 0.00 C ATOM 1969 OG SER A 124 -1.202 -40.980 3.279 1.00 0.00 O ATOM 0 H SER A 124 -4.162 -41.694 2.417 1.00 0.00 H new ATOM 0 HA SER A 124 -1.763 -43.067 2.122 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.049 -41.286 4.134 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.760 -42.295 4.760 1.00 0.00 H new ATOM 0 HG SER A 124 -0.971 -40.280 3.925 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.672 -44.335 4.535 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.943 -45.535 5.332 1.00 0.00 C ATOM 1977 C PRO A 125 -4.543 -46.662 4.498 1.00 0.00 C ATOM 1978 O PRO A 125 -4.695 -47.788 4.975 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.951 -45.047 6.376 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.621 -43.880 5.739 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.580 -43.226 4.873 1.00 0.00 C ATOM 0 HA PRO A 125 -3.033 -45.953 5.761 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.669 -45.827 6.628 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.454 -44.761 7.303 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.478 -44.198 5.146 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.994 -43.186 6.492 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.021 -42.781 3.981 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.060 -42.428 5.403 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.882 -46.353 3.252 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.465 -47.341 2.350 1.00 0.00 C ATOM 1991 C LEU A 126 -4.391 -47.984 1.479 1.00 0.00 C ATOM 1992 O LEU A 126 -4.569 -49.093 0.973 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.530 -46.688 1.467 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.935 -47.468 0.216 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.401 -47.233 -0.109 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.056 -47.077 -0.963 1.00 0.00 C ATOM 0 H LEU A 126 -4.764 -45.426 2.843 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.930 -48.119 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.422 -46.521 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.166 -45.708 1.158 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.794 -48.531 0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.670 -47.796 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.017 -47.563 0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.569 -46.171 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.358 -47.642 -1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.165 -46.011 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.015 -47.298 -0.730 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.275 -47.283 1.310 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.170 -47.787 0.502 1.00 0.00 C ATOM 2010 C LEU A 127 -1.288 -48.729 1.314 1.00 0.00 C ATOM 2011 O LEU A 127 -0.878 -49.783 0.828 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.334 -46.624 -0.036 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.502 -46.309 -1.523 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.135 -47.517 -2.370 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.927 -45.863 -1.816 1.00 0.00 C ATOM 0 H LEU A 127 -3.112 -46.364 1.722 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.589 -48.343 -0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.583 -45.729 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.283 -46.841 0.153 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.827 -45.493 -1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.261 -47.273 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.097 -47.791 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.784 -48.354 -2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.028 -45.643 -2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.621 -46.658 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.154 -44.968 -1.237 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.001 -48.343 2.553 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.168 -49.155 3.432 1.00 0.00 C ATOM 2029 C GLU A 128 -0.808 -50.518 3.683 1.00 0.00 C ATOM 2030 O GLU A 128 -0.137 -51.463 4.098 1.00 0.00 O ATOM 2031 CB GLU A 128 0.062 -48.435 4.763 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.203 -48.258 5.585 1.00 0.00 C ATOM 2033 CD GLU A 128 -0.915 -47.883 7.026 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.023 -47.091 7.256 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.626 -48.382 7.923 1.00 0.00 O ATOM 0 H GLU A 128 -1.333 -47.474 2.971 1.00 0.00 H new ATOM 0 HA GLU A 128 0.792 -49.309 2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.790 -48.996 5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.497 -47.455 4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.823 -47.486 5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.779 -49.183 5.562 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.109 -50.609 3.428 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.840 -51.855 3.625 1.00 0.00 C ATOM 2044 C ILE A 129 -2.219 -52.990 2.817 1.00 0.00 C ATOM 2045 O ILE A 129 -1.592 -53.892 3.374 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.321 -51.708 3.229 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -4.954 -50.528 3.969 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.078 -52.994 3.523 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.846 -50.631 5.475 1.00 0.00 C ATOM 0 H ILE A 129 -2.678 -49.835 3.085 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.779 -52.092 4.687 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.379 -51.513 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.476 -49.605 3.641 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.006 -50.458 3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.123 -52.874 3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.638 -53.813 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.016 -53.217 4.588 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.316 -49.761 5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.349 -51.536 5.815 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.795 -50.670 5.763 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.397 -52.938 1.501 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.852 -53.960 0.615 1.00 0.00 C ATOM 2063 C VAL A 130 -0.329 -53.989 0.681 1.00 0.00 C ATOM 2064 O VAL A 130 0.301 -54.956 0.256 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.288 -53.728 -0.844 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.804 -53.686 -0.948 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.671 -52.448 -1.386 1.00 0.00 C ATOM 0 H VAL A 130 -2.914 -52.199 1.025 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.246 -54.918 0.956 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.930 -54.561 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.093 -53.521 -1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.219 -54.633 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.189 -52.874 -0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.989 -52.299 -2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.997 -51.602 -0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.584 -52.524 -1.349 1.00 0.00 H new ATOM 2077 N GLU A 131 0.255 -52.922 1.217 1.00 0.00 N ATOM 2078 CA GLU A 131 1.705 -52.826 1.338 1.00 0.00 C ATOM 2079 C GLU A 131 2.178 -53.389 2.675 1.00 0.00 C ATOM 2080 O GLU A 131 3.379 -53.491 2.928 1.00 0.00 O ATOM 2081 CB GLU A 131 2.155 -51.370 1.197 1.00 0.00 C ATOM 2082 CG GLU A 131 2.013 -50.822 -0.213 1.00 0.00 C ATOM 2083 CD GLU A 131 3.238 -50.053 -0.666 1.00 0.00 C ATOM 2084 OE1 GLU A 131 3.772 -49.260 0.137 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.663 -50.244 -1.825 1.00 0.00 O ATOM 0 H GLU A 131 -0.253 -52.113 1.574 1.00 0.00 H new ATOM 0 HA GLU A 131 2.151 -53.416 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.572 -50.751 1.879 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.197 -51.289 1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.831 -51.646 -0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.141 -50.169 -0.259 1.00 0.00 H new ATOM 2092 N ARG A 132 1.226 -53.754 3.527 1.00 0.00 N ATOM 2093 CA ARG A 132 1.544 -54.305 4.839 1.00 0.00 C ATOM 2094 C ARG A 132 0.753 -55.584 5.098 1.00 0.00 C ATOM 2095 O ARG A 132 0.817 -56.154 6.186 1.00 0.00 O ATOM 2096 CB ARG A 132 1.247 -53.278 5.933 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.211 -53.246 6.359 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.587 -51.901 6.960 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.857 -51.998 8.392 1.00 0.00 N ATOM 2100 CZ ARG A 132 0.093 -52.001 9.320 1.00 0.00 C ATOM 2101 NH1 ARG A 132 1.369 -51.914 8.968 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.232 -52.092 10.603 1.00 0.00 N ATOM 0 H ARG A 132 0.228 -53.678 3.332 1.00 0.00 H new ATOM 0 HA ARG A 132 2.607 -54.546 4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.866 -53.497 6.803 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.535 -52.288 5.578 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.847 -53.452 5.498 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.396 -54.036 7.087 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.221 -51.190 6.791 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.468 -51.510 6.451 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.828 -52.067 8.696 1.00 0.00 H new ATOM 0 HH11 ARG A 132 1.623 -51.845 7.982 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.097 -51.917 9.683 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.212 -52.160 10.877 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.498 -52.094 11.315 1.00 0.00 H new ATOM 2116 N GLN A 133 0.008 -56.027 4.090 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.797 -57.237 4.210 1.00 0.00 C ATOM 2118 C GLN A 133 -0.579 -58.156 3.013 1.00 0.00 C ATOM 2119 O GLN A 133 0.016 -59.227 3.139 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.279 -56.879 4.331 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.563 -55.799 5.362 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.527 -56.258 6.438 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.393 -57.099 6.194 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.382 -55.707 7.637 1.00 0.00 N ATOM 0 H GLN A 133 -0.055 -55.567 3.182 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.484 -57.764 5.111 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.644 -56.547 3.359 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.840 -57.776 4.593 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.626 -55.490 5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -2.974 -54.923 4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.651 -55.014 7.795 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.002 -55.977 8.401 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.066 -57.732 1.851 1.00 0.00 N ATOM 2134 CA LEU A 134 -0.924 -58.517 0.630 1.00 0.00 C ATOM 2135 C LEU A 134 0.485 -58.392 0.062 1.00 0.00 C ATOM 2136 O LEU A 134 0.850 -59.096 -0.879 1.00 0.00 O ATOM 2137 CB LEU A 134 -1.949 -58.065 -0.412 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.339 -57.717 0.121 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.208 -57.144 -0.988 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -3.997 -58.943 0.736 1.00 0.00 C ATOM 0 H LEU A 134 -1.562 -56.849 1.729 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.103 -59.563 0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.551 -57.192 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.054 -58.855 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.230 -56.960 0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.193 -56.902 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.745 -56.240 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.310 -57.879 -1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.985 -58.676 1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.093 -59.722 -0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.384 -59.310 1.559 1.00 0.00 H new ATOM 2152 N GLN A 135 1.273 -57.492 0.641 1.00 0.00 N ATOM 2153 CA GLN A 135 2.644 -57.276 0.193 1.00 0.00 C ATOM 2154 C GLN A 135 2.674 -56.800 -1.256 1.00 0.00 C ATOM 2155 O GLN A 135 3.708 -56.866 -1.920 1.00 0.00 O ATOM 2156 CB GLN A 135 3.459 -58.562 0.337 1.00 0.00 C ATOM 2157 CG GLN A 135 3.273 -59.252 1.678 1.00 0.00 C ATOM 2158 CD GLN A 135 4.260 -60.383 1.895 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.320 -61.329 1.109 1.00 0.00 O ATOM 2160 NE2 GLN A 135 5.042 -60.290 2.964 1.00 0.00 N ATOM 0 H GLN A 135 0.986 -56.901 1.421 1.00 0.00 H new ATOM 0 HA GLN A 135 3.087 -56.502 0.820 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.178 -59.251 -0.459 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.515 -58.330 0.200 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.384 -58.520 2.478 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.258 -59.643 1.743 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.958 -59.488 3.589 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.726 -61.020 3.160 1.00 0.00 H new ATOM 2169 N MET A 136 1.533 -56.322 -1.741 1.00 0.00 N ATOM 2170 CA MET A 136 1.430 -55.835 -3.111 1.00 0.00 C ATOM 2171 C MET A 136 1.665 -54.329 -3.172 1.00 0.00 C ATOM 2172 O MET A 136 1.088 -53.569 -2.394 1.00 0.00 O ATOM 2173 CB MET A 136 0.055 -56.172 -3.693 1.00 0.00 C ATOM 2174 CG MET A 136 -0.297 -55.360 -4.929 1.00 0.00 C ATOM 2175 SD MET A 136 -1.908 -55.798 -5.611 1.00 0.00 S ATOM 2176 CE MET A 136 -2.964 -55.516 -4.192 1.00 0.00 C ATOM 0 H MET A 136 0.667 -56.262 -1.206 1.00 0.00 H new ATOM 0 HA MET A 136 2.199 -56.329 -3.704 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.026 -57.232 -3.944 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.705 -56.004 -2.930 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.289 -54.300 -4.677 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.469 -55.512 -5.689 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.960 -55.909 -4.396 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.546 -56.021 -3.321 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.029 -54.446 -3.994 1.00 0.00 H new ATOM 2186 N ASP A 137 2.515 -53.905 -4.101 1.00 0.00 N ATOM 2187 CA ASP A 137 2.827 -52.489 -4.263 1.00 0.00 C ATOM 2188 C ASP A 137 2.247 -51.952 -5.568 1.00 0.00 C ATOM 2189 O ASP A 137 2.395 -52.566 -6.625 1.00 0.00 O ATOM 2190 CB ASP A 137 4.340 -52.272 -4.236 1.00 0.00 C ATOM 2191 CG ASP A 137 4.988 -52.538 -5.580 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.898 -51.663 -6.467 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.587 -53.621 -5.745 1.00 0.00 O ATOM 0 H ASP A 137 3.000 -54.521 -4.753 1.00 0.00 H new ATOM 0 HA ASP A 137 2.375 -51.945 -3.434 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.552 -51.247 -3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.784 -52.926 -3.486 1.00 0.00 H new ATOM 2198 N VAL A 138 1.585 -50.802 -5.486 1.00 0.00 N ATOM 2199 CA VAL A 138 0.983 -50.181 -6.660 1.00 0.00 C ATOM 2200 C VAL A 138 2.047 -49.773 -7.673 1.00 0.00 C ATOM 2201 O VAL A 138 3.117 -49.289 -7.303 1.00 0.00 O ATOM 2202 CB VAL A 138 0.153 -48.942 -6.276 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.064 -47.777 -5.923 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.795 -48.566 -7.405 1.00 0.00 C ATOM 0 H VAL A 138 1.452 -50.282 -4.619 1.00 0.00 H new ATOM 0 HA VAL A 138 0.325 -50.925 -7.109 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.444 -49.184 -5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.459 -46.911 -5.654 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.697 -48.053 -5.080 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.689 -47.531 -6.781 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.374 -47.688 -7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.220 -48.342 -8.304 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.471 -49.397 -7.604 1.00 0.00 H new ATOM 2214 N ILE A 139 1.745 -49.970 -8.951 1.00 0.00 N ATOM 2215 CA ILE A 139 2.675 -49.621 -10.018 1.00 0.00 C ATOM 2216 C ILE A 139 2.912 -48.115 -10.070 1.00 0.00 C ATOM 2217 O ILE A 139 4.018 -47.660 -10.362 1.00 0.00 O ATOM 2218 CB ILE A 139 2.162 -50.096 -11.390 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.212 -49.831 -12.471 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.852 -49.404 -11.735 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.537 -50.512 -12.207 1.00 0.00 C ATOM 0 H ILE A 139 0.864 -50.369 -9.273 1.00 0.00 H new ATOM 0 HA ILE A 139 3.614 -50.127 -9.796 1.00 0.00 H new ATOM 0 HB ILE A 139 1.981 -51.170 -11.342 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.825 -50.168 -13.433 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.375 -48.756 -12.552 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.503 -49.750 -12.708 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.105 -49.639 -10.976 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.008 -48.326 -11.769 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.232 -50.280 -13.014 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.947 -50.157 -11.261 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.388 -51.591 -12.156 1.00 0.00 H new ATOM 2233 N ARG A 140 1.866 -47.347 -9.783 1.00 0.00 N ATOM 2234 CA ARG A 140 1.960 -45.893 -9.796 1.00 0.00 C ATOM 2235 C ARG A 140 0.620 -45.258 -9.435 1.00 0.00 C ATOM 2236 O ARG A 140 -0.437 -45.728 -9.858 1.00 0.00 O ATOM 2237 CB ARG A 140 2.414 -45.402 -11.172 1.00 0.00 C ATOM 2238 CG ARG A 140 3.440 -44.282 -11.112 1.00 0.00 C ATOM 2239 CD ARG A 140 2.772 -42.918 -11.045 1.00 0.00 C ATOM 2240 NE ARG A 140 3.665 -41.849 -11.482 1.00 0.00 N ATOM 2241 CZ ARG A 140 4.587 -41.296 -10.702 1.00 0.00 C ATOM 2242 NH1 ARG A 140 4.736 -41.710 -9.451 1.00 0.00 N ATOM 2243 NH2 ARG A 140 5.363 -40.328 -11.172 1.00 0.00 N ATOM 0 H ARG A 140 0.944 -47.708 -9.539 1.00 0.00 H new ATOM 0 HA ARG A 140 2.697 -45.595 -9.050 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.836 -46.240 -11.726 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.544 -45.056 -11.730 1.00 0.00 H new ATOM 0 HG2 ARG A 140 4.079 -44.419 -10.240 1.00 0.00 H new ATOM 0 HG3 ARG A 140 4.084 -44.330 -11.990 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.878 -42.921 -11.669 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.447 -42.724 -10.023 1.00 0.00 H new ATOM 0 HE ARG A 140 3.576 -41.508 -12.439 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.142 -42.455 -9.086 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.445 -41.284 -8.854 1.00 0.00 H new ATOM 0 HH21 ARG A 140 5.252 -40.007 -12.134 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.070 -39.905 -10.571 1.00 0.00 H new ATOM 2257 N LYS A 141 0.671 -44.188 -8.649 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.538 -43.487 -8.230 1.00 0.00 C ATOM 2259 C LYS A 141 -0.939 -42.434 -9.258 1.00 0.00 C ATOM 2260 O LYS A 141 -0.102 -41.666 -9.733 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.323 -42.828 -6.866 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.550 -43.768 -5.694 1.00 0.00 C ATOM 2263 CD LYS A 141 0.754 -44.380 -5.209 1.00 0.00 C ATOM 2264 CE LYS A 141 0.566 -45.121 -3.894 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.135 -44.364 -2.745 1.00 0.00 N ATOM 0 H LYS A 141 1.537 -43.787 -8.289 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.343 -44.217 -8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.694 -42.438 -6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.996 -41.976 -6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.024 -43.224 -4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.237 -44.561 -5.990 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.138 -45.067 -5.963 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.501 -43.596 -5.083 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.496 -45.295 -3.724 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.043 -46.099 -3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.251 -45.002 -1.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.060 -43.972 -3.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.492 -43.589 -2.487 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.224 -42.402 -9.595 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.736 -41.441 -10.563 1.00 0.00 C ATOM 2281 C ILE A 142 -4.008 -40.772 -10.054 1.00 0.00 C ATOM 2282 O ILE A 142 -4.908 -41.436 -9.542 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.028 -42.110 -11.920 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.737 -42.655 -12.533 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.694 -41.121 -12.865 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.354 -44.024 -12.017 1.00 0.00 C ATOM 0 H ILE A 142 -2.929 -43.031 -9.212 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.961 -40.686 -10.698 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.711 -42.944 -11.758 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.850 -42.703 -13.616 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -0.924 -41.958 -12.328 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -3.894 -41.608 -13.819 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.632 -40.777 -12.429 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.034 -40.269 -13.024 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.429 -44.347 -12.495 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.208 -43.978 -10.938 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.148 -44.734 -12.246 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.076 -39.452 -10.201 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.239 -38.693 -9.757 1.00 0.00 C ATOM 2300 C GLU A 143 -5.682 -37.700 -10.827 1.00 0.00 C ATOM 2301 O GLU A 143 -4.856 -37.020 -11.438 1.00 0.00 O ATOM 2302 CB GLU A 143 -4.925 -37.952 -8.456 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.293 -38.832 -7.390 1.00 0.00 C ATOM 2304 CD GLU A 143 -3.773 -38.037 -6.209 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.548 -37.238 -5.644 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -2.590 -38.214 -5.850 1.00 0.00 O ATOM 0 H GLU A 143 -3.340 -38.887 -10.624 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.053 -39.396 -9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.254 -37.121 -8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.846 -37.523 -8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.028 -39.556 -7.040 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.473 -39.398 -7.831 1.00 0.00 H new ATOM 2313 N ILE A 144 -6.989 -37.622 -11.049 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.542 -36.712 -12.044 1.00 0.00 C ATOM 2315 C ILE A 144 -8.579 -35.782 -11.423 1.00 0.00 C ATOM 2316 O ILE A 144 -8.799 -35.801 -10.212 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.191 -37.480 -13.211 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.360 -38.327 -12.705 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.159 -38.355 -13.908 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -8.947 -39.699 -12.220 1.00 0.00 C ATOM 0 H ILE A 144 -7.685 -38.178 -10.553 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.710 -36.121 -12.427 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.575 -36.759 -13.933 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -9.857 -37.797 -11.892 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.091 -38.438 -13.506 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.633 -38.891 -14.730 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.355 -37.730 -14.297 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.749 -39.071 -13.196 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.827 -40.243 -11.876 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.477 -40.247 -13.036 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.239 -39.596 -11.397 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.216 -34.971 -12.261 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.233 -34.036 -11.796 1.00 0.00 C ATOM 2334 C ASP A 145 -11.570 -34.302 -12.481 1.00 0.00 C ATOM 2335 O ASP A 145 -12.520 -33.536 -12.327 1.00 0.00 O ATOM 2336 CB ASP A 145 -9.789 -32.596 -12.056 1.00 0.00 C ATOM 2337 CG ASP A 145 -10.728 -31.580 -11.436 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -10.572 -31.286 -10.232 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -11.619 -31.078 -12.154 1.00 0.00 O ATOM 0 H ASP A 145 -9.046 -34.943 -13.266 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.361 -34.180 -10.723 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -8.786 -32.450 -11.656 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -9.732 -32.425 -13.131 1.00 0.00 H new ATOM 2344 N ASN A 146 -11.634 -35.392 -13.238 1.00 0.00 N ATOM 2345 CA ASN A 146 -12.854 -35.758 -13.948 1.00 0.00 C ATOM 2346 C ASN A 146 -13.001 -37.274 -14.033 1.00 0.00 C ATOM 2347 O ASN A 146 -13.897 -37.857 -13.425 1.00 0.00 O ATOM 2348 CB ASN A 146 -12.850 -35.156 -15.355 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.243 -33.767 -15.387 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -12.800 -32.820 -14.831 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.094 -33.639 -16.041 1.00 0.00 N ATOM 0 H ASN A 146 -10.856 -36.037 -13.376 1.00 0.00 H new ATOM 0 HA ASN A 146 -13.702 -35.359 -13.391 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.291 -35.809 -16.025 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -13.872 -35.112 -15.731 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -10.638 -32.728 -16.097 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -10.668 -34.451 -16.487 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.112 -37.908 -14.792 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.159 -39.351 -14.942 1.00 0.00 C ATOM 2360 C GLY A 147 -11.939 -39.792 -16.375 1.00 0.00 C ATOM 2361 O GLY A 147 -11.659 -40.962 -16.636 1.00 0.00 O ATOM 0 H GLY A 147 -11.360 -37.448 -15.306 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.400 -39.804 -14.305 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.125 -39.718 -14.596 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.067 -38.854 -17.308 1.00 0.00 N ATOM 2366 CA ASP A 148 -11.880 -39.153 -18.723 1.00 0.00 C ATOM 2367 C ASP A 148 -10.397 -39.206 -19.076 1.00 0.00 C ATOM 2368 O ASP A 148 -10.009 -39.813 -20.074 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.585 -38.104 -19.584 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.059 -38.405 -19.774 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -14.727 -38.753 -18.778 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -14.544 -38.293 -20.919 1.00 0.00 O ATOM 0 H ASP A 148 -12.299 -37.881 -17.110 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.317 -40.131 -18.924 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.474 -37.124 -19.120 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.099 -38.052 -20.558 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.574 -38.566 -18.252 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.134 -38.540 -18.480 1.00 0.00 C ATOM 2379 C GLU A 149 -7.550 -39.949 -18.428 1.00 0.00 C ATOM 2380 O GLU A 149 -6.491 -40.215 -18.999 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.447 -37.653 -17.440 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.135 -36.314 -17.231 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.159 -35.200 -16.911 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.270 -34.930 -17.746 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.283 -34.596 -15.824 1.00 0.00 O ATOM 0 H GLU A 149 -9.879 -38.059 -17.421 1.00 0.00 H new ATOM 0 HA GLU A 149 -7.956 -38.128 -19.473 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.410 -38.185 -16.489 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.416 -37.478 -17.748 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.696 -36.054 -18.129 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -8.857 -36.404 -16.419 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.246 -40.847 -17.740 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.797 -42.229 -17.613 1.00 0.00 C ATOM 2394 C LEU A 150 -7.878 -42.953 -18.953 1.00 0.00 C ATOM 2395 O LEU A 150 -8.880 -43.599 -19.263 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.639 -42.966 -16.570 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.835 -42.246 -15.235 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -9.996 -42.856 -14.465 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -7.558 -42.299 -14.409 1.00 0.00 C ATOM 0 H LEU A 150 -9.123 -40.643 -17.262 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.756 -42.219 -17.289 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.621 -43.166 -17.000 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.174 -43.932 -16.374 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.070 -41.201 -15.438 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.120 -42.331 -13.518 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.910 -42.766 -15.053 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.791 -43.909 -14.272 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.715 -41.782 -13.462 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.293 -43.338 -14.215 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.750 -41.815 -14.957 1.00 0.00 H new ATOM 2411 N THR A 151 -6.815 -42.844 -19.744 1.00 0.00 N ATOM 2412 CA THR A 151 -6.765 -43.489 -21.050 1.00 0.00 C ATOM 2413 C THR A 151 -5.492 -44.313 -21.208 1.00 0.00 C ATOM 2414 O THR A 151 -4.513 -44.103 -20.493 1.00 0.00 O ATOM 2415 CB THR A 151 -6.839 -42.456 -22.190 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.572 -43.091 -23.445 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.844 -41.328 -21.964 1.00 0.00 C ATOM 0 H THR A 151 -5.977 -42.315 -19.503 1.00 0.00 H new ATOM 0 HA THR A 151 -7.631 -44.148 -21.110 1.00 0.00 H new ATOM 0 HB THR A 151 -7.844 -42.035 -22.204 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.878 -42.591 -23.923 1.00 0.00 H new ATOM 0 HG21 THR A 151 -5.915 -40.611 -22.782 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.069 -40.828 -21.022 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.834 -41.736 -21.926 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.512 -45.251 -22.150 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.358 -46.104 -22.403 1.00 0.00 C ATOM 2427 C ALA A 152 -3.127 -45.273 -22.751 1.00 0.00 C ATOM 2428 O ALA A 152 -1.995 -45.731 -22.599 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.666 -47.089 -23.521 1.00 0.00 C ATOM 0 H ALA A 152 -6.315 -45.439 -22.750 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.142 -46.661 -21.492 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.796 -47.720 -23.700 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.513 -47.712 -23.234 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.910 -46.541 -24.431 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.357 -44.051 -23.219 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.266 -43.157 -23.588 1.00 0.00 C ATOM 2437 C ASP A 153 -1.756 -42.391 -22.371 1.00 0.00 C ATOM 2438 O ASP A 153 -0.660 -41.829 -22.393 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.726 -42.176 -24.668 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.581 -42.841 -25.728 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.025 -43.605 -26.544 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -4.806 -42.597 -25.743 1.00 0.00 O ATOM 0 H ASP A 153 -4.289 -43.657 -23.352 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.450 -43.762 -23.982 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.291 -41.368 -24.204 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.853 -41.724 -25.140 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.558 -42.371 -21.312 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.189 -41.673 -20.086 1.00 0.00 C ATOM 2449 C PHE A 154 -1.631 -42.646 -19.052 1.00 0.00 C ATOM 2450 O PHE A 154 -0.551 -42.433 -18.500 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.399 -40.936 -19.509 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.139 -40.313 -18.168 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -1.998 -39.558 -17.950 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.034 -40.483 -17.124 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -1.755 -38.982 -16.717 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -3.797 -39.910 -15.889 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.655 -39.159 -15.685 1.00 0.00 C ATOM 0 H PHE A 154 -3.468 -42.830 -21.278 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.413 -40.947 -20.331 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.708 -40.159 -20.208 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.231 -41.634 -19.421 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.290 -39.418 -18.753 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.927 -41.070 -17.277 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.862 -38.394 -16.561 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.504 -40.049 -15.084 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.467 -38.711 -14.720 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.375 -43.716 -18.794 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.957 -44.724 -17.826 1.00 0.00 C ATOM 2469 C LEU A 155 -0.537 -45.201 -18.116 1.00 0.00 C ATOM 2470 O LEU A 155 0.321 -45.202 -17.233 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.921 -45.911 -17.847 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.200 -45.752 -17.024 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.106 -46.959 -17.208 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.865 -45.553 -15.553 1.00 0.00 C ATOM 0 H LEU A 155 -3.271 -43.908 -19.242 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.973 -44.270 -16.835 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.201 -46.108 -18.882 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.389 -46.792 -17.488 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.731 -44.868 -17.378 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.011 -46.828 -16.615 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.373 -47.057 -18.260 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.585 -47.859 -16.881 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.787 -45.442 -14.982 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.313 -46.418 -15.185 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.255 -44.657 -15.437 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.297 -45.605 -19.359 1.00 0.00 N ATOM 2487 CA TYR A 156 1.018 -46.085 -19.766 1.00 0.00 C ATOM 2488 C TYR A 156 2.088 -45.030 -19.503 1.00 0.00 C ATOM 2489 O TYR A 156 3.266 -45.351 -19.342 1.00 0.00 O ATOM 2490 CB TYR A 156 1.011 -46.462 -21.248 1.00 0.00 C ATOM 2491 CG TYR A 156 1.644 -45.419 -22.141 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.884 -44.394 -22.692 1.00 0.00 C ATOM 2493 CD2 TYR A 156 3.002 -45.459 -22.434 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.459 -43.440 -23.510 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.584 -44.508 -23.249 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.809 -43.500 -23.785 1.00 0.00 C ATOM 2497 OH TYR A 156 3.385 -42.552 -24.598 1.00 0.00 O ATOM 0 H TYR A 156 -0.996 -45.609 -20.102 1.00 0.00 H new ATOM 0 HA TYR A 156 1.253 -46.970 -19.174 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.539 -47.407 -21.376 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -0.018 -46.626 -21.568 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.173 -44.342 -22.477 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.612 -46.247 -22.017 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.854 -42.651 -23.932 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.641 -44.553 -23.466 1.00 0.00 H new ATOM 0 HH TYR A 156 4.343 -42.738 -24.689 1.00 0.00 H new ATOM 2507 N ASP A 157 1.670 -43.770 -19.461 1.00 0.00 N ATOM 2508 CA ASP A 157 2.591 -42.666 -19.216 1.00 0.00 C ATOM 2509 C ASP A 157 2.978 -42.598 -17.742 1.00 0.00 C ATOM 2510 O ASP A 157 4.156 -42.682 -17.396 1.00 0.00 O ATOM 2511 CB ASP A 157 1.961 -41.342 -19.652 1.00 0.00 C ATOM 2512 CG ASP A 157 2.788 -40.625 -20.701 1.00 0.00 C ATOM 2513 OD1 ASP A 157 3.420 -41.312 -21.531 1.00 0.00 O ATOM 2514 OD2 ASP A 157 2.804 -39.376 -20.692 1.00 0.00 O ATOM 0 H ASP A 157 0.699 -43.487 -19.593 1.00 0.00 H new ATOM 0 HA ASP A 157 3.493 -42.841 -19.802 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.963 -41.531 -20.047 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.843 -40.695 -18.782 1.00 0.00 H new ATOM 2519 N GLU A 158 1.978 -42.444 -16.879 1.00 0.00 N ATOM 2520 CA GLU A 158 2.216 -42.363 -15.443 1.00 0.00 C ATOM 2521 C GLU A 158 3.027 -43.560 -14.957 1.00 0.00 C ATOM 2522 O GLU A 158 3.951 -43.415 -14.155 1.00 0.00 O ATOM 2523 CB GLU A 158 0.887 -42.293 -14.687 1.00 0.00 C ATOM 2524 CG GLU A 158 0.003 -41.133 -15.116 1.00 0.00 C ATOM 2525 CD GLU A 158 0.537 -39.791 -14.653 1.00 0.00 C ATOM 2526 OE1 GLU A 158 1.564 -39.341 -15.201 1.00 0.00 O ATOM 2527 OE2 GLU A 158 -0.073 -39.192 -13.743 1.00 0.00 O ATOM 0 H GLU A 158 0.997 -42.373 -17.149 1.00 0.00 H new ATOM 0 HA GLU A 158 2.787 -41.456 -15.246 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.344 -43.227 -14.836 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.090 -42.209 -13.619 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.084 -41.130 -16.202 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.000 -41.278 -14.716 1.00 0.00 H new ATOM 2534 N VAL A 159 2.676 -44.744 -15.448 1.00 0.00 N ATOM 2535 CA VAL A 159 3.371 -45.968 -15.065 1.00 0.00 C ATOM 2536 C VAL A 159 4.846 -45.904 -15.445 1.00 0.00 C ATOM 2537 O VAL A 159 5.724 -46.015 -14.590 1.00 0.00 O ATOM 2538 CB VAL A 159 2.734 -47.205 -15.725 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.499 -48.465 -15.347 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.269 -47.323 -15.333 1.00 0.00 C ATOM 0 H VAL A 159 1.914 -44.882 -16.112 1.00 0.00 H new ATOM 0 HA VAL A 159 3.282 -46.058 -13.982 1.00 0.00 H new ATOM 0 HB VAL A 159 2.788 -47.087 -16.807 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.035 -49.329 -15.822 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.532 -48.378 -15.683 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.479 -48.592 -14.265 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.835 -48.203 -15.808 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.189 -47.419 -14.250 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.732 -46.432 -15.659 1.00 0.00 H new ATOM 2550 N HIS A 160 5.111 -45.724 -16.736 1.00 0.00 N ATOM 2551 CA HIS A 160 6.480 -45.644 -17.231 1.00 0.00 C ATOM 2552 C HIS A 160 7.282 -44.609 -16.446 1.00 0.00 C ATOM 2553 O HIS A 160 8.464 -44.809 -16.164 1.00 0.00 O ATOM 2554 CB HIS A 160 6.488 -45.290 -18.718 1.00 0.00 C ATOM 2555 CG HIS A 160 6.220 -46.461 -19.613 1.00 0.00 C ATOM 2556 ND1 HIS A 160 6.631 -46.513 -20.928 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.578 -47.629 -19.375 1.00 0.00 C ATOM 2558 CE1 HIS A 160 6.253 -47.662 -21.460 1.00 0.00 C ATOM 2559 NE2 HIS A 160 5.613 -48.358 -20.538 1.00 0.00 N ATOM 0 H HIS A 160 4.396 -45.631 -17.457 1.00 0.00 H new ATOM 0 HA HIS A 160 6.946 -46.620 -17.095 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.738 -44.521 -18.904 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.456 -44.860 -18.976 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.123 -47.931 -18.443 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.436 -47.978 -22.476 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.210 -49.286 -20.669 1.00 0.00 H new