USER MOD reduce.3.24.130724 H: found=0, std=0, add=1195, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1198 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 114 SER OG : rot -24:sc= 0.261 USER MOD Set 1.2: A 181 HIS :FLIP no HE2:sc= -0.322 F(o=-2,f=-0.061) USER MOD Set 2.1: A 84 GLN : amide:sc= -0.0484 X(o=1.7,f=1.7) USER MOD Set 2.2: A 88 TYR OH : rot 171:sc= 0.565 USER MOD Set 2.3: A 107 THR OG1 : rot 180:sc= 0.519 USER MOD Set 2.4: A 163 SER OG : rot 180:sc= 0 USER MOD Set 2.5: A 167 GLN : amide:sc= 0.712 X(o=1.7,f=1.7) USER MOD Set 3.1: A 24 THR OG1 : rot -106:sc= 0.257 USER MOD Set 3.2: A 74 THR OG1 : rot 180:sc= 0.24 USER MOD Single : A 26 HIS :FLIP no HD1:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 32 GLN : amide:sc= -0.499 K(o=-0.5,f=-2.4!) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 44 HIS : no HE2:sc= -0.079 K(o=-0.079,f=-2.2) USER MOD Single : A 46 LYS NZ :NH3+ -155:sc= -0.142 (180deg=-0.541) USER MOD Single : A 47 GLN : amide:sc= -1.27 K(o=-1.3,f=-6.2!) USER MOD Single : A 49 SER OG : rot 89:sc= 0.0301 USER MOD Single : A 53 SER OG : rot -48:sc= 0.862 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -162:sc= -0.107 (180deg=-0.505) USER MOD Single : A 80 GLN : amide:sc= -4.06! C(o=-4.1!,f=-4.2!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 151:sc= 2.33 (180deg=1.38) USER MOD Single : A 92 LYS NZ :NH3+ -170:sc= 0.968 (180deg=0.9) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ -118:sc= 1.18 (180deg=-0.513) USER MOD Single : A 108 HIS : no HD1:sc= -0.341 K(o=-0.34,f=-8.3!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0662 USER MOD Single : A 128 ASN : amide:sc=-0.00781 X(o=-0.0078,f=0) USER MOD Single : A 131 GLN : amide:sc= -0.0255 K(o=-0.026,f=-0.96) USER MOD Single : A 132 ASN :FLIP amide:sc= -0.199 F(o=-2.1!,f=-0.2) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc=-0.00573 X(o=-0.0057,f=-0.098) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 155 LYS NZ :NH3+ 175:sc= 1.12 (180deg=1.1) USER MOD Single : A 159 HIS :FLIP no HE2:sc= 0.631 F(o=-2!,f=0.63) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0.174 K(o=0.17,f=-0.58) USER MOD Single : A 165 MET CE :methyl 165:sc= -0.0701 (180deg=-0.376) USER MOD Single : A 169 LYS NZ :NH3+ -157:sc= 1.23 (180deg=0.757) USER MOD Single : A 176 GLN : amide:sc= 0.787 K(o=0.79,f=-7!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc=-0.00658 X(o=-0.0066,f=-0.4) USER MOD Single : A 180 GLN : amide:sc= 0.158 K(o=0.16,f=-4.5!) USER MOD Single : A 182 GLN : amide:sc= 0.292 X(o=0.29,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 287 N GLU A 23 -2.560 -10.276 -1.149 1.00 0.00 N ATOM 288 CA GLU A 23 -2.187 -8.985 -1.711 1.00 0.00 C ATOM 289 C GLU A 23 -3.129 -7.902 -1.177 1.00 0.00 C ATOM 290 O GLU A 23 -4.306 -7.852 -1.543 1.00 0.00 O ATOM 291 CB GLU A 23 -2.257 -9.070 -3.238 1.00 0.00 C ATOM 292 CG GLU A 23 -1.650 -7.884 -3.958 1.00 0.00 C ATOM 293 CD GLU A 23 -0.168 -7.749 -3.697 1.00 0.00 C ATOM 294 OE1 GLU A 23 0.602 -8.598 -4.196 1.00 0.00 O ATOM 295 OE2 GLU A 23 0.239 -6.791 -3.007 1.00 0.00 O1- ATOM 0 HA GLU A 23 -1.170 -8.725 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.747 -9.977 -3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.301 -9.166 -3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.820 -7.987 -5.030 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.156 -6.972 -3.642 1.00 0.00 H new ATOM 302 N THR A 24 -2.618 -7.062 -0.279 1.00 0.00 N ATOM 303 CA THR A 24 -3.457 -6.096 0.417 1.00 0.00 C ATOM 304 C THR A 24 -2.765 -4.736 0.568 1.00 0.00 C ATOM 305 O THR A 24 -1.598 -4.661 0.957 1.00 0.00 O ATOM 306 CB THR A 24 -3.839 -6.626 1.817 1.00 0.00 C ATOM 307 OG1 THR A 24 -4.401 -7.942 1.705 1.00 0.00 O ATOM 308 CG2 THR A 24 -4.833 -5.702 2.507 1.00 0.00 C ATOM 0 H THR A 24 -1.632 -7.033 -0.019 1.00 0.00 H new ATOM 0 HA THR A 24 -4.353 -5.959 -0.188 1.00 0.00 H new ATOM 0 HB THR A 24 -2.932 -6.664 2.421 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.370 -7.897 1.844 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.081 -6.103 3.490 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.391 -4.712 2.620 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.739 -5.628 1.906 1.00 0.00 H new ATOM 316 N VAL A 25 -3.493 -3.667 0.257 1.00 0.00 N ATOM 317 CA VAL A 25 -3.027 -2.311 0.529 1.00 0.00 C ATOM 318 C VAL A 25 -3.889 -1.668 1.607 1.00 0.00 C ATOM 319 O VAL A 25 -5.059 -2.023 1.768 1.00 0.00 O ATOM 320 CB VAL A 25 -3.045 -1.405 -0.727 1.00 0.00 C ATOM 321 CG1 VAL A 25 -1.956 -1.802 -1.704 1.00 0.00 C ATOM 322 CG2 VAL A 25 -4.405 -1.437 -1.405 1.00 0.00 C ATOM 0 H VAL A 25 -4.411 -3.714 -0.185 1.00 0.00 H new ATOM 0 HA VAL A 25 -1.993 -2.401 0.863 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.851 -0.384 -0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.993 -1.149 -2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.983 -1.709 -1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.108 -2.835 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.389 -0.792 -2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.636 -2.458 -1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.167 -1.084 -0.710 1.00 0.00 H new ATOM 332 N HIS A 26 -3.307 -0.748 2.364 1.00 0.00 N ATOM 333 CA HIS A 26 -4.056 -0.004 3.370 1.00 0.00 C ATOM 334 C HIS A 26 -3.966 1.488 3.083 1.00 0.00 C ATOM 335 O HIS A 26 -2.892 2.080 3.188 1.00 0.00 O ATOM 336 CB HIS A 26 -3.528 -0.288 4.783 1.00 0.00 C ATOM 337 CG HIS A 26 -3.629 -1.724 5.208 1.00 0.00 C ATOM 338 ND1 HIS A 26 -4.585 -2.655 4.980 1.00 0.00 N flip ATOM 339 CD2 HIS A 26 -2.670 -2.348 5.976 1.00 0.00 C flip ATOM 340 CE1 HIS A 26 -4.187 -3.812 5.606 1.00 0.00 C flip ATOM 341 NE2 HIS A 26 -3.030 -3.597 6.198 1.00 0.00 N flip ATOM 0 H HIS A 26 -2.320 -0.498 2.302 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.096 -0.327 3.322 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -2.484 0.021 4.836 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.079 0.328 5.494 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -1.764 -1.886 6.340 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -4.733 -4.744 5.612 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -2.501 -4.282 6.738 1.00 0.00 H new ATOM 350 N VAL A 27 -5.093 2.090 2.726 1.00 0.00 N ATOM 351 CA VAL A 27 -5.127 3.520 2.409 1.00 0.00 C ATOM 352 C VAL A 27 -5.499 4.331 3.639 1.00 0.00 C ATOM 353 O VAL A 27 -6.494 4.032 4.300 1.00 0.00 O ATOM 354 CB VAL A 27 -6.136 3.855 1.290 1.00 0.00 C ATOM 355 CG1 VAL A 27 -6.053 5.329 0.908 1.00 0.00 C ATOM 356 CG2 VAL A 27 -5.913 2.974 0.073 1.00 0.00 C ATOM 0 H VAL A 27 -5.993 1.617 2.648 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.125 3.778 2.065 1.00 0.00 H new ATOM 0 HB VAL A 27 -7.137 3.656 1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.773 5.541 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.279 5.944 1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.048 5.557 0.554 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -6.637 3.231 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.904 3.130 -0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -6.037 1.928 0.353 1.00 0.00 H new ATOM 366 N PHE A 28 -4.707 5.348 3.943 1.00 0.00 N ATOM 367 CA PHE A 28 -5.005 6.238 5.054 1.00 0.00 C ATOM 368 C PHE A 28 -5.300 7.644 4.556 1.00 0.00 C ATOM 369 O PHE A 28 -4.521 8.228 3.801 1.00 0.00 O ATOM 370 CB PHE A 28 -3.849 6.276 6.056 1.00 0.00 C ATOM 371 CG PHE A 28 -3.653 4.993 6.810 1.00 0.00 C ATOM 372 CD1 PHE A 28 -2.946 3.946 6.248 1.00 0.00 C ATOM 373 CD2 PHE A 28 -4.178 4.836 8.082 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.771 2.761 6.937 1.00 0.00 C ATOM 375 CE2 PHE A 28 -4.002 3.656 8.778 1.00 0.00 C ATOM 376 CZ PHE A 28 -3.297 2.617 8.205 1.00 0.00 C ATOM 0 H PHE A 28 -3.853 5.577 3.435 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.889 5.848 5.558 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.929 6.517 5.524 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.026 7.081 6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.526 4.056 5.259 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.731 5.645 8.535 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.223 1.948 6.484 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.416 3.546 9.770 1.00 0.00 H new ATOM 0 HZ PHE A 28 -3.157 1.694 8.747 1.00 0.00 H new ATOM 386 N ILE A 29 -6.447 8.164 4.965 1.00 0.00 N ATOM 387 CA ILE A 29 -6.822 9.537 4.670 1.00 0.00 C ATOM 388 C ILE A 29 -7.224 10.212 5.972 1.00 0.00 C ATOM 389 O ILE A 29 -7.315 9.537 7.002 1.00 0.00 O ATOM 390 CB ILE A 29 -8.002 9.629 3.669 1.00 0.00 C ATOM 391 CG1 ILE A 29 -9.307 9.182 4.334 1.00 0.00 C ATOM 392 CG2 ILE A 29 -7.718 8.802 2.422 1.00 0.00 C ATOM 393 CD1 ILE A 29 -10.545 9.531 3.540 1.00 0.00 C ATOM 0 H ILE A 29 -7.140 7.649 5.508 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.966 10.029 4.209 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.113 10.670 3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.276 8.103 4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.377 9.641 5.320 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.559 8.881 1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.816 9.174 1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.576 7.758 2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.430 9.183 4.074 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.601 10.612 3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.498 9.050 2.563 1.00 0.00 H new ATOM 405 N PRO A 30 -7.482 11.529 5.963 1.00 0.00 N ATOM 406 CA PRO A 30 -7.942 12.228 7.160 1.00 0.00 C ATOM 407 C PRO A 30 -9.246 11.631 7.682 1.00 0.00 C ATOM 408 O PRO A 30 -10.249 11.588 6.969 1.00 0.00 O ATOM 409 CB PRO A 30 -8.171 13.667 6.686 1.00 0.00 C ATOM 410 CG PRO A 30 -7.393 13.798 5.419 1.00 0.00 C ATOM 411 CD PRO A 30 -7.360 12.431 4.802 1.00 0.00 C ATOM 0 HA PRO A 30 -7.226 12.156 7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.230 13.861 6.518 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.830 14.385 7.432 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.862 14.517 4.747 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.384 14.159 5.618 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -8.178 12.289 4.095 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.433 12.259 4.255 1.00 0.00 H new ATOM 419 N ALA A 31 -9.228 11.144 8.918 1.00 0.00 N ATOM 420 CA ALA A 31 -10.426 10.574 9.524 1.00 0.00 C ATOM 421 C ALA A 31 -11.475 11.651 9.770 1.00 0.00 C ATOM 422 O ALA A 31 -12.632 11.356 10.051 1.00 0.00 O ATOM 423 CB ALA A 31 -10.092 9.840 10.807 1.00 0.00 C ATOM 0 H ALA A 31 -8.402 11.132 9.517 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.843 9.850 8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.004 9.425 11.237 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.392 9.032 10.593 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.639 10.534 11.516 1.00 0.00 H new ATOM 429 N GLN A 32 -11.057 12.905 9.676 1.00 0.00 N ATOM 430 CA GLN A 32 -11.981 14.024 9.753 1.00 0.00 C ATOM 431 C GLN A 32 -12.674 14.208 8.409 1.00 0.00 C ATOM 432 O GLN A 32 -13.681 14.907 8.301 1.00 0.00 O ATOM 433 CB GLN A 32 -11.254 15.323 10.130 1.00 0.00 C ATOM 434 CG GLN A 32 -10.360 15.208 11.355 1.00 0.00 C ATOM 435 CD GLN A 32 -8.968 14.706 11.024 1.00 0.00 C ATOM 436 OE1 GLN A 32 -8.708 13.506 11.027 1.00 0.00 O ATOM 437 NE2 GLN A 32 -8.068 15.626 10.721 1.00 0.00 N ATOM 0 H GLN A 32 -10.081 13.172 9.546 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.716 13.803 10.527 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.649 15.646 9.283 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.995 16.102 10.308 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -10.284 16.183 11.836 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.823 14.533 12.074 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -8.325 16.613 10.730 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.117 15.349 10.478 1.00 0.00 H new ATOM 446 N ALA A 33 -12.130 13.561 7.386 1.00 0.00 N ATOM 447 CA ALA A 33 -12.611 13.734 6.030 1.00 0.00 C ATOM 448 C ALA A 33 -13.403 12.518 5.547 1.00 0.00 C ATOM 449 O ALA A 33 -13.724 12.410 4.360 1.00 0.00 O ATOM 450 CB ALA A 33 -11.441 14.022 5.101 1.00 0.00 C ATOM 0 H ALA A 33 -11.351 12.909 7.476 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.294 14.583 6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.808 14.151 4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.936 14.933 5.423 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.739 13.189 5.131 1.00 0.00 H new ATOM 456 N VAL A 34 -13.734 11.601 6.460 1.00 0.00 N ATOM 457 CA VAL A 34 -14.598 10.474 6.098 1.00 0.00 C ATOM 458 C VAL A 34 -15.996 10.975 5.767 1.00 0.00 C ATOM 459 O VAL A 34 -16.695 10.377 4.962 1.00 0.00 O ATOM 460 CB VAL A 34 -14.702 9.377 7.186 1.00 0.00 C ATOM 461 CG1 VAL A 34 -13.546 8.384 7.086 1.00 0.00 C ATOM 462 CG2 VAL A 34 -14.773 9.985 8.571 1.00 0.00 C ATOM 0 H VAL A 34 -13.426 11.614 7.432 1.00 0.00 H new ATOM 0 HA VAL A 34 -14.128 10.012 5.230 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.628 8.829 7.011 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.648 7.627 7.863 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -13.562 7.904 6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.601 8.912 7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.845 9.191 9.314 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -13.875 10.574 8.756 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -15.650 10.629 8.641 1.00 0.00 H new ATOM 472 N GLY A 35 -16.392 12.083 6.383 1.00 0.00 N ATOM 473 CA GLY A 35 -17.668 12.700 6.065 1.00 0.00 C ATOM 474 C GLY A 35 -17.808 13.004 4.584 1.00 0.00 C ATOM 475 O GLY A 35 -18.906 12.938 4.032 1.00 0.00 O ATOM 0 H GLY A 35 -15.851 12.567 7.099 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -18.476 12.038 6.376 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.775 13.623 6.635 1.00 0.00 H new ATOM 479 N ALA A 36 -16.695 13.333 3.940 1.00 0.00 N ATOM 480 CA ALA A 36 -16.686 13.607 2.509 1.00 0.00 C ATOM 481 C ALA A 36 -16.719 12.313 1.697 1.00 0.00 C ATOM 482 O ALA A 36 -17.623 12.098 0.887 1.00 0.00 O ATOM 483 CB ALA A 36 -15.464 14.432 2.139 1.00 0.00 C ATOM 0 H ALA A 36 -15.783 13.417 4.389 1.00 0.00 H new ATOM 0 HA ALA A 36 -17.584 14.176 2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.469 14.630 1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.485 15.377 2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.560 13.882 2.402 1.00 0.00 H new ATOM 489 N ILE A 37 -15.729 11.453 1.934 1.00 0.00 N ATOM 490 CA ILE A 37 -15.578 10.205 1.184 1.00 0.00 C ATOM 491 C ILE A 37 -16.788 9.291 1.369 1.00 0.00 C ATOM 492 O ILE A 37 -17.347 8.773 0.401 1.00 0.00 O ATOM 493 CB ILE A 37 -14.303 9.441 1.626 1.00 0.00 C ATOM 494 CG1 ILE A 37 -13.038 10.252 1.308 1.00 0.00 C ATOM 495 CG2 ILE A 37 -14.233 8.070 0.962 1.00 0.00 C ATOM 496 CD1 ILE A 37 -12.708 10.325 -0.167 1.00 0.00 C ATOM 0 H ILE A 37 -15.013 11.599 2.646 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.494 10.478 0.132 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.358 9.299 2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.162 11.264 1.693 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.193 9.811 1.837 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.330 7.554 1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.108 7.484 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.211 8.191 -0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.802 10.914 -0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.550 9.319 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -13.534 10.795 -0.702 1.00 0.00 H new ATOM 508 N ILE A 38 -17.190 9.105 2.615 1.00 0.00 N ATOM 509 CA ILE A 38 -18.266 8.183 2.943 1.00 0.00 C ATOM 510 C ILE A 38 -19.611 8.839 2.705 1.00 0.00 C ATOM 511 O ILE A 38 -20.539 8.206 2.213 1.00 0.00 O ATOM 512 CB ILE A 38 -18.198 7.719 4.419 1.00 0.00 C ATOM 513 CG1 ILE A 38 -16.764 7.345 4.815 1.00 0.00 C ATOM 514 CG2 ILE A 38 -19.144 6.548 4.663 1.00 0.00 C ATOM 515 CD1 ILE A 38 -16.041 6.491 3.800 1.00 0.00 C ATOM 0 H ILE A 38 -16.785 9.583 3.420 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.148 7.313 2.296 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.515 8.553 5.045 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.193 8.260 4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -16.789 6.814 5.767 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.079 6.239 5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -20.166 6.853 4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.864 5.714 4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.035 6.273 4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -16.585 5.558 3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.980 7.025 2.852 1.00 0.00 H new ATOM 527 N GLY A 39 -19.693 10.125 3.036 1.00 0.00 N ATOM 528 CA GLY A 39 -20.938 10.861 2.920 1.00 0.00 C ATOM 529 C GLY A 39 -21.473 10.890 1.506 1.00 0.00 C ATOM 530 O GLY A 39 -22.660 11.131 1.299 1.00 0.00 O ATOM 0 H GLY A 39 -18.909 10.675 3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -21.683 10.411 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.784 11.883 3.266 1.00 0.00 H new ATOM 534 N ASP A 40 -20.595 10.644 0.538 1.00 0.00 N ATOM 535 CA ASP A 40 -20.980 10.594 -0.870 1.00 0.00 C ATOM 536 C ASP A 40 -21.996 9.467 -1.092 1.00 0.00 C ATOM 537 O ASP A 40 -21.617 8.313 -1.332 1.00 0.00 O ATOM 538 CB ASP A 40 -19.738 10.374 -1.739 1.00 0.00 C ATOM 539 CG ASP A 40 -19.966 10.745 -3.191 1.00 0.00 C ATOM 540 OD1 ASP A 40 -21.080 10.529 -3.699 1.00 0.00 O1- ATOM 541 OD2 ASP A 40 -19.022 11.259 -3.831 1.00 0.00 O ATOM 0 H ASP A 40 -19.603 10.475 0.705 1.00 0.00 H new ATOM 0 HA ASP A 40 -21.442 11.540 -1.152 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.913 10.966 -1.342 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -19.438 9.328 -1.678 1.00 0.00 H new ATOM 546 N ASP A 41 -23.283 9.816 -0.970 1.00 0.00 N ATOM 547 CA ASP A 41 -24.403 8.860 -1.002 1.00 0.00 C ATOM 548 C ASP A 41 -24.429 7.978 0.243 1.00 0.00 C ATOM 549 O ASP A 41 -25.402 7.265 0.484 1.00 0.00 O ATOM 550 CB ASP A 41 -24.369 7.968 -2.251 1.00 0.00 C ATOM 551 CG ASP A 41 -24.913 8.651 -3.485 1.00 0.00 C ATOM 552 OD1 ASP A 41 -26.107 9.010 -3.491 1.00 0.00 O ATOM 553 OD2 ASP A 41 -24.158 8.801 -4.465 1.00 0.00 O1- ATOM 0 H ASP A 41 -23.582 10.783 -0.844 1.00 0.00 H new ATOM 0 HA ASP A 41 -25.310 9.464 -1.030 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -23.342 7.656 -2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -24.947 7.064 -2.060 1.00 0.00 H new ATOM 558 N GLY A 42 -23.364 8.037 1.035 1.00 0.00 N ATOM 559 CA GLY A 42 -23.213 7.132 2.160 1.00 0.00 C ATOM 560 C GLY A 42 -23.079 5.695 1.704 1.00 0.00 C ATOM 561 O GLY A 42 -23.188 4.766 2.503 1.00 0.00 O ATOM 0 H GLY A 42 -22.598 8.700 0.917 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.334 7.414 2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.074 7.226 2.821 1.00 0.00 H new ATOM 565 N GLN A 43 -22.835 5.515 0.410 1.00 0.00 N ATOM 566 CA GLN A 43 -22.804 4.187 -0.177 1.00 0.00 C ATOM 567 C GLN A 43 -21.614 4.014 -1.119 1.00 0.00 C ATOM 568 O GLN A 43 -21.203 2.893 -1.391 1.00 0.00 O ATOM 569 CB GLN A 43 -24.107 3.923 -0.937 1.00 0.00 C ATOM 570 CG GLN A 43 -24.248 2.490 -1.428 1.00 0.00 C ATOM 571 CD GLN A 43 -25.502 2.263 -2.250 1.00 0.00 C ATOM 572 OE1 GLN A 43 -25.983 3.159 -2.941 1.00 0.00 O ATOM 573 NE2 GLN A 43 -26.039 1.055 -2.177 1.00 0.00 N ATOM 0 H GLN A 43 -22.656 6.273 -0.249 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.697 3.467 0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.950 4.160 -0.288 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.162 4.598 -1.791 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.376 2.230 -2.028 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.256 1.818 -0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -25.608 0.340 -1.591 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -26.884 0.840 -2.706 1.00 0.00 H new ATOM 582 N HIS A 44 -21.051 5.117 -1.612 1.00 0.00 N ATOM 583 CA HIS A 44 -19.961 5.039 -2.591 1.00 0.00 C ATOM 584 C HIS A 44 -18.759 4.260 -2.051 1.00 0.00 C ATOM 585 O HIS A 44 -18.126 3.506 -2.787 1.00 0.00 O ATOM 586 CB HIS A 44 -19.535 6.434 -3.058 1.00 0.00 C ATOM 587 CG HIS A 44 -20.199 6.857 -4.337 1.00 0.00 C ATOM 588 ND1 HIS A 44 -21.084 7.908 -4.422 1.00 0.00 N ATOM 589 CD2 HIS A 44 -20.089 6.364 -5.593 1.00 0.00 C ATOM 590 CE1 HIS A 44 -21.489 8.041 -5.671 1.00 0.00 C ATOM 591 NE2 HIS A 44 -20.901 7.118 -6.403 1.00 0.00 N ATOM 0 H HIS A 44 -21.325 6.065 -1.355 1.00 0.00 H new ATOM 0 HA HIS A 44 -20.346 4.492 -3.451 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -19.769 7.159 -2.278 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -18.454 6.450 -3.195 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -21.381 8.493 -3.641 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -19.475 5.531 -5.901 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -22.186 8.783 -6.032 1.00 0.00 H new ATOM 600 N ILE A 45 -18.454 4.432 -0.768 1.00 0.00 N ATOM 601 CA ILE A 45 -17.397 3.654 -0.122 1.00 0.00 C ATOM 602 C ILE A 45 -17.741 2.161 -0.101 1.00 0.00 C ATOM 603 O ILE A 45 -16.861 1.307 -0.195 1.00 0.00 O ATOM 604 CB ILE A 45 -17.128 4.153 1.317 1.00 0.00 C ATOM 605 CG1 ILE A 45 -15.961 3.382 1.948 1.00 0.00 C ATOM 606 CG2 ILE A 45 -18.379 4.036 2.178 1.00 0.00 C ATOM 607 CD1 ILE A 45 -14.631 3.627 1.265 1.00 0.00 C ATOM 0 H ILE A 45 -18.921 5.100 -0.155 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.491 3.795 -0.711 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.854 5.207 1.263 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.877 3.662 2.998 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.184 2.315 1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -18.163 4.393 3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.177 4.637 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.694 2.993 2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.853 3.050 1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.696 3.320 0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.385 4.688 1.317 1.00 0.00 H new ATOM 619 N LYS A 46 -19.024 1.853 0.003 1.00 0.00 N ATOM 620 CA LYS A 46 -19.479 0.473 0.067 1.00 0.00 C ATOM 621 C LYS A 46 -19.553 -0.138 -1.326 1.00 0.00 C ATOM 622 O LYS A 46 -19.386 -1.345 -1.498 1.00 0.00 O ATOM 623 CB LYS A 46 -20.839 0.407 0.757 1.00 0.00 C ATOM 624 CG LYS A 46 -20.784 0.843 2.210 1.00 0.00 C ATOM 625 CD LYS A 46 -22.133 0.686 2.890 1.00 0.00 C ATOM 626 CE LYS A 46 -21.993 0.578 4.400 1.00 0.00 C ATOM 627 NZ LYS A 46 -21.270 -0.660 4.797 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.773 2.544 0.045 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.760 -0.105 0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -21.545 1.040 0.219 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -21.220 -0.613 0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -20.037 0.252 2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -20.466 1.884 2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -22.766 1.538 2.643 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -22.632 -0.204 2.506 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -21.459 1.449 4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -22.982 0.585 4.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -21.545 -0.928 5.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -21.514 -1.430 4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -20.245 -0.489 4.763 1.00 0.00 H new ATOM 641 N GLN A 47 -19.807 0.708 -2.316 1.00 0.00 N ATOM 642 CA GLN A 47 -19.786 0.292 -3.710 1.00 0.00 C ATOM 643 C GLN A 47 -18.380 -0.128 -4.104 1.00 0.00 C ATOM 644 O GLN A 47 -18.200 -0.998 -4.951 1.00 0.00 O ATOM 645 CB GLN A 47 -20.243 1.430 -4.625 1.00 0.00 C ATOM 646 CG GLN A 47 -21.657 1.924 -4.365 1.00 0.00 C ATOM 647 CD GLN A 47 -22.724 0.895 -4.685 1.00 0.00 C ATOM 648 OE1 GLN A 47 -22.517 -0.313 -4.554 1.00 0.00 O ATOM 649 NE2 GLN A 47 -23.873 1.367 -5.131 1.00 0.00 N ATOM 0 H GLN A 47 -20.031 1.693 -2.176 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.470 -0.549 -3.823 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -19.554 2.267 -4.513 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -20.174 1.096 -5.660 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -21.745 2.214 -3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -21.836 2.819 -4.960 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -24.008 2.373 -5.226 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -24.626 0.725 -5.380 1.00 0.00 H new ATOM 658 N LEU A 48 -17.394 0.500 -3.460 1.00 0.00 N ATOM 659 CA LEU A 48 -15.980 0.294 -3.764 1.00 0.00 C ATOM 660 C LEU A 48 -15.618 -1.189 -3.798 1.00 0.00 C ATOM 661 O LEU A 48 -14.714 -1.597 -4.532 1.00 0.00 O ATOM 662 CB LEU A 48 -15.113 1.026 -2.728 1.00 0.00 C ATOM 663 CG LEU A 48 -13.646 1.227 -3.125 1.00 0.00 C ATOM 664 CD1 LEU A 48 -13.541 1.731 -4.553 1.00 0.00 C ATOM 665 CD2 LEU A 48 -12.969 2.208 -2.180 1.00 0.00 C ATOM 0 H LEU A 48 -17.557 1.170 -2.708 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.788 0.702 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.556 2.002 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.146 0.468 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.142 0.263 -3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.492 1.867 -4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.992 1.005 -5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.063 2.683 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.928 2.339 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.482 3.168 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.010 1.820 -1.162 1.00 0.00 H new ATOM 677 N SER A 49 -16.334 -1.993 -3.014 1.00 0.00 N ATOM 678 CA SER A 49 -16.080 -3.422 -2.951 1.00 0.00 C ATOM 679 C SER A 49 -16.260 -4.065 -4.326 1.00 0.00 C ATOM 680 O SER A 49 -15.310 -4.572 -4.914 1.00 0.00 O ATOM 681 CB SER A 49 -17.025 -4.078 -1.939 1.00 0.00 C ATOM 682 OG SER A 49 -17.003 -3.391 -0.697 1.00 0.00 O ATOM 0 H SER A 49 -17.095 -1.674 -2.414 1.00 0.00 H new ATOM 0 HA SER A 49 -15.049 -3.575 -2.631 1.00 0.00 H new ATOM 0 HB2 SER A 49 -18.040 -4.084 -2.336 1.00 0.00 H new ATOM 0 HB3 SER A 49 -16.735 -5.118 -1.788 1.00 0.00 H new ATOM 0 HG SER A 49 -17.679 -2.682 -0.704 1.00 0.00 H new ATOM 688 N ARG A 50 -17.467 -4.008 -4.855 1.00 0.00 N ATOM 689 CA ARG A 50 -17.751 -4.636 -6.133 1.00 0.00 C ATOM 690 C ARG A 50 -17.288 -3.762 -7.296 1.00 0.00 C ATOM 691 O ARG A 50 -16.848 -4.272 -8.328 1.00 0.00 O ATOM 692 CB ARG A 50 -19.237 -4.948 -6.250 1.00 0.00 C ATOM 693 CG ARG A 50 -19.595 -5.693 -7.520 1.00 0.00 C ATOM 694 CD ARG A 50 -20.715 -6.680 -7.275 1.00 0.00 C ATOM 695 NE ARG A 50 -21.952 -6.029 -6.847 1.00 0.00 N ATOM 696 CZ ARG A 50 -23.031 -6.686 -6.428 1.00 0.00 C ATOM 697 NH1 ARG A 50 -23.036 -8.014 -6.410 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -24.112 -6.017 -6.042 1.00 0.00 N ATOM 0 H ARG A 50 -18.262 -3.537 -4.424 1.00 0.00 H new ATOM 0 HA ARG A 50 -17.193 -5.571 -6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -19.545 -5.542 -5.390 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -19.801 -4.016 -6.213 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -19.895 -4.982 -8.290 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -18.718 -6.220 -7.896 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -20.903 -7.245 -8.188 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -20.404 -7.396 -6.515 1.00 0.00 H new ATOM 0 HE ARG A 50 -21.990 -5.010 -6.871 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -22.212 -8.531 -6.717 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -23.863 -8.517 -6.089 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -24.116 -4.997 -6.066 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -24.938 -6.523 -5.721 1.00 0.00 H new ATOM 712 N PHE A 51 -17.374 -2.445 -7.111 1.00 0.00 N ATOM 713 CA PHE A 51 -17.027 -1.483 -8.158 1.00 0.00 C ATOM 714 C PHE A 51 -15.594 -1.687 -8.643 1.00 0.00 C ATOM 715 O PHE A 51 -15.324 -1.628 -9.841 1.00 0.00 O ATOM 716 CB PHE A 51 -17.211 -0.048 -7.648 1.00 0.00 C ATOM 717 CG PHE A 51 -17.019 1.008 -8.699 1.00 0.00 C ATOM 718 CD1 PHE A 51 -18.034 1.302 -9.595 1.00 0.00 C ATOM 719 CD2 PHE A 51 -15.824 1.704 -8.794 1.00 0.00 C ATOM 720 CE1 PHE A 51 -17.861 2.270 -10.565 1.00 0.00 C ATOM 721 CE2 PHE A 51 -15.645 2.673 -9.762 1.00 0.00 C ATOM 722 CZ PHE A 51 -16.666 2.955 -10.650 1.00 0.00 C ATOM 0 H PHE A 51 -17.684 -2.017 -6.239 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.698 -1.650 -9.000 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -18.212 0.051 -7.228 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -16.506 0.131 -6.836 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -18.971 0.768 -9.534 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -15.023 1.486 -8.103 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -18.661 2.491 -11.257 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.710 3.209 -9.825 1.00 0.00 H new ATOM 0 HZ PHE A 51 -16.529 3.711 -11.409 1.00 0.00 H new ATOM 732 N ALA A 52 -14.676 -1.927 -7.716 1.00 0.00 N ATOM 733 CA ALA A 52 -13.283 -2.136 -8.085 1.00 0.00 C ATOM 734 C ALA A 52 -12.900 -3.601 -8.024 1.00 0.00 C ATOM 735 O ALA A 52 -11.736 -3.952 -8.240 1.00 0.00 O ATOM 736 CB ALA A 52 -12.352 -1.338 -7.199 1.00 0.00 C ATOM 0 H ALA A 52 -14.867 -1.981 -6.716 1.00 0.00 H new ATOM 0 HA ALA A 52 -13.179 -1.790 -9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -11.320 -1.517 -7.501 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -12.580 -0.276 -7.295 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -12.485 -1.645 -6.162 1.00 0.00 H new ATOM 742 N SER A 53 -13.881 -4.450 -7.713 1.00 0.00 N ATOM 743 CA SER A 53 -13.659 -5.885 -7.665 1.00 0.00 C ATOM 744 C SER A 53 -12.682 -6.230 -6.537 1.00 0.00 C ATOM 745 O SER A 53 -11.738 -7.004 -6.724 1.00 0.00 O ATOM 746 CB SER A 53 -13.122 -6.336 -9.027 1.00 0.00 C ATOM 747 OG SER A 53 -12.772 -7.711 -9.046 1.00 0.00 O ATOM 0 H SER A 53 -14.834 -4.163 -7.492 1.00 0.00 H new ATOM 0 HA SER A 53 -14.593 -6.408 -7.458 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.875 -6.146 -9.792 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.248 -5.738 -9.285 1.00 0.00 H new ATOM 0 HG SER A 53 -12.228 -7.921 -8.259 1.00 0.00 H new ATOM 753 N ALA A 54 -12.917 -5.662 -5.361 1.00 0.00 N ATOM 754 CA ALA A 54 -11.986 -5.806 -4.257 1.00 0.00 C ATOM 755 C ALA A 54 -12.701 -6.101 -2.949 1.00 0.00 C ATOM 756 O ALA A 54 -13.848 -5.709 -2.751 1.00 0.00 O ATOM 757 CB ALA A 54 -11.151 -4.545 -4.108 1.00 0.00 C ATOM 0 H ALA A 54 -13.742 -5.100 -5.151 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.338 -6.652 -4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.456 -4.665 -3.277 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.591 -4.369 -5.026 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.806 -3.696 -3.914 1.00 0.00 H new ATOM 763 N SER A 55 -12.014 -6.797 -2.060 1.00 0.00 N ATOM 764 CA SER A 55 -12.507 -7.004 -0.715 1.00 0.00 C ATOM 765 C SER A 55 -12.017 -5.869 0.172 1.00 0.00 C ATOM 766 O SER A 55 -10.870 -5.870 0.618 1.00 0.00 O ATOM 767 CB SER A 55 -12.021 -8.347 -0.181 1.00 0.00 C ATOM 768 OG SER A 55 -12.420 -9.403 -1.041 1.00 0.00 O ATOM 0 H SER A 55 -11.110 -7.229 -2.249 1.00 0.00 H new ATOM 0 HA SER A 55 -13.597 -7.013 -0.719 1.00 0.00 H new ATOM 0 HB2 SER A 55 -10.935 -8.336 -0.090 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.423 -8.514 0.818 1.00 0.00 H new ATOM 0 HG SER A 55 -12.098 -10.256 -0.683 1.00 0.00 H new ATOM 774 N ILE A 56 -12.882 -4.894 0.396 1.00 0.00 N ATOM 775 CA ILE A 56 -12.512 -3.698 1.134 1.00 0.00 C ATOM 776 C ILE A 56 -13.346 -3.542 2.392 1.00 0.00 C ATOM 777 O ILE A 56 -14.572 -3.676 2.368 1.00 0.00 O ATOM 778 CB ILE A 56 -12.663 -2.421 0.272 1.00 0.00 C ATOM 779 CG1 ILE A 56 -12.512 -1.165 1.144 1.00 0.00 C ATOM 780 CG2 ILE A 56 -13.997 -2.417 -0.458 1.00 0.00 C ATOM 781 CD1 ILE A 56 -12.816 0.131 0.424 1.00 0.00 C ATOM 0 H ILE A 56 -13.850 -4.908 0.075 1.00 0.00 H new ATOM 0 HA ILE A 56 -11.464 -3.820 1.408 1.00 0.00 H new ATOM 0 HB ILE A 56 -11.871 -2.415 -0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -13.174 -1.253 2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -11.493 -1.124 1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -14.081 -1.510 -1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -14.058 -3.289 -1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -14.809 -2.448 0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -12.686 0.968 1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -12.137 0.246 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -13.845 0.114 0.064 1.00 0.00 H new ATOM 793 N LYS A 57 -12.673 -3.278 3.495 1.00 0.00 N ATOM 794 CA LYS A 57 -13.357 -2.887 4.710 1.00 0.00 C ATOM 795 C LYS A 57 -12.806 -1.553 5.201 1.00 0.00 C ATOM 796 O LYS A 57 -11.587 -1.360 5.276 1.00 0.00 O ATOM 797 CB LYS A 57 -13.240 -3.965 5.799 1.00 0.00 C ATOM 798 CG LYS A 57 -11.824 -4.214 6.302 1.00 0.00 C ATOM 799 CD LYS A 57 -11.797 -5.306 7.363 1.00 0.00 C ATOM 800 CE LYS A 57 -10.422 -5.439 7.999 1.00 0.00 C ATOM 801 NZ LYS A 57 -10.383 -6.538 8.998 1.00 0.00 N1+ ATOM 0 H LYS A 57 -11.657 -3.327 3.574 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.418 -2.775 4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.865 -3.677 6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.642 -4.900 5.409 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.184 -4.500 5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.415 -3.292 6.716 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.534 -5.082 8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.084 -6.257 6.914 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.679 -5.625 7.224 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.151 -4.499 8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.430 -6.599 9.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.075 -6.347 9.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.617 -7.438 8.533 1.00 0.00 H new ATOM 815 N ILE A 58 -13.703 -0.624 5.487 1.00 0.00 N ATOM 816 CA ILE A 58 -13.314 0.676 6.000 1.00 0.00 C ATOM 817 C ILE A 58 -13.425 0.710 7.512 1.00 0.00 C ATOM 818 O ILE A 58 -14.457 0.350 8.087 1.00 0.00 O ATOM 819 CB ILE A 58 -14.134 1.833 5.376 1.00 0.00 C ATOM 820 CG1 ILE A 58 -14.095 3.060 6.298 1.00 0.00 C ATOM 821 CG2 ILE A 58 -15.563 1.401 5.066 1.00 0.00 C ATOM 822 CD1 ILE A 58 -14.866 4.246 5.784 1.00 0.00 C ATOM 0 H ILE A 58 -14.709 -0.748 5.372 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.274 0.828 5.712 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.679 2.108 4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.491 2.779 7.274 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.056 3.354 6.448 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.109 2.237 4.630 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.547 0.570 4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -16.056 1.086 5.986 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.786 5.068 6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -14.457 4.557 4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.914 3.973 5.661 1.00 0.00 H new ATOM 834 N ALA A 59 -12.333 1.105 8.146 1.00 0.00 N ATOM 835 CA ALA A 59 -12.319 1.344 9.573 1.00 0.00 C ATOM 836 C ALA A 59 -12.585 2.821 9.835 1.00 0.00 C ATOM 837 O ALA A 59 -11.713 3.666 9.612 1.00 0.00 O ATOM 838 CB ALA A 59 -10.987 0.920 10.171 1.00 0.00 C ATOM 0 H ALA A 59 -11.437 1.267 7.685 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.100 0.751 10.048 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.994 1.107 11.245 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.828 -0.143 9.989 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.182 1.492 9.709 1.00 0.00 H new ATOM 844 N PRO A 60 -13.805 3.152 10.273 1.00 0.00 N ATOM 845 CA PRO A 60 -14.205 4.536 10.544 1.00 0.00 C ATOM 846 C PRO A 60 -13.515 5.087 11.789 1.00 0.00 C ATOM 847 O PRO A 60 -12.884 4.335 12.533 1.00 0.00 O ATOM 848 CB PRO A 60 -15.716 4.422 10.766 1.00 0.00 C ATOM 849 CG PRO A 60 -15.921 3.033 11.254 1.00 0.00 C ATOM 850 CD PRO A 60 -14.888 2.196 10.560 1.00 0.00 C ATOM 0 HA PRO A 60 -13.933 5.219 9.739 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.066 5.153 11.495 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.267 4.603 9.843 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.805 2.978 12.336 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.927 2.683 11.023 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.544 1.378 11.193 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.281 1.749 9.647 1.00 0.00 H new ATOM 938 N LYS A 67 -7.187 10.186 13.747 1.00 0.00 N ATOM 939 CA LYS A 67 -6.734 11.233 12.840 1.00 0.00 C ATOM 940 C LYS A 67 -6.670 10.721 11.404 1.00 0.00 C ATOM 941 O LYS A 67 -6.715 11.498 10.451 1.00 0.00 O ATOM 942 CB LYS A 67 -5.366 11.746 13.302 1.00 0.00 C ATOM 943 CG LYS A 67 -5.429 12.491 14.627 1.00 0.00 C ATOM 944 CD LYS A 67 -4.128 12.385 15.408 1.00 0.00 C ATOM 945 CE LYS A 67 -3.891 10.962 15.898 1.00 0.00 C ATOM 946 NZ LYS A 67 -2.704 10.862 16.791 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -7.448 12.056 12.860 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.681 10.904 13.397 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.955 12.407 12.539 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.655 13.541 14.441 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.245 12.091 15.228 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.296 12.698 14.777 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.156 13.065 16.259 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.775 10.612 16.432 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.754 10.303 15.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.583 9.876 17.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.855 11.170 16.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.844 11.470 17.623 1.00 0.00 H new ATOM 960 N VAL A 68 -6.577 9.407 11.255 1.00 0.00 N ATOM 961 CA VAL A 68 -6.557 8.782 9.939 1.00 0.00 C ATOM 962 C VAL A 68 -7.492 7.579 9.912 1.00 0.00 C ATOM 963 O VAL A 68 -7.703 6.924 10.935 1.00 0.00 O ATOM 964 CB VAL A 68 -5.134 8.332 9.531 1.00 0.00 C ATOM 965 CG1 VAL A 68 -4.243 9.536 9.257 1.00 0.00 C ATOM 966 CG2 VAL A 68 -4.516 7.444 10.604 1.00 0.00 C ATOM 0 H VAL A 68 -6.514 8.750 12.033 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.894 9.532 9.223 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.217 7.751 8.613 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.248 9.195 8.972 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.670 10.128 8.447 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.173 10.149 10.156 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.516 7.141 10.294 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.453 7.996 11.542 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.136 6.559 10.745 1.00 0.00 H new ATOM 976 N ARG A 69 -8.071 7.304 8.750 1.00 0.00 N ATOM 977 CA ARG A 69 -8.916 6.129 8.586 1.00 0.00 C ATOM 978 C ARG A 69 -8.279 5.199 7.556 1.00 0.00 C ATOM 979 O ARG A 69 -7.742 5.659 6.543 1.00 0.00 O ATOM 980 CB ARG A 69 -10.351 6.526 8.183 1.00 0.00 C ATOM 981 CG ARG A 69 -10.529 6.926 6.726 1.00 0.00 C ATOM 982 CD ARG A 69 -10.819 5.719 5.845 1.00 0.00 C ATOM 983 NE ARG A 69 -10.992 6.086 4.441 1.00 0.00 N ATOM 984 CZ ARG A 69 -10.022 6.006 3.527 1.00 0.00 C ATOM 985 NH1 ARG A 69 -8.792 5.658 3.888 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -10.278 6.293 2.254 1.00 0.00 N ATOM 0 H ARG A 69 -7.971 7.876 7.911 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.993 5.603 9.538 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.016 5.689 8.397 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.671 7.356 8.812 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.346 7.643 6.642 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.628 7.427 6.373 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -10.002 5.003 5.933 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.720 5.220 6.201 1.00 0.00 H new ATOM 0 HE ARG A 69 -11.907 6.423 4.142 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.587 5.451 4.865 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.053 5.598 3.188 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.217 6.575 1.974 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -9.535 6.231 1.558 1.00 0.00 H new ATOM 1000 N MET A 70 -8.345 3.902 7.807 1.00 0.00 N ATOM 1001 CA MET A 70 -7.667 2.931 6.956 1.00 0.00 C ATOM 1002 C MET A 70 -8.650 2.091 6.157 1.00 0.00 C ATOM 1003 O MET A 70 -9.727 1.737 6.645 1.00 0.00 O ATOM 1004 CB MET A 70 -6.770 2.015 7.796 1.00 0.00 C ATOM 1005 CG MET A 70 -7.515 1.227 8.862 1.00 0.00 C ATOM 1006 SD MET A 70 -6.420 0.203 9.868 1.00 0.00 S ATOM 1007 CE MET A 70 -5.756 -0.918 8.637 1.00 0.00 C ATOM 0 H MET A 70 -8.858 3.496 8.589 1.00 0.00 H new ATOM 0 HA MET A 70 -7.055 3.494 6.252 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.259 1.317 7.133 1.00 0.00 H new ATOM 0 HB3 MET A 70 -6.000 2.619 8.277 1.00 0.00 H new ATOM 0 HG2 MET A 70 -8.054 1.919 9.509 1.00 0.00 H new ATOM 0 HG3 MET A 70 -8.261 0.592 8.383 1.00 0.00 H new ATOM 0 HE1 MET A 70 -5.328 -1.790 9.132 1.00 0.00 H new ATOM 0 HE2 MET A 70 -6.554 -1.236 7.967 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.981 -0.410 8.063 1.00 0.00 H new ATOM 1017 N VAL A 71 -8.284 1.797 4.917 1.00 0.00 N ATOM 1018 CA VAL A 71 -9.026 0.834 4.122 1.00 0.00 C ATOM 1019 C VAL A 71 -8.186 -0.414 3.933 1.00 0.00 C ATOM 1020 O VAL A 71 -6.966 -0.334 3.757 1.00 0.00 O ATOM 1021 CB VAL A 71 -9.462 1.368 2.732 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -10.002 2.776 2.824 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -8.332 1.306 1.721 1.00 0.00 C ATOM 0 H VAL A 71 -7.481 2.211 4.443 1.00 0.00 H new ATOM 0 HA VAL A 71 -9.941 0.619 4.674 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.261 0.714 2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -10.298 3.118 1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.868 2.791 3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -9.231 3.436 3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.680 1.689 0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.496 1.912 2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.006 0.273 1.602 1.00 0.00 H new ATOM 1033 N VAL A 72 -8.834 -1.558 4.010 1.00 0.00 N ATOM 1034 CA VAL A 72 -8.176 -2.819 3.759 1.00 0.00 C ATOM 1035 C VAL A 72 -8.615 -3.351 2.406 1.00 0.00 C ATOM 1036 O VAL A 72 -9.747 -3.805 2.257 1.00 0.00 O ATOM 1037 CB VAL A 72 -8.500 -3.848 4.862 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -7.796 -5.170 4.599 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -8.121 -3.298 6.230 1.00 0.00 C ATOM 0 H VAL A 72 -9.823 -1.638 4.246 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.098 -2.656 3.762 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.574 -4.033 4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.042 -5.877 5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.123 -5.572 3.640 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.718 -5.010 4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.356 -4.036 6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.053 -3.080 6.251 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.682 -2.384 6.423 1.00 0.00 H new ATOM 1049 N ILE A 73 -7.731 -3.241 1.420 1.00 0.00 N ATOM 1050 CA ILE A 73 -8.016 -3.711 0.069 1.00 0.00 C ATOM 1051 C ILE A 73 -7.323 -5.041 -0.177 1.00 0.00 C ATOM 1052 O ILE A 73 -6.138 -5.077 -0.508 1.00 0.00 O ATOM 1053 CB ILE A 73 -7.537 -2.705 -1.003 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -8.120 -1.314 -0.746 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -7.912 -3.191 -2.398 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -9.628 -1.255 -0.836 1.00 0.00 C ATOM 0 H ILE A 73 -6.805 -2.828 1.533 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.097 -3.821 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.451 -2.635 -0.940 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.812 -0.979 0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.695 -0.614 -1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.567 -2.470 -3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.443 -4.157 -2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.995 -3.294 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.965 -0.237 -0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.945 -1.558 -1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.063 -1.928 -0.097 1.00 0.00 H new ATOM 1068 N THR A 74 -8.054 -6.124 0.005 1.00 0.00 N ATOM 1069 CA THR A 74 -7.513 -7.452 -0.215 1.00 0.00 C ATOM 1070 C THR A 74 -8.016 -8.021 -1.541 1.00 0.00 C ATOM 1071 O THR A 74 -9.222 -8.050 -1.800 1.00 0.00 O ATOM 1072 CB THR A 74 -7.898 -8.402 0.937 1.00 0.00 C ATOM 1073 OG1 THR A 74 -7.468 -7.848 2.187 1.00 0.00 O ATOM 1074 CG2 THR A 74 -7.270 -9.778 0.749 1.00 0.00 C ATOM 0 H THR A 74 -9.028 -6.110 0.306 1.00 0.00 H new ATOM 0 HA THR A 74 -6.427 -7.369 -0.250 1.00 0.00 H new ATOM 0 HB THR A 74 -8.982 -8.515 0.935 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.716 -8.454 2.916 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.559 -10.426 1.576 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.617 -10.211 -0.189 1.00 0.00 H new ATOM 0 HG23 THR A 74 -6.184 -9.682 0.725 1.00 0.00 H new ATOM 1082 N GLY A 75 -7.088 -8.449 -2.385 1.00 0.00 N ATOM 1083 CA GLY A 75 -7.455 -9.043 -3.652 1.00 0.00 C ATOM 1084 C GLY A 75 -6.323 -8.971 -4.652 1.00 0.00 C ATOM 1085 O GLY A 75 -5.161 -8.956 -4.263 1.00 0.00 O ATOM 0 H GLY A 75 -6.084 -8.395 -2.213 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.738 -10.084 -3.497 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.329 -8.531 -4.054 1.00 0.00 H new ATOM 1089 N PRO A 76 -6.631 -8.937 -5.951 1.00 0.00 N ATOM 1090 CA PRO A 76 -5.617 -8.799 -6.997 1.00 0.00 C ATOM 1091 C PRO A 76 -5.008 -7.399 -7.001 1.00 0.00 C ATOM 1092 O PRO A 76 -5.653 -6.434 -6.587 1.00 0.00 O ATOM 1093 CB PRO A 76 -6.395 -9.044 -8.301 1.00 0.00 C ATOM 1094 CG PRO A 76 -7.727 -9.576 -7.886 1.00 0.00 C ATOM 1095 CD PRO A 76 -7.982 -9.034 -6.511 1.00 0.00 C ATOM 0 HA PRO A 76 -4.785 -9.489 -6.856 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.503 -8.121 -8.871 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.872 -9.755 -8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.506 -9.260 -8.580 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.727 -10.666 -7.881 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.478 -8.064 -6.543 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.617 -9.698 -5.925 1.00 0.00 H new ATOM 1103 N PRO A 77 -3.752 -7.276 -7.469 1.00 0.00 N ATOM 1104 CA PRO A 77 -3.057 -5.986 -7.563 1.00 0.00 C ATOM 1105 C PRO A 77 -3.831 -4.968 -8.399 1.00 0.00 C ATOM 1106 O PRO A 77 -3.704 -3.763 -8.195 1.00 0.00 O ATOM 1107 CB PRO A 77 -1.725 -6.334 -8.236 1.00 0.00 C ATOM 1108 CG PRO A 77 -1.525 -7.786 -7.963 1.00 0.00 C ATOM 1109 CD PRO A 77 -2.901 -8.390 -7.931 1.00 0.00 C ATOM 0 HA PRO A 77 -2.940 -5.520 -6.585 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.760 -6.134 -9.307 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -0.908 -5.739 -7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -0.913 -8.249 -8.737 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.009 -7.938 -7.015 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.206 -8.748 -8.914 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.950 -9.242 -7.253 1.00 0.00 H new ATOM 1117 N GLU A 78 -4.627 -5.460 -9.345 1.00 0.00 N ATOM 1118 CA GLU A 78 -5.505 -4.600 -10.132 1.00 0.00 C ATOM 1119 C GLU A 78 -6.462 -3.853 -9.217 1.00 0.00 C ATOM 1120 O GLU A 78 -6.626 -2.643 -9.325 1.00 0.00 O ATOM 1121 CB GLU A 78 -6.314 -5.407 -11.157 1.00 0.00 C ATOM 1122 CG GLU A 78 -5.472 -6.222 -12.124 1.00 0.00 C ATOM 1123 CD GLU A 78 -5.044 -7.554 -11.550 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -4.045 -7.592 -10.805 1.00 0.00 O ATOM 1125 OE2 GLU A 78 -5.703 -8.570 -11.845 1.00 0.00 O1- ATOM 0 H GLU A 78 -4.682 -6.450 -9.585 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.875 -3.892 -10.670 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.985 -6.080 -10.623 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.939 -4.721 -11.729 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.040 -6.391 -13.039 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.587 -5.649 -12.400 1.00 0.00 H new ATOM 1132 N ALA A 79 -7.061 -4.591 -8.295 1.00 0.00 N ATOM 1133 CA ALA A 79 -8.006 -4.033 -7.340 1.00 0.00 C ATOM 1134 C ALA A 79 -7.329 -3.029 -6.432 1.00 0.00 C ATOM 1135 O ALA A 79 -7.953 -2.061 -6.001 1.00 0.00 O ATOM 1136 CB ALA A 79 -8.629 -5.153 -6.530 1.00 0.00 C ATOM 0 H ALA A 79 -6.906 -5.593 -8.188 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.790 -3.508 -7.886 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.337 -4.734 -5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.151 -5.838 -7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.848 -5.692 -5.994 1.00 0.00 H new ATOM 1142 N GLN A 80 -6.054 -3.259 -6.149 1.00 0.00 N ATOM 1143 CA GLN A 80 -5.271 -2.294 -5.401 1.00 0.00 C ATOM 1144 C GLN A 80 -5.279 -0.961 -6.128 1.00 0.00 C ATOM 1145 O GLN A 80 -5.679 0.048 -5.568 1.00 0.00 O ATOM 1146 CB GLN A 80 -3.834 -2.770 -5.213 1.00 0.00 C ATOM 1147 CG GLN A 80 -3.705 -3.994 -4.326 1.00 0.00 C ATOM 1148 CD GLN A 80 -2.264 -4.443 -4.173 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -1.448 -4.274 -5.078 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -1.938 -5.001 -3.020 1.00 0.00 N ATOM 0 H GLN A 80 -5.546 -4.099 -6.425 1.00 0.00 H new ATOM 0 HA GLN A 80 -5.720 -2.181 -4.414 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.405 -2.994 -6.190 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.246 -1.959 -4.784 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.121 -3.773 -3.343 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.295 -4.809 -4.746 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.645 -5.123 -2.295 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.980 -5.309 -2.856 1.00 0.00 H new ATOM 1159 N PHE A 81 -4.887 -0.976 -7.395 1.00 0.00 N ATOM 1160 CA PHE A 81 -4.819 0.248 -8.186 1.00 0.00 C ATOM 1161 C PHE A 81 -6.208 0.824 -8.458 1.00 0.00 C ATOM 1162 O PHE A 81 -6.378 2.041 -8.482 1.00 0.00 O ATOM 1163 CB PHE A 81 -4.079 0.002 -9.502 1.00 0.00 C ATOM 1164 CG PHE A 81 -2.608 -0.262 -9.317 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -1.736 0.781 -9.048 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -2.100 -1.547 -9.412 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -0.386 0.545 -8.874 1.00 0.00 C ATOM 1168 CE2 PHE A 81 -0.751 -1.789 -9.238 1.00 0.00 C ATOM 1169 CZ PHE A 81 0.107 -0.741 -8.969 1.00 0.00 C ATOM 0 H PHE A 81 -4.612 -1.820 -7.897 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.263 0.981 -7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -4.532 -0.848 -10.013 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -4.207 0.869 -10.150 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.116 1.789 -8.974 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -2.767 -2.370 -9.625 1.00 0.00 H new ATOM 0 HE1 PHE A 81 0.283 1.366 -8.664 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.368 -2.796 -9.312 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.162 -0.927 -8.833 1.00 0.00 H new ATOM 1179 N LYS A 82 -7.198 -0.042 -8.654 1.00 0.00 N ATOM 1180 CA LYS A 82 -8.564 0.412 -8.911 1.00 0.00 C ATOM 1181 C LYS A 82 -9.151 1.108 -7.689 1.00 0.00 C ATOM 1182 O LYS A 82 -9.596 2.253 -7.769 1.00 0.00 O ATOM 1183 CB LYS A 82 -9.465 -0.759 -9.302 1.00 0.00 C ATOM 1184 CG LYS A 82 -9.113 -1.407 -10.628 1.00 0.00 C ATOM 1185 CD LYS A 82 -10.027 -2.586 -10.905 1.00 0.00 C ATOM 1186 CE LYS A 82 -9.641 -3.323 -12.175 1.00 0.00 C ATOM 1187 NZ LYS A 82 -10.497 -4.519 -12.390 1.00 0.00 N1+ ATOM 0 H LYS A 82 -7.083 -1.055 -8.640 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.518 1.122 -9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.418 -1.515 -8.518 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -10.496 -0.409 -9.345 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.201 -0.675 -11.431 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.075 -1.740 -10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.993 -3.276 -10.062 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.055 -2.235 -10.989 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.731 -2.651 -13.029 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.596 -3.627 -12.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.208 -5.000 -13.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.392 -5.170 -11.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.491 -4.225 -12.469 1.00 0.00 H new ATOM 1201 N ALA A 83 -9.131 0.420 -6.553 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.693 0.970 -5.320 1.00 0.00 C ATOM 1203 C ALA A 83 -8.882 2.162 -4.816 1.00 0.00 C ATOM 1204 O ALA A 83 -9.441 3.190 -4.432 1.00 0.00 O ATOM 1205 CB ALA A 83 -9.774 -0.106 -4.252 1.00 0.00 C ATOM 0 H ALA A 83 -8.734 -0.515 -6.458 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.699 1.325 -5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.194 0.318 -3.340 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.411 -0.918 -4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.775 -0.491 -4.047 1.00 0.00 H new ATOM 1211 N GLN A 84 -7.563 2.020 -4.832 1.00 0.00 N ATOM 1212 CA GLN A 84 -6.666 3.066 -4.354 1.00 0.00 C ATOM 1213 C GLN A 84 -6.745 4.295 -5.255 1.00 0.00 C ATOM 1214 O GLN A 84 -6.843 5.425 -4.772 1.00 0.00 O ATOM 1215 CB GLN A 84 -5.238 2.529 -4.312 1.00 0.00 C ATOM 1216 CG GLN A 84 -4.201 3.498 -3.787 1.00 0.00 C ATOM 1217 CD GLN A 84 -2.808 2.912 -3.849 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -2.352 2.266 -2.909 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -2.125 3.123 -4.963 1.00 0.00 N ATOM 0 H GLN A 84 -7.087 1.185 -5.173 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.969 3.363 -3.350 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.222 1.633 -3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -4.951 2.225 -5.319 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -4.235 4.419 -4.369 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.439 3.763 -2.757 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -2.540 3.665 -5.721 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.184 2.743 -5.064 1.00 0.00 H new ATOM 1228 N GLY A 85 -6.720 4.066 -6.567 1.00 0.00 N ATOM 1229 CA GLY A 85 -6.803 5.158 -7.521 1.00 0.00 C ATOM 1230 C GLY A 85 -8.139 5.867 -7.454 1.00 0.00 C ATOM 1231 O GLY A 85 -8.224 7.076 -7.671 1.00 0.00 O ATOM 0 H GLY A 85 -6.643 3.139 -6.986 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.003 5.872 -7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.647 4.772 -8.528 1.00 0.00 H new ATOM 1235 N ARG A 86 -9.186 5.107 -7.150 1.00 0.00 N ATOM 1236 CA ARG A 86 -10.522 5.661 -6.990 1.00 0.00 C ATOM 1237 C ARG A 86 -10.524 6.668 -5.844 1.00 0.00 C ATOM 1238 O ARG A 86 -11.082 7.761 -5.961 1.00 0.00 O ATOM 1239 CB ARG A 86 -11.528 4.531 -6.720 1.00 0.00 C ATOM 1240 CG ARG A 86 -12.985 4.897 -6.976 1.00 0.00 C ATOM 1241 CD ARG A 86 -13.537 5.869 -5.942 1.00 0.00 C ATOM 1242 NE ARG A 86 -14.917 6.247 -6.241 1.00 0.00 N ATOM 1243 CZ ARG A 86 -15.305 7.486 -6.544 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -14.416 8.473 -6.613 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -16.583 7.733 -6.801 1.00 0.00 N ATOM 0 H ARG A 86 -9.132 4.098 -7.009 1.00 0.00 H new ATOM 0 HA ARG A 86 -10.816 6.172 -7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -11.268 3.676 -7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.425 4.212 -5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.075 5.339 -7.968 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.589 3.990 -6.975 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.490 5.414 -4.953 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -12.913 6.762 -5.912 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.628 5.516 -6.216 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -13.430 8.285 -6.434 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.721 9.418 -6.845 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.266 6.976 -6.766 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.883 8.680 -7.033 1.00 0.00 H new ATOM 1259 N ILE A 87 -9.885 6.297 -4.743 1.00 0.00 N ATOM 1260 CA ILE A 87 -9.824 7.165 -3.579 1.00 0.00 C ATOM 1261 C ILE A 87 -8.901 8.350 -3.830 1.00 0.00 C ATOM 1262 O ILE A 87 -9.286 9.487 -3.580 1.00 0.00 O ATOM 1263 CB ILE A 87 -9.370 6.408 -2.315 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -10.356 5.282 -1.997 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -9.264 7.368 -1.139 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -9.950 4.430 -0.812 1.00 0.00 C ATOM 0 H ILE A 87 -9.404 5.404 -4.633 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.836 7.531 -3.407 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.388 5.972 -2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -11.337 5.715 -1.802 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.458 4.643 -2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.943 6.822 -0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -8.537 8.147 -1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.237 7.824 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -10.698 3.654 -0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -8.984 3.967 -1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -9.876 5.056 0.078 1.00 0.00 H new ATOM 1278 N TYR A 88 -7.694 8.083 -4.341 1.00 0.00 N ATOM 1279 CA TYR A 88 -6.734 9.148 -4.649 1.00 0.00 C ATOM 1280 C TYR A 88 -7.345 10.182 -5.598 1.00 0.00 C ATOM 1281 O TYR A 88 -7.114 11.384 -5.461 1.00 0.00 O ATOM 1282 CB TYR A 88 -5.453 8.575 -5.262 1.00 0.00 C ATOM 1283 CG TYR A 88 -4.377 8.231 -4.255 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -3.501 9.203 -3.790 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -4.228 6.938 -3.779 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -2.506 8.898 -2.881 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -3.234 6.620 -2.869 1.00 0.00 C ATOM 1288 CZ TYR A 88 -2.376 7.602 -2.423 1.00 0.00 C ATOM 1289 OH TYR A 88 -1.383 7.288 -1.522 1.00 0.00 O ATOM 0 H TYR A 88 -7.360 7.142 -4.549 1.00 0.00 H new ATOM 0 HA TYR A 88 -6.482 9.641 -3.710 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -5.705 7.678 -5.827 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.051 9.297 -5.973 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.599 10.218 -4.146 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -4.899 6.165 -4.124 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -1.835 9.668 -2.531 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -3.131 5.607 -2.510 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.515 6.373 -1.196 1.00 0.00 H new ATOM 1299 N GLY A 89 -8.126 9.702 -6.558 1.00 0.00 N ATOM 1300 CA GLY A 89 -8.810 10.591 -7.476 1.00 0.00 C ATOM 1301 C GLY A 89 -9.950 11.337 -6.808 1.00 0.00 C ATOM 1302 O GLY A 89 -10.296 12.450 -7.206 1.00 0.00 O ATOM 0 H GLY A 89 -8.298 8.709 -6.717 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.098 11.308 -7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.198 10.015 -8.316 1.00 0.00 H new ATOM 1306 N LYS A 90 -10.529 10.720 -5.784 1.00 0.00 N ATOM 1307 CA LYS A 90 -11.671 11.291 -5.087 1.00 0.00 C ATOM 1308 C LYS A 90 -11.275 12.576 -4.356 1.00 0.00 C ATOM 1309 O LYS A 90 -12.049 13.523 -4.306 1.00 0.00 O ATOM 1310 CB LYS A 90 -12.265 10.265 -4.112 1.00 0.00 C ATOM 1311 CG LYS A 90 -13.776 10.381 -3.912 1.00 0.00 C ATOM 1312 CD LYS A 90 -14.165 11.628 -3.135 1.00 0.00 C ATOM 1313 CE LYS A 90 -15.661 11.668 -2.850 1.00 0.00 C ATOM 1314 NZ LYS A 90 -16.464 11.982 -4.065 1.00 0.00 N1+ ATOM 0 H LYS A 90 -10.222 9.819 -5.418 1.00 0.00 H new ATOM 0 HA LYS A 90 -12.433 11.548 -5.822 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.035 9.263 -4.474 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.774 10.375 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.268 10.394 -4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.138 9.499 -3.383 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.614 11.658 -2.195 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.878 12.514 -3.701 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -15.977 10.705 -2.448 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.862 12.415 -2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.402 11.541 -3.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.572 13.013 -4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.979 11.612 -4.907 1.00 0.00 H new ATOM 1328 N LEU A 91 -10.075 12.620 -3.785 1.00 0.00 N ATOM 1329 CA LEU A 91 -9.593 13.839 -3.156 1.00 0.00 C ATOM 1330 C LEU A 91 -9.540 15.001 -4.146 1.00 0.00 C ATOM 1331 O LEU A 91 -9.700 16.157 -3.759 1.00 0.00 O ATOM 1332 CB LEU A 91 -8.206 13.628 -2.554 1.00 0.00 C ATOM 1333 CG LEU A 91 -8.058 12.457 -1.582 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -9.375 12.069 -0.929 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -7.412 11.271 -2.258 1.00 0.00 C ATOM 0 H LEU A 91 -9.427 11.833 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 91 -10.299 14.088 -2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.497 13.486 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.916 14.542 -2.035 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.401 12.794 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.212 11.233 -0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.769 12.919 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.090 11.777 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.318 10.452 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.028 10.951 -3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.423 11.552 -2.619 1.00 0.00 H new ATOM 1347 N LYS A 92 -9.313 14.697 -5.421 1.00 0.00 N ATOM 1348 CA LYS A 92 -9.260 15.734 -6.448 1.00 0.00 C ATOM 1349 C LYS A 92 -10.653 16.301 -6.684 1.00 0.00 C ATOM 1350 O LYS A 92 -10.851 17.517 -6.707 1.00 0.00 O ATOM 1351 CB LYS A 92 -8.708 15.177 -7.768 1.00 0.00 C ATOM 1352 CG LYS A 92 -7.408 14.397 -7.623 1.00 0.00 C ATOM 1353 CD LYS A 92 -6.305 15.232 -6.994 1.00 0.00 C ATOM 1354 CE LYS A 92 -5.896 16.409 -7.864 1.00 0.00 C ATOM 1355 NZ LYS A 92 -4.817 17.203 -7.221 1.00 0.00 N1+ ATOM 0 H LYS A 92 -9.164 13.749 -5.766 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.594 16.522 -6.097 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.459 14.528 -8.218 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.547 16.004 -8.459 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.584 13.511 -7.013 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.084 14.049 -8.604 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.641 15.601 -6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.436 14.601 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.556 16.047 -8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.761 17.047 -8.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.675 18.088 -7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.086 17.424 -6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.934 16.654 -7.222 1.00 0.00 H new ATOM 1369 N GLU A 93 -11.616 15.403 -6.833 1.00 0.00 N ATOM 1370 CA GLU A 93 -12.996 15.787 -7.107 1.00 0.00 C ATOM 1371 C GLU A 93 -13.674 16.352 -5.861 1.00 0.00 C ATOM 1372 O GLU A 93 -14.562 17.197 -5.963 1.00 0.00 O ATOM 1373 CB GLU A 93 -13.788 14.587 -7.634 1.00 0.00 C ATOM 1374 CG GLU A 93 -13.738 13.384 -6.713 1.00 0.00 C ATOM 1375 CD GLU A 93 -14.528 12.196 -7.226 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -14.280 11.752 -8.365 1.00 0.00 O1- ATOM 1377 OE2 GLU A 93 -15.410 11.703 -6.495 1.00 0.00 O ATOM 0 H GLU A 93 -11.467 14.396 -6.768 1.00 0.00 H new ATOM 0 HA GLU A 93 -12.979 16.567 -7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -14.827 14.882 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.398 14.304 -8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.699 13.086 -6.573 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.122 13.670 -5.734 1.00 0.00 H new ATOM 1384 N GLU A 94 -13.251 15.896 -4.685 1.00 0.00 N ATOM 1385 CA GLU A 94 -13.892 16.310 -3.446 1.00 0.00 C ATOM 1386 C GLU A 94 -13.147 17.482 -2.804 1.00 0.00 C ATOM 1387 O GLU A 94 -13.436 17.881 -1.675 1.00 0.00 O ATOM 1388 CB GLU A 94 -13.978 15.135 -2.475 1.00 0.00 C ATOM 1389 CG GLU A 94 -15.036 15.318 -1.405 1.00 0.00 C ATOM 1390 CD GLU A 94 -16.415 15.471 -2.002 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -17.057 14.442 -2.285 1.00 0.00 O ATOM 1392 OE2 GLU A 94 -16.859 16.617 -2.214 1.00 0.00 O1- ATOM 0 H GLU A 94 -12.474 15.246 -4.567 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.902 16.644 -3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.191 14.225 -3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.008 14.996 -1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -15.024 14.461 -0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.799 16.197 -0.806 1.00 0.00 H new ATOM 1399 N ASN A 95 -12.176 18.011 -3.536 1.00 0.00 N ATOM 1400 CA ASN A 95 -11.439 19.210 -3.128 1.00 0.00 C ATOM 1401 C ASN A 95 -10.677 19.019 -1.817 1.00 0.00 C ATOM 1402 O ASN A 95 -10.582 19.946 -1.014 1.00 0.00 O ATOM 1403 CB ASN A 95 -12.377 20.420 -3.008 1.00 0.00 C ATOM 1404 CG ASN A 95 -12.851 20.934 -4.353 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -12.205 21.781 -4.971 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -13.985 20.436 -4.811 1.00 0.00 N ATOM 0 H ASN A 95 -11.873 17.625 -4.430 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.705 19.395 -3.912 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -13.242 20.145 -2.405 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -11.862 21.222 -2.479 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -14.356 20.752 -5.707 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -14.490 19.736 -4.268 1.00 0.00 H new ATOM 1413 N PHE A 96 -10.141 17.824 -1.594 1.00 0.00 N ATOM 1414 CA PHE A 96 -9.214 17.616 -0.483 1.00 0.00 C ATOM 1415 C PHE A 96 -7.931 18.361 -0.794 1.00 0.00 C ATOM 1416 O PHE A 96 -7.509 19.260 -0.061 1.00 0.00 O ATOM 1417 CB PHE A 96 -8.882 16.130 -0.279 1.00 0.00 C ATOM 1418 CG PHE A 96 -9.947 15.314 0.386 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -11.274 15.426 0.011 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -9.608 14.412 1.384 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -12.243 14.658 0.620 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -10.575 13.644 1.994 1.00 0.00 C ATOM 1423 CZ PHE A 96 -11.896 13.768 1.613 1.00 0.00 C ATOM 0 H PHE A 96 -10.327 16.994 -2.157 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.684 17.982 0.430 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -8.665 15.688 -1.251 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.971 16.058 0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -11.553 16.122 -0.766 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.576 14.311 1.686 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -13.276 14.754 0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.300 12.945 2.770 1.00 0.00 H new ATOM 0 HZ PHE A 96 -12.656 13.169 2.092 1.00 0.00 H new ATOM 1433 N PHE A 97 -7.325 17.961 -1.904 1.00 0.00 N ATOM 1434 CA PHE A 97 -6.146 18.614 -2.442 1.00 0.00 C ATOM 1435 C PHE A 97 -6.253 18.603 -3.965 1.00 0.00 C ATOM 1436 O PHE A 97 -5.943 17.599 -4.607 1.00 0.00 O ATOM 1437 CB PHE A 97 -4.851 17.898 -2.020 1.00 0.00 C ATOM 1438 CG PHE A 97 -4.947 17.064 -0.765 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -4.787 17.629 0.492 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -5.176 15.704 -0.854 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -4.863 16.844 1.631 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -5.250 14.915 0.269 1.00 0.00 C ATOM 1443 CZ PHE A 97 -5.093 15.484 1.517 1.00 0.00 C ATOM 0 H PHE A 97 -7.643 17.167 -2.459 1.00 0.00 H new ATOM 0 HA PHE A 97 -6.101 19.631 -2.053 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -4.529 17.255 -2.839 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.072 18.647 -1.878 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -4.602 18.689 0.583 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -5.299 15.251 -1.827 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.743 17.292 2.606 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -5.430 13.854 0.175 1.00 0.00 H new ATOM 0 HZ PHE A 97 -5.150 14.869 2.403 1.00 0.00 H new ATOM 1526 N VAL A 103 -2.517 15.817 -3.939 1.00 0.00 N ATOM 1527 CA VAL A 103 -2.885 14.951 -2.824 1.00 0.00 C ATOM 1528 C VAL A 103 -1.665 14.276 -2.204 1.00 0.00 C ATOM 1529 O VAL A 103 -0.817 13.722 -2.900 1.00 0.00 O ATOM 1530 CB VAL A 103 -3.941 13.883 -3.218 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -5.030 14.493 -4.079 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -3.324 12.688 -3.913 1.00 0.00 C ATOM 0 HA VAL A 103 -3.338 15.605 -2.079 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.384 13.522 -2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.758 13.726 -4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.527 15.290 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.589 14.902 -4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.105 11.971 -4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.822 13.016 -4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.600 12.215 -3.250 1.00 0.00 H new ATOM 1542 N LYS A 104 -1.574 14.356 -0.888 1.00 0.00 N ATOM 1543 CA LYS A 104 -0.497 13.716 -0.157 1.00 0.00 C ATOM 1544 C LYS A 104 -1.084 12.733 0.847 1.00 0.00 C ATOM 1545 O LYS A 104 -1.500 13.112 1.942 1.00 0.00 O ATOM 1546 CB LYS A 104 0.371 14.771 0.543 1.00 0.00 C ATOM 1547 CG LYS A 104 1.606 14.207 1.227 1.00 0.00 C ATOM 1548 CD LYS A 104 2.465 13.422 0.250 1.00 0.00 C ATOM 1549 CE LYS A 104 3.947 13.747 0.410 1.00 0.00 C ATOM 1550 NZ LYS A 104 4.435 13.534 1.803 1.00 0.00 N1+ ATOM 0 H LYS A 104 -2.238 14.862 -0.302 1.00 0.00 H new ATOM 0 HA LYS A 104 0.141 13.168 -0.850 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.683 15.514 -0.191 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.236 15.291 1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.190 15.021 1.657 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.305 13.561 2.051 1.00 0.00 H new ATOM 0 HD2 LYS A 104 2.308 12.354 0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.152 13.645 -0.770 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.527 13.126 -0.273 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.121 14.784 0.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.769 14.437 2.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.659 13.167 2.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.217 12.849 1.796 1.00 0.00 H new ATOM 1564 N LEU A 105 -1.131 11.470 0.454 1.00 0.00 N ATOM 1565 CA LEU A 105 -1.744 10.430 1.283 1.00 0.00 C ATOM 1566 C LEU A 105 -0.745 9.339 1.607 1.00 0.00 C ATOM 1567 O LEU A 105 0.262 9.191 0.917 1.00 0.00 O ATOM 1568 CB LEU A 105 -2.947 9.802 0.583 1.00 0.00 C ATOM 1569 CG LEU A 105 -4.197 10.670 0.480 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.281 9.898 -0.244 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -4.685 11.090 1.860 1.00 0.00 C ATOM 0 H LEU A 105 -0.754 11.135 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.074 10.909 2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.646 9.515 -0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.210 8.885 1.110 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.953 11.574 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.177 10.514 -0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.935 9.635 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.512 8.988 0.310 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.577 11.708 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.923 10.203 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.905 11.660 2.364 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.040 8.557 2.638 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.132 7.505 3.057 1.00 0.00 C ATOM 1585 C GLU A 106 -0.742 6.126 2.831 1.00 0.00 C ATOM 1586 O GLU A 106 -1.840 5.819 3.302 1.00 0.00 O ATOM 1587 CB GLU A 106 0.312 7.688 4.518 1.00 0.00 C ATOM 1588 CG GLU A 106 -0.767 7.487 5.567 1.00 0.00 C ATOM 1589 CD GLU A 106 -0.190 7.353 6.968 1.00 0.00 C ATOM 1590 OE1 GLU A 106 0.916 6.774 7.112 1.00 0.00 O ATOM 1591 OE2 GLU A 106 -0.843 7.788 7.932 1.00 0.00 O1- ATOM 0 H GLU A 106 -1.893 8.632 3.192 1.00 0.00 H new ATOM 0 HA GLU A 106 0.761 7.578 2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.124 6.990 4.721 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.719 8.693 4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.459 8.329 5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.343 6.593 5.326 1.00 0.00 H new ATOM 1598 N THR A 107 -0.028 5.307 2.077 1.00 0.00 N ATOM 1599 CA THR A 107 -0.454 3.945 1.821 1.00 0.00 C ATOM 1600 C THR A 107 0.478 2.956 2.510 1.00 0.00 C ATOM 1601 O THR A 107 1.690 2.977 2.293 1.00 0.00 O ATOM 1602 CB THR A 107 -0.516 3.647 0.307 1.00 0.00 C ATOM 1603 OG1 THR A 107 -1.390 4.587 -0.333 1.00 0.00 O ATOM 1604 CG2 THR A 107 -1.009 2.227 0.048 1.00 0.00 C ATOM 0 H THR A 107 0.852 5.565 1.631 1.00 0.00 H new ATOM 0 HA THR A 107 -1.458 3.832 2.229 1.00 0.00 H new ATOM 0 HB THR A 107 0.489 3.740 -0.103 1.00 0.00 H new ATOM 0 HG1 THR A 107 -1.427 4.398 -1.294 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.043 2.044 -1.026 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.329 1.515 0.516 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.007 2.106 0.468 1.00 0.00 H new ATOM 1612 N HIS A 108 -0.095 2.116 3.363 1.00 0.00 N ATOM 1613 CA HIS A 108 0.670 1.107 4.086 1.00 0.00 C ATOM 1614 C HIS A 108 0.518 -0.236 3.397 1.00 0.00 C ATOM 1615 O HIS A 108 -0.597 -0.742 3.250 1.00 0.00 O ATOM 1616 CB HIS A 108 0.199 0.990 5.540 1.00 0.00 C ATOM 1617 CG HIS A 108 0.437 2.212 6.370 1.00 0.00 C ATOM 1618 ND1 HIS A 108 0.410 2.197 7.746 1.00 0.00 N ATOM 1619 CD2 HIS A 108 0.674 3.496 6.017 1.00 0.00 C ATOM 1620 CE1 HIS A 108 0.618 3.415 8.200 1.00 0.00 C ATOM 1621 NE2 HIS A 108 0.779 4.222 7.172 1.00 0.00 N ATOM 0 H HIS A 108 -1.093 2.114 3.572 1.00 0.00 H new ATOM 0 HA HIS A 108 1.717 1.410 4.088 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.867 0.764 5.546 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.706 0.145 6.006 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.764 3.877 5.011 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.651 3.704 9.240 1.00 0.00 H new ATOM 0 HE2 HIS A 108 0.954 5.225 7.228 1.00 0.00 H new ATOM 1630 N ILE A 109 1.626 -0.809 2.975 1.00 0.00 N ATOM 1631 CA ILE A 109 1.604 -2.076 2.266 1.00 0.00 C ATOM 1632 C ILE A 109 2.543 -3.078 2.915 1.00 0.00 C ATOM 1633 O ILE A 109 3.327 -2.729 3.798 1.00 0.00 O ATOM 1634 CB ILE A 109 1.983 -1.889 0.784 1.00 0.00 C ATOM 1635 CG1 ILE A 109 3.314 -1.149 0.664 1.00 0.00 C ATOM 1636 CG2 ILE A 109 0.884 -1.135 0.052 1.00 0.00 C ATOM 1637 CD1 ILE A 109 3.721 -0.860 -0.762 1.00 0.00 C ATOM 0 H ILE A 109 2.558 -0.417 3.110 1.00 0.00 H new ATOM 0 HA ILE A 109 0.586 -2.463 2.319 1.00 0.00 H new ATOM 0 HB ILE A 109 2.094 -2.871 0.325 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.248 -0.209 1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.094 -1.742 1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.164 -1.009 -0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -0.047 -1.699 0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 109 0.747 -0.156 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.675 -0.333 -0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 109 3.821 -1.797 -1.309 1.00 0.00 H new ATOM 0 HD13 ILE A 109 2.961 -0.241 -1.239 1.00 0.00 H new ATOM 1649 N ARG A 110 2.444 -4.324 2.480 1.00 0.00 N ATOM 1650 CA ARG A 110 3.236 -5.407 3.039 1.00 0.00 C ATOM 1651 C ARG A 110 4.242 -5.892 2.010 1.00 0.00 C ATOM 1652 O ARG A 110 3.867 -6.371 0.942 1.00 0.00 O ATOM 1653 CB ARG A 110 2.307 -6.557 3.436 1.00 0.00 C ATOM 1654 CG ARG A 110 1.177 -6.134 4.361 1.00 0.00 C ATOM 1655 CD ARG A 110 1.640 -6.047 5.803 1.00 0.00 C ATOM 1656 NE ARG A 110 1.789 -7.370 6.401 1.00 0.00 N ATOM 1657 CZ ARG A 110 2.419 -7.609 7.547 1.00 0.00 C ATOM 1658 NH1 ARG A 110 3.022 -6.627 8.204 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 2.459 -8.838 8.038 1.00 0.00 N ATOM 0 H ARG A 110 1.814 -4.612 1.731 1.00 0.00 H new ATOM 0 HA ARG A 110 3.772 -5.050 3.919 1.00 0.00 H new ATOM 0 HB2 ARG A 110 1.882 -6.997 2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.894 -7.335 3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.789 -5.166 4.044 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.356 -6.847 4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 110 2.592 -5.517 5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.923 -5.464 6.381 1.00 0.00 H new ATOM 0 HE ARG A 110 1.383 -8.164 5.907 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.005 -5.678 7.831 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.503 -6.821 9.083 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.006 -9.602 7.537 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.943 -9.020 8.917 1.00 0.00 H new ATOM 1673 N VAL A 111 5.513 -5.772 2.341 1.00 0.00 N ATOM 1674 CA VAL A 111 6.578 -6.216 1.456 1.00 0.00 C ATOM 1675 C VAL A 111 7.478 -7.198 2.186 1.00 0.00 C ATOM 1676 O VAL A 111 7.522 -7.193 3.423 1.00 0.00 O ATOM 1677 CB VAL A 111 7.442 -5.036 0.939 1.00 0.00 C ATOM 1678 CG1 VAL A 111 6.603 -4.047 0.142 1.00 0.00 C ATOM 1679 CG2 VAL A 111 8.159 -4.333 2.083 1.00 0.00 C ATOM 0 H VAL A 111 5.837 -5.369 3.220 1.00 0.00 H new ATOM 0 HA VAL A 111 6.104 -6.692 0.598 1.00 0.00 H new ATOM 0 HB VAL A 111 8.198 -5.452 0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.236 -3.231 -0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 111 6.159 -4.554 -0.715 1.00 0.00 H new ATOM 0 HG13 VAL A 111 5.812 -3.647 0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.756 -3.511 1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.425 -3.942 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 111 8.811 -5.042 2.594 1.00 0.00 H new ATOM 1689 N PRO A 112 8.157 -8.086 1.432 1.00 0.00 N ATOM 1690 CA PRO A 112 9.236 -8.915 1.958 1.00 0.00 C ATOM 1691 C PRO A 112 10.165 -8.079 2.830 1.00 0.00 C ATOM 1692 O PRO A 112 10.931 -7.256 2.329 1.00 0.00 O ATOM 1693 CB PRO A 112 9.976 -9.416 0.703 1.00 0.00 C ATOM 1694 CG PRO A 112 9.235 -8.867 -0.476 1.00 0.00 C ATOM 1695 CD PRO A 112 7.902 -8.377 0.020 1.00 0.00 C ATOM 0 HA PRO A 112 8.874 -9.733 2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.012 -9.077 0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.997 -10.505 0.675 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.796 -8.054 -0.937 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.102 -9.635 -1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 112 7.572 -7.490 -0.521 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.125 -9.132 -0.102 1.00 0.00 H new ATOM 1703 N ALA A 113 10.075 -8.286 4.134 1.00 0.00 N ATOM 1704 CA ALA A 113 10.745 -7.437 5.109 1.00 0.00 C ATOM 1705 C ALA A 113 12.259 -7.471 4.962 1.00 0.00 C ATOM 1706 O ALA A 113 12.945 -6.517 5.332 1.00 0.00 O ATOM 1707 CB ALA A 113 10.326 -7.832 6.512 1.00 0.00 C ATOM 0 H ALA A 113 9.536 -9.047 4.547 1.00 0.00 H new ATOM 0 HA ALA A 113 10.438 -6.408 4.920 1.00 0.00 H new ATOM 0 HB1 ALA A 113 10.831 -7.193 7.236 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.247 -7.716 6.616 1.00 0.00 H new ATOM 0 HB3 ALA A 113 10.598 -8.872 6.694 1.00 0.00 H new ATOM 1713 N SER A 114 12.776 -8.557 4.409 1.00 0.00 N ATOM 1714 CA SER A 114 14.204 -8.673 4.151 1.00 0.00 C ATOM 1715 C SER A 114 14.625 -7.718 3.029 1.00 0.00 C ATOM 1716 O SER A 114 15.813 -7.543 2.763 1.00 0.00 O ATOM 1717 CB SER A 114 14.561 -10.117 3.784 1.00 0.00 C ATOM 1718 OG SER A 114 15.954 -10.264 3.558 1.00 0.00 O ATOM 0 H SER A 114 12.229 -9.371 4.130 1.00 0.00 H new ATOM 0 HA SER A 114 14.744 -8.400 5.058 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.248 -10.786 4.586 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.012 -10.413 2.890 1.00 0.00 H new ATOM 0 HG SER A 114 16.338 -9.398 3.306 1.00 0.00 H new ATOM 1724 N ALA A 115 13.644 -7.098 2.380 1.00 0.00 N ATOM 1725 CA ALA A 115 13.903 -6.161 1.300 1.00 0.00 C ATOM 1726 C ALA A 115 13.406 -4.763 1.667 1.00 0.00 C ATOM 1727 O ALA A 115 13.167 -3.931 0.793 1.00 0.00 O ATOM 1728 CB ALA A 115 13.238 -6.639 0.016 1.00 0.00 C ATOM 0 H ALA A 115 12.655 -7.232 2.589 1.00 0.00 H new ATOM 0 HA ALA A 115 14.980 -6.111 1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.440 -5.928 -0.785 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.636 -7.616 -0.258 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.162 -6.715 0.170 1.00 0.00 H new ATOM 1734 N ALA A 116 13.262 -4.507 2.965 1.00 0.00 N ATOM 1735 CA ALA A 116 12.794 -3.208 3.442 1.00 0.00 C ATOM 1736 C ALA A 116 13.748 -2.093 3.024 1.00 0.00 C ATOM 1737 O ALA A 116 13.334 -1.093 2.438 1.00 0.00 O ATOM 1738 CB ALA A 116 12.628 -3.226 4.953 1.00 0.00 C ATOM 0 H ALA A 116 13.462 -5.181 3.704 1.00 0.00 H new ATOM 0 HA ALA A 116 11.824 -3.010 2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.279 -2.251 5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.900 -3.989 5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.586 -3.452 5.422 1.00 0.00 H new ATOM 1744 N GLY A 117 15.032 -2.288 3.301 1.00 0.00 N ATOM 1745 CA GLY A 117 16.036 -1.311 2.915 1.00 0.00 C ATOM 1746 C GLY A 117 16.354 -1.375 1.436 1.00 0.00 C ATOM 1747 O GLY A 117 17.163 -0.608 0.924 1.00 0.00 O ATOM 0 H GLY A 117 15.398 -3.107 3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 117 15.683 -0.311 3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.947 -1.482 3.489 1.00 0.00 H new ATOM 1751 N ARG A 118 15.699 -2.293 0.747 1.00 0.00 N ATOM 1752 CA ARG A 118 15.901 -2.478 -0.676 1.00 0.00 C ATOM 1753 C ARG A 118 14.917 -1.624 -1.469 1.00 0.00 C ATOM 1754 O ARG A 118 15.298 -0.955 -2.426 1.00 0.00 O ATOM 1755 CB ARG A 118 15.734 -3.952 -1.024 1.00 0.00 C ATOM 1756 CG ARG A 118 15.896 -4.283 -2.496 1.00 0.00 C ATOM 1757 CD ARG A 118 17.346 -4.267 -2.946 1.00 0.00 C ATOM 1758 NE ARG A 118 17.487 -4.823 -4.295 1.00 0.00 N ATOM 1759 CZ ARG A 118 17.994 -6.032 -4.559 1.00 0.00 C ATOM 1760 NH1 ARG A 118 18.495 -6.781 -3.579 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 18.016 -6.484 -5.809 1.00 0.00 N ATOM 0 H ARG A 118 15.015 -2.928 1.158 1.00 0.00 H new ATOM 0 HA ARG A 118 16.910 -2.162 -0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 118 16.462 -4.530 -0.454 1.00 0.00 H new ATOM 0 HB3 ARG A 118 14.745 -4.277 -0.700 1.00 0.00 H new ATOM 0 HG2 ARG A 118 15.470 -5.267 -2.691 1.00 0.00 H new ATOM 0 HG3 ARG A 118 15.328 -3.567 -3.090 1.00 0.00 H new ATOM 0 HD2 ARG A 118 17.724 -3.245 -2.930 1.00 0.00 H new ATOM 0 HD3 ARG A 118 17.953 -4.842 -2.247 1.00 0.00 H new ATOM 0 HE ARG A 118 17.179 -4.252 -5.082 1.00 0.00 H new ATOM 0 HH11 ARG A 118 18.494 -6.434 -2.620 1.00 0.00 H new ATOM 0 HH12 ARG A 118 18.880 -7.702 -3.787 1.00 0.00 H new ATOM 0 HH21 ARG A 118 17.646 -5.909 -6.566 1.00 0.00 H new ATOM 0 HH22 ARG A 118 18.403 -7.406 -6.011 1.00 0.00 H new ATOM 1775 N VAL A 119 13.652 -1.636 -1.056 1.00 0.00 N ATOM 1776 CA VAL A 119 12.625 -0.863 -1.744 1.00 0.00 C ATOM 1777 C VAL A 119 12.749 0.625 -1.425 1.00 0.00 C ATOM 1778 O VAL A 119 12.267 1.476 -2.172 1.00 0.00 O ATOM 1779 CB VAL A 119 11.201 -1.356 -1.409 1.00 0.00 C ATOM 1780 CG1 VAL A 119 11.029 -2.786 -1.876 1.00 0.00 C ATOM 1781 CG2 VAL A 119 10.885 -1.237 0.076 1.00 0.00 C ATOM 0 H VAL A 119 13.316 -2.169 -0.254 1.00 0.00 H new ATOM 0 HA VAL A 119 12.788 -1.012 -2.811 1.00 0.00 H new ATOM 0 HB VAL A 119 10.495 -0.714 -1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.022 -3.128 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.183 -2.838 -2.954 1.00 0.00 H new ATOM 0 HG13 VAL A 119 11.757 -3.423 -1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.873 -1.596 0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 119 11.594 -1.836 0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.962 -0.194 0.382 1.00 0.00 H new ATOM 1791 N ILE A 120 13.417 0.928 -0.317 1.00 0.00 N ATOM 1792 CA ILE A 120 13.638 2.308 0.094 1.00 0.00 C ATOM 1793 C ILE A 120 14.786 2.915 -0.725 1.00 0.00 C ATOM 1794 O ILE A 120 14.933 4.138 -0.827 1.00 0.00 O ATOM 1795 CB ILE A 120 13.928 2.377 1.622 1.00 0.00 C ATOM 1796 CG1 ILE A 120 13.552 3.746 2.213 1.00 0.00 C ATOM 1797 CG2 ILE A 120 15.386 2.051 1.924 1.00 0.00 C ATOM 1798 CD1 ILE A 120 14.610 4.817 2.053 1.00 0.00 C ATOM 0 H ILE A 120 13.816 0.233 0.314 1.00 0.00 H new ATOM 0 HA ILE A 120 12.738 2.892 -0.097 1.00 0.00 H new ATOM 0 HB ILE A 120 13.301 1.623 2.098 1.00 0.00 H new ATOM 0 HG12 ILE A 120 12.632 4.090 1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 120 13.338 3.622 3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 120 15.556 2.108 2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 120 15.614 1.045 1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 120 16.032 2.767 1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.257 5.747 2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 120 15.526 4.500 2.551 1.00 0.00 H new ATOM 0 HD13 ILE A 120 14.809 4.976 0.993 1.00 0.00 H new ATOM 1810 N GLY A 121 15.571 2.040 -1.348 1.00 0.00 N ATOM 1811 CA GLY A 121 16.696 2.484 -2.149 1.00 0.00 C ATOM 1812 C GLY A 121 17.986 2.532 -1.356 1.00 0.00 C ATOM 1813 O GLY A 121 17.961 2.649 -0.132 1.00 0.00 O ATOM 0 H GLY A 121 15.446 1.028 -1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 121 16.820 1.814 -2.999 1.00 0.00 H new ATOM 0 HA3 GLY A 121 16.483 3.474 -2.552 1.00 0.00 H new ATOM 1817 N LYS A 122 19.115 2.459 -2.053 1.00 0.00 N ATOM 1818 CA LYS A 122 20.417 2.448 -1.400 1.00 0.00 C ATOM 1819 C LYS A 122 20.703 3.796 -0.744 1.00 0.00 C ATOM 1820 O LYS A 122 21.141 4.745 -1.397 1.00 0.00 O ATOM 1821 CB LYS A 122 21.516 2.098 -2.408 1.00 0.00 C ATOM 1822 CG LYS A 122 22.895 1.957 -1.780 1.00 0.00 C ATOM 1823 CD LYS A 122 23.949 1.553 -2.802 1.00 0.00 C ATOM 1824 CE LYS A 122 23.668 0.175 -3.383 1.00 0.00 C ATOM 1825 NZ LYS A 122 24.716 -0.241 -4.349 1.00 0.00 N1+ ATOM 0 H LYS A 122 19.154 2.407 -3.071 1.00 0.00 H new ATOM 0 HA LYS A 122 20.404 1.686 -0.621 1.00 0.00 H new ATOM 0 HB2 LYS A 122 21.256 1.165 -2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 122 21.553 2.871 -3.176 1.00 0.00 H new ATOM 0 HG2 LYS A 122 23.181 2.902 -1.318 1.00 0.00 H new ATOM 0 HG3 LYS A 122 22.857 1.212 -0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 122 23.977 2.288 -3.606 1.00 0.00 H new ATOM 0 HD3 LYS A 122 24.932 1.556 -2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 122 23.608 -0.555 -2.575 1.00 0.00 H new ATOM 0 HE3 LYS A 122 22.698 0.181 -3.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 24.489 -1.185 -4.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 24.756 0.441 -5.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 25.638 -0.271 -3.869 1.00 0.00 H new ATOM 1839 N GLY A 123 20.422 3.883 0.548 1.00 0.00 N ATOM 1840 CA GLY A 123 20.662 5.106 1.287 1.00 0.00 C ATOM 1841 C GLY A 123 19.497 6.065 1.204 1.00 0.00 C ATOM 1842 O GLY A 123 19.608 7.228 1.589 1.00 0.00 O ATOM 0 H GLY A 123 20.029 3.122 1.102 1.00 0.00 H new ATOM 0 HA2 GLY A 123 20.857 4.864 2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 123 21.558 5.592 0.900 1.00 0.00 H new ATOM 1846 N GLY A 124 18.373 5.577 0.697 1.00 0.00 N ATOM 1847 CA GLY A 124 17.199 6.417 0.562 1.00 0.00 C ATOM 1848 C GLY A 124 17.214 7.234 -0.713 1.00 0.00 C ATOM 1849 O GLY A 124 16.490 8.225 -0.831 1.00 0.00 O ATOM 0 H GLY A 124 18.253 4.616 0.377 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.306 5.793 0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.136 7.088 1.419 1.00 0.00 H new ATOM 1853 N LYS A 125 18.034 6.818 -1.673 1.00 0.00 N ATOM 1854 CA LYS A 125 18.116 7.510 -2.956 1.00 0.00 C ATOM 1855 C LYS A 125 16.768 7.512 -3.665 1.00 0.00 C ATOM 1856 O LYS A 125 16.425 8.478 -4.348 1.00 0.00 O ATOM 1857 CB LYS A 125 19.180 6.884 -3.860 1.00 0.00 C ATOM 1858 CG LYS A 125 20.607 7.217 -3.454 1.00 0.00 C ATOM 1859 CD LYS A 125 21.595 6.777 -4.519 1.00 0.00 C ATOM 1860 CE LYS A 125 23.009 7.250 -4.215 1.00 0.00 C ATOM 1861 NZ LYS A 125 23.936 6.962 -5.343 1.00 0.00 N1+ ATOM 0 H LYS A 125 18.649 6.009 -1.588 1.00 0.00 H new ATOM 0 HA LYS A 125 18.403 8.541 -2.748 1.00 0.00 H new ATOM 0 HB2 LYS A 125 19.055 5.801 -3.856 1.00 0.00 H new ATOM 0 HB3 LYS A 125 19.016 7.220 -4.884 1.00 0.00 H new ATOM 0 HG2 LYS A 125 20.700 8.290 -3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 125 20.843 6.727 -2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 125 21.585 5.690 -4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 125 21.282 7.168 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 125 23.000 8.321 -4.015 1.00 0.00 H new ATOM 0 HE3 LYS A 125 23.371 6.760 -3.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 24.891 7.297 -5.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 23.963 5.937 -5.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 23.603 7.450 -6.199 1.00 0.00 H new ATOM 1875 N THR A 126 16.007 6.434 -3.492 1.00 0.00 N ATOM 1876 CA THR A 126 14.670 6.348 -4.057 1.00 0.00 C ATOM 1877 C THR A 126 13.812 7.511 -3.574 1.00 0.00 C ATOM 1878 O THR A 126 13.205 8.214 -4.372 1.00 0.00 O ATOM 1879 CB THR A 126 13.984 5.022 -3.671 1.00 0.00 C ATOM 1880 OG1 THR A 126 14.700 3.911 -4.228 1.00 0.00 O ATOM 1881 CG2 THR A 126 12.534 4.992 -4.141 1.00 0.00 C ATOM 0 H THR A 126 16.296 5.610 -2.965 1.00 0.00 H new ATOM 0 HA THR A 126 14.770 6.391 -5.142 1.00 0.00 H new ATOM 0 HB THR A 126 13.992 4.947 -2.584 1.00 0.00 H new ATOM 0 HG1 THR A 126 14.256 3.075 -3.974 1.00 0.00 H new ATOM 0 HG21 THR A 126 12.078 4.045 -3.854 1.00 0.00 H new ATOM 0 HG22 THR A 126 11.985 5.813 -3.680 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.501 5.097 -5.225 1.00 0.00 H new ATOM 1889 N VAL A 127 13.808 7.734 -2.269 1.00 0.00 N ATOM 1890 CA VAL A 127 12.966 8.762 -1.677 1.00 0.00 C ATOM 1891 C VAL A 127 13.376 10.144 -2.166 1.00 0.00 C ATOM 1892 O VAL A 127 12.541 10.917 -2.613 1.00 0.00 O ATOM 1893 CB VAL A 127 13.029 8.725 -0.138 1.00 0.00 C ATOM 1894 CG1 VAL A 127 11.958 9.619 0.479 1.00 0.00 C ATOM 1895 CG2 VAL A 127 12.893 7.299 0.361 1.00 0.00 C ATOM 0 H VAL A 127 14.378 7.217 -1.600 1.00 0.00 H new ATOM 0 HA VAL A 127 11.942 8.558 -1.989 1.00 0.00 H new ATOM 0 HB VAL A 127 14.001 9.110 0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.027 9.572 1.566 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.108 10.647 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.972 9.277 0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.939 7.289 1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.937 6.889 0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 127 13.705 6.693 -0.042 1.00 0.00 H new ATOM 1905 N ASN A 128 14.669 10.432 -2.107 1.00 0.00 N ATOM 1906 CA ASN A 128 15.177 11.743 -2.496 1.00 0.00 C ATOM 1907 C ASN A 128 14.786 12.094 -3.934 1.00 0.00 C ATOM 1908 O ASN A 128 14.221 13.161 -4.191 1.00 0.00 O ATOM 1909 CB ASN A 128 16.701 11.773 -2.335 1.00 0.00 C ATOM 1910 CG ASN A 128 17.306 13.124 -2.673 1.00 0.00 C ATOM 1911 OD1 ASN A 128 17.375 14.015 -1.827 1.00 0.00 O ATOM 1912 ND2 ASN A 128 17.773 13.279 -3.901 1.00 0.00 N ATOM 0 H ASN A 128 15.386 9.777 -1.794 1.00 0.00 H new ATOM 0 HA ASN A 128 14.727 12.491 -1.843 1.00 0.00 H new ATOM 0 HB2 ASN A 128 16.958 11.513 -1.308 1.00 0.00 H new ATOM 0 HB3 ASN A 128 17.144 11.012 -2.977 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.208 14.160 -4.174 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.698 12.517 -4.575 1.00 0.00 H new ATOM 1919 N GLU A 129 15.037 11.177 -4.857 1.00 0.00 N ATOM 1920 CA GLU A 129 14.805 11.443 -6.270 1.00 0.00 C ATOM 1921 C GLU A 129 13.319 11.363 -6.614 1.00 0.00 C ATOM 1922 O GLU A 129 12.765 12.264 -7.247 1.00 0.00 O ATOM 1923 CB GLU A 129 15.594 10.452 -7.130 1.00 0.00 C ATOM 1924 CG GLU A 129 15.488 10.721 -8.624 1.00 0.00 C ATOM 1925 CD GLU A 129 16.231 9.700 -9.459 1.00 0.00 C ATOM 1926 OE1 GLU A 129 15.633 8.659 -9.803 1.00 0.00 O1- ATOM 1927 OE2 GLU A 129 17.413 9.938 -9.785 1.00 0.00 O ATOM 0 H GLU A 129 15.400 10.245 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 129 15.148 12.456 -6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.643 10.485 -6.837 1.00 0.00 H new ATOM 0 HB3 GLU A 129 15.238 9.442 -6.925 1.00 0.00 H new ATOM 0 HG2 GLU A 129 14.437 10.725 -8.914 1.00 0.00 H new ATOM 0 HG3 GLU A 129 15.882 11.715 -8.838 1.00 0.00 H new ATOM 1934 N LEU A 130 12.671 10.296 -6.168 1.00 0.00 N ATOM 1935 CA LEU A 130 11.295 10.017 -6.558 1.00 0.00 C ATOM 1936 C LEU A 130 10.321 11.001 -5.903 1.00 0.00 C ATOM 1937 O LEU A 130 9.257 11.288 -6.454 1.00 0.00 O ATOM 1938 CB LEU A 130 10.938 8.572 -6.197 1.00 0.00 C ATOM 1939 CG LEU A 130 9.716 7.983 -6.902 1.00 0.00 C ATOM 1940 CD1 LEU A 130 9.899 8.006 -8.413 1.00 0.00 C ATOM 1941 CD2 LEU A 130 9.472 6.560 -6.424 1.00 0.00 C ATOM 0 H LEU A 130 13.077 9.607 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 130 11.208 10.144 -7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.799 7.941 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.772 8.519 -5.121 1.00 0.00 H new ATOM 0 HG LEU A 130 8.849 8.595 -6.654 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.017 7.582 -8.893 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.035 9.034 -8.747 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.776 7.418 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.599 6.150 -6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.344 5.946 -6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.297 6.563 -5.348 1.00 0.00 H new ATOM 1953 N GLN A 131 10.688 11.532 -4.741 1.00 0.00 N ATOM 1954 CA GLN A 131 9.854 12.522 -4.067 1.00 0.00 C ATOM 1955 C GLN A 131 10.001 13.877 -4.751 1.00 0.00 C ATOM 1956 O GLN A 131 9.017 14.572 -4.992 1.00 0.00 O ATOM 1957 CB GLN A 131 10.229 12.634 -2.586 1.00 0.00 C ATOM 1958 CG GLN A 131 9.049 12.883 -1.656 1.00 0.00 C ATOM 1959 CD GLN A 131 8.434 14.264 -1.808 1.00 0.00 C ATOM 1960 OE1 GLN A 131 9.119 15.238 -2.124 1.00 0.00 O ATOM 1961 NE2 GLN A 131 7.134 14.357 -1.587 1.00 0.00 N ATOM 0 H GLN A 131 11.550 11.296 -4.249 1.00 0.00 H new ATOM 0 HA GLN A 131 8.815 12.199 -4.131 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.730 11.715 -2.280 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.948 13.444 -2.466 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.283 12.131 -1.845 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.376 12.752 -0.625 1.00 0.00 H new ATOM 0 HE21 GLN A 131 6.600 13.528 -1.327 1.00 0.00 H new ATOM 0 HE22 GLN A 131 6.665 15.258 -1.676 1.00 0.00 H new ATOM 1970 N ASN A 132 11.233 14.244 -5.082 1.00 0.00 N ATOM 1971 CA ASN A 132 11.489 15.523 -5.741 1.00 0.00 C ATOM 1972 C ASN A 132 10.852 15.582 -7.126 1.00 0.00 C ATOM 1973 O ASN A 132 10.447 16.653 -7.585 1.00 0.00 O ATOM 1974 CB ASN A 132 12.994 15.805 -5.844 1.00 0.00 C ATOM 1975 CG ASN A 132 13.570 16.420 -4.578 1.00 0.00 C ATOM 1976 OD1 ASN A 132 12.757 17.175 -3.854 1.00 0.00 O flip ATOM 1977 ND2 ASN A 132 14.742 16.223 -4.255 1.00 0.00 N flip ATOM 0 H ASN A 132 12.065 13.681 -4.908 1.00 0.00 H new ATOM 0 HA ASN A 132 11.031 16.294 -5.122 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.519 14.874 -6.061 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.176 16.476 -6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.340 15.636 -4.837 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.115 16.647 -3.406 1.00 0.00 H new ATOM 1984 N LEU A 133 10.750 14.436 -7.786 1.00 0.00 N ATOM 1985 CA LEU A 133 10.221 14.397 -9.142 1.00 0.00 C ATOM 1986 C LEU A 133 8.723 14.090 -9.165 1.00 0.00 C ATOM 1987 O LEU A 133 7.942 14.845 -9.742 1.00 0.00 O ATOM 1988 CB LEU A 133 10.973 13.341 -9.959 1.00 0.00 C ATOM 1989 CG LEU A 133 10.477 13.140 -11.394 1.00 0.00 C ATOM 1990 CD1 LEU A 133 10.719 14.389 -12.225 1.00 0.00 C ATOM 1991 CD2 LEU A 133 11.158 11.935 -12.021 1.00 0.00 C ATOM 0 H LEU A 133 11.024 13.529 -7.408 1.00 0.00 H new ATOM 0 HA LEU A 133 10.365 15.385 -9.580 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.027 13.616 -9.993 1.00 0.00 H new ATOM 0 HB3 LEU A 133 10.909 12.388 -9.434 1.00 0.00 H new ATOM 0 HG LEU A 133 9.403 12.955 -11.368 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.360 14.225 -13.241 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.185 15.230 -11.782 1.00 0.00 H new ATOM 0 HD13 LEU A 133 11.786 14.609 -12.249 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.797 11.803 -13.041 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.236 12.093 -12.036 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.930 11.043 -11.437 1.00 0.00 H new ATOM 2003 N THR A 134 8.320 13.014 -8.504 1.00 0.00 N ATOM 2004 CA THR A 134 6.947 12.530 -8.602 1.00 0.00 C ATOM 2005 C THR A 134 6.167 12.744 -7.301 1.00 0.00 C ATOM 2006 O THR A 134 4.946 12.595 -7.273 1.00 0.00 O ATOM 2007 CB THR A 134 6.938 11.031 -8.967 1.00 0.00 C ATOM 2008 OG1 THR A 134 8.017 10.753 -9.870 1.00 0.00 O ATOM 2009 CG2 THR A 134 5.622 10.629 -9.621 1.00 0.00 C ATOM 0 H THR A 134 8.922 12.459 -7.895 1.00 0.00 H new ATOM 0 HA THR A 134 6.456 13.107 -9.386 1.00 0.00 H new ATOM 0 HB THR A 134 7.056 10.457 -8.048 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.013 9.801 -10.101 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.647 9.567 -9.866 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.799 10.823 -8.933 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.477 11.209 -10.533 1.00 0.00 H new ATOM 2017 N ALA A 135 6.891 13.107 -6.240 1.00 0.00 N ATOM 2018 CA ALA A 135 6.343 13.197 -4.880 1.00 0.00 C ATOM 2019 C ALA A 135 6.053 11.817 -4.323 1.00 0.00 C ATOM 2020 O ALA A 135 5.195 11.660 -3.464 1.00 0.00 O ATOM 2021 CB ALA A 135 5.085 14.055 -4.812 1.00 0.00 C ATOM 0 H ALA A 135 7.880 13.349 -6.298 1.00 0.00 H new ATOM 0 HA ALA A 135 7.106 13.681 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.722 14.088 -3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.316 15.066 -5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.317 13.626 -5.455 1.00 0.00 H new ATOM 2027 N ALA A 136 6.776 10.822 -4.809 1.00 0.00 N ATOM 2028 CA ALA A 136 6.580 9.459 -4.357 1.00 0.00 C ATOM 2029 C ALA A 136 7.547 9.132 -3.226 1.00 0.00 C ATOM 2030 O ALA A 136 8.715 8.813 -3.450 1.00 0.00 O ATOM 2031 CB ALA A 136 6.732 8.497 -5.516 1.00 0.00 C ATOM 0 H ALA A 136 7.503 10.934 -5.516 1.00 0.00 H new ATOM 0 HA ALA A 136 5.568 9.354 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.583 7.476 -5.164 1.00 0.00 H new ATOM 0 HB2 ALA A 136 5.991 8.729 -6.281 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.732 8.592 -5.939 1.00 0.00 H new ATOM 2037 N GLU A 137 7.037 9.235 -2.015 1.00 0.00 N ATOM 2038 CA GLU A 137 7.823 9.054 -0.805 1.00 0.00 C ATOM 2039 C GLU A 137 7.820 7.592 -0.381 1.00 0.00 C ATOM 2040 O GLU A 137 6.773 6.951 -0.370 1.00 0.00 O ATOM 2041 CB GLU A 137 7.189 9.906 0.295 1.00 0.00 C ATOM 2042 CG GLU A 137 8.152 10.497 1.306 1.00 0.00 C ATOM 2043 CD GLU A 137 7.449 11.469 2.235 1.00 0.00 C ATOM 2044 OE1 GLU A 137 6.914 12.491 1.743 1.00 0.00 O1- ATOM 2045 OE2 GLU A 137 7.393 11.203 3.453 1.00 0.00 O ATOM 0 H GLU A 137 6.055 9.449 -1.839 1.00 0.00 H new ATOM 0 HA GLU A 137 8.855 9.355 -0.984 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.638 10.721 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.461 9.295 0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.606 9.696 1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.961 11.009 0.785 1.00 0.00 H new ATOM 2052 N VAL A 138 8.986 7.072 -0.036 1.00 0.00 N ATOM 2053 CA VAL A 138 9.092 5.708 0.465 1.00 0.00 C ATOM 2054 C VAL A 138 9.599 5.722 1.902 1.00 0.00 C ATOM 2055 O VAL A 138 10.770 5.992 2.161 1.00 0.00 O ATOM 2056 CB VAL A 138 10.029 4.841 -0.407 1.00 0.00 C ATOM 2057 CG1 VAL A 138 10.079 3.409 0.110 1.00 0.00 C ATOM 2058 CG2 VAL A 138 9.578 4.868 -1.859 1.00 0.00 C ATOM 0 H VAL A 138 9.873 7.572 -0.093 1.00 0.00 H new ATOM 0 HA VAL A 138 8.096 5.266 0.425 1.00 0.00 H new ATOM 0 HB VAL A 138 11.034 5.259 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.744 2.818 -0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.450 3.405 1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.078 2.978 0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 138 10.248 4.253 -2.460 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.563 4.477 -1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.599 5.894 -2.228 1.00 0.00 H new ATOM 2068 N VAL A 139 8.711 5.440 2.837 1.00 0.00 N ATOM 2069 CA VAL A 139 9.051 5.494 4.249 1.00 0.00 C ATOM 2070 C VAL A 139 9.025 4.102 4.861 1.00 0.00 C ATOM 2071 O VAL A 139 7.978 3.457 4.908 1.00 0.00 O ATOM 2072 CB VAL A 139 8.079 6.405 5.026 1.00 0.00 C ATOM 2073 CG1 VAL A 139 8.529 6.577 6.471 1.00 0.00 C ATOM 2074 CG2 VAL A 139 7.944 7.755 4.336 1.00 0.00 C ATOM 0 H VAL A 139 7.746 5.170 2.645 1.00 0.00 H new ATOM 0 HA VAL A 139 10.057 5.907 4.324 1.00 0.00 H new ATOM 0 HB VAL A 139 7.100 5.926 5.036 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.826 7.224 6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.562 5.604 6.960 1.00 0.00 H new ATOM 0 HG13 VAL A 139 9.522 7.027 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.254 8.384 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 139 8.920 8.239 4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.561 7.611 3.326 1.00 0.00 H new ATOM 2084 N VAL A 140 10.177 3.637 5.318 1.00 0.00 N ATOM 2085 CA VAL A 140 10.269 2.328 5.944 1.00 0.00 C ATOM 2086 C VAL A 140 10.530 2.487 7.436 1.00 0.00 C ATOM 2087 O VAL A 140 11.631 2.861 7.832 1.00 0.00 O ATOM 2088 CB VAL A 140 11.382 1.462 5.311 1.00 0.00 C ATOM 2089 CG1 VAL A 140 11.427 0.088 5.960 1.00 0.00 C ATOM 2090 CG2 VAL A 140 11.174 1.338 3.808 1.00 0.00 C ATOM 0 H VAL A 140 11.060 4.146 5.267 1.00 0.00 H new ATOM 0 HA VAL A 140 9.319 1.818 5.784 1.00 0.00 H new ATOM 0 HB VAL A 140 12.339 1.954 5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.217 -0.506 5.500 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.628 0.196 7.026 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.469 -0.412 5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 140 11.967 0.725 3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.209 0.871 3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 140 11.197 2.329 3.355 1.00 0.00 H new ATOM 2100 N PRO A 141 9.503 2.236 8.271 1.00 0.00 N ATOM 2101 CA PRO A 141 9.598 2.363 9.730 1.00 0.00 C ATOM 2102 C PRO A 141 10.868 1.737 10.292 1.00 0.00 C ATOM 2103 O PRO A 141 11.047 0.520 10.253 1.00 0.00 O ATOM 2104 CB PRO A 141 8.363 1.612 10.223 1.00 0.00 C ATOM 2105 CG PRO A 141 7.368 1.784 9.131 1.00 0.00 C ATOM 2106 CD PRO A 141 8.157 1.804 7.850 1.00 0.00 C ATOM 0 HA PRO A 141 9.640 3.405 10.048 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.582 0.559 10.399 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.996 2.023 11.164 1.00 0.00 H new ATOM 0 HG2 PRO A 141 6.644 0.969 9.131 1.00 0.00 H new ATOM 0 HG3 PRO A 141 6.806 2.709 9.258 1.00 0.00 H new ATOM 0 HD2 PRO A 141 8.181 0.821 7.380 1.00 0.00 H new ATOM 0 HD3 PRO A 141 7.724 2.493 7.125 1.00 0.00 H new ATOM 2114 N ARG A 142 11.749 2.588 10.800 1.00 0.00 N ATOM 2115 CA ARG A 142 13.029 2.148 11.325 1.00 0.00 C ATOM 2116 C ARG A 142 12.871 1.254 12.543 1.00 0.00 C ATOM 2117 O ARG A 142 11.962 1.448 13.357 1.00 0.00 O ATOM 2118 CB ARG A 142 13.898 3.340 11.685 1.00 0.00 C ATOM 2119 CG ARG A 142 14.857 3.731 10.581 1.00 0.00 C ATOM 2120 CD ARG A 142 16.115 4.326 11.167 1.00 0.00 C ATOM 2121 NE ARG A 142 16.613 3.510 12.272 1.00 0.00 N ATOM 2122 CZ ARG A 142 17.863 3.085 12.390 1.00 0.00 C ATOM 2123 NH1 ARG A 142 18.773 3.396 11.475 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 18.196 2.335 13.429 1.00 0.00 N ATOM 0 H ARG A 142 11.596 3.595 10.859 1.00 0.00 H new ATOM 0 HA ARG A 142 13.510 1.567 10.538 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.258 4.191 11.920 1.00 0.00 H new ATOM 0 HB3 ARG A 142 14.466 3.109 12.586 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.106 2.857 9.979 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.382 4.451 9.915 1.00 0.00 H new ATOM 0 HD2 ARG A 142 16.879 4.404 10.394 1.00 0.00 H new ATOM 0 HD3 ARG A 142 15.914 5.338 11.519 1.00 0.00 H new ATOM 0 HE ARG A 142 15.952 3.249 13.004 1.00 0.00 H new ATOM 0 HH11 ARG A 142 18.513 3.967 10.671 1.00 0.00 H new ATOM 0 HH12 ARG A 142 19.732 3.064 11.576 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.494 2.090 14.127 1.00 0.00 H new ATOM 0 HH22 ARG A 142 19.155 2.002 13.531 1.00 0.00 H new ATOM 2181 N PRO A 146 9.775 -7.789 11.566 1.00 0.00 N ATOM 2182 CA PRO A 146 9.130 -8.655 10.568 1.00 0.00 C ATOM 2183 C PRO A 146 8.203 -9.687 11.205 1.00 0.00 C ATOM 2184 O PRO A 146 8.555 -10.324 12.204 1.00 0.00 O ATOM 2185 CB PRO A 146 10.309 -9.357 9.883 1.00 0.00 C ATOM 2186 CG PRO A 146 11.488 -8.487 10.152 1.00 0.00 C ATOM 2187 CD PRO A 146 11.245 -7.876 11.501 1.00 0.00 C ATOM 0 HA PRO A 146 8.500 -8.083 9.886 1.00 0.00 H new ATOM 0 HB2 PRO A 146 10.459 -10.359 10.285 1.00 0.00 H new ATOM 0 HB3 PRO A 146 10.135 -9.466 8.812 1.00 0.00 H new ATOM 0 HG2 PRO A 146 12.411 -9.066 10.146 1.00 0.00 H new ATOM 0 HG3 PRO A 146 11.589 -7.718 9.387 1.00 0.00 H new ATOM 0 HD2 PRO A 146 11.648 -8.495 12.303 1.00 0.00 H new ATOM 0 HD3 PRO A 146 11.712 -6.895 11.590 1.00 0.00 H new ATOM 2195 N ASP A 147 7.017 -9.838 10.625 1.00 0.00 N ATOM 2196 CA ASP A 147 6.048 -10.819 11.102 1.00 0.00 C ATOM 2197 C ASP A 147 6.452 -12.228 10.688 1.00 0.00 C ATOM 2198 O ASP A 147 7.526 -12.432 10.120 1.00 0.00 O ATOM 2199 CB ASP A 147 4.644 -10.513 10.567 1.00 0.00 C ATOM 2200 CG ASP A 147 4.060 -9.233 11.132 1.00 0.00 C ATOM 2201 OD1 ASP A 147 3.882 -9.147 12.364 1.00 0.00 O ATOM 2202 OD2 ASP A 147 3.753 -8.319 10.341 1.00 0.00 O1- ATOM 0 H ASP A 147 6.703 -9.293 9.822 1.00 0.00 H new ATOM 0 HA ASP A 147 6.032 -10.758 12.190 1.00 0.00 H new ATOM 0 HB2 ASP A 147 4.684 -10.439 9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.981 -11.345 10.806 1.00 0.00 H new ATOM 2207 N GLU A 148 5.578 -13.188 10.957 1.00 0.00 N ATOM 2208 CA GLU A 148 5.840 -14.594 10.656 1.00 0.00 C ATOM 2209 C GLU A 148 6.201 -14.811 9.183 1.00 0.00 C ATOM 2210 O GLU A 148 7.182 -15.486 8.877 1.00 0.00 O ATOM 2211 CB GLU A 148 4.625 -15.436 11.050 1.00 0.00 C ATOM 2212 CG GLU A 148 3.308 -14.846 10.583 1.00 0.00 C ATOM 2213 CD GLU A 148 2.112 -15.660 11.026 1.00 0.00 C ATOM 2214 OE1 GLU A 148 1.705 -15.535 12.199 1.00 0.00 O1- ATOM 2215 OE2 GLU A 148 1.573 -16.426 10.200 1.00 0.00 O ATOM 0 H GLU A 148 4.670 -13.018 11.389 1.00 0.00 H new ATOM 0 HA GLU A 148 6.705 -14.910 11.240 1.00 0.00 H new ATOM 0 HB2 GLU A 148 4.735 -16.437 10.633 1.00 0.00 H new ATOM 0 HB3 GLU A 148 4.603 -15.543 12.134 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.213 -13.830 10.967 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.312 -14.776 9.495 1.00 0.00 H new ATOM 2222 N ASN A 149 5.434 -14.208 8.278 1.00 0.00 N ATOM 2223 CA ASN A 149 5.682 -14.340 6.843 1.00 0.00 C ATOM 2224 C ASN A 149 6.724 -13.321 6.365 1.00 0.00 C ATOM 2225 O ASN A 149 6.771 -12.971 5.188 1.00 0.00 O ATOM 2226 CB ASN A 149 4.369 -14.157 6.076 1.00 0.00 C ATOM 2227 CG ASN A 149 4.379 -14.847 4.729 1.00 0.00 C ATOM 2228 OD1 ASN A 149 4.731 -14.258 3.708 1.00 0.00 O ATOM 2229 ND2 ASN A 149 3.996 -16.110 4.727 1.00 0.00 N ATOM 0 H ASN A 149 4.633 -13.621 8.513 1.00 0.00 H new ATOM 0 HA ASN A 149 6.078 -15.337 6.650 1.00 0.00 H new ATOM 0 HB2 ASN A 149 3.546 -14.548 6.674 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.182 -13.093 5.933 1.00 0.00 H new ATOM 0 HD21 ASN A 149 3.984 -16.638 3.854 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.712 -16.558 5.598 1.00 0.00 H new ATOM 2236 N GLU A 150 7.540 -12.855 7.313 1.00 0.00 N ATOM 2237 CA GLU A 150 8.586 -11.848 7.089 1.00 0.00 C ATOM 2238 C GLU A 150 8.090 -10.675 6.247 1.00 0.00 C ATOM 2239 O GLU A 150 8.725 -10.265 5.279 1.00 0.00 O ATOM 2240 CB GLU A 150 9.869 -12.456 6.489 1.00 0.00 C ATOM 2241 CG GLU A 150 9.745 -12.977 5.066 1.00 0.00 C ATOM 2242 CD GLU A 150 10.998 -12.725 4.254 1.00 0.00 C ATOM 2243 OE1 GLU A 150 12.034 -12.348 4.848 1.00 0.00 O ATOM 2244 OE2 GLU A 150 10.959 -12.904 3.019 1.00 0.00 O1- ATOM 0 H GLU A 150 7.493 -13.173 8.281 1.00 0.00 H new ATOM 0 HA GLU A 150 8.842 -11.458 8.074 1.00 0.00 H new ATOM 0 HB2 GLU A 150 10.654 -11.700 6.513 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.196 -13.275 7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.538 -14.047 5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.896 -12.499 4.578 1.00 0.00 H new ATOM 2251 N GLN A 151 6.953 -10.125 6.628 1.00 0.00 N ATOM 2252 CA GLN A 151 6.439 -8.935 5.977 1.00 0.00 C ATOM 2253 C GLN A 151 6.371 -7.802 6.981 1.00 0.00 C ATOM 2254 O GLN A 151 6.117 -8.030 8.167 1.00 0.00 O ATOM 2255 CB GLN A 151 5.055 -9.184 5.376 1.00 0.00 C ATOM 2256 CG GLN A 151 5.038 -10.257 4.300 1.00 0.00 C ATOM 2257 CD GLN A 151 3.662 -10.452 3.696 1.00 0.00 C ATOM 2258 OE1 GLN A 151 2.849 -11.223 4.205 1.00 0.00 O ATOM 2259 NE2 GLN A 151 3.393 -9.763 2.597 1.00 0.00 N ATOM 0 H GLN A 151 6.368 -10.482 7.384 1.00 0.00 H new ATOM 0 HA GLN A 151 7.114 -8.668 5.163 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.369 -9.471 6.173 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.680 -8.252 4.953 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.742 -9.988 3.512 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.381 -11.200 4.726 1.00 0.00 H new ATOM 0 HE21 GLN A 151 4.094 -9.134 2.205 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.485 -9.862 2.142 1.00 0.00 H new ATOM 2268 N VAL A 152 6.632 -6.595 6.516 1.00 0.00 N ATOM 2269 CA VAL A 152 6.559 -5.417 7.365 1.00 0.00 C ATOM 2270 C VAL A 152 5.677 -4.355 6.736 1.00 0.00 C ATOM 2271 O VAL A 152 5.105 -4.559 5.665 1.00 0.00 O ATOM 2272 CB VAL A 152 7.948 -4.803 7.644 1.00 0.00 C ATOM 2273 CG1 VAL A 152 8.749 -5.685 8.578 1.00 0.00 C ATOM 2274 CG2 VAL A 152 8.713 -4.569 6.350 1.00 0.00 C ATOM 0 H VAL A 152 6.898 -6.402 5.550 1.00 0.00 H new ATOM 0 HA VAL A 152 6.133 -5.750 8.311 1.00 0.00 H new ATOM 0 HB VAL A 152 7.793 -3.838 8.128 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.724 -5.232 8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.217 -5.792 9.523 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.884 -6.667 8.124 1.00 0.00 H new ATOM 0 HG21 VAL A 152 9.687 -4.136 6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 152 8.849 -5.518 5.831 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.151 -3.885 5.714 1.00 0.00 H new ATOM 2284 N ILE A 153 5.574 -3.227 7.416 1.00 0.00 N ATOM 2285 CA ILE A 153 4.797 -2.106 6.928 1.00 0.00 C ATOM 2286 C ILE A 153 5.731 -1.073 6.317 1.00 0.00 C ATOM 2287 O ILE A 153 6.773 -0.761 6.888 1.00 0.00 O ATOM 2288 CB ILE A 153 3.979 -1.448 8.063 1.00 0.00 C ATOM 2289 CG1 ILE A 153 3.034 -2.468 8.709 1.00 0.00 C ATOM 2290 CG2 ILE A 153 3.193 -0.249 7.545 1.00 0.00 C ATOM 2291 CD1 ILE A 153 2.030 -3.070 7.748 1.00 0.00 C ATOM 0 H ILE A 153 6.024 -3.064 8.317 1.00 0.00 H new ATOM 0 HA ILE A 153 4.100 -2.477 6.177 1.00 0.00 H new ATOM 0 HB ILE A 153 4.679 -1.095 8.820 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.627 -3.270 9.149 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.496 -1.985 9.525 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.626 0.196 8.363 1.00 0.00 H new ATOM 0 HG22 ILE A 153 3.883 0.490 7.138 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.507 -0.574 6.763 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.398 -3.781 8.280 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.410 -2.279 7.326 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.558 -3.584 6.945 1.00 0.00 H new ATOM 2303 N VAL A 154 5.356 -0.566 5.155 1.00 0.00 N ATOM 2304 CA VAL A 154 6.148 0.418 4.432 1.00 0.00 C ATOM 2305 C VAL A 154 5.204 1.403 3.774 1.00 0.00 C ATOM 2306 O VAL A 154 4.130 1.022 3.296 1.00 0.00 O ATOM 2307 CB VAL A 154 7.089 -0.207 3.364 1.00 0.00 C ATOM 2308 CG1 VAL A 154 8.154 -1.079 4.010 1.00 0.00 C ATOM 2309 CG2 VAL A 154 6.310 -1.006 2.333 1.00 0.00 C ATOM 0 H VAL A 154 4.490 -0.826 4.683 1.00 0.00 H new ATOM 0 HA VAL A 154 6.798 0.913 5.154 1.00 0.00 H new ATOM 0 HB VAL A 154 7.583 0.618 2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.796 -1.502 3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.754 -0.476 4.691 1.00 0.00 H new ATOM 0 HG13 VAL A 154 7.676 -1.886 4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.000 -1.428 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.770 -1.812 2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.600 -0.352 1.826 1.00 0.00 H new ATOM 2319 N LYS A 155 5.575 2.666 3.792 1.00 0.00 N ATOM 2320 CA LYS A 155 4.687 3.715 3.339 1.00 0.00 C ATOM 2321 C LYS A 155 5.122 4.285 2.004 1.00 0.00 C ATOM 2322 O LYS A 155 6.301 4.554 1.788 1.00 0.00 O ATOM 2323 CB LYS A 155 4.643 4.848 4.358 1.00 0.00 C ATOM 2324 CG LYS A 155 4.329 4.399 5.770 1.00 0.00 C ATOM 2325 CD LYS A 155 4.076 5.589 6.674 1.00 0.00 C ATOM 2326 CE LYS A 155 3.757 5.145 8.085 1.00 0.00 C ATOM 2327 NZ LYS A 155 3.073 6.223 8.856 1.00 0.00 N1+ ATOM 0 H LYS A 155 6.486 2.991 4.116 1.00 0.00 H new ATOM 0 HA LYS A 155 3.699 3.268 3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 155 5.605 5.361 4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.894 5.575 4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 155 3.453 3.750 5.763 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.159 3.810 6.161 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.953 6.236 6.683 1.00 0.00 H new ATOM 0 HD3 LYS A 155 3.249 6.179 6.280 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.122 4.260 8.054 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.677 4.860 8.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 2.793 5.858 9.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.721 7.027 8.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 2.227 6.536 8.339 1.00 0.00 H new ATOM 2341 N ILE A 156 4.158 4.465 1.123 1.00 0.00 N ATOM 2342 CA ILE A 156 4.358 5.246 -0.075 1.00 0.00 C ATOM 2343 C ILE A 156 3.474 6.476 0.016 1.00 0.00 C ATOM 2344 O ILE A 156 2.243 6.377 -0.003 1.00 0.00 O ATOM 2345 CB ILE A 156 4.056 4.451 -1.368 1.00 0.00 C ATOM 2346 CG1 ILE A 156 5.122 3.365 -1.574 1.00 0.00 C ATOM 2347 CG2 ILE A 156 3.999 5.388 -2.568 1.00 0.00 C ATOM 2348 CD1 ILE A 156 5.018 2.624 -2.896 1.00 0.00 C ATOM 0 H ILE A 156 3.220 4.075 1.219 1.00 0.00 H new ATOM 0 HA ILE A 156 5.410 5.526 -0.137 1.00 0.00 H new ATOM 0 HB ILE A 156 3.083 3.970 -1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.108 3.824 -1.506 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.049 2.643 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.786 4.813 -3.469 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.213 6.128 -2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 156 4.957 5.895 -2.680 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.809 1.876 -2.957 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.048 2.132 -2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 156 5.123 3.331 -3.719 1.00 0.00 H new ATOM 2360 N ILE A 157 4.105 7.625 0.165 1.00 0.00 N ATOM 2361 CA ILE A 157 3.385 8.869 0.361 1.00 0.00 C ATOM 2362 C ILE A 157 3.513 9.726 -0.879 1.00 0.00 C ATOM 2363 O ILE A 157 4.590 10.228 -1.174 1.00 0.00 O ATOM 2364 CB ILE A 157 3.934 9.670 1.566 1.00 0.00 C ATOM 2365 CG1 ILE A 157 4.481 8.744 2.662 1.00 0.00 C ATOM 2366 CG2 ILE A 157 2.843 10.563 2.137 1.00 0.00 C ATOM 2367 CD1 ILE A 157 3.432 7.881 3.325 1.00 0.00 C ATOM 0 H ILE A 157 5.120 7.723 0.154 1.00 0.00 H new ATOM 0 HA ILE A 157 2.343 8.617 0.557 1.00 0.00 H new ATOM 0 HB ILE A 157 4.759 10.285 1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.245 8.099 2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.971 9.351 3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 157 3.238 11.123 2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 157 2.503 11.258 1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 157 2.005 9.948 2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 157 3.902 7.258 4.086 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.679 8.517 3.791 1.00 0.00 H new ATOM 0 HD13 ILE A 157 2.958 7.245 2.577 1.00 0.00 H new ATOM 2379 N GLY A 158 2.430 9.901 -1.606 1.00 0.00 N ATOM 2380 CA GLY A 158 2.523 10.655 -2.827 1.00 0.00 C ATOM 2381 C GLY A 158 1.188 11.046 -3.394 1.00 0.00 C ATOM 2382 O GLY A 158 0.157 10.925 -2.729 1.00 0.00 O ATOM 0 H GLY A 158 1.503 9.542 -1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.109 11.556 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 158 3.065 10.067 -3.567 1.00 0.00 H new ATOM 2386 N HIS A 159 1.226 11.520 -4.633 1.00 0.00 N ATOM 2387 CA HIS A 159 0.033 11.952 -5.339 1.00 0.00 C ATOM 2388 C HIS A 159 -0.629 10.748 -6.002 1.00 0.00 C ATOM 2389 O HIS A 159 -0.114 9.630 -5.900 1.00 0.00 O ATOM 2390 CB HIS A 159 0.389 13.011 -6.395 1.00 0.00 C ATOM 2391 CG HIS A 159 1.167 14.183 -5.860 1.00 0.00 C ATOM 2392 ND1 HIS A 159 1.295 14.665 -4.602 1.00 0.00 N flip ATOM 2393 CD2 HIS A 159 1.937 15.002 -6.655 1.00 0.00 C flip ATOM 2394 CE1 HIS A 159 2.131 15.750 -4.657 1.00 0.00 C flip ATOM 2395 NE2 HIS A 159 2.503 15.933 -5.910 1.00 0.00 N flip ATOM 0 H HIS A 159 2.086 11.615 -5.174 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.661 12.398 -4.627 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.968 12.537 -7.187 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.531 13.378 -6.849 1.00 0.00 H new ATOM 0 HD1 HIS A 159 0.850 14.289 -3.765 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.059 14.899 -7.723 1.00 0.00 H new ATOM 0 HE1 HIS A 159 2.435 16.354 -3.815 1.00 0.00 H new ATOM 2404 N PHE A 160 -1.743 10.962 -6.695 1.00 0.00 N ATOM 2405 CA PHE A 160 -2.469 9.851 -7.312 1.00 0.00 C ATOM 2406 C PHE A 160 -1.589 9.122 -8.332 1.00 0.00 C ATOM 2407 O PHE A 160 -1.570 7.893 -8.379 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.786 10.327 -7.953 1.00 0.00 C ATOM 2409 CG PHE A 160 -3.633 11.316 -9.078 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -3.511 12.670 -8.819 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -3.626 10.885 -10.396 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -3.381 13.577 -9.852 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -3.498 11.787 -11.434 1.00 0.00 C ATOM 2414 CZ PHE A 160 -3.375 13.135 -11.161 1.00 0.00 C ATOM 0 H PHE A 160 -2.161 11.881 -6.844 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.726 9.144 -6.523 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.324 9.456 -8.327 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.407 10.776 -7.178 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.518 13.021 -7.798 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.722 9.831 -10.613 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.284 14.631 -9.637 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.494 11.439 -12.456 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.274 13.843 -11.970 1.00 0.00 H new ATOM 2424 N TYR A 161 -0.844 9.886 -9.123 1.00 0.00 N ATOM 2425 CA TYR A 161 0.067 9.317 -10.108 1.00 0.00 C ATOM 2426 C TYR A 161 1.300 8.733 -9.418 1.00 0.00 C ATOM 2427 O TYR A 161 1.805 7.678 -9.800 1.00 0.00 O ATOM 2428 CB TYR A 161 0.484 10.398 -11.114 1.00 0.00 C ATOM 2429 CG TYR A 161 1.356 9.900 -12.251 1.00 0.00 C ATOM 2430 CD1 TYR A 161 0.792 9.435 -13.433 1.00 0.00 C ATOM 2431 CD2 TYR A 161 2.744 9.910 -12.148 1.00 0.00 C ATOM 2432 CE1 TYR A 161 1.583 8.988 -14.475 1.00 0.00 C ATOM 2433 CE2 TYR A 161 3.541 9.466 -13.187 1.00 0.00 C ATOM 2434 CZ TYR A 161 2.956 9.006 -14.348 1.00 0.00 C ATOM 2435 OH TYR A 161 3.744 8.571 -15.389 1.00 0.00 O ATOM 0 H TYR A 161 -0.854 10.906 -9.100 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.444 8.514 -10.639 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.414 10.851 -11.534 1.00 0.00 H new ATOM 0 HB3 TYR A 161 1.018 11.185 -10.581 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.283 9.423 -13.539 1.00 0.00 H new ATOM 0 HD2 TYR A 161 3.206 10.271 -11.241 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.127 8.626 -15.385 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.617 9.479 -13.090 1.00 0.00 H new ATOM 0 HH TYR A 161 4.688 8.650 -15.139 1.00 0.00 H new ATOM 2445 N ALA A 162 1.758 9.428 -8.382 1.00 0.00 N ATOM 2446 CA ALA A 162 2.990 9.071 -7.689 1.00 0.00 C ATOM 2447 C ALA A 162 2.892 7.710 -7.021 1.00 0.00 C ATOM 2448 O ALA A 162 3.806 6.896 -7.134 1.00 0.00 O ATOM 2449 CB ALA A 162 3.338 10.127 -6.656 1.00 0.00 C ATOM 0 H ALA A 162 1.289 10.250 -8.001 1.00 0.00 H new ATOM 0 HA ALA A 162 3.780 9.019 -8.438 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.260 9.847 -6.146 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.474 11.089 -7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.530 10.204 -5.928 1.00 0.00 H new ATOM 2455 N SER A 163 1.783 7.471 -6.331 1.00 0.00 N ATOM 2456 CA SER A 163 1.586 6.224 -5.603 1.00 0.00 C ATOM 2457 C SER A 163 1.700 5.025 -6.547 1.00 0.00 C ATOM 2458 O SER A 163 2.458 4.091 -6.281 1.00 0.00 O ATOM 2459 CB SER A 163 0.219 6.232 -4.908 1.00 0.00 C ATOM 2460 OG SER A 163 0.060 5.104 -4.065 1.00 0.00 O ATOM 0 H SER A 163 1.005 8.127 -6.261 1.00 0.00 H new ATOM 0 HA SER A 163 2.365 6.136 -4.845 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.113 7.144 -4.321 1.00 0.00 H new ATOM 0 HB3 SER A 163 -0.572 6.242 -5.658 1.00 0.00 H new ATOM 0 HG SER A 163 -0.820 5.138 -3.635 1.00 0.00 H new ATOM 2466 N GLN A 164 0.973 5.079 -7.664 1.00 0.00 N ATOM 2467 CA GLN A 164 0.985 3.998 -8.652 1.00 0.00 C ATOM 2468 C GLN A 164 2.401 3.757 -9.166 1.00 0.00 C ATOM 2469 O GLN A 164 2.853 2.613 -9.267 1.00 0.00 O ATOM 2470 CB GLN A 164 0.070 4.342 -9.830 1.00 0.00 C ATOM 2471 CG GLN A 164 -1.274 4.906 -9.409 1.00 0.00 C ATOM 2472 CD GLN A 164 -2.183 5.199 -10.589 1.00 0.00 C ATOM 2473 OE1 GLN A 164 -2.147 4.503 -11.607 1.00 0.00 O ATOM 2474 NE2 GLN A 164 -2.982 6.248 -10.474 1.00 0.00 N ATOM 0 H GLN A 164 0.367 5.862 -7.908 1.00 0.00 H new ATOM 0 HA GLN A 164 0.622 3.092 -8.166 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.574 5.065 -10.472 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.093 3.445 -10.427 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.767 4.199 -8.743 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.117 5.823 -8.841 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -2.982 6.798 -9.615 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -3.598 6.507 -11.245 1.00 0.00 H new ATOM 2483 N MET A 165 3.092 4.847 -9.488 1.00 0.00 N ATOM 2484 CA MET A 165 4.458 4.783 -9.999 1.00 0.00 C ATOM 2485 C MET A 165 5.405 4.156 -8.977 1.00 0.00 C ATOM 2486 O MET A 165 6.158 3.234 -9.300 1.00 0.00 O ATOM 2487 CB MET A 165 4.948 6.188 -10.376 1.00 0.00 C ATOM 2488 CG MET A 165 6.402 6.232 -10.824 1.00 0.00 C ATOM 2489 SD MET A 165 6.730 5.153 -12.232 1.00 0.00 S ATOM 2490 CE MET A 165 5.703 5.915 -13.492 1.00 0.00 C ATOM 0 H MET A 165 2.724 5.794 -9.403 1.00 0.00 H new ATOM 0 HA MET A 165 4.454 4.152 -10.888 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.319 6.579 -11.176 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.822 6.849 -9.519 1.00 0.00 H new ATOM 0 HG2 MET A 165 6.666 7.256 -11.087 1.00 0.00 H new ATOM 0 HG3 MET A 165 7.043 5.942 -9.992 1.00 0.00 H new ATOM 0 HE1 MET A 165 5.992 5.539 -14.473 1.00 0.00 H new ATOM 0 HE2 MET A 165 4.657 5.673 -13.304 1.00 0.00 H new ATOM 0 HE3 MET A 165 5.836 6.997 -13.465 1.00 0.00 H new ATOM 2500 N ALA A 166 5.358 4.657 -7.750 1.00 0.00 N ATOM 2501 CA ALA A 166 6.227 4.170 -6.685 1.00 0.00 C ATOM 2502 C ALA A 166 5.980 2.693 -6.389 1.00 0.00 C ATOM 2503 O ALA A 166 6.927 1.926 -6.202 1.00 0.00 O ATOM 2504 CB ALA A 166 6.036 5.000 -5.429 1.00 0.00 C ATOM 0 H ALA A 166 4.724 5.404 -7.466 1.00 0.00 H new ATOM 0 HA ALA A 166 7.258 4.271 -7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 166 6.691 4.625 -4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 166 6.281 6.041 -5.640 1.00 0.00 H new ATOM 0 HB3 ALA A 166 4.999 4.931 -5.101 1.00 0.00 H new ATOM 2510 N GLN A 167 4.710 2.298 -6.350 1.00 0.00 N ATOM 2511 CA GLN A 167 4.353 0.904 -6.121 1.00 0.00 C ATOM 2512 C GLN A 167 4.930 0.019 -7.218 1.00 0.00 C ATOM 2513 O GLN A 167 5.564 -0.993 -6.932 1.00 0.00 O ATOM 2514 CB GLN A 167 2.834 0.742 -6.031 1.00 0.00 C ATOM 2515 CG GLN A 167 2.247 1.395 -4.789 1.00 0.00 C ATOM 2516 CD GLN A 167 0.737 1.311 -4.724 1.00 0.00 C ATOM 2517 OE1 GLN A 167 0.059 1.279 -5.747 1.00 0.00 O ATOM 2518 NE2 GLN A 167 0.201 1.288 -3.512 1.00 0.00 N ATOM 0 H GLN A 167 3.914 2.923 -6.474 1.00 0.00 H new ATOM 0 HA GLN A 167 4.782 0.590 -5.169 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.373 1.177 -6.918 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.585 -0.319 -6.031 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.669 0.919 -3.903 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.547 2.443 -4.762 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.802 1.316 -2.688 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.812 1.242 -3.403 1.00 0.00 H new ATOM 2527 N ARG A 168 4.733 0.420 -8.469 1.00 0.00 N ATOM 2528 CA ARG A 168 5.301 -0.297 -9.610 1.00 0.00 C ATOM 2529 C ARG A 168 6.818 -0.447 -9.448 1.00 0.00 C ATOM 2530 O ARG A 168 7.387 -1.515 -9.709 1.00 0.00 O ATOM 2531 CB ARG A 168 4.970 0.456 -10.905 1.00 0.00 C ATOM 2532 CG ARG A 168 5.499 -0.201 -12.175 1.00 0.00 C ATOM 2533 CD ARG A 168 5.016 -1.636 -12.316 1.00 0.00 C ATOM 2534 NE ARG A 168 3.559 -1.747 -12.269 1.00 0.00 N ATOM 2535 CZ ARG A 168 2.906 -2.907 -12.255 1.00 0.00 C ATOM 2536 NH1 ARG A 168 3.572 -4.047 -12.362 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 1.585 -2.923 -12.155 1.00 0.00 N ATOM 0 H ARG A 168 4.182 1.241 -8.722 1.00 0.00 H new ATOM 0 HA ARG A 168 4.865 -1.295 -9.657 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.887 0.554 -10.986 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.377 1.465 -10.837 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.179 0.376 -13.042 1.00 0.00 H new ATOM 0 HG3 ARG A 168 6.589 -0.184 -12.165 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.377 -2.046 -13.259 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.448 -2.241 -11.519 1.00 0.00 H new ATOM 0 HE ARG A 168 3.012 -0.887 -12.246 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.588 -4.037 -12.455 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.069 -4.934 -12.351 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.068 -2.046 -12.089 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.085 -3.812 -12.144 1.00 0.00 H new ATOM 2551 N LYS A 169 7.457 0.627 -8.995 1.00 0.00 N ATOM 2552 CA LYS A 169 8.895 0.633 -8.761 1.00 0.00 C ATOM 2553 C LYS A 169 9.300 -0.419 -7.736 1.00 0.00 C ATOM 2554 O LYS A 169 10.111 -1.298 -8.032 1.00 0.00 O ATOM 2555 CB LYS A 169 9.346 2.022 -8.292 1.00 0.00 C ATOM 2556 CG LYS A 169 9.408 3.057 -9.405 1.00 0.00 C ATOM 2557 CD LYS A 169 10.516 2.737 -10.396 1.00 0.00 C ATOM 2558 CE LYS A 169 10.606 3.778 -11.501 1.00 0.00 C ATOM 2559 NZ LYS A 169 9.410 3.763 -12.385 1.00 0.00 N1+ ATOM 0 H LYS A 169 6.996 1.511 -8.781 1.00 0.00 H new ATOM 0 HA LYS A 169 9.387 0.390 -9.703 1.00 0.00 H new ATOM 0 HB2 LYS A 169 8.662 2.374 -7.519 1.00 0.00 H new ATOM 0 HB3 LYS A 169 10.331 1.938 -7.832 1.00 0.00 H new ATOM 0 HG2 LYS A 169 8.451 3.092 -9.925 1.00 0.00 H new ATOM 0 HG3 LYS A 169 9.575 4.045 -8.977 1.00 0.00 H new ATOM 0 HD2 LYS A 169 11.469 2.683 -9.870 1.00 0.00 H new ATOM 0 HD3 LYS A 169 10.338 1.756 -10.835 1.00 0.00 H new ATOM 0 HE2 LYS A 169 10.716 4.768 -11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 169 11.499 3.595 -12.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 9.656 4.174 -13.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 9.088 2.783 -12.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 8.649 4.322 -11.949 1.00 0.00 H new ATOM 2573 N ILE A 170 8.725 -0.343 -6.543 1.00 0.00 N ATOM 2574 CA ILE A 170 9.085 -1.268 -5.478 1.00 0.00 C ATOM 2575 C ILE A 170 8.721 -2.713 -5.823 1.00 0.00 C ATOM 2576 O ILE A 170 9.431 -3.630 -5.431 1.00 0.00 O ATOM 2577 CB ILE A 170 8.465 -0.891 -4.118 1.00 0.00 C ATOM 2578 CG1 ILE A 170 6.939 -0.879 -4.193 1.00 0.00 C ATOM 2579 CG2 ILE A 170 8.996 0.459 -3.654 1.00 0.00 C ATOM 2580 CD1 ILE A 170 6.276 -0.692 -2.851 1.00 0.00 C ATOM 0 H ILE A 170 8.014 0.343 -6.290 1.00 0.00 H new ATOM 0 HA ILE A 170 10.168 -1.189 -5.387 1.00 0.00 H new ATOM 0 HB ILE A 170 8.754 -1.647 -3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 170 6.622 -0.079 -4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 170 6.597 -1.816 -4.632 1.00 0.00 H new ATOM 0 HG21 ILE A 170 8.551 0.714 -2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.080 0.407 -3.550 1.00 0.00 H new ATOM 0 HG23 ILE A 170 8.738 1.223 -4.387 1.00 0.00 H new ATOM 0 HD11 ILE A 170 5.193 -0.693 -2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 170 6.565 -1.506 -2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 170 6.590 0.258 -2.419 1.00 0.00 H new ATOM 2592 N ARG A 171 7.620 -2.923 -6.548 1.00 0.00 N ATOM 2593 CA ARG A 171 7.211 -4.276 -6.929 1.00 0.00 C ATOM 2594 C ARG A 171 8.298 -4.971 -7.743 1.00 0.00 C ATOM 2595 O ARG A 171 8.573 -6.155 -7.532 1.00 0.00 O ATOM 2596 CB ARG A 171 5.897 -4.267 -7.717 1.00 0.00 C ATOM 2597 CG ARG A 171 4.706 -3.756 -6.920 1.00 0.00 C ATOM 2598 CD ARG A 171 4.488 -4.547 -5.640 1.00 0.00 C ATOM 2599 NE ARG A 171 4.037 -5.913 -5.894 1.00 0.00 N ATOM 2600 CZ ARG A 171 3.049 -6.501 -5.220 1.00 0.00 C ATOM 2601 NH1 ARG A 171 2.391 -5.837 -4.278 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 2.716 -7.750 -5.496 1.00 0.00 N ATOM 0 H ARG A 171 7.002 -2.182 -6.880 1.00 0.00 H new ATOM 0 HA ARG A 171 7.053 -4.833 -6.005 1.00 0.00 H new ATOM 0 HB2 ARG A 171 6.021 -3.647 -8.605 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.684 -5.279 -8.062 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.860 -2.705 -6.674 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.808 -3.811 -7.536 1.00 0.00 H new ATOM 0 HD2 ARG A 171 5.418 -4.575 -5.072 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.752 -4.034 -5.021 1.00 0.00 H new ATOM 0 HE ARG A 171 4.504 -6.446 -6.628 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.640 -4.871 -4.066 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.636 -6.293 -3.766 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.215 -8.262 -6.224 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.960 -8.202 -4.981 1.00 0.00 H new ATOM 2616 N ASP A 172 8.917 -4.238 -8.670 1.00 0.00 N ATOM 2617 CA ASP A 172 10.042 -4.786 -9.435 1.00 0.00 C ATOM 2618 C ASP A 172 11.202 -5.135 -8.504 1.00 0.00 C ATOM 2619 O ASP A 172 11.759 -6.233 -8.561 1.00 0.00 O ATOM 2620 CB ASP A 172 10.516 -3.782 -10.490 1.00 0.00 C ATOM 2621 CG ASP A 172 11.683 -4.301 -11.317 1.00 0.00 C ATOM 2622 OD1 ASP A 172 12.837 -4.224 -10.851 1.00 0.00 O ATOM 2623 OD2 ASP A 172 11.450 -4.771 -12.452 1.00 0.00 O1- ATOM 0 H ASP A 172 8.665 -3.279 -8.908 1.00 0.00 H new ATOM 0 HA ASP A 172 9.701 -5.692 -9.935 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.686 -3.540 -11.154 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.810 -2.856 -9.997 1.00 0.00 H new ATOM 2628 N ILE A 173 11.547 -4.187 -7.640 1.00 0.00 N ATOM 2629 CA ILE A 173 12.632 -4.352 -6.682 1.00 0.00 C ATOM 2630 C ILE A 173 12.408 -5.568 -5.778 1.00 0.00 C ATOM 2631 O ILE A 173 13.335 -6.333 -5.504 1.00 0.00 O ATOM 2632 CB ILE A 173 12.787 -3.086 -5.810 1.00 0.00 C ATOM 2633 CG1 ILE A 173 13.073 -1.863 -6.683 1.00 0.00 C ATOM 2634 CG2 ILE A 173 13.893 -3.277 -4.791 1.00 0.00 C ATOM 2635 CD1 ILE A 173 13.287 -0.589 -5.892 1.00 0.00 C ATOM 0 H ILE A 173 11.081 -3.281 -7.585 1.00 0.00 H new ATOM 0 HA ILE A 173 13.545 -4.512 -7.256 1.00 0.00 H new ATOM 0 HB ILE A 173 11.850 -2.919 -5.279 1.00 0.00 H new ATOM 0 HG12 ILE A 173 13.959 -2.058 -7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.242 -1.717 -7.373 1.00 0.00 H new ATOM 0 HG21 ILE A 173 13.989 -2.376 -4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 173 13.653 -4.123 -4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 173 14.834 -3.469 -5.307 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.485 0.236 -6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 173 12.394 -0.369 -5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.137 -0.715 -5.222 1.00 0.00 H new ATOM 2647 N LEU A 174 11.177 -5.735 -5.317 1.00 0.00 N ATOM 2648 CA LEU A 174 10.811 -6.855 -4.464 1.00 0.00 C ATOM 2649 C LEU A 174 11.049 -8.180 -5.173 1.00 0.00 C ATOM 2650 O LEU A 174 11.614 -9.104 -4.593 1.00 0.00 O ATOM 2651 CB LEU A 174 9.347 -6.743 -4.047 1.00 0.00 C ATOM 2652 CG LEU A 174 9.021 -5.571 -3.124 1.00 0.00 C ATOM 2653 CD1 LEU A 174 7.518 -5.367 -3.036 1.00 0.00 C ATOM 2654 CD2 LEU A 174 9.602 -5.817 -1.746 1.00 0.00 C ATOM 0 H LEU A 174 10.406 -5.100 -5.523 1.00 0.00 H new ATOM 0 HA LEU A 174 11.440 -6.824 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 174 8.736 -6.658 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 174 9.056 -7.668 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 174 9.467 -4.666 -3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 174 7.303 -4.528 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.121 -5.157 -4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.051 -6.269 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 174 9.364 -4.976 -1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 174 9.176 -6.730 -1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 174 10.684 -5.923 -1.821 1.00 0.00 H new ATOM 2666 N ALA A 175 10.616 -8.263 -6.427 1.00 0.00 N ATOM 2667 CA ALA A 175 10.813 -9.463 -7.234 1.00 0.00 C ATOM 2668 C ALA A 175 12.291 -9.819 -7.355 1.00 0.00 C ATOM 2669 O ALA A 175 12.642 -10.995 -7.388 1.00 0.00 O ATOM 2670 CB ALA A 175 10.196 -9.281 -8.611 1.00 0.00 C ATOM 0 H ALA A 175 10.124 -7.510 -6.908 1.00 0.00 H new ATOM 0 HA ALA A 175 10.313 -10.290 -6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 175 10.351 -10.184 -9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 175 9.127 -9.093 -8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.667 -8.435 -9.112 1.00 0.00 H new ATOM 2676 N GLN A 176 13.147 -8.805 -7.422 1.00 0.00 N ATOM 2677 CA GLN A 176 14.589 -9.021 -7.455 1.00 0.00 C ATOM 2678 C GLN A 176 15.041 -9.800 -6.224 1.00 0.00 C ATOM 2679 O GLN A 176 15.590 -10.896 -6.330 1.00 0.00 O ATOM 2680 CB GLN A 176 15.327 -7.682 -7.488 1.00 0.00 C ATOM 2681 CG GLN A 176 15.021 -6.821 -8.699 1.00 0.00 C ATOM 2682 CD GLN A 176 15.599 -5.425 -8.559 1.00 0.00 C ATOM 2683 OE1 GLN A 176 16.612 -5.224 -7.883 1.00 0.00 O ATOM 2684 NE2 GLN A 176 14.958 -4.451 -9.182 1.00 0.00 N ATOM 0 H GLN A 176 12.867 -7.825 -7.455 1.00 0.00 H new ATOM 0 HA GLN A 176 14.822 -9.592 -8.354 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.076 -7.122 -6.588 1.00 0.00 H new ATOM 0 HB3 GLN A 176 16.400 -7.873 -7.456 1.00 0.00 H new ATOM 0 HG2 GLN A 176 15.427 -7.294 -9.593 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.941 -6.755 -8.835 1.00 0.00 H new ATOM 0 HE21 GLN A 176 14.124 -4.659 -9.731 1.00 0.00 H new ATOM 0 HE22 GLN A 176 15.298 -3.492 -9.114 1.00 0.00 H new ATOM 2693 N VAL A 177 14.784 -9.223 -5.056 1.00 0.00 N ATOM 2694 CA VAL A 177 15.196 -9.815 -3.786 1.00 0.00 C ATOM 2695 C VAL A 177 14.513 -11.160 -3.556 1.00 0.00 C ATOM 2696 O VAL A 177 15.140 -12.118 -3.100 1.00 0.00 O ATOM 2697 CB VAL A 177 14.867 -8.888 -2.604 1.00 0.00 C ATOM 2698 CG1 VAL A 177 15.642 -9.302 -1.364 1.00 0.00 C ATOM 2699 CG2 VAL A 177 15.155 -7.443 -2.961 1.00 0.00 C ATOM 0 H VAL A 177 14.287 -8.337 -4.961 1.00 0.00 H new ATOM 0 HA VAL A 177 16.275 -9.960 -3.843 1.00 0.00 H new ATOM 0 HB VAL A 177 13.803 -8.979 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.394 -8.633 -0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.377 -10.324 -1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 177 16.711 -9.246 -1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.916 -6.804 -2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 177 16.210 -7.333 -3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.547 -7.152 -3.817 1.00 0.00 H new ATOM 2709 N LYS A 178 13.222 -11.214 -3.862 1.00 0.00 N ATOM 2710 CA LYS A 178 12.449 -12.437 -3.741 1.00 0.00 C ATOM 2711 C LYS A 178 13.027 -13.542 -4.622 1.00 0.00 C ATOM 2712 O LYS A 178 13.127 -14.685 -4.190 1.00 0.00 O ATOM 2713 CB LYS A 178 10.986 -12.168 -4.091 1.00 0.00 C ATOM 2714 CG LYS A 178 10.153 -11.689 -2.909 1.00 0.00 C ATOM 2715 CD LYS A 178 8.760 -11.278 -3.348 1.00 0.00 C ATOM 2716 CE LYS A 178 7.986 -12.452 -3.929 1.00 0.00 C ATOM 2717 NZ LYS A 178 6.682 -12.028 -4.500 1.00 0.00 N1+ ATOM 0 H LYS A 178 12.687 -10.414 -4.199 1.00 0.00 H new ATOM 0 HA LYS A 178 12.503 -12.779 -2.708 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.942 -11.420 -4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.543 -13.080 -4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.083 -12.483 -2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.649 -10.845 -2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.216 -10.868 -2.497 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.832 -10.485 -4.092 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.583 -12.932 -4.704 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.817 -13.196 -3.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.186 -12.857 -4.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.102 -11.593 -3.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 6.844 -11.337 -5.260 1.00 0.00 H new ATOM 2731 N GLN A 179 13.413 -13.201 -5.849 1.00 0.00 N ATOM 2732 CA GLN A 179 14.094 -14.156 -6.728 1.00 0.00 C ATOM 2733 C GLN A 179 15.435 -14.595 -6.128 1.00 0.00 C ATOM 2734 O GLN A 179 15.768 -15.783 -6.137 1.00 0.00 O ATOM 2735 CB GLN A 179 14.311 -13.545 -8.116 1.00 0.00 C ATOM 2736 CG GLN A 179 15.132 -14.416 -9.058 1.00 0.00 C ATOM 2737 CD GLN A 179 14.505 -15.776 -9.316 1.00 0.00 C ATOM 2738 OE1 GLN A 179 13.282 -15.931 -9.299 1.00 0.00 O ATOM 2739 NE2 GLN A 179 15.343 -16.773 -9.555 1.00 0.00 N ATOM 0 H GLN A 179 13.269 -12.278 -6.258 1.00 0.00 H new ATOM 0 HA GLN A 179 13.459 -15.036 -6.826 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.340 -13.351 -8.572 1.00 0.00 H new ATOM 0 HB3 GLN A 179 14.808 -12.582 -8.003 1.00 0.00 H new ATOM 0 HG2 GLN A 179 15.257 -13.895 -10.007 1.00 0.00 H new ATOM 0 HG3 GLN A 179 16.128 -14.556 -8.637 1.00 0.00 H new ATOM 0 HE21 GLN A 179 16.349 -16.604 -9.560 1.00 0.00 H new ATOM 0 HE22 GLN A 179 14.983 -17.710 -9.734 1.00 0.00 H new ATOM 2748 N GLN A 180 16.199 -13.632 -5.616 1.00 0.00 N ATOM 2749 CA GLN A 180 17.485 -13.918 -4.979 1.00 0.00 C ATOM 2750 C GLN A 180 17.309 -14.881 -3.800 1.00 0.00 C ATOM 2751 O GLN A 180 18.117 -15.789 -3.604 1.00 0.00 O ATOM 2752 CB GLN A 180 18.154 -12.610 -4.524 1.00 0.00 C ATOM 2753 CG GLN A 180 18.520 -11.688 -5.681 1.00 0.00 C ATOM 2754 CD GLN A 180 19.111 -10.360 -5.234 1.00 0.00 C ATOM 2755 OE1 GLN A 180 18.780 -9.835 -4.169 1.00 0.00 O ATOM 2756 NE2 GLN A 180 19.982 -9.793 -6.058 1.00 0.00 N ATOM 0 H GLN A 180 15.949 -12.643 -5.630 1.00 0.00 H new ATOM 0 HA GLN A 180 18.133 -14.402 -5.710 1.00 0.00 H new ATOM 0 HB2 GLN A 180 17.482 -12.083 -3.846 1.00 0.00 H new ATOM 0 HB3 GLN A 180 19.055 -12.848 -3.959 1.00 0.00 H new ATOM 0 HG2 GLN A 180 19.235 -12.196 -6.328 1.00 0.00 H new ATOM 0 HG3 GLN A 180 17.629 -11.497 -6.279 1.00 0.00 H new ATOM 0 HE21 GLN A 180 20.233 -10.256 -6.932 1.00 0.00 H new ATOM 0 HE22 GLN A 180 20.401 -8.894 -5.818 1.00 0.00 H new ATOM 2765 N HIS A 181 16.253 -14.676 -3.018 1.00 0.00 N ATOM 2766 CA HIS A 181 15.921 -15.586 -1.917 1.00 0.00 C ATOM 2767 C HIS A 181 15.431 -16.940 -2.434 1.00 0.00 C ATOM 2768 O HIS A 181 15.787 -17.983 -1.884 1.00 0.00 O ATOM 2769 CB HIS A 181 14.856 -14.973 -1.006 1.00 0.00 C ATOM 2770 CG HIS A 181 15.328 -13.774 -0.245 1.00 0.00 C ATOM 2771 ND1 HIS A 181 16.574 -13.383 0.115 1.00 0.00 N flip ATOM 2772 CD2 HIS A 181 14.471 -12.821 0.254 1.00 0.00 C flip ATOM 2773 CE1 HIS A 181 16.443 -12.214 0.817 1.00 0.00 C flip ATOM 2774 NE2 HIS A 181 15.165 -11.896 0.886 1.00 0.00 N flip ATOM 0 H HIS A 181 15.611 -13.890 -3.123 1.00 0.00 H new ATOM 0 HA HIS A 181 16.836 -15.744 -1.346 1.00 0.00 H new ATOM 0 HB2 HIS A 181 13.993 -14.692 -1.610 1.00 0.00 H new ATOM 0 HB3 HIS A 181 14.517 -15.730 -0.299 1.00 0.00 H new ATOM 0 HD1 HIS A 181 17.446 -13.868 -0.097 1.00 0.00 H new ATOM 0 HD2 HIS A 181 13.397 -12.829 0.145 1.00 0.00 H new ATOM 0 HE1 HIS A 181 17.255 -11.645 1.245 1.00 0.00 H new ATOM 2783 N GLN A 182 14.593 -16.909 -3.470 1.00 0.00 N ATOM 2784 CA GLN A 182 14.070 -18.115 -4.104 1.00 0.00 C ATOM 2785 C GLN A 182 15.196 -19.062 -4.504 1.00 0.00 C ATOM 2786 O GLN A 182 15.174 -20.247 -4.167 1.00 0.00 O ATOM 2787 CB GLN A 182 13.255 -17.731 -5.345 1.00 0.00 C ATOM 2788 CG GLN A 182 12.853 -18.910 -6.218 1.00 0.00 C ATOM 2789 CD GLN A 182 11.807 -19.797 -5.577 1.00 0.00 C ATOM 2790 OE1 GLN A 182 10.609 -19.587 -5.760 1.00 0.00 O ATOM 2791 NE2 GLN A 182 12.249 -20.784 -4.815 1.00 0.00 N ATOM 0 H GLN A 182 14.258 -16.043 -3.893 1.00 0.00 H new ATOM 0 HA GLN A 182 13.432 -18.629 -3.385 1.00 0.00 H new ATOM 0 HB2 GLN A 182 12.354 -17.206 -5.026 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.836 -17.031 -5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.471 -18.537 -7.168 1.00 0.00 H new ATOM 0 HG3 GLN A 182 13.738 -19.506 -6.442 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.252 -20.922 -4.690 1.00 0.00 H new ATOM 0 HE22 GLN A 182 11.587 -21.407 -4.352 1.00 0.00 H new ATOM 2800 N LYS A 183 16.169 -18.540 -5.235 1.00 0.00 N ATOM 2801 CA LYS A 183 17.278 -19.347 -5.707 1.00 0.00 C ATOM 2802 C LYS A 183 18.603 -18.631 -5.513 1.00 0.00 C ATOM 2803 O LYS A 183 19.042 -17.866 -6.373 1.00 0.00 O ATOM 2804 CB LYS A 183 17.105 -19.706 -7.183 1.00 0.00 C ATOM 2805 CG LYS A 183 15.931 -20.628 -7.465 1.00 0.00 C ATOM 2806 CD LYS A 183 15.937 -21.093 -8.907 1.00 0.00 C ATOM 2807 CE LYS A 183 17.209 -21.860 -9.228 1.00 0.00 C ATOM 2808 NZ LYS A 183 17.287 -22.235 -10.661 1.00 0.00 N1+ ATOM 0 H LYS A 183 16.211 -17.560 -5.513 1.00 0.00 H new ATOM 0 HA LYS A 183 17.284 -20.263 -5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 183 16.978 -18.788 -7.756 1.00 0.00 H new ATOM 0 HB3 LYS A 183 18.019 -20.180 -7.540 1.00 0.00 H new ATOM 0 HG2 LYS A 183 15.975 -21.491 -6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 183 14.997 -20.108 -7.251 1.00 0.00 H new ATOM 0 HD2 LYS A 183 15.070 -21.727 -9.092 1.00 0.00 H new ATOM 0 HD3 LYS A 183 15.850 -20.233 -9.570 1.00 0.00 H new ATOM 0 HE2 LYS A 183 18.075 -21.252 -8.965 1.00 0.00 H new ATOM 0 HE3 LYS A 183 17.254 -22.760 -8.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 18.170 -22.756 -10.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 16.475 -22.837 -10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 17.271 -21.375 -11.246 1.00 0.00 H new