USER MOD reduce.3.24.130724 H: found=0, std=0, add=1195, rem=0, adj=26 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 88 TYR OH : rot -24:sc= 0.261 USER MOD Set 1.2: A 163 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 114 SER OG : rot -140:sc= 0 USER MOD Set 2.2: A 181 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Set 3.1: A 104 LYS NZ :NH3+ -172:sc= 2.33 (180deg=1.94) USER MOD Set 3.2: A 131 GLN : amide:sc= -0.724 K(o=1.6,f=-0.9!) USER MOD Set 4.1: A 84 GLN : amide:sc= -0.275! X(o=0.98!,f=0.58) USER MOD Set 4.2: A 167 GLN : amide:sc= 1.25 X(o=0.98,f=0.58) USER MOD Set 5.1: A 24 THR OG1 : rot 180:sc=-0.00129 USER MOD Set 5.2: A 74 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 53 SER OG : rot -130:sc= 0.448 USER MOD Set 6.2: A 82 LYS NZ :NH3+ 171:sc= 1.18 (180deg=0.793) USER MOD Set 7.1: A 43 GLN : amide:sc= 0.0751 K(o=0.039,f=-4.1) USER MOD Set 7.2: A 44 HIS : +bothHN:sc= -1.14! C(o=0.039!,f=-5!) USER MOD Set 7.3: A 47 GLN : amide:sc= 1.11 K(o=0.039,f=-4.1!) USER MOD Single : A 26 HIS :FLIP no HD1:sc=-0.00623 F(o=-1.4,f=-0.0062) USER MOD Single : A 32 GLN : amide:sc= -1.25 K(o=-1.2,f=-6!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 1:sc= 0.774 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00755) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -159:sc= -0.141 (180deg=-0.821) USER MOD Single : A 80 GLN : amide:sc= -0.172 K(o=-0.17,f=-4.8!) USER MOD Single : A 90 LYS NZ :NH3+ 163:sc= 3.62 (180deg=2.51) USER MOD Single : A 92 LYS NZ :NH3+ -148:sc= 0.00357 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0552 X(o=-0.055,f=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= -0.888 X(o=-0.89,f=-1.3) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0744) USER MOD Single : A 126 THR OG1 : rot -150:sc= -1.52! USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.175 K(o=-0.18,f=-1.1) USER MOD Single : A 151 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 155 LYS NZ :NH3+ 169:sc= 1.27 (180deg=1.1) USER MOD Single : A 159 HIS : no HD1:sc= -0.947 X(o=-0.95,f=-0.6) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -1.27 K(o=-1.3,f=-1.9) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -1.38 K(o=-1.4,f=-5.9!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN :FLIP amide:sc= -0.0536 F(o=-1.1,f=-0.054) USER MOD Single : A 180 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0843) USER MOD ----------------------------------------------------------------- ATOM 287 N GLU A 23 -3.537 -9.659 -2.340 1.00 0.00 N ATOM 288 CA GLU A 23 -2.974 -8.322 -2.319 1.00 0.00 C ATOM 289 C GLU A 23 -3.873 -7.415 -1.490 1.00 0.00 C ATOM 290 O GLU A 23 -5.056 -7.255 -1.792 1.00 0.00 O ATOM 291 CB GLU A 23 -2.824 -7.781 -3.740 1.00 0.00 C ATOM 292 CG GLU A 23 -1.978 -6.525 -3.822 1.00 0.00 C ATOM 293 CD GLU A 23 -0.569 -6.752 -3.324 1.00 0.00 C ATOM 294 OE1 GLU A 23 0.189 -7.477 -3.998 1.00 0.00 O1- ATOM 295 OE2 GLU A 23 -0.210 -6.208 -2.259 1.00 0.00 O ATOM 0 HA GLU A 23 -1.982 -8.354 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.378 -8.552 -4.369 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.813 -7.571 -4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.945 -6.178 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.446 -5.735 -3.235 1.00 0.00 H new ATOM 302 N THR A 24 -3.322 -6.866 -0.422 1.00 0.00 N ATOM 303 CA THR A 24 -4.099 -6.072 0.508 1.00 0.00 C ATOM 304 C THR A 24 -3.319 -4.851 0.970 1.00 0.00 C ATOM 305 O THR A 24 -2.306 -4.976 1.656 1.00 0.00 O ATOM 306 CB THR A 24 -4.502 -6.911 1.737 1.00 0.00 C ATOM 307 OG1 THR A 24 -5.173 -8.106 1.314 1.00 0.00 O ATOM 308 CG2 THR A 24 -5.408 -6.122 2.666 1.00 0.00 C ATOM 0 H THR A 24 -2.336 -6.957 -0.178 1.00 0.00 H new ATOM 0 HA THR A 24 -4.997 -5.742 -0.015 1.00 0.00 H new ATOM 0 HB THR A 24 -3.594 -7.172 2.280 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.425 -8.635 2.099 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.676 -6.739 3.524 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.887 -5.229 3.010 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.312 -5.831 2.132 1.00 0.00 H new ATOM 316 N VAL A 25 -3.792 -3.673 0.593 1.00 0.00 N ATOM 317 CA VAL A 25 -3.175 -2.440 1.048 1.00 0.00 C ATOM 318 C VAL A 25 -4.061 -1.769 2.085 1.00 0.00 C ATOM 319 O VAL A 25 -5.266 -2.031 2.151 1.00 0.00 O ATOM 320 CB VAL A 25 -2.911 -1.445 -0.108 1.00 0.00 C ATOM 321 CG1 VAL A 25 -2.153 -2.125 -1.235 1.00 0.00 C ATOM 322 CG2 VAL A 25 -4.208 -0.828 -0.618 1.00 0.00 C ATOM 0 H VAL A 25 -4.595 -3.546 -0.022 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.213 -2.710 1.483 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.294 -0.635 0.281 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.977 -1.410 -2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.198 -2.493 -0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.740 -2.961 -1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.987 -0.134 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.867 -1.616 -0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.700 -0.292 0.194 1.00 0.00 H new ATOM 332 N HIS A 26 -3.462 -0.937 2.915 1.00 0.00 N ATOM 333 CA HIS A 26 -4.220 -0.150 3.875 1.00 0.00 C ATOM 334 C HIS A 26 -3.884 1.314 3.675 1.00 0.00 C ATOM 335 O HIS A 26 -2.754 1.734 3.934 1.00 0.00 O ATOM 336 CB HIS A 26 -3.893 -0.553 5.320 1.00 0.00 C ATOM 337 CG HIS A 26 -4.032 -2.017 5.608 1.00 0.00 C ATOM 338 ND1 HIS A 26 -5.053 -2.878 5.380 1.00 0.00 N flip ATOM 339 CD2 HIS A 26 -3.045 -2.756 6.217 1.00 0.00 C flip ATOM 340 CE1 HIS A 26 -4.664 -4.108 5.848 1.00 0.00 C flip ATOM 341 NE2 HIS A 26 -3.448 -4.004 6.347 1.00 0.00 N flip ATOM 0 H HIS A 26 -2.454 -0.787 2.946 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.282 -0.331 3.709 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -2.871 -0.247 5.546 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.547 -0.000 5.994 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -2.088 -2.373 6.539 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -5.255 -5.011 5.813 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -2.909 -4.763 6.764 1.00 0.00 H new ATOM 350 N VAL A 27 -4.846 2.093 3.218 1.00 0.00 N ATOM 351 CA VAL A 27 -4.578 3.490 2.928 1.00 0.00 C ATOM 352 C VAL A 27 -5.209 4.399 3.971 1.00 0.00 C ATOM 353 O VAL A 27 -6.316 4.146 4.453 1.00 0.00 O ATOM 354 CB VAL A 27 -5.030 3.894 1.500 1.00 0.00 C ATOM 355 CG1 VAL A 27 -6.539 3.917 1.375 1.00 0.00 C ATOM 356 CG2 VAL A 27 -4.435 5.239 1.097 1.00 0.00 C ATOM 0 H VAL A 27 -5.804 1.790 3.042 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.496 3.616 2.970 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.654 3.134 0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.816 4.204 0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.937 2.926 1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -6.952 4.637 2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.768 5.498 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.764 6.007 1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.347 5.175 1.113 1.00 0.00 H new ATOM 366 N PHE A 28 -4.463 5.427 4.347 1.00 0.00 N ATOM 367 CA PHE A 28 -4.910 6.388 5.338 1.00 0.00 C ATOM 368 C PHE A 28 -5.403 7.660 4.671 1.00 0.00 C ATOM 369 O PHE A 28 -4.611 8.454 4.154 1.00 0.00 O ATOM 370 CB PHE A 28 -3.775 6.729 6.313 1.00 0.00 C ATOM 371 CG PHE A 28 -3.490 5.670 7.349 1.00 0.00 C ATOM 372 CD1 PHE A 28 -3.851 4.348 7.146 1.00 0.00 C ATOM 373 CD2 PHE A 28 -2.863 6.010 8.538 1.00 0.00 C ATOM 374 CE1 PHE A 28 -3.591 3.388 8.106 1.00 0.00 C ATOM 375 CE2 PHE A 28 -2.601 5.054 9.501 1.00 0.00 C ATOM 376 CZ PHE A 28 -2.966 3.741 9.285 1.00 0.00 C ATOM 0 H PHE A 28 -3.533 5.616 3.973 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.733 5.936 5.892 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.866 6.911 5.740 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.021 7.660 6.824 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.341 4.064 6.227 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.575 7.036 8.714 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -3.877 2.361 7.933 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -2.111 5.334 10.422 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.763 2.992 10.036 1.00 0.00 H new ATOM 386 N ILE A 29 -6.710 7.844 4.668 1.00 0.00 N ATOM 387 CA ILE A 29 -7.290 9.098 4.230 1.00 0.00 C ATOM 388 C ILE A 29 -7.520 9.967 5.451 1.00 0.00 C ATOM 389 O ILE A 29 -7.584 9.449 6.566 1.00 0.00 O ATOM 390 CB ILE A 29 -8.634 8.917 3.482 1.00 0.00 C ATOM 391 CG1 ILE A 29 -9.757 8.526 4.451 1.00 0.00 C ATOM 392 CG2 ILE A 29 -8.490 7.873 2.382 1.00 0.00 C ATOM 393 CD1 ILE A 29 -11.141 8.818 3.918 1.00 0.00 C ATOM 0 H ILE A 29 -7.388 7.142 4.964 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.594 9.558 3.528 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.901 9.871 3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.679 7.462 4.675 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.618 9.060 5.391 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.442 7.756 1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.728 8.195 1.672 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.196 6.920 2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.886 8.517 4.655 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.237 9.886 3.721 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.300 8.263 2.994 1.00 0.00 H new ATOM 405 N PRO A 30 -7.602 11.290 5.281 1.00 0.00 N ATOM 406 CA PRO A 30 -7.930 12.185 6.391 1.00 0.00 C ATOM 407 C PRO A 30 -9.228 11.764 7.092 1.00 0.00 C ATOM 408 O PRO A 30 -10.291 11.715 6.472 1.00 0.00 O ATOM 409 CB PRO A 30 -8.107 13.545 5.715 1.00 0.00 C ATOM 410 CG PRO A 30 -7.327 13.463 4.445 1.00 0.00 C ATOM 411 CD PRO A 30 -7.350 12.019 4.019 1.00 0.00 C ATOM 0 HA PRO A 30 -7.162 12.182 7.165 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.159 13.751 5.517 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.739 14.350 6.351 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.767 14.100 3.678 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.304 13.806 4.596 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -8.132 11.830 3.283 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.406 11.720 3.564 1.00 0.00 H new ATOM 419 N ALA A 31 -9.138 11.446 8.382 1.00 0.00 N ATOM 420 CA ALA A 31 -10.312 11.041 9.156 1.00 0.00 C ATOM 421 C ALA A 31 -11.269 12.204 9.353 1.00 0.00 C ATOM 422 O ALA A 31 -12.420 12.019 9.735 1.00 0.00 O ATOM 423 CB ALA A 31 -9.913 10.454 10.494 1.00 0.00 C ATOM 0 H ALA A 31 -8.267 11.461 8.913 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.826 10.268 8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.807 10.163 11.045 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.284 9.578 10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.360 11.198 11.067 1.00 0.00 H new ATOM 429 N GLN A 32 -10.780 13.403 9.106 1.00 0.00 N ATOM 430 CA GLN A 32 -11.617 14.587 9.143 1.00 0.00 C ATOM 431 C GLN A 32 -12.260 14.799 7.780 1.00 0.00 C ATOM 432 O GLN A 32 -12.950 15.790 7.546 1.00 0.00 O ATOM 433 CB GLN A 32 -10.786 15.807 9.536 1.00 0.00 C ATOM 434 CG GLN A 32 -10.125 15.684 10.898 1.00 0.00 C ATOM 435 CD GLN A 32 -11.120 15.696 12.047 1.00 0.00 C ATOM 436 OE1 GLN A 32 -12.272 15.281 11.901 1.00 0.00 O ATOM 437 NE2 GLN A 32 -10.679 16.165 13.203 1.00 0.00 N ATOM 0 H GLN A 32 -9.803 13.584 8.876 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.401 14.450 9.888 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.016 15.969 8.782 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.427 16.689 9.532 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.549 14.759 10.934 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -9.419 16.504 11.028 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -9.719 16.500 13.285 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -11.299 16.192 14.012 1.00 0.00 H new ATOM 446 N ALA A 33 -12.020 13.852 6.883 1.00 0.00 N ATOM 447 CA ALA A 33 -12.528 13.933 5.529 1.00 0.00 C ATOM 448 C ALA A 33 -13.415 12.738 5.189 1.00 0.00 C ATOM 449 O ALA A 33 -13.852 12.588 4.046 1.00 0.00 O ATOM 450 CB ALA A 33 -11.373 14.029 4.547 1.00 0.00 C ATOM 0 H ALA A 33 -11.471 13.014 7.076 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.142 14.831 5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.763 14.090 3.531 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.785 14.921 4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.741 13.146 4.641 1.00 0.00 H new ATOM 456 N VAL A 34 -13.690 11.882 6.174 1.00 0.00 N ATOM 457 CA VAL A 34 -14.613 10.770 5.952 1.00 0.00 C ATOM 458 C VAL A 34 -16.020 11.302 5.720 1.00 0.00 C ATOM 459 O VAL A 34 -16.826 10.677 5.048 1.00 0.00 O ATOM 460 CB VAL A 34 -14.641 9.739 7.106 1.00 0.00 C ATOM 461 CG1 VAL A 34 -13.511 8.719 6.972 1.00 0.00 C ATOM 462 CG2 VAL A 34 -14.589 10.428 8.456 1.00 0.00 C ATOM 0 H VAL A 34 -13.296 11.935 7.114 1.00 0.00 H new ATOM 0 HA VAL A 34 -14.245 10.245 5.071 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.585 9.199 7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.561 8.010 7.799 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -13.614 8.183 6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.551 9.235 6.993 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.610 9.679 9.248 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -13.671 11.011 8.532 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -15.449 11.090 8.560 1.00 0.00 H new ATOM 472 N GLY A 35 -16.307 12.469 6.276 1.00 0.00 N ATOM 473 CA GLY A 35 -17.570 13.126 6.002 1.00 0.00 C ATOM 474 C GLY A 35 -17.727 13.446 4.527 1.00 0.00 C ATOM 475 O GLY A 35 -18.839 13.513 4.009 1.00 0.00 O ATOM 0 H GLY A 35 -15.689 12.974 6.912 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -18.391 12.486 6.325 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.635 14.046 6.583 1.00 0.00 H new ATOM 479 N ALA A 36 -16.605 13.662 3.853 1.00 0.00 N ATOM 480 CA ALA A 36 -16.605 13.900 2.418 1.00 0.00 C ATOM 481 C ALA A 36 -16.734 12.592 1.646 1.00 0.00 C ATOM 482 O ALA A 36 -17.667 12.411 0.869 1.00 0.00 O ATOM 483 CB ALA A 36 -15.341 14.634 2.004 1.00 0.00 C ATOM 0 H ALA A 36 -15.679 13.677 4.281 1.00 0.00 H new ATOM 0 HA ALA A 36 -17.468 14.522 2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.355 14.805 0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.290 15.591 2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.470 14.033 2.264 1.00 0.00 H new ATOM 489 N ILE A 37 -15.789 11.681 1.874 1.00 0.00 N ATOM 490 CA ILE A 37 -15.752 10.407 1.156 1.00 0.00 C ATOM 491 C ILE A 37 -17.002 9.580 1.427 1.00 0.00 C ATOM 492 O ILE A 37 -17.696 9.156 0.499 1.00 0.00 O ATOM 493 CB ILE A 37 -14.503 9.580 1.544 1.00 0.00 C ATOM 494 CG1 ILE A 37 -13.238 10.269 1.036 1.00 0.00 C ATOM 495 CG2 ILE A 37 -14.591 8.161 0.990 1.00 0.00 C ATOM 496 CD1 ILE A 37 -13.194 10.392 -0.471 1.00 0.00 C ATOM 0 H ILE A 37 -15.037 11.802 2.552 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.707 10.646 0.093 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.461 9.516 2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.170 11.263 1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.366 9.710 1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.700 7.602 1.278 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.475 7.667 1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.660 8.198 -0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -12.271 10.890 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.231 9.399 -0.918 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.048 10.976 -0.813 1.00 0.00 H new ATOM 508 N ILE A 38 -17.291 9.370 2.700 1.00 0.00 N ATOM 509 CA ILE A 38 -18.407 8.532 3.095 1.00 0.00 C ATOM 510 C ILE A 38 -19.701 9.309 2.964 1.00 0.00 C ATOM 511 O ILE A 38 -20.625 8.881 2.284 1.00 0.00 O ATOM 512 CB ILE A 38 -18.288 8.039 4.557 1.00 0.00 C ATOM 513 CG1 ILE A 38 -16.841 7.662 4.912 1.00 0.00 C ATOM 514 CG2 ILE A 38 -19.221 6.857 4.785 1.00 0.00 C ATOM 515 CD1 ILE A 38 -16.184 6.711 3.941 1.00 0.00 C ATOM 0 H ILE A 38 -16.766 9.770 3.478 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.398 7.664 2.436 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.582 8.858 5.214 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.245 8.573 4.968 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -16.830 7.212 5.905 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.131 6.516 5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -20.249 7.163 4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.951 6.045 4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.166 6.501 4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -16.752 5.782 3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.159 7.163 2.950 1.00 0.00 H new ATOM 527 N GLY A 39 -19.726 10.483 3.582 1.00 0.00 N ATOM 528 CA GLY A 39 -20.948 11.256 3.700 1.00 0.00 C ATOM 529 C GLY A 39 -21.576 11.603 2.369 1.00 0.00 C ATOM 530 O GLY A 39 -22.800 11.583 2.259 1.00 0.00 O ATOM 0 H GLY A 39 -18.909 10.919 4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -21.667 10.694 4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.734 12.177 4.243 1.00 0.00 H new ATOM 534 N ASP A 40 -20.729 11.879 1.366 1.00 0.00 N ATOM 535 CA ASP A 40 -21.162 12.311 0.020 1.00 0.00 C ATOM 536 C ASP A 40 -22.503 11.697 -0.381 1.00 0.00 C ATOM 537 O ASP A 40 -23.445 12.410 -0.720 1.00 0.00 O ATOM 538 CB ASP A 40 -20.096 11.933 -1.016 1.00 0.00 C ATOM 539 CG ASP A 40 -20.405 12.441 -2.415 1.00 0.00 C ATOM 540 OD1 ASP A 40 -21.341 11.919 -3.054 1.00 0.00 O ATOM 541 OD2 ASP A 40 -19.686 13.341 -2.898 1.00 0.00 O1- ATOM 0 H ASP A 40 -19.716 11.809 1.463 1.00 0.00 H new ATOM 0 HA ASP A 40 -21.289 13.393 0.052 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -19.133 12.332 -0.697 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -19.997 10.848 -1.045 1.00 0.00 H new ATOM 546 N ASP A 41 -22.584 10.378 -0.320 1.00 0.00 N ATOM 547 CA ASP A 41 -23.825 9.675 -0.633 1.00 0.00 C ATOM 548 C ASP A 41 -23.991 8.482 0.305 1.00 0.00 C ATOM 549 O ASP A 41 -24.905 7.671 0.161 1.00 0.00 O ATOM 550 CB ASP A 41 -23.814 9.219 -2.100 1.00 0.00 C ATOM 551 CG ASP A 41 -25.115 8.569 -2.542 1.00 0.00 C ATOM 552 OD1 ASP A 41 -26.137 9.274 -2.642 1.00 0.00 O1- ATOM 553 OD2 ASP A 41 -25.116 7.343 -2.796 1.00 0.00 O ATOM 0 H ASP A 41 -21.808 9.770 -0.057 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.670 10.349 -0.491 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -23.612 10.079 -2.738 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.996 8.514 -2.247 1.00 0.00 H new ATOM 558 N GLY A 42 -23.101 8.402 1.289 1.00 0.00 N ATOM 559 CA GLY A 42 -23.058 7.254 2.190 1.00 0.00 C ATOM 560 C GLY A 42 -22.551 5.982 1.521 1.00 0.00 C ATOM 561 O GLY A 42 -21.618 5.343 2.006 1.00 0.00 O ATOM 0 H GLY A 42 -22.400 9.117 1.483 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.416 7.491 3.039 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.057 7.074 2.587 1.00 0.00 H new ATOM 565 N GLN A 43 -23.156 5.637 0.391 1.00 0.00 N ATOM 566 CA GLN A 43 -22.888 4.382 -0.302 1.00 0.00 C ATOM 567 C GLN A 43 -21.460 4.300 -0.852 1.00 0.00 C ATOM 568 O GLN A 43 -20.894 3.219 -0.924 1.00 0.00 O ATOM 569 CB GLN A 43 -23.883 4.221 -1.456 1.00 0.00 C ATOM 570 CG GLN A 43 -23.675 2.960 -2.280 1.00 0.00 C ATOM 571 CD GLN A 43 -24.372 3.021 -3.624 1.00 0.00 C ATOM 572 OE1 GLN A 43 -23.793 3.475 -4.611 1.00 0.00 O ATOM 573 NE2 GLN A 43 -25.610 2.564 -3.680 1.00 0.00 N ATOM 0 H GLN A 43 -23.850 6.223 -0.073 1.00 0.00 H new ATOM 0 HA GLN A 43 -23.001 3.579 0.427 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.895 4.216 -1.051 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.806 5.088 -2.112 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.607 2.804 -2.435 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.045 2.100 -1.722 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -26.056 2.195 -2.840 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -26.120 2.580 -4.563 1.00 0.00 H new ATOM 582 N HIS A 44 -20.877 5.449 -1.201 1.00 0.00 N ATOM 583 CA HIS A 44 -19.623 5.491 -1.979 1.00 0.00 C ATOM 584 C HIS A 44 -18.497 4.640 -1.383 1.00 0.00 C ATOM 585 O HIS A 44 -17.737 4.023 -2.127 1.00 0.00 O ATOM 586 CB HIS A 44 -19.127 6.928 -2.156 1.00 0.00 C ATOM 587 CG HIS A 44 -19.936 7.736 -3.124 1.00 0.00 C ATOM 588 ND1 HIS A 44 -20.262 7.300 -4.391 1.00 0.00 N ATOM 589 CD2 HIS A 44 -20.483 8.964 -3.002 1.00 0.00 C ATOM 590 CE1 HIS A 44 -20.973 8.228 -5.003 1.00 0.00 C ATOM 591 NE2 HIS A 44 -21.120 9.247 -4.181 1.00 0.00 N ATOM 0 H HIS A 44 -21.249 6.368 -0.960 1.00 0.00 H new ATOM 0 HA HIS A 44 -19.877 5.061 -2.948 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -19.135 7.426 -1.187 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -18.091 6.905 -2.494 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -19.995 6.401 -4.792 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -20.428 9.605 -2.135 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -21.367 8.163 -6.006 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -21.626 10.108 -4.389 1.00 0.00 H new ATOM 600 N ILE A 45 -18.380 4.610 -0.063 1.00 0.00 N ATOM 601 CA ILE A 45 -17.333 3.825 0.582 1.00 0.00 C ATOM 602 C ILE A 45 -17.551 2.317 0.392 1.00 0.00 C ATOM 603 O ILE A 45 -16.608 1.573 0.138 1.00 0.00 O ATOM 604 CB ILE A 45 -17.220 4.153 2.089 1.00 0.00 C ATOM 605 CG1 ILE A 45 -16.066 3.373 2.723 1.00 0.00 C ATOM 606 CG2 ILE A 45 -18.524 3.867 2.820 1.00 0.00 C ATOM 607 CD1 ILE A 45 -14.705 3.753 2.179 1.00 0.00 C ATOM 0 H ILE A 45 -18.991 5.115 0.579 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.397 4.101 0.096 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.014 5.219 2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -16.076 3.538 3.800 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.227 2.307 2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -18.409 4.109 3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.321 4.475 2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.776 2.812 2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.936 3.160 2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.676 3.562 1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.522 4.811 2.364 1.00 0.00 H new ATOM 619 N LYS A 46 -18.793 1.874 0.506 1.00 0.00 N ATOM 620 CA LYS A 46 -19.118 0.462 0.340 1.00 0.00 C ATOM 621 C LYS A 46 -19.248 0.133 -1.144 1.00 0.00 C ATOM 622 O LYS A 46 -19.007 -0.995 -1.577 1.00 0.00 O ATOM 623 CB LYS A 46 -20.397 0.140 1.115 1.00 0.00 C ATOM 624 CG LYS A 46 -20.234 0.356 2.614 1.00 0.00 C ATOM 625 CD LYS A 46 -21.560 0.332 3.357 1.00 0.00 C ATOM 626 CE LYS A 46 -21.350 0.578 4.845 1.00 0.00 C ATOM 627 NZ LYS A 46 -22.631 0.716 5.587 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.594 2.470 0.713 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.318 -0.159 0.743 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -21.210 0.766 0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -20.682 -0.895 0.928 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -19.581 -0.417 3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -19.742 1.313 2.788 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -22.225 1.093 2.948 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -22.048 -0.631 3.208 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -20.776 -0.246 5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -20.757 1.482 4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -22.433 0.882 6.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -23.170 1.519 5.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -23.188 -0.156 5.483 1.00 0.00 H new ATOM 641 N GLN A 47 -19.614 1.155 -1.910 1.00 0.00 N ATOM 642 CA GLN A 47 -19.630 1.098 -3.365 1.00 0.00 C ATOM 643 C GLN A 47 -18.234 0.788 -3.894 1.00 0.00 C ATOM 644 O GLN A 47 -18.079 0.093 -4.899 1.00 0.00 O ATOM 645 CB GLN A 47 -20.115 2.449 -3.907 1.00 0.00 C ATOM 646 CG GLN A 47 -19.929 2.644 -5.401 1.00 0.00 C ATOM 647 CD GLN A 47 -20.251 4.063 -5.832 1.00 0.00 C ATOM 648 OE1 GLN A 47 -19.381 4.939 -5.841 1.00 0.00 O ATOM 649 NE2 GLN A 47 -21.504 4.308 -6.172 1.00 0.00 N ATOM 0 H GLN A 47 -19.911 2.055 -1.533 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.304 0.307 -3.695 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -21.173 2.560 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -19.586 3.245 -3.383 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -18.900 2.407 -5.673 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -20.570 1.947 -5.941 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -22.194 3.557 -6.152 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.781 5.248 -6.455 1.00 0.00 H new ATOM 658 N LEU A 48 -17.229 1.300 -3.180 1.00 0.00 N ATOM 659 CA LEU A 48 -15.821 1.148 -3.546 1.00 0.00 C ATOM 660 C LEU A 48 -15.483 -0.316 -3.825 1.00 0.00 C ATOM 661 O LEU A 48 -14.780 -0.629 -4.787 1.00 0.00 O ATOM 662 CB LEU A 48 -14.935 1.681 -2.403 1.00 0.00 C ATOM 663 CG LEU A 48 -13.577 2.268 -2.815 1.00 0.00 C ATOM 664 CD1 LEU A 48 -12.635 1.192 -3.330 1.00 0.00 C ATOM 665 CD2 LEU A 48 -13.766 3.348 -3.865 1.00 0.00 C ATOM 0 H LEU A 48 -17.372 1.836 -2.324 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.634 1.719 -4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.492 2.450 -1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.757 0.868 -1.699 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.124 2.709 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.685 1.645 -3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.466 0.451 -2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.078 0.707 -4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.795 3.755 -4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.250 2.921 -4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.389 4.145 -3.459 1.00 0.00 H new ATOM 677 N SER A 49 -16.017 -1.201 -2.994 1.00 0.00 N ATOM 678 CA SER A 49 -15.688 -2.615 -3.050 1.00 0.00 C ATOM 679 C SER A 49 -16.027 -3.216 -4.413 1.00 0.00 C ATOM 680 O SER A 49 -15.141 -3.652 -5.151 1.00 0.00 O ATOM 681 CB SER A 49 -16.442 -3.357 -1.939 1.00 0.00 C ATOM 682 OG SER A 49 -16.118 -4.736 -1.916 1.00 0.00 O ATOM 0 H SER A 49 -16.688 -0.958 -2.265 1.00 0.00 H new ATOM 0 HA SER A 49 -14.614 -2.725 -2.902 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.200 -2.910 -0.974 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.516 -3.238 -2.086 1.00 0.00 H new ATOM 0 HG SER A 49 -15.463 -4.930 -2.619 1.00 0.00 H new ATOM 688 N ARG A 50 -17.301 -3.210 -4.761 1.00 0.00 N ATOM 689 CA ARG A 50 -17.748 -3.874 -5.975 1.00 0.00 C ATOM 690 C ARG A 50 -17.365 -3.065 -7.210 1.00 0.00 C ATOM 691 O ARG A 50 -17.089 -3.629 -8.267 1.00 0.00 O ATOM 692 CB ARG A 50 -19.257 -4.123 -5.923 1.00 0.00 C ATOM 693 CG ARG A 50 -19.751 -5.103 -6.978 1.00 0.00 C ATOM 694 CD ARG A 50 -18.973 -6.414 -6.944 1.00 0.00 C ATOM 695 NE ARG A 50 -19.022 -7.071 -5.634 1.00 0.00 N ATOM 696 CZ ARG A 50 -18.700 -8.351 -5.426 1.00 0.00 C ATOM 697 NH1 ARG A 50 -18.335 -9.124 -6.443 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -18.745 -8.858 -4.200 1.00 0.00 N ATOM 0 H ARG A 50 -18.041 -2.756 -4.225 1.00 0.00 H new ATOM 0 HA ARG A 50 -17.247 -4.840 -6.044 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -19.520 -4.502 -4.936 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -19.778 -3.174 -6.049 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -20.810 -5.305 -6.818 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -19.658 -4.651 -7.965 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -19.375 -7.089 -7.699 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -17.934 -6.221 -7.210 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.320 -6.516 -4.832 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.300 -8.741 -7.388 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.090 -10.101 -6.279 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -19.026 -8.270 -3.415 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -18.499 -9.835 -4.043 1.00 0.00 H new ATOM 712 N PHE A 51 -17.341 -1.747 -7.067 1.00 0.00 N ATOM 713 CA PHE A 51 -17.000 -0.862 -8.174 1.00 0.00 C ATOM 714 C PHE A 51 -15.574 -1.111 -8.667 1.00 0.00 C ATOM 715 O PHE A 51 -15.325 -1.131 -9.873 1.00 0.00 O ATOM 716 CB PHE A 51 -17.162 0.603 -7.748 1.00 0.00 C ATOM 717 CG PHE A 51 -16.845 1.596 -8.833 1.00 0.00 C ATOM 718 CD1 PHE A 51 -17.785 1.907 -9.804 1.00 0.00 C ATOM 719 CD2 PHE A 51 -15.606 2.220 -8.881 1.00 0.00 C ATOM 720 CE1 PHE A 51 -17.495 2.820 -10.802 1.00 0.00 C ATOM 721 CE2 PHE A 51 -15.312 3.131 -9.875 1.00 0.00 C ATOM 722 CZ PHE A 51 -16.256 3.433 -10.837 1.00 0.00 C ATOM 0 H PHE A 51 -17.554 -1.265 -6.193 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.683 -1.075 -8.997 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -18.187 0.762 -7.413 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -16.514 0.796 -6.893 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -18.754 1.431 -9.781 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -14.863 1.990 -8.132 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -18.235 3.054 -11.553 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.343 3.608 -9.901 1.00 0.00 H new ATOM 0 HZ PHE A 51 -16.027 4.146 -11.615 1.00 0.00 H new ATOM 732 N ALA A 52 -14.644 -1.314 -7.737 1.00 0.00 N ATOM 733 CA ALA A 52 -13.236 -1.447 -8.095 1.00 0.00 C ATOM 734 C ALA A 52 -12.748 -2.887 -8.050 1.00 0.00 C ATOM 735 O ALA A 52 -11.540 -3.121 -8.006 1.00 0.00 O ATOM 736 CB ALA A 52 -12.367 -0.599 -7.191 1.00 0.00 C ATOM 0 H ALA A 52 -14.838 -1.389 -6.738 1.00 0.00 H new ATOM 0 HA ALA A 52 -13.153 -1.098 -9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -11.322 -0.715 -7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -12.655 0.448 -7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -12.497 -0.918 -6.157 1.00 0.00 H new ATOM 742 N SER A 53 -13.674 -3.842 -8.040 1.00 0.00 N ATOM 743 CA SER A 53 -13.311 -5.254 -8.132 1.00 0.00 C ATOM 744 C SER A 53 -12.520 -5.734 -6.907 1.00 0.00 C ATOM 745 O SER A 53 -11.686 -6.634 -7.013 1.00 0.00 O ATOM 746 CB SER A 53 -12.472 -5.465 -9.392 1.00 0.00 C ATOM 747 OG SER A 53 -13.213 -5.185 -10.575 1.00 0.00 O ATOM 0 H SER A 53 -14.676 -3.666 -7.970 1.00 0.00 H new ATOM 0 HA SER A 53 -14.232 -5.836 -8.173 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.592 -4.823 -9.354 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.115 -6.494 -9.422 1.00 0.00 H new ATOM 0 HG SER A 53 -13.118 -5.930 -11.205 1.00 0.00 H new ATOM 753 N ALA A 54 -12.792 -5.155 -5.748 1.00 0.00 N ATOM 754 CA ALA A 54 -12.028 -5.477 -4.552 1.00 0.00 C ATOM 755 C ALA A 54 -12.937 -5.623 -3.343 1.00 0.00 C ATOM 756 O ALA A 54 -14.157 -5.520 -3.452 1.00 0.00 O ATOM 757 CB ALA A 54 -10.980 -4.402 -4.298 1.00 0.00 C ATOM 0 H ALA A 54 -13.530 -4.465 -5.610 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.528 -6.432 -4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.413 -4.651 -3.401 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.303 -4.345 -5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.472 -3.439 -4.160 1.00 0.00 H new ATOM 763 N SER A 55 -12.342 -5.905 -2.203 1.00 0.00 N ATOM 764 CA SER A 55 -13.059 -5.928 -0.943 1.00 0.00 C ATOM 765 C SER A 55 -12.495 -4.844 -0.036 1.00 0.00 C ATOM 766 O SER A 55 -11.354 -4.943 0.423 1.00 0.00 O ATOM 767 CB SER A 55 -12.932 -7.305 -0.281 1.00 0.00 C ATOM 768 OG SER A 55 -13.689 -7.377 0.916 1.00 0.00 O ATOM 0 H SER A 55 -11.349 -6.125 -2.122 1.00 0.00 H new ATOM 0 HA SER A 55 -14.118 -5.738 -1.120 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.270 -8.076 -0.974 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.884 -7.510 -0.063 1.00 0.00 H new ATOM 0 HG SER A 55 -13.589 -8.267 1.313 1.00 0.00 H new ATOM 774 N ILE A 56 -13.276 -3.796 0.187 1.00 0.00 N ATOM 775 CA ILE A 56 -12.820 -2.677 0.993 1.00 0.00 C ATOM 776 C ILE A 56 -13.507 -2.659 2.349 1.00 0.00 C ATOM 777 O ILE A 56 -14.733 -2.732 2.451 1.00 0.00 O ATOM 778 CB ILE A 56 -13.029 -1.317 0.284 1.00 0.00 C ATOM 779 CG1 ILE A 56 -12.510 -0.176 1.166 1.00 0.00 C ATOM 780 CG2 ILE A 56 -14.494 -1.102 -0.061 1.00 0.00 C ATOM 781 CD1 ILE A 56 -12.615 1.191 0.527 1.00 0.00 C ATOM 0 H ILE A 56 -14.224 -3.699 -0.178 1.00 0.00 H new ATOM 0 HA ILE A 56 -11.749 -2.820 1.137 1.00 0.00 H new ATOM 0 HB ILE A 56 -12.463 -1.325 -0.648 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -13.068 -0.172 2.103 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -11.467 -0.370 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -14.613 -0.139 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -14.832 -1.898 -0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -15.089 -1.115 0.852 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -12.228 1.944 1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -12.034 1.207 -0.395 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -13.659 1.408 0.302 1.00 0.00 H new ATOM 793 N LYS A 57 -12.703 -2.588 3.392 1.00 0.00 N ATOM 794 CA LYS A 57 -13.220 -2.460 4.736 1.00 0.00 C ATOM 795 C LYS A 57 -12.806 -1.129 5.323 1.00 0.00 C ATOM 796 O LYS A 57 -11.617 -0.873 5.525 1.00 0.00 O ATOM 797 CB LYS A 57 -12.709 -3.574 5.638 1.00 0.00 C ATOM 798 CG LYS A 57 -12.948 -4.973 5.101 1.00 0.00 C ATOM 799 CD LYS A 57 -12.216 -6.011 5.935 1.00 0.00 C ATOM 800 CE LYS A 57 -12.336 -7.397 5.331 1.00 0.00 C ATOM 801 NZ LYS A 57 -13.726 -7.923 5.400 1.00 0.00 N1+ ATOM 0 H LYS A 57 -11.685 -2.617 3.331 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.306 -2.527 4.678 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.639 -3.436 5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.189 -3.485 6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -14.016 -5.189 5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.612 -5.031 4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.164 -5.738 6.015 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.622 -6.018 6.947 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.012 -7.367 4.291 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.665 -8.079 5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.753 -8.885 5.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.040 -7.945 6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.358 -7.307 4.850 1.00 0.00 H new ATOM 815 N ILE A 58 -13.776 -0.280 5.573 1.00 0.00 N ATOM 816 CA ILE A 58 -13.517 0.980 6.235 1.00 0.00 C ATOM 817 C ILE A 58 -13.590 0.800 7.744 1.00 0.00 C ATOM 818 O ILE A 58 -14.590 0.318 8.278 1.00 0.00 O ATOM 819 CB ILE A 58 -14.491 2.082 5.774 1.00 0.00 C ATOM 820 CG1 ILE A 58 -14.454 3.270 6.753 1.00 0.00 C ATOM 821 CG2 ILE A 58 -15.893 1.511 5.609 1.00 0.00 C ATOM 822 CD1 ILE A 58 -15.190 4.500 6.270 1.00 0.00 C ATOM 0 H ILE A 58 -14.753 -0.438 5.328 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.512 1.301 5.960 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.179 2.457 4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.883 2.955 7.704 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.414 3.535 6.944 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.571 2.300 5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.877 0.716 4.864 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -16.236 1.108 6.562 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.113 5.288 7.020 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -14.748 4.845 5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.240 4.255 6.107 1.00 0.00 H new ATOM 834 N ALA A 59 -12.505 1.146 8.419 1.00 0.00 N ATOM 835 CA ALA A 59 -12.465 1.081 9.867 1.00 0.00 C ATOM 836 C ALA A 59 -13.413 2.113 10.461 1.00 0.00 C ATOM 837 O ALA A 59 -13.399 3.276 10.061 1.00 0.00 O ATOM 838 CB ALA A 59 -11.046 1.311 10.363 1.00 0.00 C ATOM 0 H ALA A 59 -11.642 1.474 7.985 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.786 0.090 10.187 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.028 1.260 11.452 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.389 0.544 9.953 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.703 2.294 10.040 1.00 0.00 H new ATOM 844 N PRO A 60 -14.270 1.694 11.404 1.00 0.00 N ATOM 845 CA PRO A 60 -15.216 2.597 12.060 1.00 0.00 C ATOM 846 C PRO A 60 -14.501 3.782 12.694 1.00 0.00 C ATOM 847 O PRO A 60 -13.435 3.613 13.291 1.00 0.00 O ATOM 848 CB PRO A 60 -15.864 1.724 13.137 1.00 0.00 C ATOM 849 CG PRO A 60 -15.689 0.329 12.649 1.00 0.00 C ATOM 850 CD PRO A 60 -14.385 0.315 11.903 1.00 0.00 C ATOM 0 HA PRO A 60 -15.936 3.023 11.361 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.384 1.868 14.105 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.918 1.970 13.264 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.671 -0.376 13.480 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.514 0.036 12.000 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.551 0.051 12.554 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.395 -0.409 11.088 1.00 0.00 H new ATOM 938 N LYS A 67 -6.988 11.906 12.891 1.00 0.00 N ATOM 939 CA LYS A 67 -6.424 12.550 11.719 1.00 0.00 C ATOM 940 C LYS A 67 -6.536 11.650 10.494 1.00 0.00 C ATOM 941 O LYS A 67 -6.590 12.134 9.364 1.00 0.00 O ATOM 942 CB LYS A 67 -4.952 12.885 11.966 1.00 0.00 C ATOM 943 CG LYS A 67 -4.713 13.763 13.186 1.00 0.00 C ATOM 944 CD LYS A 67 -3.227 13.907 13.477 1.00 0.00 C ATOM 945 CE LYS A 67 -2.507 14.637 12.354 1.00 0.00 C ATOM 946 NZ LYS A 67 -1.031 14.520 12.474 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -6.986 13.465 11.533 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.394 11.956 12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.552 13.388 11.085 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.151 14.747 13.020 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.216 13.332 14.052 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.089 14.450 14.412 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.785 12.920 13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.826 14.231 11.394 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.790 15.690 12.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.577 15.031 11.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.723 14.930 13.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.758 13.517 12.437 1.00 0.00 H new ATOM 960 N VAL A 68 -6.596 10.341 10.715 1.00 0.00 N ATOM 961 CA VAL A 68 -6.533 9.388 9.608 1.00 0.00 C ATOM 962 C VAL A 68 -7.516 8.238 9.796 1.00 0.00 C ATOM 963 O VAL A 68 -7.813 7.840 10.920 1.00 0.00 O ATOM 964 CB VAL A 68 -5.110 8.804 9.435 1.00 0.00 C ATOM 965 CG1 VAL A 68 -4.145 9.864 8.924 1.00 0.00 C ATOM 966 CG2 VAL A 68 -4.608 8.212 10.747 1.00 0.00 C ATOM 0 H VAL A 68 -6.687 9.917 11.638 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.803 9.947 8.712 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.161 8.006 8.694 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.152 9.428 8.811 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.490 10.235 7.959 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.100 10.689 9.635 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.606 7.807 10.604 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.579 8.990 11.510 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.279 7.415 11.067 1.00 0.00 H new ATOM 976 N ARG A 69 -8.018 7.716 8.687 1.00 0.00 N ATOM 977 CA ARG A 69 -8.911 6.568 8.708 1.00 0.00 C ATOM 978 C ARG A 69 -8.383 5.499 7.758 1.00 0.00 C ATOM 979 O ARG A 69 -8.198 5.759 6.566 1.00 0.00 O ATOM 980 CB ARG A 69 -10.335 6.972 8.305 1.00 0.00 C ATOM 981 CG ARG A 69 -11.372 5.898 8.598 1.00 0.00 C ATOM 982 CD ARG A 69 -11.375 5.522 10.073 1.00 0.00 C ATOM 983 NE ARG A 69 -11.672 6.669 10.937 1.00 0.00 N ATOM 984 CZ ARG A 69 -10.928 7.015 11.991 1.00 0.00 C ATOM 985 NH1 ARG A 69 -9.858 6.301 12.311 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -11.259 8.073 12.722 1.00 0.00 N ATOM 0 H ARG A 69 -7.819 8.074 7.753 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.947 6.172 9.723 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.609 7.885 8.833 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.352 7.202 7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -12.361 6.255 8.309 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.164 5.014 7.995 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.114 4.739 10.245 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -10.403 5.108 10.343 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.493 7.234 10.721 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.602 5.487 11.752 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.290 6.566 13.116 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.083 8.623 12.479 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -10.689 8.335 13.526 1.00 0.00 H new ATOM 1000 N MET A 70 -8.127 4.313 8.292 1.00 0.00 N ATOM 1001 CA MET A 70 -7.554 3.229 7.505 1.00 0.00 C ATOM 1002 C MET A 70 -8.628 2.403 6.809 1.00 0.00 C ATOM 1003 O MET A 70 -9.664 2.082 7.398 1.00 0.00 O ATOM 1004 CB MET A 70 -6.692 2.317 8.387 1.00 0.00 C ATOM 1005 CG MET A 70 -7.462 1.615 9.496 1.00 0.00 C ATOM 1006 SD MET A 70 -6.424 0.523 10.489 1.00 0.00 S ATOM 1007 CE MET A 70 -5.832 -0.609 9.231 1.00 0.00 C ATOM 0 H MET A 70 -8.307 4.076 9.268 1.00 0.00 H new ATOM 0 HA MET A 70 -6.929 3.687 6.738 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.217 1.565 7.757 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.894 2.910 8.833 1.00 0.00 H new ATOM 0 HG2 MET A 70 -7.918 2.363 10.144 1.00 0.00 H new ATOM 0 HG3 MET A 70 -8.274 1.036 9.057 1.00 0.00 H new ATOM 0 HE1 MET A 70 -5.500 -1.534 9.702 1.00 0.00 H new ATOM 0 HE2 MET A 70 -6.638 -0.827 8.530 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.998 -0.154 8.696 1.00 0.00 H new ATOM 1017 N VAL A 71 -8.383 2.076 5.546 1.00 0.00 N ATOM 1018 CA VAL A 71 -9.251 1.163 4.821 1.00 0.00 C ATOM 1019 C VAL A 71 -8.457 -0.020 4.287 1.00 0.00 C ATOM 1020 O VAL A 71 -7.286 0.112 3.908 1.00 0.00 O ATOM 1021 CB VAL A 71 -10.017 1.842 3.658 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -10.763 3.076 4.140 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -9.084 2.194 2.512 1.00 0.00 C ATOM 0 H VAL A 71 -7.593 2.429 5.006 1.00 0.00 H new ATOM 0 HA VAL A 71 -9.995 0.819 5.539 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.749 1.125 3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.291 3.532 3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.480 2.790 4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.053 3.792 4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.653 2.669 1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.315 2.880 2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.614 1.286 2.133 1.00 0.00 H new ATOM 1033 N VAL A 72 -9.101 -1.176 4.292 1.00 0.00 N ATOM 1034 CA VAL A 72 -8.496 -2.412 3.829 1.00 0.00 C ATOM 1035 C VAL A 72 -8.910 -2.697 2.391 1.00 0.00 C ATOM 1036 O VAL A 72 -10.096 -2.847 2.110 1.00 0.00 O ATOM 1037 CB VAL A 72 -8.933 -3.596 4.719 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -8.270 -4.889 4.273 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -8.635 -3.309 6.183 1.00 0.00 C ATOM 0 H VAL A 72 -10.061 -1.283 4.619 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.413 -2.298 3.883 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.011 -3.719 4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.596 -5.706 4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.551 -5.105 3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.187 -4.784 4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.951 -4.156 6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.565 -3.149 6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.176 -2.416 6.496 1.00 0.00 H new ATOM 1049 N ILE A 73 -7.942 -2.746 1.484 1.00 0.00 N ATOM 1050 CA ILE A 73 -8.220 -3.072 0.090 1.00 0.00 C ATOM 1051 C ILE A 73 -7.719 -4.477 -0.236 1.00 0.00 C ATOM 1052 O ILE A 73 -6.548 -4.668 -0.561 1.00 0.00 O ATOM 1053 CB ILE A 73 -7.566 -2.060 -0.880 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -7.966 -0.623 -0.521 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -7.961 -2.374 -2.318 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -9.448 -0.346 -0.666 1.00 0.00 C ATOM 0 H ILE A 73 -6.959 -2.565 1.688 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.301 -3.023 -0.042 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.484 -2.148 -0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.667 -0.419 0.507 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.413 0.068 -1.157 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.493 -1.654 -2.989 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.628 -3.379 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.045 -2.314 -2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.653 0.690 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.751 -0.517 -1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.008 -1.011 -0.009 1.00 0.00 H new ATOM 1068 N THR A 74 -8.604 -5.455 -0.138 1.00 0.00 N ATOM 1069 CA THR A 74 -8.244 -6.837 -0.411 1.00 0.00 C ATOM 1070 C THR A 74 -8.698 -7.259 -1.805 1.00 0.00 C ATOM 1071 O THR A 74 -9.876 -7.139 -2.150 1.00 0.00 O ATOM 1072 CB THR A 74 -8.862 -7.783 0.637 1.00 0.00 C ATOM 1073 OG1 THR A 74 -8.492 -7.352 1.951 1.00 0.00 O ATOM 1074 CG2 THR A 74 -8.398 -9.219 0.423 1.00 0.00 C ATOM 0 H THR A 74 -9.579 -5.317 0.129 1.00 0.00 H new ATOM 0 HA THR A 74 -7.157 -6.906 -0.358 1.00 0.00 H new ATOM 0 HB THR A 74 -9.946 -7.752 0.527 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.887 -7.954 2.616 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.850 -9.864 1.177 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.699 -9.555 -0.569 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.312 -9.267 0.508 1.00 0.00 H new ATOM 1082 N GLY A 75 -7.756 -7.737 -2.607 1.00 0.00 N ATOM 1083 CA GLY A 75 -8.077 -8.224 -3.931 1.00 0.00 C ATOM 1084 C GLY A 75 -6.829 -8.461 -4.753 1.00 0.00 C ATOM 1085 O GLY A 75 -5.766 -8.726 -4.195 1.00 0.00 O ATOM 0 H GLY A 75 -6.768 -7.796 -2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.643 -9.152 -3.851 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.717 -7.503 -4.439 1.00 0.00 H new ATOM 1089 N PRO A 76 -6.923 -8.383 -6.084 1.00 0.00 N ATOM 1090 CA PRO A 76 -5.760 -8.484 -6.953 1.00 0.00 C ATOM 1091 C PRO A 76 -5.079 -7.127 -7.134 1.00 0.00 C ATOM 1092 O PRO A 76 -5.685 -6.083 -6.881 1.00 0.00 O ATOM 1093 CB PRO A 76 -6.361 -8.980 -8.268 1.00 0.00 C ATOM 1094 CG PRO A 76 -7.766 -8.470 -8.284 1.00 0.00 C ATOM 1095 CD PRO A 76 -8.168 -8.202 -6.852 1.00 0.00 C ATOM 0 HA PRO A 76 -4.985 -9.140 -6.557 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.798 -8.605 -9.123 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.338 -10.068 -8.324 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.837 -7.559 -8.879 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.434 -9.201 -8.739 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.566 -7.194 -6.733 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.944 -8.892 -6.521 1.00 0.00 H new ATOM 1103 N PRO A 77 -3.803 -7.125 -7.564 1.00 0.00 N ATOM 1104 CA PRO A 77 -3.034 -5.892 -7.787 1.00 0.00 C ATOM 1105 C PRO A 77 -3.723 -4.925 -8.751 1.00 0.00 C ATOM 1106 O PRO A 77 -3.496 -3.717 -8.697 1.00 0.00 O ATOM 1107 CB PRO A 77 -1.716 -6.393 -8.385 1.00 0.00 C ATOM 1108 CG PRO A 77 -1.592 -7.794 -7.899 1.00 0.00 C ATOM 1109 CD PRO A 77 -2.996 -8.328 -7.838 1.00 0.00 C ATOM 0 HA PRO A 77 -2.914 -5.325 -6.864 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.734 -6.351 -9.474 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -0.874 -5.783 -8.056 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -0.975 -8.389 -8.573 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.117 -7.828 -6.919 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.287 -8.803 -8.775 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.109 -9.076 -7.053 1.00 0.00 H new ATOM 1117 N GLU A 78 -4.567 -5.456 -9.629 1.00 0.00 N ATOM 1118 CA GLU A 78 -5.306 -4.623 -10.568 1.00 0.00 C ATOM 1119 C GLU A 78 -6.420 -3.853 -9.859 1.00 0.00 C ATOM 1120 O GLU A 78 -6.709 -2.705 -10.197 1.00 0.00 O ATOM 1121 CB GLU A 78 -5.867 -5.469 -11.715 1.00 0.00 C ATOM 1122 CG GLU A 78 -6.732 -6.637 -11.275 1.00 0.00 C ATOM 1123 CD GLU A 78 -8.187 -6.440 -11.643 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -8.546 -6.687 -12.814 1.00 0.00 O ATOM 1125 OE2 GLU A 78 -8.976 -6.024 -10.774 1.00 0.00 O1- ATOM 0 H GLU A 78 -4.755 -6.455 -9.709 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.615 -3.894 -10.991 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.454 -4.825 -12.370 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.036 -5.852 -12.307 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.363 -7.554 -11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.646 -6.765 -10.196 1.00 0.00 H new ATOM 1132 N ALA A 79 -7.021 -4.480 -8.859 1.00 0.00 N ATOM 1133 CA ALA A 79 -8.046 -3.838 -8.049 1.00 0.00 C ATOM 1134 C ALA A 79 -7.420 -2.856 -7.090 1.00 0.00 C ATOM 1135 O ALA A 79 -8.080 -1.948 -6.611 1.00 0.00 O ATOM 1136 CB ALA A 79 -8.858 -4.875 -7.300 1.00 0.00 C ATOM 0 H ALA A 79 -6.814 -5.441 -8.587 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.718 -3.291 -8.710 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.619 -4.377 -6.700 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.339 -5.545 -8.013 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.201 -5.450 -6.648 1.00 0.00 H new ATOM 1142 N GLN A 80 -6.143 -3.040 -6.803 1.00 0.00 N ATOM 1143 CA GLN A 80 -5.405 -2.045 -6.051 1.00 0.00 C ATOM 1144 C GLN A 80 -5.356 -0.759 -6.862 1.00 0.00 C ATOM 1145 O GLN A 80 -5.636 0.323 -6.356 1.00 0.00 O ATOM 1146 CB GLN A 80 -3.993 -2.538 -5.735 1.00 0.00 C ATOM 1147 CG GLN A 80 -3.972 -3.831 -4.937 1.00 0.00 C ATOM 1148 CD GLN A 80 -4.738 -3.723 -3.636 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -4.831 -2.653 -3.046 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -5.302 -4.831 -3.187 1.00 0.00 N ATOM 0 H GLN A 80 -5.602 -3.860 -7.076 1.00 0.00 H new ATOM 0 HA GLN A 80 -5.907 -1.861 -5.101 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.450 -2.687 -6.668 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.463 -1.766 -5.177 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.398 -4.633 -5.540 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.939 -4.106 -4.725 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -5.201 -5.702 -3.708 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -5.838 -4.815 -2.320 1.00 0.00 H new ATOM 1159 N PHE A 81 -5.041 -0.900 -8.142 1.00 0.00 N ATOM 1160 CA PHE A 81 -5.023 0.232 -9.056 1.00 0.00 C ATOM 1161 C PHE A 81 -6.412 0.863 -9.163 1.00 0.00 C ATOM 1162 O PHE A 81 -6.554 2.082 -9.072 1.00 0.00 O ATOM 1163 CB PHE A 81 -4.533 -0.221 -10.436 1.00 0.00 C ATOM 1164 CG PHE A 81 -4.498 0.874 -11.465 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -3.529 1.863 -11.412 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -5.436 0.916 -12.485 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -3.497 2.871 -12.356 1.00 0.00 C ATOM 1168 CE2 PHE A 81 -5.408 1.921 -13.431 1.00 0.00 C ATOM 1169 CZ PHE A 81 -4.438 2.900 -13.367 1.00 0.00 C ATOM 0 H PHE A 81 -4.794 -1.791 -8.572 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.338 0.985 -8.666 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.532 -0.641 -10.334 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.180 -1.021 -10.795 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.791 1.846 -10.624 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -6.198 0.153 -12.540 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -2.737 3.636 -12.304 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -6.145 1.941 -14.220 1.00 0.00 H new ATOM 0 HZ PHE A 81 -4.414 3.687 -14.106 1.00 0.00 H new ATOM 1179 N LYS A 82 -7.430 0.024 -9.340 1.00 0.00 N ATOM 1180 CA LYS A 82 -8.810 0.498 -9.452 1.00 0.00 C ATOM 1181 C LYS A 82 -9.250 1.225 -8.185 1.00 0.00 C ATOM 1182 O LYS A 82 -9.709 2.368 -8.239 1.00 0.00 O ATOM 1183 CB LYS A 82 -9.757 -0.677 -9.694 1.00 0.00 C ATOM 1184 CG LYS A 82 -9.531 -1.415 -11.001 1.00 0.00 C ATOM 1185 CD LYS A 82 -10.333 -2.705 -11.028 1.00 0.00 C ATOM 1186 CE LYS A 82 -10.199 -3.437 -12.349 1.00 0.00 C ATOM 1187 NZ LYS A 82 -10.807 -4.794 -12.283 1.00 0.00 N1+ ATOM 0 H LYS A 82 -7.327 -0.988 -9.409 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.849 1.190 -10.293 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.655 -1.384 -8.871 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -10.783 -0.310 -9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.822 -0.781 -11.839 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.471 -1.636 -11.122 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.999 -3.355 -10.219 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.384 -2.481 -10.844 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.681 -2.859 -13.137 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.145 -3.521 -12.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.836 -5.208 -13.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.236 -5.400 -11.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.774 -4.723 -11.907 1.00 0.00 H new ATOM 1201 N ALA A 83 -9.102 0.551 -7.052 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.533 1.095 -5.765 1.00 0.00 C ATOM 1203 C ALA A 83 -8.785 2.371 -5.399 1.00 0.00 C ATOM 1204 O ALA A 83 -9.405 3.401 -5.124 1.00 0.00 O ATOM 1205 CB ALA A 83 -9.363 0.058 -4.667 1.00 0.00 C ATOM 0 H ALA A 83 -8.685 -0.378 -6.995 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.588 1.350 -5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.688 0.479 -3.716 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.965 -0.820 -4.900 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.314 -0.229 -4.597 1.00 0.00 H new ATOM 1211 N GLN A 84 -7.457 2.304 -5.404 1.00 0.00 N ATOM 1212 CA GLN A 84 -6.634 3.455 -5.045 1.00 0.00 C ATOM 1213 C GLN A 84 -6.922 4.625 -5.972 1.00 0.00 C ATOM 1214 O GLN A 84 -7.160 5.746 -5.519 1.00 0.00 O ATOM 1215 CB GLN A 84 -5.145 3.099 -5.101 1.00 0.00 C ATOM 1216 CG GLN A 84 -4.723 2.042 -4.091 1.00 0.00 C ATOM 1217 CD GLN A 84 -3.308 1.539 -4.327 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -2.615 1.139 -3.397 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -2.871 1.550 -5.580 1.00 0.00 N ATOM 0 H GLN A 84 -6.929 1.467 -5.652 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.884 3.743 -4.024 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -4.904 2.746 -6.104 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -4.559 4.003 -4.932 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -4.794 2.457 -3.086 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -5.416 1.202 -4.139 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -3.476 1.890 -6.328 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.931 1.219 -5.795 1.00 0.00 H new ATOM 1228 N GLY A 85 -6.932 4.347 -7.270 1.00 0.00 N ATOM 1229 CA GLY A 85 -7.176 5.379 -8.257 1.00 0.00 C ATOM 1230 C GLY A 85 -8.518 6.055 -8.067 1.00 0.00 C ATOM 1231 O GLY A 85 -8.646 7.264 -8.267 1.00 0.00 O ATOM 0 H GLY A 85 -6.774 3.417 -7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.385 6.126 -8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.131 4.942 -9.254 1.00 0.00 H new ATOM 1235 N ARG A 86 -9.520 5.280 -7.670 1.00 0.00 N ATOM 1236 CA ARG A 86 -10.851 5.820 -7.442 1.00 0.00 C ATOM 1237 C ARG A 86 -10.841 6.742 -6.225 1.00 0.00 C ATOM 1238 O ARG A 86 -11.416 7.833 -6.261 1.00 0.00 O ATOM 1239 CB ARG A 86 -11.868 4.685 -7.250 1.00 0.00 C ATOM 1240 CG ARG A 86 -13.319 5.115 -7.443 1.00 0.00 C ATOM 1241 CD ARG A 86 -13.847 5.923 -6.266 1.00 0.00 C ATOM 1242 NE ARG A 86 -14.647 7.062 -6.713 1.00 0.00 N ATOM 1243 CZ ARG A 86 -15.979 7.098 -6.717 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -16.685 6.050 -6.300 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -16.600 8.186 -7.149 1.00 0.00 N ATOM 0 H ARG A 86 -9.435 4.278 -7.500 1.00 0.00 H new ATOM 0 HA ARG A 86 -11.148 6.399 -8.317 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -11.640 3.884 -7.953 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.752 4.272 -6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.401 5.709 -8.353 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.942 4.231 -7.582 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.452 5.281 -5.625 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.011 6.278 -5.663 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.150 7.888 -7.046 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -16.207 5.210 -5.974 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -17.704 6.087 -6.307 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.059 8.987 -7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.619 8.223 -7.156 1.00 0.00 H new ATOM 1259 N ILE A 87 -10.194 6.298 -5.152 1.00 0.00 N ATOM 1260 CA ILE A 87 -10.113 7.091 -3.931 1.00 0.00 C ATOM 1261 C ILE A 87 -9.409 8.413 -4.199 1.00 0.00 C ATOM 1262 O ILE A 87 -9.942 9.476 -3.886 1.00 0.00 O ATOM 1263 CB ILE A 87 -9.387 6.337 -2.796 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -10.148 5.060 -2.444 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -9.261 7.221 -1.570 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -9.469 4.207 -1.391 1.00 0.00 C ATOM 0 H ILE A 87 -9.720 5.396 -5.103 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.136 7.281 -3.606 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.387 6.071 -3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -11.144 5.328 -2.092 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.279 4.466 -3.349 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.747 6.675 -0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -8.691 8.115 -1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.254 7.509 -1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -10.072 3.320 -1.197 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -8.484 3.906 -1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -9.363 4.781 -0.471 1.00 0.00 H new ATOM 1278 N TYR A 88 -8.221 8.337 -4.803 1.00 0.00 N ATOM 1279 CA TYR A 88 -7.475 9.536 -5.178 1.00 0.00 C ATOM 1280 C TYR A 88 -8.344 10.459 -6.031 1.00 0.00 C ATOM 1281 O TYR A 88 -8.338 11.675 -5.852 1.00 0.00 O ATOM 1282 CB TYR A 88 -6.216 9.179 -5.975 1.00 0.00 C ATOM 1283 CG TYR A 88 -5.048 8.693 -5.146 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -4.174 9.595 -4.556 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -4.799 7.339 -4.980 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -3.089 9.159 -3.818 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -3.717 6.893 -4.249 1.00 0.00 C ATOM 1288 CZ TYR A 88 -2.864 7.805 -3.670 1.00 0.00 C ATOM 1289 OH TYR A 88 -1.779 7.362 -2.950 1.00 0.00 O ATOM 0 H TYR A 88 -7.758 7.460 -5.041 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.186 10.040 -4.256 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.471 8.408 -6.702 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.901 10.057 -6.539 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.344 10.655 -4.675 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -5.465 6.619 -5.432 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.421 9.874 -3.360 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -3.540 5.834 -4.132 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.085 8.054 -2.944 1.00 0.00 H new ATOM 1299 N GLY A 89 -9.093 9.857 -6.953 1.00 0.00 N ATOM 1300 CA GLY A 89 -9.926 10.612 -7.870 1.00 0.00 C ATOM 1301 C GLY A 89 -11.018 11.408 -7.180 1.00 0.00 C ATOM 1302 O GLY A 89 -11.319 12.532 -7.582 1.00 0.00 O ATOM 0 H GLY A 89 -9.136 8.846 -7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.297 11.294 -8.443 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.383 9.925 -8.583 1.00 0.00 H new ATOM 1306 N LYS A 90 -11.613 10.838 -6.140 1.00 0.00 N ATOM 1307 CA LYS A 90 -12.669 11.527 -5.412 1.00 0.00 C ATOM 1308 C LYS A 90 -12.063 12.670 -4.600 1.00 0.00 C ATOM 1309 O LYS A 90 -12.696 13.694 -4.367 1.00 0.00 O ATOM 1310 CB LYS A 90 -13.432 10.546 -4.508 1.00 0.00 C ATOM 1311 CG LYS A 90 -14.856 10.983 -4.156 1.00 0.00 C ATOM 1312 CD LYS A 90 -14.883 12.125 -3.149 1.00 0.00 C ATOM 1313 CE LYS A 90 -16.302 12.438 -2.688 1.00 0.00 C ATOM 1314 NZ LYS A 90 -17.048 13.282 -3.665 1.00 0.00 N1+ ATOM 0 H LYS A 90 -11.385 9.909 -5.785 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.385 11.943 -6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.475 9.575 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.869 10.409 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.373 11.292 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -15.404 10.132 -3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.270 11.864 -2.287 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.441 13.015 -3.597 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.843 11.505 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.263 12.950 -1.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -18.067 13.230 -3.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.729 14.269 -3.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.869 12.937 -4.630 1.00 0.00 H new ATOM 1328 N LEU A 91 -10.824 12.495 -4.183 1.00 0.00 N ATOM 1329 CA LEU A 91 -10.103 13.554 -3.488 1.00 0.00 C ATOM 1330 C LEU A 91 -9.858 14.724 -4.416 1.00 0.00 C ATOM 1331 O LEU A 91 -9.823 15.879 -3.986 1.00 0.00 O ATOM 1332 CB LEU A 91 -8.768 13.046 -2.973 1.00 0.00 C ATOM 1333 CG LEU A 91 -8.824 11.698 -2.276 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -7.489 11.391 -1.648 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -9.930 11.683 -1.240 1.00 0.00 C ATOM 0 H LEU A 91 -10.293 11.633 -4.311 1.00 0.00 H new ATOM 0 HA LEU A 91 -10.716 13.877 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.074 12.977 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.359 13.781 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.045 10.925 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.535 10.423 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.721 11.365 -2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.244 12.163 -0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.956 10.710 -0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.743 12.458 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.887 11.870 -1.727 1.00 0.00 H new ATOM 1347 N LYS A 92 -9.671 14.413 -5.690 1.00 0.00 N ATOM 1348 CA LYS A 92 -9.463 15.429 -6.702 1.00 0.00 C ATOM 1349 C LYS A 92 -10.716 16.296 -6.820 1.00 0.00 C ATOM 1350 O LYS A 92 -10.650 17.523 -6.735 1.00 0.00 O ATOM 1351 CB LYS A 92 -9.176 14.780 -8.068 1.00 0.00 C ATOM 1352 CG LYS A 92 -8.063 13.741 -8.058 1.00 0.00 C ATOM 1353 CD LYS A 92 -6.697 14.374 -8.217 1.00 0.00 C ATOM 1354 CE LYS A 92 -6.475 14.870 -9.636 1.00 0.00 C ATOM 1355 NZ LYS A 92 -5.312 15.792 -9.727 1.00 0.00 N1+ ATOM 0 H LYS A 92 -9.660 13.457 -6.046 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.609 16.040 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -10.090 14.310 -8.431 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.917 15.564 -8.780 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.097 13.182 -7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.227 13.025 -8.864 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.597 15.206 -7.520 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.926 13.648 -7.959 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.315 14.018 -10.297 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.372 15.381 -9.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.485 16.496 -10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.181 16.277 -8.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.455 15.249 -9.956 1.00 0.00 H new ATOM 1369 N GLU A 93 -11.860 15.628 -6.997 1.00 0.00 N ATOM 1370 CA GLU A 93 -13.143 16.306 -7.173 1.00 0.00 C ATOM 1371 C GLU A 93 -13.595 16.988 -5.885 1.00 0.00 C ATOM 1372 O GLU A 93 -14.153 18.086 -5.919 1.00 0.00 O ATOM 1373 CB GLU A 93 -14.225 15.317 -7.639 1.00 0.00 C ATOM 1374 CG GLU A 93 -14.400 14.133 -6.708 1.00 0.00 C ATOM 1375 CD GLU A 93 -15.571 13.242 -7.061 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -15.533 12.596 -8.127 1.00 0.00 O1- ATOM 1377 OE2 GLU A 93 -16.527 13.167 -6.259 1.00 0.00 O ATOM 0 H GLU A 93 -11.921 14.610 -7.022 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.002 17.069 -7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -15.175 15.844 -7.727 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.969 14.953 -8.634 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -13.487 13.537 -6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.530 14.500 -5.690 1.00 0.00 H new ATOM 1384 N GLU A 94 -13.344 16.351 -4.744 1.00 0.00 N ATOM 1385 CA GLU A 94 -13.827 16.871 -3.476 1.00 0.00 C ATOM 1386 C GLU A 94 -12.884 17.940 -2.925 1.00 0.00 C ATOM 1387 O GLU A 94 -13.129 18.528 -1.870 1.00 0.00 O ATOM 1388 CB GLU A 94 -14.007 15.733 -2.473 1.00 0.00 C ATOM 1389 CG GLU A 94 -15.007 16.049 -1.378 1.00 0.00 C ATOM 1390 CD GLU A 94 -16.356 16.463 -1.935 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -16.865 15.781 -2.850 1.00 0.00 O ATOM 1392 OE2 GLU A 94 -16.911 17.471 -1.460 1.00 0.00 O1- ATOM 0 H GLU A 94 -12.814 15.482 -4.675 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.796 17.341 -3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.331 14.838 -3.004 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.043 15.502 -2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -15.132 15.174 -0.740 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.614 16.849 -0.750 1.00 0.00 H new ATOM 1399 N ASN A 95 -11.803 18.171 -3.667 1.00 0.00 N ATOM 1400 CA ASN A 95 -10.855 19.247 -3.386 1.00 0.00 C ATOM 1401 C ASN A 95 -10.157 19.029 -2.044 1.00 0.00 C ATOM 1402 O ASN A 95 -10.109 19.919 -1.195 1.00 0.00 O ATOM 1403 CB ASN A 95 -11.572 20.606 -3.428 1.00 0.00 C ATOM 1404 CG ASN A 95 -10.627 21.776 -3.626 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -10.282 22.124 -4.755 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -10.230 22.412 -2.537 1.00 0.00 N ATOM 0 H ASN A 95 -11.559 17.613 -4.485 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.084 19.241 -4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -12.304 20.598 -4.236 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -12.124 20.747 -2.499 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.616 23.222 -2.615 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.538 22.092 -1.619 1.00 0.00 H new ATOM 1413 N PHE A 96 -9.616 17.830 -1.855 1.00 0.00 N ATOM 1414 CA PHE A 96 -8.865 17.511 -0.641 1.00 0.00 C ATOM 1415 C PHE A 96 -7.562 18.291 -0.598 1.00 0.00 C ATOM 1416 O PHE A 96 -7.127 18.744 0.461 1.00 0.00 O ATOM 1417 CB PHE A 96 -8.564 16.012 -0.563 1.00 0.00 C ATOM 1418 CG PHE A 96 -9.668 15.190 0.034 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -10.989 15.412 -0.317 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -9.380 14.192 0.952 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -12.004 14.658 0.238 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -10.392 13.435 1.508 1.00 0.00 C ATOM 1423 CZ PHE A 96 -11.705 13.669 1.152 1.00 0.00 C ATOM 0 H PHE A 96 -9.682 17.063 -2.524 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.480 17.793 0.213 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -8.354 15.643 -1.567 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.659 15.865 0.026 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -11.228 16.184 -1.033 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.355 14.005 1.235 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -13.030 14.842 -0.043 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.156 12.659 2.222 1.00 0.00 H new ATOM 0 HZ PHE A 96 -12.497 13.079 1.588 1.00 0.00 H new ATOM 1433 N PHE A 97 -6.947 18.447 -1.758 1.00 0.00 N ATOM 1434 CA PHE A 97 -5.674 19.146 -1.860 1.00 0.00 C ATOM 1435 C PHE A 97 -5.844 20.445 -2.639 1.00 0.00 C ATOM 1436 O PHE A 97 -6.966 20.835 -2.965 1.00 0.00 O ATOM 1437 CB PHE A 97 -4.636 18.246 -2.534 1.00 0.00 C ATOM 1438 CG PHE A 97 -5.097 17.681 -3.843 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -5.911 16.559 -3.871 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -4.734 18.279 -5.043 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -6.351 16.044 -5.066 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -5.178 17.768 -6.238 1.00 0.00 C ATOM 1443 CZ PHE A 97 -5.985 16.650 -6.249 1.00 0.00 C ATOM 0 H PHE A 97 -7.309 18.098 -2.646 1.00 0.00 H new ATOM 0 HA PHE A 97 -5.324 19.392 -0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.721 18.817 -2.695 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.386 17.426 -1.861 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.202 16.086 -2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -4.098 19.152 -5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.982 15.167 -5.079 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -4.896 18.241 -7.167 1.00 0.00 H new ATOM 0 HZ PHE A 97 -6.332 16.247 -7.189 1.00 0.00 H new ATOM 1526 N VAL A 103 -2.056 15.501 -4.202 1.00 0.00 N ATOM 1527 CA VAL A 103 -2.858 14.660 -3.358 1.00 0.00 C ATOM 1528 C VAL A 103 -1.900 13.722 -2.630 1.00 0.00 C ATOM 1529 O VAL A 103 -1.136 12.984 -3.249 1.00 0.00 O ATOM 1530 CB VAL A 103 -3.934 13.897 -4.184 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -3.350 12.787 -5.025 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -5.038 13.368 -3.300 1.00 0.00 C ATOM 0 HA VAL A 103 -3.419 15.248 -2.632 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.360 14.628 -4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.148 12.291 -5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -2.627 13.204 -5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.853 12.064 -4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.772 12.841 -3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.618 12.682 -2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.523 14.199 -2.787 1.00 0.00 H new ATOM 1542 N LYS A 104 -1.900 13.787 -1.318 1.00 0.00 N ATOM 1543 CA LYS A 104 -0.884 13.098 -0.548 1.00 0.00 C ATOM 1544 C LYS A 104 -1.515 12.062 0.355 1.00 0.00 C ATOM 1545 O LYS A 104 -2.084 12.390 1.395 1.00 0.00 O ATOM 1546 CB LYS A 104 -0.070 14.106 0.269 1.00 0.00 C ATOM 1547 CG LYS A 104 1.167 13.524 0.915 1.00 0.00 C ATOM 1548 CD LYS A 104 2.165 13.066 -0.134 1.00 0.00 C ATOM 1549 CE LYS A 104 3.579 13.173 0.399 1.00 0.00 C ATOM 1550 NZ LYS A 104 4.597 12.634 -0.546 1.00 0.00 N1+ ATOM 0 H LYS A 104 -2.583 14.304 -0.764 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.211 12.584 -1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.226 14.929 -0.381 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.708 14.527 1.046 1.00 0.00 H new ATOM 0 HG2 LYS A 104 1.630 14.270 1.561 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.889 12.682 1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.954 12.035 -0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.062 13.674 -1.033 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.804 14.218 0.610 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.647 12.635 1.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.525 12.608 -0.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.328 11.672 -0.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.650 13.246 -1.386 1.00 0.00 H new ATOM 1564 N LEU A 105 -1.420 10.813 -0.050 1.00 0.00 N ATOM 1565 CA LEU A 105 -2.032 9.730 0.711 1.00 0.00 C ATOM 1566 C LEU A 105 -0.993 8.716 1.148 1.00 0.00 C ATOM 1567 O LEU A 105 0.074 8.612 0.548 1.00 0.00 O ATOM 1568 CB LEU A 105 -3.112 9.026 -0.101 1.00 0.00 C ATOM 1569 CG LEU A 105 -4.355 9.853 -0.432 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.334 8.983 -1.192 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -5.003 10.414 0.827 1.00 0.00 C ATOM 0 H LEU A 105 -0.930 10.518 -0.895 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.488 10.177 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.669 8.684 -1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.427 8.137 0.446 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.060 10.703 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.225 9.563 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.869 8.631 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.614 8.127 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.883 10.996 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.299 9.593 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.291 11.054 1.348 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.328 7.958 2.176 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.398 7.004 2.759 1.00 0.00 C ATOM 1585 C GLU A 106 -0.839 5.570 2.468 1.00 0.00 C ATOM 1586 O GLU A 106 -1.781 5.059 3.078 1.00 0.00 O ATOM 1587 CB GLU A 106 -0.274 7.251 4.270 1.00 0.00 C ATOM 1588 CG GLU A 106 0.566 6.211 4.991 1.00 0.00 C ATOM 1589 CD GLU A 106 0.922 6.604 6.412 1.00 0.00 C ATOM 1590 OE1 GLU A 106 0.044 6.529 7.291 1.00 0.00 O ATOM 1591 OE2 GLU A 106 2.097 6.928 6.667 1.00 0.00 O1- ATOM 0 H GLU A 106 -2.242 7.984 2.628 1.00 0.00 H new ATOM 0 HA GLU A 106 0.583 7.145 2.305 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.164 8.236 4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.271 7.268 4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.024 5.265 5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.484 6.042 4.428 1.00 0.00 H new ATOM 1598 N THR A 107 -0.155 4.934 1.525 1.00 0.00 N ATOM 1599 CA THR A 107 -0.476 3.571 1.128 1.00 0.00 C ATOM 1600 C THR A 107 0.439 2.569 1.828 1.00 0.00 C ATOM 1601 O THR A 107 1.634 2.514 1.549 1.00 0.00 O ATOM 1602 CB THR A 107 -0.342 3.398 -0.393 1.00 0.00 C ATOM 1603 OG1 THR A 107 -0.947 4.512 -1.063 1.00 0.00 O ATOM 1604 CG2 THR A 107 -1.012 2.108 -0.835 1.00 0.00 C ATOM 0 H THR A 107 0.630 5.344 1.019 1.00 0.00 H new ATOM 0 HA THR A 107 -1.508 3.380 1.422 1.00 0.00 H new ATOM 0 HB THR A 107 0.716 3.353 -0.651 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.858 4.399 -2.032 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.910 1.997 -1.915 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.538 1.262 -0.337 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.069 2.138 -0.571 1.00 0.00 H new ATOM 1612 N HIS A 108 -0.124 1.782 2.741 1.00 0.00 N ATOM 1613 CA HIS A 108 0.650 0.769 3.464 1.00 0.00 C ATOM 1614 C HIS A 108 0.530 -0.582 2.780 1.00 0.00 C ATOM 1615 O HIS A 108 -0.579 -1.052 2.522 1.00 0.00 O ATOM 1616 CB HIS A 108 0.159 0.607 4.903 1.00 0.00 C ATOM 1617 CG HIS A 108 0.249 1.838 5.746 1.00 0.00 C ATOM 1618 ND1 HIS A 108 -0.852 2.574 6.105 1.00 0.00 N ATOM 1619 CD2 HIS A 108 1.308 2.429 6.348 1.00 0.00 C ATOM 1620 CE1 HIS A 108 -0.481 3.559 6.896 1.00 0.00 C ATOM 1621 NE2 HIS A 108 0.826 3.494 7.064 1.00 0.00 N ATOM 0 H HIS A 108 -1.110 1.823 2.999 1.00 0.00 H new ATOM 0 HA HIS A 108 1.686 1.108 3.467 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.879 0.276 4.881 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.736 -0.185 5.381 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -1.809 2.387 5.806 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.340 2.119 6.277 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -1.137 4.297 7.334 1.00 0.00 H new ATOM 1630 N ILE A 109 1.664 -1.207 2.504 1.00 0.00 N ATOM 1631 CA ILE A 109 1.682 -2.539 1.917 1.00 0.00 C ATOM 1632 C ILE A 109 2.618 -3.451 2.703 1.00 0.00 C ATOM 1633 O ILE A 109 3.429 -2.980 3.506 1.00 0.00 O ATOM 1634 CB ILE A 109 2.136 -2.508 0.441 1.00 0.00 C ATOM 1635 CG1 ILE A 109 3.554 -1.946 0.328 1.00 0.00 C ATOM 1636 CG2 ILE A 109 1.171 -1.688 -0.401 1.00 0.00 C ATOM 1637 CD1 ILE A 109 4.090 -1.949 -1.085 1.00 0.00 C ATOM 0 H ILE A 109 2.588 -0.812 2.678 1.00 0.00 H new ATOM 0 HA ILE A 109 0.663 -2.923 1.959 1.00 0.00 H new ATOM 0 HB ILE A 109 2.138 -3.530 0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.564 -0.925 0.710 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.220 -2.530 0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.509 -1.679 -1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.176 -2.130 -0.348 1.00 0.00 H new ATOM 0 HG23 ILE A 109 1.135 -0.667 -0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.099 -1.537 -1.092 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.112 -2.971 -1.464 1.00 0.00 H new ATOM 0 HD13 ILE A 109 3.446 -1.341 -1.720 1.00 0.00 H new ATOM 1649 N ARG A 110 2.491 -4.749 2.475 1.00 0.00 N ATOM 1650 CA ARG A 110 3.383 -5.732 3.074 1.00 0.00 C ATOM 1651 C ARG A 110 4.433 -6.140 2.062 1.00 0.00 C ATOM 1652 O ARG A 110 4.110 -6.642 0.984 1.00 0.00 O ATOM 1653 CB ARG A 110 2.603 -6.971 3.521 1.00 0.00 C ATOM 1654 CG ARG A 110 1.661 -6.738 4.690 1.00 0.00 C ATOM 1655 CD ARG A 110 2.418 -6.432 5.974 1.00 0.00 C ATOM 1656 NE ARG A 110 1.872 -7.174 7.113 1.00 0.00 N ATOM 1657 CZ ARG A 110 2.388 -7.146 8.341 1.00 0.00 C ATOM 1658 NH1 ARG A 110 3.463 -6.407 8.598 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 1.833 -7.864 9.314 1.00 0.00 N ATOM 0 H ARG A 110 1.772 -5.150 1.873 1.00 0.00 H new ATOM 0 HA ARG A 110 3.858 -5.284 3.947 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.026 -7.345 2.675 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.313 -7.752 3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.991 -5.910 4.457 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.039 -7.621 4.837 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.470 -6.685 5.845 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.370 -5.363 6.179 1.00 0.00 H new ATOM 0 HE ARG A 110 1.044 -7.749 6.956 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.895 -5.859 7.854 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.856 -6.388 9.539 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.012 -8.437 9.120 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.229 -7.842 10.254 1.00 0.00 H new ATOM 1673 N VAL A 111 5.681 -5.898 2.399 1.00 0.00 N ATOM 1674 CA VAL A 111 6.788 -6.305 1.559 1.00 0.00 C ATOM 1675 C VAL A 111 7.717 -7.201 2.353 1.00 0.00 C ATOM 1676 O VAL A 111 7.757 -7.113 3.585 1.00 0.00 O ATOM 1677 CB VAL A 111 7.586 -5.092 1.024 1.00 0.00 C ATOM 1678 CG1 VAL A 111 6.711 -4.204 0.158 1.00 0.00 C ATOM 1679 CG2 VAL A 111 8.195 -4.296 2.167 1.00 0.00 C ATOM 0 H VAL A 111 5.957 -5.418 3.256 1.00 0.00 H new ATOM 0 HA VAL A 111 6.377 -6.840 0.703 1.00 0.00 H new ATOM 0 HB VAL A 111 8.398 -5.473 0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.296 -3.359 -0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 111 6.337 -4.778 -0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 111 5.870 -3.837 0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.751 -3.449 1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.402 -3.932 2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 111 8.870 -4.935 2.736 1.00 0.00 H new ATOM 1689 N PRO A 112 8.451 -8.090 1.668 1.00 0.00 N ATOM 1690 CA PRO A 112 9.482 -8.913 2.291 1.00 0.00 C ATOM 1691 C PRO A 112 10.411 -8.062 3.141 1.00 0.00 C ATOM 1692 O PRO A 112 11.175 -7.246 2.625 1.00 0.00 O ATOM 1693 CB PRO A 112 10.243 -9.525 1.104 1.00 0.00 C ATOM 1694 CG PRO A 112 9.730 -8.814 -0.106 1.00 0.00 C ATOM 1695 CD PRO A 112 8.340 -8.369 0.235 1.00 0.00 C ATOM 0 HA PRO A 112 9.066 -9.669 2.957 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.319 -9.387 1.214 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.065 -10.598 1.034 1.00 0.00 H new ATOM 0 HG2 PRO A 112 10.362 -7.962 -0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.727 -9.473 -0.974 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.044 -7.485 -0.331 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.601 -9.143 0.026 1.00 0.00 H new ATOM 1703 N ALA A 113 10.330 -8.256 4.445 1.00 0.00 N ATOM 1704 CA ALA A 113 11.040 -7.428 5.400 1.00 0.00 C ATOM 1705 C ALA A 113 12.543 -7.617 5.279 1.00 0.00 C ATOM 1706 O ALA A 113 13.320 -6.733 5.645 1.00 0.00 O ATOM 1707 CB ALA A 113 10.553 -7.721 6.806 1.00 0.00 C ATOM 0 H ALA A 113 9.769 -8.994 4.871 1.00 0.00 H new ATOM 0 HA ALA A 113 10.830 -6.382 5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.092 -7.094 7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.486 -7.509 6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 113 10.730 -8.770 7.041 1.00 0.00 H new ATOM 1713 N SER A 114 12.947 -8.770 4.760 1.00 0.00 N ATOM 1714 CA SER A 114 14.348 -9.023 4.453 1.00 0.00 C ATOM 1715 C SER A 114 14.856 -8.000 3.434 1.00 0.00 C ATOM 1716 O SER A 114 16.059 -7.770 3.314 1.00 0.00 O ATOM 1717 CB SER A 114 14.517 -10.447 3.909 1.00 0.00 C ATOM 1718 OG SER A 114 15.878 -10.745 3.635 1.00 0.00 O ATOM 0 H SER A 114 12.322 -9.546 4.543 1.00 0.00 H new ATOM 0 HA SER A 114 14.935 -8.925 5.367 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.126 -11.162 4.633 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.929 -10.561 2.999 1.00 0.00 H new ATOM 0 HG SER A 114 15.939 -11.259 2.803 1.00 0.00 H new ATOM 1724 N ALA A 115 13.924 -7.382 2.712 1.00 0.00 N ATOM 1725 CA ALA A 115 14.255 -6.381 1.711 1.00 0.00 C ATOM 1726 C ALA A 115 13.713 -5.010 2.103 1.00 0.00 C ATOM 1727 O ALA A 115 13.536 -4.141 1.253 1.00 0.00 O ATOM 1728 CB ALA A 115 13.697 -6.793 0.357 1.00 0.00 C ATOM 0 H ALA A 115 12.925 -7.562 2.806 1.00 0.00 H new ATOM 0 HA ALA A 115 15.341 -6.312 1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.950 -6.037 -0.386 1.00 0.00 H new ATOM 0 HB2 ALA A 115 14.127 -7.750 0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.613 -6.888 0.424 1.00 0.00 H new ATOM 1734 N ALA A 116 13.458 -4.821 3.394 1.00 0.00 N ATOM 1735 CA ALA A 116 12.904 -3.561 3.894 1.00 0.00 C ATOM 1736 C ALA A 116 13.812 -2.380 3.566 1.00 0.00 C ATOM 1737 O ALA A 116 13.343 -1.313 3.176 1.00 0.00 O ATOM 1738 CB ALA A 116 12.669 -3.639 5.395 1.00 0.00 C ATOM 0 H ALA A 116 13.625 -5.523 4.115 1.00 0.00 H new ATOM 0 HA ALA A 116 11.949 -3.401 3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.257 -2.694 5.748 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.967 -4.444 5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.614 -3.835 5.902 1.00 0.00 H new ATOM 1744 N GLY A 117 15.114 -2.582 3.715 1.00 0.00 N ATOM 1745 CA GLY A 117 16.066 -1.530 3.413 1.00 0.00 C ATOM 1746 C GLY A 117 16.324 -1.408 1.925 1.00 0.00 C ATOM 1747 O GLY A 117 16.921 -0.439 1.468 1.00 0.00 O ATOM 0 H GLY A 117 15.529 -3.455 4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 117 15.690 -0.581 3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.005 -1.732 3.928 1.00 0.00 H new ATOM 1751 N ARG A 118 15.865 -2.396 1.170 1.00 0.00 N ATOM 1752 CA ARG A 118 16.078 -2.420 -0.270 1.00 0.00 C ATOM 1753 C ARG A 118 14.908 -1.784 -1.012 1.00 0.00 C ATOM 1754 O ARG A 118 15.086 -1.188 -2.070 1.00 0.00 O ATOM 1755 CB ARG A 118 16.272 -3.850 -0.749 1.00 0.00 C ATOM 1756 CG ARG A 118 16.463 -3.965 -2.248 1.00 0.00 C ATOM 1757 CD ARG A 118 17.830 -3.487 -2.702 1.00 0.00 C ATOM 1758 NE ARG A 118 18.023 -3.718 -4.134 1.00 0.00 N ATOM 1759 CZ ARG A 118 18.528 -4.841 -4.649 1.00 0.00 C ATOM 1760 NH1 ARG A 118 18.942 -5.819 -3.851 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 18.624 -4.975 -5.964 1.00 0.00 N ATOM 0 H ARG A 118 15.342 -3.193 1.532 1.00 0.00 H new ATOM 0 HA ARG A 118 16.976 -1.841 -0.484 1.00 0.00 H new ATOM 0 HB2 ARG A 118 17.139 -4.279 -0.246 1.00 0.00 H new ATOM 0 HB3 ARG A 118 15.407 -4.444 -0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 118 16.327 -5.004 -2.549 1.00 0.00 H new ATOM 0 HG3 ARG A 118 15.693 -3.383 -2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 118 17.937 -2.424 -2.485 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.605 -4.007 -2.139 1.00 0.00 H new ATOM 0 HE ARG A 118 17.755 -2.974 -4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 118 18.875 -5.714 -2.839 1.00 0.00 H new ATOM 0 HH12 ARG A 118 19.327 -6.675 -4.251 1.00 0.00 H new ATOM 0 HH21 ARG A 118 18.313 -4.222 -6.577 1.00 0.00 H new ATOM 0 HH22 ARG A 118 19.009 -5.831 -6.363 1.00 0.00 H new ATOM 1775 N VAL A 119 13.709 -1.929 -0.468 1.00 0.00 N ATOM 1776 CA VAL A 119 12.527 -1.338 -1.082 1.00 0.00 C ATOM 1777 C VAL A 119 12.544 0.174 -0.880 1.00 0.00 C ATOM 1778 O VAL A 119 11.923 0.922 -1.631 1.00 0.00 O ATOM 1779 CB VAL A 119 11.224 -1.954 -0.522 1.00 0.00 C ATOM 1780 CG1 VAL A 119 10.968 -1.518 0.913 1.00 0.00 C ATOM 1781 CG2 VAL A 119 10.042 -1.614 -1.413 1.00 0.00 C ATOM 0 H VAL A 119 13.528 -2.447 0.392 1.00 0.00 H new ATOM 0 HA VAL A 119 12.551 -1.556 -2.150 1.00 0.00 H new ATOM 0 HB VAL A 119 11.348 -3.037 -0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.044 -1.971 1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.797 -1.838 1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.879 -0.432 0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.136 -2.057 -1.000 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.925 -0.532 -1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.216 -2.009 -2.414 1.00 0.00 H new ATOM 1791 N ILE A 120 13.291 0.610 0.129 1.00 0.00 N ATOM 1792 CA ILE A 120 13.545 2.026 0.344 1.00 0.00 C ATOM 1793 C ILE A 120 14.641 2.477 -0.631 1.00 0.00 C ATOM 1794 O ILE A 120 14.937 3.662 -0.775 1.00 0.00 O ATOM 1795 CB ILE A 120 13.954 2.294 1.827 1.00 0.00 C ATOM 1796 CG1 ILE A 120 13.318 3.588 2.351 1.00 0.00 C ATOM 1797 CG2 ILE A 120 15.470 2.350 1.996 1.00 0.00 C ATOM 1798 CD1 ILE A 120 13.908 4.853 1.772 1.00 0.00 C ATOM 0 H ILE A 120 13.733 -0.003 0.814 1.00 0.00 H new ATOM 0 HA ILE A 120 12.638 2.601 0.156 1.00 0.00 H new ATOM 0 HB ILE A 120 13.580 1.456 2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 120 12.250 3.567 2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 120 13.422 3.616 3.436 1.00 0.00 H new ATOM 0 HG21 ILE A 120 15.713 2.538 3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 120 15.906 1.400 1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 120 15.875 3.152 1.379 1.00 0.00 H new ATOM 0 HD11 ILE A 120 13.400 5.719 2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 120 14.970 4.902 2.011 1.00 0.00 H new ATOM 0 HD13 ILE A 120 13.780 4.852 0.690 1.00 0.00 H new ATOM 1810 N GLY A 121 15.216 1.496 -1.320 1.00 0.00 N ATOM 1811 CA GLY A 121 16.259 1.752 -2.283 1.00 0.00 C ATOM 1812 C GLY A 121 17.598 1.252 -1.801 1.00 0.00 C ATOM 1813 O GLY A 121 17.741 0.090 -1.421 1.00 0.00 O ATOM 0 H GLY A 121 14.968 0.512 -1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 121 16.009 1.269 -3.228 1.00 0.00 H new ATOM 0 HA3 GLY A 121 16.319 2.823 -2.478 1.00 0.00 H new ATOM 1817 N LYS A 122 18.582 2.126 -1.828 1.00 0.00 N ATOM 1818 CA LYS A 122 19.891 1.825 -1.278 1.00 0.00 C ATOM 1819 C LYS A 122 20.249 2.916 -0.286 1.00 0.00 C ATOM 1820 O LYS A 122 21.382 3.402 -0.236 1.00 0.00 O ATOM 1821 CB LYS A 122 20.933 1.718 -2.399 1.00 0.00 C ATOM 1822 CG LYS A 122 20.574 0.673 -3.452 1.00 0.00 C ATOM 1823 CD LYS A 122 21.631 0.567 -4.542 1.00 0.00 C ATOM 1824 CE LYS A 122 22.942 0.014 -4.007 1.00 0.00 C ATOM 1825 NZ LYS A 122 23.965 -0.117 -5.077 1.00 0.00 N1+ ATOM 0 H LYS A 122 18.500 3.060 -2.229 1.00 0.00 H new ATOM 0 HA LYS A 122 19.876 0.863 -0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 122 21.040 2.690 -2.882 1.00 0.00 H new ATOM 0 HB3 LYS A 122 21.901 1.470 -1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 122 20.452 -0.298 -2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 122 19.615 0.928 -3.902 1.00 0.00 H new ATOM 0 HD2 LYS A 122 21.265 -0.077 -5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 122 21.803 1.551 -4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 122 23.319 0.669 -3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 122 22.766 -0.960 -3.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 24.844 -0.497 -4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 23.616 -0.762 -5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 24.152 0.817 -5.495 1.00 0.00 H new ATOM 1839 N GLY A 123 19.245 3.301 0.490 1.00 0.00 N ATOM 1840 CA GLY A 123 19.375 4.398 1.419 1.00 0.00 C ATOM 1841 C GLY A 123 18.291 5.434 1.197 1.00 0.00 C ATOM 1842 O GLY A 123 17.134 5.085 0.980 1.00 0.00 O ATOM 0 H GLY A 123 18.325 2.860 0.488 1.00 0.00 H new ATOM 0 HA2 GLY A 123 19.319 4.022 2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 123 20.355 4.862 1.304 1.00 0.00 H new ATOM 1846 N GLY A 124 18.667 6.703 1.206 1.00 0.00 N ATOM 1847 CA GLY A 124 17.695 7.760 0.997 1.00 0.00 C ATOM 1848 C GLY A 124 17.607 8.168 -0.459 1.00 0.00 C ATOM 1849 O GLY A 124 16.884 9.100 -0.815 1.00 0.00 O ATOM 0 H GLY A 124 19.625 7.022 1.354 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.716 7.426 1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.965 8.626 1.601 1.00 0.00 H new ATOM 1853 N LYS A 125 18.341 7.448 -1.298 1.00 0.00 N ATOM 1854 CA LYS A 125 18.434 7.747 -2.726 1.00 0.00 C ATOM 1855 C LYS A 125 17.066 7.683 -3.404 1.00 0.00 C ATOM 1856 O LYS A 125 16.683 8.599 -4.132 1.00 0.00 O ATOM 1857 CB LYS A 125 19.398 6.761 -3.387 1.00 0.00 C ATOM 1858 CG LYS A 125 20.770 6.742 -2.732 1.00 0.00 C ATOM 1859 CD LYS A 125 21.663 5.661 -3.314 1.00 0.00 C ATOM 1860 CE LYS A 125 23.000 5.600 -2.590 1.00 0.00 C ATOM 1861 NZ LYS A 125 23.803 6.836 -2.792 1.00 0.00 N1+ ATOM 0 H LYS A 125 18.890 6.638 -1.009 1.00 0.00 H new ATOM 0 HA LYS A 125 18.809 8.764 -2.841 1.00 0.00 H new ATOM 0 HB2 LYS A 125 18.969 5.760 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 125 19.508 7.019 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS A 125 21.247 7.714 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 125 20.658 6.581 -1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 125 21.163 4.695 -3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 125 21.829 5.855 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 125 22.828 5.450 -1.524 1.00 0.00 H new ATOM 0 HE3 LYS A 125 23.565 4.739 -2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 24.761 6.693 -2.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 23.861 7.050 -3.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 23.349 7.630 -2.296 1.00 0.00 H new ATOM 1875 N THR A 126 16.333 6.607 -3.143 1.00 0.00 N ATOM 1876 CA THR A 126 15.020 6.398 -3.748 1.00 0.00 C ATOM 1877 C THR A 126 14.038 7.502 -3.360 1.00 0.00 C ATOM 1878 O THR A 126 13.320 8.022 -4.210 1.00 0.00 O ATOM 1879 CB THR A 126 14.459 5.018 -3.358 1.00 0.00 C ATOM 1880 OG1 THR A 126 15.272 3.995 -3.945 1.00 0.00 O ATOM 1881 CG2 THR A 126 13.008 4.837 -3.789 1.00 0.00 C ATOM 0 H THR A 126 16.627 5.861 -2.513 1.00 0.00 H new ATOM 0 HA THR A 126 15.147 6.434 -4.830 1.00 0.00 H new ATOM 0 HB THR A 126 14.482 4.945 -2.271 1.00 0.00 H new ATOM 0 HG1 THR A 126 14.723 3.203 -4.125 1.00 0.00 H new ATOM 0 HG21 THR A 126 12.660 3.848 -3.490 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.389 5.598 -3.313 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.935 4.935 -4.872 1.00 0.00 H new ATOM 1889 N VAL A 127 14.021 7.876 -2.088 1.00 0.00 N ATOM 1890 CA VAL A 127 13.136 8.940 -1.635 1.00 0.00 C ATOM 1891 C VAL A 127 13.530 10.260 -2.284 1.00 0.00 C ATOM 1892 O VAL A 127 12.678 11.039 -2.698 1.00 0.00 O ATOM 1893 CB VAL A 127 13.162 9.092 -0.101 1.00 0.00 C ATOM 1894 CG1 VAL A 127 12.205 10.187 0.350 1.00 0.00 C ATOM 1895 CG2 VAL A 127 12.811 7.775 0.565 1.00 0.00 C ATOM 0 H VAL A 127 14.603 7.464 -1.359 1.00 0.00 H new ATOM 0 HA VAL A 127 12.122 8.671 -1.931 1.00 0.00 H new ATOM 0 HB VAL A 127 14.171 9.377 0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.240 10.276 1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.498 11.135 -0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 127 11.191 9.935 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.833 7.898 1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.813 7.465 0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 127 13.534 7.014 0.271 1.00 0.00 H new ATOM 1905 N ASN A 128 14.829 10.486 -2.405 1.00 0.00 N ATOM 1906 CA ASN A 128 15.330 11.717 -2.995 1.00 0.00 C ATOM 1907 C ASN A 128 14.858 11.861 -4.440 1.00 0.00 C ATOM 1908 O ASN A 128 14.267 12.877 -4.802 1.00 0.00 O ATOM 1909 CB ASN A 128 16.861 11.756 -2.918 1.00 0.00 C ATOM 1910 CG ASN A 128 17.456 12.967 -3.613 1.00 0.00 C ATOM 1911 OD1 ASN A 128 17.869 12.897 -4.772 1.00 0.00 O ATOM 1912 ND2 ASN A 128 17.507 14.087 -2.910 1.00 0.00 N ATOM 0 H ASN A 128 15.554 9.835 -2.103 1.00 0.00 H new ATOM 0 HA ASN A 128 14.931 12.558 -2.428 1.00 0.00 H new ATOM 0 HB2 ASN A 128 17.167 11.757 -1.872 1.00 0.00 H new ATOM 0 HB3 ASN A 128 17.266 10.850 -3.368 1.00 0.00 H new ATOM 0 HD21 ASN A 128 17.899 14.932 -3.325 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.155 14.105 -1.953 1.00 0.00 H new ATOM 1919 N GLU A 129 15.052 10.826 -5.246 1.00 0.00 N ATOM 1920 CA GLU A 129 14.708 10.913 -6.661 1.00 0.00 C ATOM 1921 C GLU A 129 13.201 10.761 -6.891 1.00 0.00 C ATOM 1922 O GLU A 129 12.578 11.590 -7.556 1.00 0.00 O ATOM 1923 CB GLU A 129 15.487 9.867 -7.474 1.00 0.00 C ATOM 1924 CG GLU A 129 15.317 8.433 -6.989 1.00 0.00 C ATOM 1925 CD GLU A 129 15.989 7.422 -7.899 1.00 0.00 C ATOM 1926 OE1 GLU A 129 15.400 7.082 -8.947 1.00 0.00 O ATOM 1927 OE2 GLU A 129 17.105 6.959 -7.571 1.00 0.00 O1- ATOM 0 H GLU A 129 15.439 9.929 -4.952 1.00 0.00 H new ATOM 0 HA GLU A 129 14.993 11.907 -7.005 1.00 0.00 H new ATOM 0 HB2 GLU A 129 15.169 9.925 -8.515 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.546 10.122 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 129 15.730 8.342 -5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 129 14.254 8.202 -6.918 1.00 0.00 H new ATOM 1934 N LEU A 130 12.608 9.737 -6.302 1.00 0.00 N ATOM 1935 CA LEU A 130 11.232 9.375 -6.606 1.00 0.00 C ATOM 1936 C LEU A 130 10.236 10.340 -5.953 1.00 0.00 C ATOM 1937 O LEU A 130 9.213 10.677 -6.545 1.00 0.00 O ATOM 1938 CB LEU A 130 10.971 7.932 -6.158 1.00 0.00 C ATOM 1939 CG LEU A 130 9.794 7.231 -6.836 1.00 0.00 C ATOM 1940 CD1 LEU A 130 9.980 7.205 -8.346 1.00 0.00 C ATOM 1941 CD2 LEU A 130 9.649 5.815 -6.297 1.00 0.00 C ATOM 0 H LEU A 130 13.058 9.139 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 130 11.086 9.448 -7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.872 7.346 -6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.800 7.930 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 130 8.884 7.789 -6.614 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.131 6.702 -8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.045 8.226 -8.722 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.897 6.669 -8.590 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.808 5.324 -6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.562 5.255 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.473 5.851 -5.222 1.00 0.00 H new ATOM 1953 N GLN A 131 10.543 10.805 -4.748 1.00 0.00 N ATOM 1954 CA GLN A 131 9.646 11.709 -4.036 1.00 0.00 C ATOM 1955 C GLN A 131 9.846 13.160 -4.479 1.00 0.00 C ATOM 1956 O GLN A 131 8.873 13.860 -4.753 1.00 0.00 O ATOM 1957 CB GLN A 131 9.825 11.567 -2.517 1.00 0.00 C ATOM 1958 CG GLN A 131 9.235 12.706 -1.693 1.00 0.00 C ATOM 1959 CD GLN A 131 7.753 12.929 -1.944 1.00 0.00 C ATOM 1960 OE1 GLN A 131 7.011 12.000 -2.258 1.00 0.00 O ATOM 1961 NE2 GLN A 131 7.315 14.173 -1.819 1.00 0.00 N ATOM 0 H GLN A 131 11.400 10.574 -4.246 1.00 0.00 H new ATOM 0 HA GLN A 131 8.623 11.429 -4.287 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.366 10.631 -2.197 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.890 11.492 -2.297 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.389 12.496 -0.635 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.776 13.625 -1.918 1.00 0.00 H new ATOM 0 HE21 GLN A 131 7.961 14.917 -1.557 1.00 0.00 H new ATOM 0 HE22 GLN A 131 6.332 14.387 -1.985 1.00 0.00 H new ATOM 1970 N ASN A 132 11.094 13.610 -4.583 1.00 0.00 N ATOM 1971 CA ASN A 132 11.351 15.010 -4.919 1.00 0.00 C ATOM 1972 C ASN A 132 10.909 15.323 -6.348 1.00 0.00 C ATOM 1973 O ASN A 132 10.506 16.448 -6.648 1.00 0.00 O ATOM 1974 CB ASN A 132 12.834 15.355 -4.742 1.00 0.00 C ATOM 1975 CG ASN A 132 13.140 16.824 -4.977 1.00 0.00 C ATOM 1976 OD1 ASN A 132 12.329 17.704 -4.683 1.00 0.00 O ATOM 1977 ND2 ASN A 132 14.319 17.096 -5.515 1.00 0.00 N ATOM 0 H ASN A 132 11.928 13.040 -4.443 1.00 0.00 H new ATOM 0 HA ASN A 132 10.767 15.623 -4.233 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.146 15.083 -3.734 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.425 14.753 -5.432 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.584 18.063 -5.700 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.962 16.338 -5.744 1.00 0.00 H new ATOM 1984 N LEU A 133 10.969 14.333 -7.231 1.00 0.00 N ATOM 1985 CA LEU A 133 10.607 14.558 -8.625 1.00 0.00 C ATOM 1986 C LEU A 133 9.168 14.127 -8.924 1.00 0.00 C ATOM 1987 O LEU A 133 8.394 14.893 -9.501 1.00 0.00 O ATOM 1988 CB LEU A 133 11.578 13.822 -9.553 1.00 0.00 C ATOM 1989 CG LEU A 133 13.049 14.224 -9.409 1.00 0.00 C ATOM 1990 CD1 LEU A 133 13.913 13.431 -10.375 1.00 0.00 C ATOM 1991 CD2 LEU A 133 13.226 15.717 -9.644 1.00 0.00 C ATOM 0 H LEU A 133 11.260 13.380 -7.011 1.00 0.00 H new ATOM 0 HA LEU A 133 10.674 15.631 -8.807 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.491 12.751 -9.368 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.270 13.994 -10.584 1.00 0.00 H new ATOM 0 HG LEU A 133 13.366 13.997 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 133 14.955 13.729 -10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.814 12.367 -10.162 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.590 13.628 -11.397 1.00 0.00 H new ATOM 0 HD21 LEU A 133 14.278 15.980 -9.537 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.890 15.969 -10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 133 12.637 16.273 -8.914 1.00 0.00 H new ATOM 2003 N THR A 134 8.800 12.919 -8.514 1.00 0.00 N ATOM 2004 CA THR A 134 7.521 12.345 -8.921 1.00 0.00 C ATOM 2005 C THR A 134 6.478 12.355 -7.793 1.00 0.00 C ATOM 2006 O THR A 134 5.294 12.131 -8.039 1.00 0.00 O ATOM 2007 CB THR A 134 7.721 10.901 -9.432 1.00 0.00 C ATOM 2008 OG1 THR A 134 8.877 10.843 -10.279 1.00 0.00 O ATOM 2009 CG2 THR A 134 6.508 10.419 -10.218 1.00 0.00 C ATOM 0 H THR A 134 9.362 12.322 -7.906 1.00 0.00 H new ATOM 0 HA THR A 134 7.137 12.974 -9.724 1.00 0.00 H new ATOM 0 HB THR A 134 7.855 10.255 -8.565 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.002 9.925 -10.600 1.00 0.00 H new ATOM 0 HG21 THR A 134 6.680 9.400 -10.564 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.627 10.441 -9.577 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.348 11.071 -11.077 1.00 0.00 H new ATOM 2017 N ALA A 135 6.930 12.647 -6.570 1.00 0.00 N ATOM 2018 CA ALA A 135 6.083 12.604 -5.368 1.00 0.00 C ATOM 2019 C ALA A 135 5.710 11.175 -5.014 1.00 0.00 C ATOM 2020 O ALA A 135 4.601 10.907 -4.566 1.00 0.00 O ATOM 2021 CB ALA A 135 4.818 13.448 -5.508 1.00 0.00 C ATOM 0 H ALA A 135 7.894 12.921 -6.382 1.00 0.00 H new ATOM 0 HA ALA A 135 6.678 13.033 -4.561 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.231 13.379 -4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.092 14.488 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.226 13.080 -6.346 1.00 0.00 H new ATOM 2027 N ALA A 136 6.630 10.254 -5.225 1.00 0.00 N ATOM 2028 CA ALA A 136 6.415 8.876 -4.829 1.00 0.00 C ATOM 2029 C ALA A 136 7.311 8.538 -3.645 1.00 0.00 C ATOM 2030 O ALA A 136 8.466 8.142 -3.804 1.00 0.00 O ATOM 2031 CB ALA A 136 6.661 7.944 -6.000 1.00 0.00 C ATOM 0 H ALA A 136 7.531 10.434 -5.667 1.00 0.00 H new ATOM 0 HA ALA A 136 5.378 8.744 -4.520 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.495 6.913 -5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 136 5.976 8.191 -6.811 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.689 8.057 -6.346 1.00 0.00 H new ATOM 2037 N GLU A 137 6.761 8.719 -2.460 1.00 0.00 N ATOM 2038 CA GLU A 137 7.509 8.607 -1.218 1.00 0.00 C ATOM 2039 C GLU A 137 7.511 7.174 -0.705 1.00 0.00 C ATOM 2040 O GLU A 137 6.477 6.666 -0.288 1.00 0.00 O ATOM 2041 CB GLU A 137 6.831 9.513 -0.195 1.00 0.00 C ATOM 2042 CG GLU A 137 7.696 9.976 0.959 1.00 0.00 C ATOM 2043 CD GLU A 137 6.948 10.961 1.837 1.00 0.00 C ATOM 2044 OE1 GLU A 137 6.444 11.973 1.291 1.00 0.00 O ATOM 2045 OE2 GLU A 137 6.847 10.724 3.058 1.00 0.00 O1- ATOM 0 H GLU A 137 5.776 8.950 -2.329 1.00 0.00 H new ATOM 0 HA GLU A 137 8.546 8.900 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.451 10.393 -0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.968 8.986 0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.007 9.117 1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.603 10.442 0.574 1.00 0.00 H new ATOM 2052 N VAL A 138 8.664 6.526 -0.733 1.00 0.00 N ATOM 2053 CA VAL A 138 8.785 5.182 -0.185 1.00 0.00 C ATOM 2054 C VAL A 138 9.356 5.255 1.223 1.00 0.00 C ATOM 2055 O VAL A 138 10.542 5.523 1.407 1.00 0.00 O ATOM 2056 CB VAL A 138 9.680 4.276 -1.059 1.00 0.00 C ATOM 2057 CG1 VAL A 138 9.692 2.855 -0.518 1.00 0.00 C ATOM 2058 CG2 VAL A 138 9.207 4.293 -2.506 1.00 0.00 C ATOM 0 H VAL A 138 9.526 6.905 -1.126 1.00 0.00 H new ATOM 0 HA VAL A 138 7.788 4.742 -0.166 1.00 0.00 H new ATOM 0 HB VAL A 138 10.698 4.665 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.328 2.232 -1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.079 2.857 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.677 2.456 -0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.850 3.649 -3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.180 3.931 -2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.252 5.312 -2.892 1.00 0.00 H new ATOM 2068 N VAL A 139 8.508 5.025 2.215 1.00 0.00 N ATOM 2069 CA VAL A 139 8.912 5.175 3.603 1.00 0.00 C ATOM 2070 C VAL A 139 8.823 3.856 4.351 1.00 0.00 C ATOM 2071 O VAL A 139 7.845 3.117 4.225 1.00 0.00 O ATOM 2072 CB VAL A 139 8.054 6.230 4.332 1.00 0.00 C ATOM 2073 CG1 VAL A 139 8.623 6.542 5.709 1.00 0.00 C ATOM 2074 CG2 VAL A 139 7.937 7.491 3.497 1.00 0.00 C ATOM 0 H VAL A 139 7.539 4.735 2.084 1.00 0.00 H new ATOM 0 HA VAL A 139 9.949 5.509 3.591 1.00 0.00 H new ATOM 0 HB VAL A 139 7.055 5.817 4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.999 7.288 6.200 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.642 5.633 6.310 1.00 0.00 H new ATOM 0 HG13 VAL A 139 9.637 6.929 5.605 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.328 8.223 4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 139 8.930 7.904 3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.468 7.253 2.542 1.00 0.00 H new ATOM 2084 N VAL A 140 9.854 3.568 5.129 1.00 0.00 N ATOM 2085 CA VAL A 140 9.893 2.364 5.943 1.00 0.00 C ATOM 2086 C VAL A 140 9.840 2.746 7.419 1.00 0.00 C ATOM 2087 O VAL A 140 10.008 3.911 7.759 1.00 0.00 O ATOM 2088 CB VAL A 140 11.169 1.537 5.665 1.00 0.00 C ATOM 2089 CG1 VAL A 140 11.184 1.047 4.227 1.00 0.00 C ATOM 2090 CG2 VAL A 140 12.426 2.344 5.965 1.00 0.00 C ATOM 0 H VAL A 140 10.682 4.158 5.214 1.00 0.00 H new ATOM 0 HA VAL A 140 9.030 1.750 5.686 1.00 0.00 H new ATOM 0 HB VAL A 140 11.158 0.672 6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.090 0.467 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.310 0.420 4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.163 1.902 3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.307 1.735 5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.446 3.234 5.336 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.426 2.641 7.014 1.00 0.00 H new ATOM 2100 N PRO A 141 9.572 1.785 8.317 1.00 0.00 N ATOM 2101 CA PRO A 141 9.569 2.041 9.754 1.00 0.00 C ATOM 2102 C PRO A 141 10.949 1.850 10.385 1.00 0.00 C ATOM 2103 O PRO A 141 11.122 2.050 11.587 1.00 0.00 O ATOM 2104 CB PRO A 141 8.588 0.992 10.269 1.00 0.00 C ATOM 2105 CG PRO A 141 8.769 -0.173 9.353 1.00 0.00 C ATOM 2106 CD PRO A 141 9.201 0.386 8.015 1.00 0.00 C ATOM 0 HA PRO A 141 9.297 3.068 9.998 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.803 0.721 11.303 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.563 1.361 10.243 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.519 -0.860 9.745 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.841 -0.736 9.255 1.00 0.00 H new ATOM 0 HD2 PRO A 141 10.043 -0.170 7.603 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.396 0.336 7.282 1.00 0.00 H new ATOM 2114 N ARG A 142 11.924 1.472 9.547 1.00 0.00 N ATOM 2115 CA ARG A 142 13.287 1.159 9.994 1.00 0.00 C ATOM 2116 C ARG A 142 13.306 -0.033 10.950 1.00 0.00 C ATOM 2117 O ARG A 142 12.275 -0.659 11.184 1.00 0.00 O ATOM 2118 CB ARG A 142 13.965 2.374 10.643 1.00 0.00 C ATOM 2119 CG ARG A 142 14.529 3.359 9.632 1.00 0.00 C ATOM 2120 CD ARG A 142 15.517 4.324 10.271 1.00 0.00 C ATOM 2121 NE ARG A 142 14.868 5.365 11.070 1.00 0.00 N ATOM 2122 CZ ARG A 142 15.158 5.609 12.346 1.00 0.00 C ATOM 2123 NH1 ARG A 142 15.967 4.800 13.015 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 14.620 6.654 12.960 1.00 0.00 N ATOM 0 H ARG A 142 11.789 1.375 8.541 1.00 0.00 H new ATOM 0 HA ARG A 142 13.855 0.890 9.103 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.243 2.888 11.277 1.00 0.00 H new ATOM 0 HB3 ARG A 142 14.770 2.029 11.292 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.023 2.812 8.829 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.713 3.922 9.179 1.00 0.00 H new ATOM 0 HD2 ARG A 142 16.205 3.764 10.905 1.00 0.00 H new ATOM 0 HD3 ARG A 142 16.114 4.794 9.489 1.00 0.00 H new ATOM 0 HE ARG A 142 14.152 5.937 10.623 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.371 3.986 12.552 1.00 0.00 H new ATOM 0 HH12 ARG A 142 16.186 4.992 13.993 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.984 7.271 12.455 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.842 6.841 13.938 1.00 0.00 H new ATOM 2181 N PRO A 146 10.746 -8.402 11.021 1.00 0.00 N ATOM 2182 CA PRO A 146 9.726 -9.060 10.196 1.00 0.00 C ATOM 2183 C PRO A 146 8.548 -9.590 11.008 1.00 0.00 C ATOM 2184 O PRO A 146 8.718 -10.096 12.119 1.00 0.00 O ATOM 2185 CB PRO A 146 10.484 -10.230 9.552 1.00 0.00 C ATOM 2186 CG PRO A 146 11.926 -9.891 9.691 1.00 0.00 C ATOM 2187 CD PRO A 146 12.032 -9.115 10.965 1.00 0.00 C ATOM 0 HA PRO A 146 9.286 -8.362 9.483 1.00 0.00 H new ATOM 0 HB2 PRO A 146 10.252 -11.171 10.051 1.00 0.00 H new ATOM 0 HB3 PRO A 146 10.207 -10.348 8.504 1.00 0.00 H new ATOM 0 HG2 PRO A 146 12.539 -10.791 9.728 1.00 0.00 H new ATOM 0 HG3 PRO A 146 12.274 -9.302 8.842 1.00 0.00 H new ATOM 0 HD2 PRO A 146 12.170 -9.769 11.826 1.00 0.00 H new ATOM 0 HD3 PRO A 146 12.876 -8.426 10.950 1.00 0.00 H new ATOM 2195 N ASP A 147 7.354 -9.458 10.436 1.00 0.00 N ATOM 2196 CA ASP A 147 6.141 -10.020 11.021 1.00 0.00 C ATOM 2197 C ASP A 147 6.110 -11.537 10.844 1.00 0.00 C ATOM 2198 O ASP A 147 7.120 -12.149 10.486 1.00 0.00 O ATOM 2199 CB ASP A 147 4.896 -9.402 10.366 1.00 0.00 C ATOM 2200 CG ASP A 147 4.375 -8.173 11.091 1.00 0.00 C ATOM 2201 OD1 ASP A 147 4.980 -7.089 10.962 1.00 0.00 O ATOM 2202 OD2 ASP A 147 3.319 -8.278 11.751 1.00 0.00 O1- ATOM 0 H ASP A 147 7.201 -8.961 9.559 1.00 0.00 H new ATOM 0 HA ASP A 147 6.140 -9.788 12.086 1.00 0.00 H new ATOM 0 HB2 ASP A 147 5.133 -9.133 9.337 1.00 0.00 H new ATOM 0 HB3 ASP A 147 4.106 -10.152 10.326 1.00 0.00 H new ATOM 2207 N GLU A 148 4.941 -12.130 11.080 1.00 0.00 N ATOM 2208 CA GLU A 148 4.746 -13.577 10.976 1.00 0.00 C ATOM 2209 C GLU A 148 5.297 -14.152 9.665 1.00 0.00 C ATOM 2210 O GLU A 148 5.931 -15.206 9.661 1.00 0.00 O ATOM 2211 CB GLU A 148 3.252 -13.896 11.096 1.00 0.00 C ATOM 2212 CG GLU A 148 2.400 -13.179 10.062 1.00 0.00 C ATOM 2213 CD GLU A 148 0.917 -13.430 10.230 1.00 0.00 C ATOM 2214 OE1 GLU A 148 0.475 -14.577 10.017 1.00 0.00 O1- ATOM 2215 OE2 GLU A 148 0.187 -12.476 10.571 1.00 0.00 O ATOM 0 H GLU A 148 4.100 -11.620 11.349 1.00 0.00 H new ATOM 0 HA GLU A 148 5.302 -14.044 11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.108 -14.971 10.993 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.908 -13.622 12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.589 -12.107 10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.705 -13.498 9.065 1.00 0.00 H new ATOM 2222 N ASN A 149 5.073 -13.443 8.565 1.00 0.00 N ATOM 2223 CA ASN A 149 5.438 -13.930 7.237 1.00 0.00 C ATOM 2224 C ASN A 149 6.680 -13.225 6.705 1.00 0.00 C ATOM 2225 O ASN A 149 6.851 -13.107 5.495 1.00 0.00 O ATOM 2226 CB ASN A 149 4.273 -13.757 6.259 1.00 0.00 C ATOM 2227 CG ASN A 149 3.090 -14.641 6.606 1.00 0.00 C ATOM 2228 OD1 ASN A 149 3.252 -15.721 7.169 1.00 0.00 O ATOM 2229 ND2 ASN A 149 1.892 -14.187 6.282 1.00 0.00 N ATOM 0 H ASN A 149 4.637 -12.521 8.566 1.00 0.00 H new ATOM 0 HA ASN A 149 5.667 -14.992 7.329 1.00 0.00 H new ATOM 0 HB2 ASN A 149 3.956 -12.714 6.257 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.612 -13.989 5.249 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.062 -14.738 6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 149 1.798 -13.285 5.815 1.00 0.00 H new ATOM 2236 N GLU A 150 7.501 -12.720 7.629 1.00 0.00 N ATOM 2237 CA GLU A 150 8.731 -11.970 7.323 1.00 0.00 C ATOM 2238 C GLU A 150 8.443 -10.749 6.451 1.00 0.00 C ATOM 2239 O GLU A 150 9.240 -10.369 5.599 1.00 0.00 O ATOM 2240 CB GLU A 150 9.848 -12.844 6.692 1.00 0.00 C ATOM 2241 CG GLU A 150 9.665 -13.192 5.215 1.00 0.00 C ATOM 2242 CD GLU A 150 10.977 -13.448 4.497 1.00 0.00 C ATOM 2243 OE1 GLU A 150 11.560 -12.486 3.953 1.00 0.00 O ATOM 2244 OE2 GLU A 150 11.420 -14.615 4.453 1.00 0.00 O1- ATOM 0 H GLU A 150 7.330 -12.820 8.630 1.00 0.00 H new ATOM 0 HA GLU A 150 9.111 -11.628 8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 150 10.799 -12.325 6.808 1.00 0.00 H new ATOM 0 HB3 GLU A 150 9.920 -13.772 7.258 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.034 -14.077 5.132 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.139 -12.377 4.718 1.00 0.00 H new ATOM 2251 N GLN A 151 7.312 -10.110 6.690 1.00 0.00 N ATOM 2252 CA GLN A 151 6.951 -8.915 5.945 1.00 0.00 C ATOM 2253 C GLN A 151 6.737 -7.748 6.892 1.00 0.00 C ATOM 2254 O GLN A 151 6.369 -7.944 8.047 1.00 0.00 O ATOM 2255 CB GLN A 151 5.698 -9.163 5.108 1.00 0.00 C ATOM 2256 CG GLN A 151 5.887 -10.232 4.047 1.00 0.00 C ATOM 2257 CD GLN A 151 4.641 -10.458 3.222 1.00 0.00 C ATOM 2258 OE1 GLN A 151 3.786 -11.351 3.689 1.00 0.00 O flip ATOM 2259 NE2 GLN A 151 4.447 -9.832 2.181 1.00 0.00 N flip ATOM 0 H GLN A 151 6.629 -10.396 7.391 1.00 0.00 H new ATOM 0 HA GLN A 151 7.770 -8.667 5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.881 -9.456 5.767 1.00 0.00 H new ATOM 0 HB3 GLN A 151 5.401 -8.231 4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 151 6.707 -9.945 3.389 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.176 -11.167 4.526 1.00 0.00 H new ATOM 0 HE21 GLN A 151 5.136 -9.152 1.859 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.598 -9.993 1.640 1.00 0.00 H new ATOM 2268 N VAL A 152 6.997 -6.541 6.411 1.00 0.00 N ATOM 2269 CA VAL A 152 6.807 -5.338 7.216 1.00 0.00 C ATOM 2270 C VAL A 152 5.866 -4.369 6.524 1.00 0.00 C ATOM 2271 O VAL A 152 5.364 -4.646 5.434 1.00 0.00 O ATOM 2272 CB VAL A 152 8.134 -4.608 7.515 1.00 0.00 C ATOM 2273 CG1 VAL A 152 8.936 -5.357 8.566 1.00 0.00 C ATOM 2274 CG2 VAL A 152 8.944 -4.416 6.241 1.00 0.00 C ATOM 0 H VAL A 152 7.341 -6.366 5.467 1.00 0.00 H new ATOM 0 HA VAL A 152 6.378 -5.672 8.161 1.00 0.00 H new ATOM 0 HB VAL A 152 7.898 -3.621 7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.867 -4.825 8.761 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.356 -5.424 9.487 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.161 -6.361 8.205 1.00 0.00 H new ATOM 0 HG21 VAL A 152 9.875 -3.900 6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.169 -5.388 5.803 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.369 -3.822 5.530 1.00 0.00 H new ATOM 2284 N ILE A 153 5.639 -3.238 7.169 1.00 0.00 N ATOM 2285 CA ILE A 153 4.750 -2.218 6.650 1.00 0.00 C ATOM 2286 C ILE A 153 5.556 -1.094 6.018 1.00 0.00 C ATOM 2287 O ILE A 153 6.305 -0.393 6.698 1.00 0.00 O ATOM 2288 CB ILE A 153 3.850 -1.648 7.766 1.00 0.00 C ATOM 2289 CG1 ILE A 153 2.862 -2.708 8.254 1.00 0.00 C ATOM 2290 CG2 ILE A 153 3.109 -0.402 7.298 1.00 0.00 C ATOM 2291 CD1 ILE A 153 1.856 -3.137 7.206 1.00 0.00 C ATOM 0 H ILE A 153 6.066 -3.003 8.065 1.00 0.00 H new ATOM 0 HA ILE A 153 4.114 -2.678 5.894 1.00 0.00 H new ATOM 0 HB ILE A 153 4.493 -1.362 8.598 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.419 -3.583 8.589 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.326 -2.320 9.121 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.484 -0.025 8.107 1.00 0.00 H new ATOM 0 HG22 ILE A 153 3.830 0.363 7.010 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.483 -0.651 6.442 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.190 -3.890 7.627 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.272 -2.274 6.888 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.381 -3.556 6.348 1.00 0.00 H new ATOM 2303 N VAL A 154 5.399 -0.945 4.716 1.00 0.00 N ATOM 2304 CA VAL A 154 6.090 0.080 3.954 1.00 0.00 C ATOM 2305 C VAL A 154 5.061 0.906 3.207 1.00 0.00 C ATOM 2306 O VAL A 154 4.066 0.371 2.716 1.00 0.00 O ATOM 2307 CB VAL A 154 7.116 -0.540 2.977 1.00 0.00 C ATOM 2308 CG1 VAL A 154 7.729 0.517 2.070 1.00 0.00 C ATOM 2309 CG2 VAL A 154 8.202 -1.265 3.758 1.00 0.00 C ATOM 0 H VAL A 154 4.785 -1.535 4.154 1.00 0.00 H new ATOM 0 HA VAL A 154 6.649 0.720 4.637 1.00 0.00 H new ATOM 0 HB VAL A 154 6.592 -1.255 2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.445 0.047 1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 154 6.943 0.996 1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.239 1.266 2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 154 8.921 -1.699 3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 154 8.712 -0.559 4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.752 -2.057 4.357 1.00 0.00 H new ATOM 2319 N LYS A 155 5.275 2.204 3.158 1.00 0.00 N ATOM 2320 CA LYS A 155 4.269 3.113 2.650 1.00 0.00 C ATOM 2321 C LYS A 155 4.765 3.872 1.423 1.00 0.00 C ATOM 2322 O LYS A 155 5.940 4.223 1.335 1.00 0.00 O ATOM 2323 CB LYS A 155 3.880 4.091 3.758 1.00 0.00 C ATOM 2324 CG LYS A 155 5.054 4.909 4.263 1.00 0.00 C ATOM 2325 CD LYS A 155 4.699 5.703 5.503 1.00 0.00 C ATOM 2326 CE LYS A 155 4.518 4.803 6.714 1.00 0.00 C ATOM 2327 NZ LYS A 155 4.067 5.575 7.902 1.00 0.00 N1+ ATOM 0 H LYS A 155 6.138 2.654 3.464 1.00 0.00 H new ATOM 0 HA LYS A 155 3.399 2.534 2.341 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.108 4.764 3.387 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.446 3.536 4.590 1.00 0.00 H new ATOM 0 HG2 LYS A 155 5.890 4.246 4.484 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.386 5.590 3.479 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.484 6.432 5.705 1.00 0.00 H new ATOM 0 HD3 LYS A 155 3.781 6.264 5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.789 4.025 6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.459 4.301 6.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.775 4.917 8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.848 6.169 8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.262 6.179 7.639 1.00 0.00 H new ATOM 2341 N ILE A 156 3.864 4.095 0.475 1.00 0.00 N ATOM 2342 CA ILE A 156 4.126 4.975 -0.650 1.00 0.00 C ATOM 2343 C ILE A 156 3.213 6.183 -0.547 1.00 0.00 C ATOM 2344 O ILE A 156 1.988 6.065 -0.656 1.00 0.00 O ATOM 2345 CB ILE A 156 3.930 4.286 -2.024 1.00 0.00 C ATOM 2346 CG1 ILE A 156 4.924 3.123 -2.187 1.00 0.00 C ATOM 2347 CG2 ILE A 156 4.095 5.304 -3.152 1.00 0.00 C ATOM 2348 CD1 ILE A 156 4.848 2.423 -3.532 1.00 0.00 C ATOM 0 H ILE A 156 2.936 3.672 0.466 1.00 0.00 H new ATOM 0 HA ILE A 156 5.174 5.269 -0.599 1.00 0.00 H new ATOM 0 HB ILE A 156 2.920 3.879 -2.073 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.936 3.502 -2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.743 2.392 -1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.955 4.808 -4.113 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.353 6.095 -3.040 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.095 5.736 -3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.581 1.617 -3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 156 3.849 2.011 -3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 156 5.060 3.138 -4.327 1.00 0.00 H new ATOM 2360 N ILE A 157 3.810 7.334 -0.295 1.00 0.00 N ATOM 2361 CA ILE A 157 3.052 8.552 -0.085 1.00 0.00 C ATOM 2362 C ILE A 157 3.169 9.453 -1.306 1.00 0.00 C ATOM 2363 O ILE A 157 4.226 10.025 -1.564 1.00 0.00 O ATOM 2364 CB ILE A 157 3.567 9.324 1.154 1.00 0.00 C ATOM 2365 CG1 ILE A 157 4.078 8.365 2.235 1.00 0.00 C ATOM 2366 CG2 ILE A 157 2.469 10.205 1.728 1.00 0.00 C ATOM 2367 CD1 ILE A 157 3.010 7.466 2.816 1.00 0.00 C ATOM 0 H ILE A 157 4.821 7.450 -0.231 1.00 0.00 H new ATOM 0 HA ILE A 157 2.011 8.272 0.079 1.00 0.00 H new ATOM 0 HB ILE A 157 4.397 9.951 0.829 1.00 0.00 H new ATOM 0 HG12 ILE A 157 4.869 7.746 1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.526 8.947 3.040 1.00 0.00 H new ATOM 0 HG21 ILE A 157 2.849 10.740 2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 157 2.146 10.922 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 157 1.623 9.585 2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 157 3.452 6.818 3.573 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.229 8.076 3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 157 2.578 6.855 2.023 1.00 0.00 H new ATOM 2379 N GLY A 158 2.089 9.589 -2.048 1.00 0.00 N ATOM 2380 CA GLY A 158 2.100 10.455 -3.204 1.00 0.00 C ATOM 2381 C GLY A 158 0.770 10.482 -3.912 1.00 0.00 C ATOM 2382 O GLY A 158 -0.196 9.885 -3.435 1.00 0.00 O ATOM 0 H GLY A 158 1.203 9.116 -1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.365 11.466 -2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 158 2.872 10.121 -3.898 1.00 0.00 H new ATOM 2386 N HIS A 159 0.710 11.180 -5.041 1.00 0.00 N ATOM 2387 CA HIS A 159 -0.508 11.216 -5.845 1.00 0.00 C ATOM 2388 C HIS A 159 -0.649 9.936 -6.665 1.00 0.00 C ATOM 2389 O HIS A 159 0.313 9.188 -6.818 1.00 0.00 O ATOM 2390 CB HIS A 159 -0.564 12.467 -6.742 1.00 0.00 C ATOM 2391 CG HIS A 159 0.633 12.693 -7.614 1.00 0.00 C ATOM 2392 ND1 HIS A 159 1.661 13.532 -7.266 1.00 0.00 N ATOM 2393 CD2 HIS A 159 0.942 12.212 -8.837 1.00 0.00 C ATOM 2394 CE1 HIS A 159 2.555 13.560 -8.231 1.00 0.00 C ATOM 2395 NE2 HIS A 159 2.146 12.766 -9.204 1.00 0.00 N ATOM 0 H HIS A 159 1.485 11.725 -5.419 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.355 11.277 -5.162 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.446 12.397 -7.378 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.698 13.342 -6.106 1.00 0.00 H new ATOM 0 HD2 HIS A 159 0.352 11.520 -9.420 1.00 0.00 H new ATOM 0 HE1 HIS A 159 3.469 14.135 -8.228 1.00 0.00 H new ATOM 0 HE2 HIS A 159 2.640 12.593 -10.080 1.00 0.00 H new ATOM 2404 N PHE A 160 -1.847 9.709 -7.205 1.00 0.00 N ATOM 2405 CA PHE A 160 -2.199 8.430 -7.833 1.00 0.00 C ATOM 2406 C PHE A 160 -1.172 7.967 -8.870 1.00 0.00 C ATOM 2407 O PHE A 160 -0.738 6.818 -8.833 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.602 8.496 -8.460 1.00 0.00 C ATOM 2409 CG PHE A 160 -3.773 9.541 -9.530 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -4.039 10.861 -9.198 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -3.678 9.200 -10.872 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -4.206 11.818 -10.181 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -3.842 10.153 -11.859 1.00 0.00 C ATOM 2414 CZ PHE A 160 -4.105 11.464 -11.513 1.00 0.00 C ATOM 0 H PHE A 160 -2.598 10.400 -7.221 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.197 7.687 -7.035 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.840 7.521 -8.885 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.328 8.685 -7.669 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.117 11.144 -8.159 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.473 8.176 -11.148 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.415 12.842 -9.908 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.765 9.873 -12.899 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.232 12.211 -12.282 1.00 0.00 H new ATOM 2424 N TYR A 161 -0.765 8.857 -9.773 1.00 0.00 N ATOM 2425 CA TYR A 161 0.163 8.476 -10.834 1.00 0.00 C ATOM 2426 C TYR A 161 1.543 8.160 -10.262 1.00 0.00 C ATOM 2427 O TYR A 161 2.277 7.331 -10.797 1.00 0.00 O ATOM 2428 CB TYR A 161 0.262 9.572 -11.900 1.00 0.00 C ATOM 2429 CG TYR A 161 1.126 9.175 -13.076 1.00 0.00 C ATOM 2430 CD1 TYR A 161 0.724 8.167 -13.942 1.00 0.00 C ATOM 2431 CD2 TYR A 161 2.348 9.794 -13.309 1.00 0.00 C ATOM 2432 CE1 TYR A 161 1.515 7.785 -15.006 1.00 0.00 C ATOM 2433 CE2 TYR A 161 3.143 9.420 -14.374 1.00 0.00 C ATOM 2434 CZ TYR A 161 2.724 8.414 -15.218 1.00 0.00 C ATOM 2435 OH TYR A 161 3.521 8.032 -16.272 1.00 0.00 O ATOM 0 H TYR A 161 -1.059 9.834 -9.792 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.227 7.575 -11.309 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.739 9.816 -12.257 1.00 0.00 H new ATOM 0 HB3 TYR A 161 0.668 10.477 -11.447 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.223 7.674 -13.780 1.00 0.00 H new ATOM 0 HD2 TYR A 161 2.681 10.580 -12.647 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.189 6.998 -15.669 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.088 9.913 -14.545 1.00 0.00 H new ATOM 0 HH TYR A 161 4.336 8.576 -16.280 1.00 0.00 H new ATOM 2445 N ALA A 162 1.880 8.808 -9.161 1.00 0.00 N ATOM 2446 CA ALA A 162 3.152 8.577 -8.504 1.00 0.00 C ATOM 2447 C ALA A 162 3.111 7.263 -7.744 1.00 0.00 C ATOM 2448 O ALA A 162 4.062 6.483 -7.772 1.00 0.00 O ATOM 2449 CB ALA A 162 3.476 9.720 -7.560 1.00 0.00 C ATOM 0 H ALA A 162 1.288 9.500 -8.703 1.00 0.00 H new ATOM 0 HA ALA A 162 3.934 8.524 -9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.434 9.531 -7.075 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.532 10.652 -8.123 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.696 9.799 -6.803 1.00 0.00 H new ATOM 2455 N SER A 163 1.987 7.026 -7.079 1.00 0.00 N ATOM 2456 CA SER A 163 1.783 5.807 -6.319 1.00 0.00 C ATOM 2457 C SER A 163 1.832 4.590 -7.238 1.00 0.00 C ATOM 2458 O SER A 163 2.576 3.647 -6.983 1.00 0.00 O ATOM 2459 CB SER A 163 0.441 5.874 -5.581 1.00 0.00 C ATOM 2460 OG SER A 163 0.277 4.779 -4.698 1.00 0.00 O ATOM 0 H SER A 163 1.198 7.671 -7.053 1.00 0.00 H new ATOM 0 HA SER A 163 2.583 5.709 -5.585 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.379 6.807 -5.020 1.00 0.00 H new ATOM 0 HB3 SER A 163 -0.373 5.883 -6.305 1.00 0.00 H new ATOM 0 HG SER A 163 -0.587 4.853 -4.242 1.00 0.00 H new ATOM 2466 N GLN A 164 1.071 4.628 -8.331 1.00 0.00 N ATOM 2467 CA GLN A 164 1.032 3.507 -9.269 1.00 0.00 C ATOM 2468 C GLN A 164 2.413 3.239 -9.877 1.00 0.00 C ATOM 2469 O GLN A 164 2.792 2.082 -10.084 1.00 0.00 O ATOM 2470 CB GLN A 164 -0.002 3.752 -10.374 1.00 0.00 C ATOM 2471 CG GLN A 164 0.293 4.958 -11.249 1.00 0.00 C ATOM 2472 CD GLN A 164 -0.793 5.219 -12.273 1.00 0.00 C ATOM 2473 OE1 GLN A 164 -1.747 5.951 -12.010 1.00 0.00 O ATOM 2474 NE2 GLN A 164 -0.654 4.630 -13.453 1.00 0.00 N ATOM 0 H GLN A 164 0.477 5.417 -8.588 1.00 0.00 H new ATOM 0 HA GLN A 164 0.734 2.621 -8.708 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.059 2.865 -11.005 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.983 3.881 -9.916 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.411 5.839 -10.618 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.242 4.805 -11.763 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.151 4.030 -13.632 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.352 4.777 -14.182 1.00 0.00 H new ATOM 2483 N MET A 165 3.159 4.304 -10.163 1.00 0.00 N ATOM 2484 CA MET A 165 4.517 4.177 -10.680 1.00 0.00 C ATOM 2485 C MET A 165 5.444 3.557 -9.634 1.00 0.00 C ATOM 2486 O MET A 165 6.159 2.592 -9.920 1.00 0.00 O ATOM 2487 CB MET A 165 5.049 5.549 -11.103 1.00 0.00 C ATOM 2488 CG MET A 165 6.472 5.526 -11.639 1.00 0.00 C ATOM 2489 SD MET A 165 7.081 7.176 -12.041 1.00 0.00 S ATOM 2490 CE MET A 165 8.740 6.797 -12.597 1.00 0.00 C ATOM 0 H MET A 165 2.843 5.267 -10.044 1.00 0.00 H new ATOM 0 HA MET A 165 4.491 3.519 -11.548 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.391 5.962 -11.868 1.00 0.00 H new ATOM 0 HB3 MET A 165 5.005 6.223 -10.247 1.00 0.00 H new ATOM 0 HG2 MET A 165 7.129 5.069 -10.899 1.00 0.00 H new ATOM 0 HG3 MET A 165 6.512 4.900 -12.530 1.00 0.00 H new ATOM 0 HE1 MET A 165 9.248 7.719 -12.882 1.00 0.00 H new ATOM 0 HE2 MET A 165 9.292 6.313 -11.791 1.00 0.00 H new ATOM 0 HE3 MET A 165 8.692 6.129 -13.457 1.00 0.00 H new ATOM 2500 N ALA A 166 5.418 4.108 -8.423 1.00 0.00 N ATOM 2501 CA ALA A 166 6.264 3.631 -7.336 1.00 0.00 C ATOM 2502 C ALA A 166 5.968 2.177 -6.990 1.00 0.00 C ATOM 2503 O ALA A 166 6.890 1.378 -6.819 1.00 0.00 O ATOM 2504 CB ALA A 166 6.090 4.507 -6.110 1.00 0.00 C ATOM 0 H ALA A 166 4.815 4.891 -8.170 1.00 0.00 H new ATOM 0 HA ALA A 166 7.299 3.689 -7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 166 6.728 4.139 -5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 166 6.368 5.533 -6.353 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.049 4.480 -5.788 1.00 0.00 H new ATOM 2510 N GLN A 167 4.683 1.839 -6.895 1.00 0.00 N ATOM 2511 CA GLN A 167 4.271 0.483 -6.558 1.00 0.00 C ATOM 2512 C GLN A 167 4.850 -0.520 -7.543 1.00 0.00 C ATOM 2513 O GLN A 167 5.401 -1.538 -7.136 1.00 0.00 O ATOM 2514 CB GLN A 167 2.743 0.365 -6.509 1.00 0.00 C ATOM 2515 CG GLN A 167 2.116 1.166 -5.376 1.00 0.00 C ATOM 2516 CD GLN A 167 0.613 0.985 -5.266 1.00 0.00 C ATOM 2517 OE1 GLN A 167 -0.076 0.732 -6.258 1.00 0.00 O ATOM 2518 NE2 GLN A 167 0.093 1.121 -4.056 1.00 0.00 N ATOM 0 H GLN A 167 3.911 2.488 -7.047 1.00 0.00 H new ATOM 0 HA GLN A 167 4.661 0.256 -5.566 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.328 0.704 -7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.469 -0.684 -6.398 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.579 0.872 -4.434 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.337 2.223 -5.524 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.698 1.330 -3.262 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.912 1.016 -3.918 1.00 0.00 H new ATOM 2527 N ARG A 168 4.751 -0.221 -8.833 1.00 0.00 N ATOM 2528 CA ARG A 168 5.332 -1.086 -9.855 1.00 0.00 C ATOM 2529 C ARG A 168 6.837 -1.240 -9.649 1.00 0.00 C ATOM 2530 O ARG A 168 7.373 -2.349 -9.704 1.00 0.00 O ATOM 2531 CB ARG A 168 5.080 -0.524 -11.253 1.00 0.00 C ATOM 2532 CG ARG A 168 3.630 -0.575 -11.697 1.00 0.00 C ATOM 2533 CD ARG A 168 3.488 -0.069 -13.120 1.00 0.00 C ATOM 2534 NE ARG A 168 2.104 -0.076 -13.586 1.00 0.00 N ATOM 2535 CZ ARG A 168 1.755 0.091 -14.861 1.00 0.00 C ATOM 2536 NH1 ARG A 168 2.691 0.223 -15.797 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 0.474 0.105 -15.204 1.00 0.00 N ATOM 0 H ARG A 168 4.278 0.607 -9.195 1.00 0.00 H new ATOM 0 HA ARG A 168 4.853 -2.061 -9.764 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.420 0.511 -11.282 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.686 -1.079 -11.969 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.260 -1.598 -11.631 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.018 0.030 -11.028 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.882 0.945 -13.181 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.093 -0.687 -13.783 1.00 0.00 H new ATOM 0 HE ARG A 168 1.364 -0.216 -12.898 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.677 0.196 -15.539 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.422 0.351 -16.773 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.246 -0.012 -14.491 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.209 0.233 -16.181 1.00 0.00 H new ATOM 2551 N LYS A 169 7.507 -0.121 -9.400 1.00 0.00 N ATOM 2552 CA LYS A 169 8.955 -0.113 -9.262 1.00 0.00 C ATOM 2553 C LYS A 169 9.417 -0.926 -8.062 1.00 0.00 C ATOM 2554 O LYS A 169 10.272 -1.802 -8.199 1.00 0.00 O ATOM 2555 CB LYS A 169 9.485 1.320 -9.165 1.00 0.00 C ATOM 2556 CG LYS A 169 9.389 2.097 -10.475 1.00 0.00 C ATOM 2557 CD LYS A 169 9.770 1.235 -11.678 1.00 0.00 C ATOM 2558 CE LYS A 169 11.163 0.629 -11.544 1.00 0.00 C ATOM 2559 NZ LYS A 169 12.240 1.634 -11.721 1.00 0.00 N1+ ATOM 0 H LYS A 169 7.068 0.793 -9.290 1.00 0.00 H new ATOM 0 HA LYS A 169 9.364 -0.581 -10.157 1.00 0.00 H new ATOM 0 HB2 LYS A 169 8.928 1.853 -8.394 1.00 0.00 H new ATOM 0 HB3 LYS A 169 10.526 1.292 -8.844 1.00 0.00 H new ATOM 0 HG2 LYS A 169 8.373 2.469 -10.603 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.044 2.967 -10.430 1.00 0.00 H new ATOM 0 HD2 LYS A 169 9.039 0.435 -11.794 1.00 0.00 H new ATOM 0 HD3 LYS A 169 9.726 1.840 -12.583 1.00 0.00 H new ATOM 0 HE2 LYS A 169 11.261 0.165 -10.562 1.00 0.00 H new ATOM 0 HE3 LYS A 169 11.284 -0.162 -12.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 13.166 1.172 -11.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 12.166 2.059 -12.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 12.144 2.377 -10.999 1.00 0.00 H new ATOM 2573 N ILE A 170 8.858 -0.645 -6.894 1.00 0.00 N ATOM 2574 CA ILE A 170 9.251 -1.359 -5.687 1.00 0.00 C ATOM 2575 C ILE A 170 8.955 -2.855 -5.798 1.00 0.00 C ATOM 2576 O ILE A 170 9.701 -3.673 -5.274 1.00 0.00 O ATOM 2577 CB ILE A 170 8.585 -0.801 -4.417 1.00 0.00 C ATOM 2578 CG1 ILE A 170 7.065 -0.931 -4.488 1.00 0.00 C ATOM 2579 CG2 ILE A 170 8.992 0.651 -4.202 1.00 0.00 C ATOM 2580 CD1 ILE A 170 6.378 -0.602 -3.184 1.00 0.00 C ATOM 0 H ILE A 170 8.138 0.065 -6.756 1.00 0.00 H new ATOM 0 HA ILE A 170 10.327 -1.208 -5.596 1.00 0.00 H new ATOM 0 HB ILE A 170 8.929 -1.389 -3.566 1.00 0.00 H new ATOM 0 HG12 ILE A 170 6.686 -0.270 -5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 170 6.807 -1.949 -4.780 1.00 0.00 H new ATOM 0 HG21 ILE A 170 8.514 1.033 -3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.075 0.713 -4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 170 8.679 1.247 -5.059 1.00 0.00 H new ATOM 0 HD11 ILE A 170 5.300 -0.714 -3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 170 6.730 -1.280 -2.406 1.00 0.00 H new ATOM 0 HD13 ILE A 170 6.607 0.425 -2.901 1.00 0.00 H new ATOM 2592 N ARG A 171 7.864 -3.210 -6.478 1.00 0.00 N ATOM 2593 CA ARG A 171 7.520 -4.614 -6.681 1.00 0.00 C ATOM 2594 C ARG A 171 8.584 -5.331 -7.514 1.00 0.00 C ATOM 2595 O ARG A 171 8.920 -6.485 -7.238 1.00 0.00 O ATOM 2596 CB ARG A 171 6.140 -4.738 -7.326 1.00 0.00 C ATOM 2597 CG ARG A 171 5.010 -4.333 -6.389 1.00 0.00 C ATOM 2598 CD ARG A 171 4.971 -5.225 -5.161 1.00 0.00 C ATOM 2599 NE ARG A 171 3.988 -4.772 -4.179 1.00 0.00 N ATOM 2600 CZ ARG A 171 2.878 -5.443 -3.875 1.00 0.00 C ATOM 2601 NH1 ARG A 171 2.585 -6.571 -4.508 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 2.054 -4.984 -2.942 1.00 0.00 N ATOM 0 H ARG A 171 7.209 -2.548 -6.894 1.00 0.00 H new ATOM 0 HA ARG A 171 7.487 -5.100 -5.706 1.00 0.00 H new ATOM 0 HB2 ARG A 171 6.105 -4.115 -8.220 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.986 -5.768 -7.649 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.141 -3.295 -6.084 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.058 -4.393 -6.916 1.00 0.00 H new ATOM 0 HD2 ARG A 171 4.736 -6.246 -5.463 1.00 0.00 H new ATOM 0 HD3 ARG A 171 5.958 -5.248 -4.700 1.00 0.00 H new ATOM 0 HE ARG A 171 4.162 -3.890 -3.698 1.00 0.00 H new ATOM 0 HH11 ARG A 171 3.211 -6.928 -5.230 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.734 -7.082 -4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.269 -4.114 -2.454 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.205 -5.501 -2.712 1.00 0.00 H new ATOM 2616 N ASP A 172 9.112 -4.647 -8.527 1.00 0.00 N ATOM 2617 CA ASP A 172 10.227 -5.179 -9.309 1.00 0.00 C ATOM 2618 C ASP A 172 11.452 -5.384 -8.418 1.00 0.00 C ATOM 2619 O ASP A 172 12.100 -6.431 -8.470 1.00 0.00 O ATOM 2620 CB ASP A 172 10.572 -4.244 -10.475 1.00 0.00 C ATOM 2621 CG ASP A 172 11.704 -4.779 -11.336 1.00 0.00 C ATOM 2622 OD1 ASP A 172 11.535 -5.859 -11.940 1.00 0.00 O1- ATOM 2623 OD2 ASP A 172 12.765 -4.123 -11.411 1.00 0.00 O ATOM 0 H ASP A 172 8.788 -3.727 -8.825 1.00 0.00 H new ATOM 0 HA ASP A 172 9.924 -6.142 -9.719 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.687 -4.099 -11.094 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.850 -3.266 -10.082 1.00 0.00 H new ATOM 2628 N ILE A 173 11.749 -4.380 -7.593 1.00 0.00 N ATOM 2629 CA ILE A 173 12.842 -4.463 -6.624 1.00 0.00 C ATOM 2630 C ILE A 173 12.649 -5.652 -5.685 1.00 0.00 C ATOM 2631 O ILE A 173 13.588 -6.402 -5.415 1.00 0.00 O ATOM 2632 CB ILE A 173 12.956 -3.171 -5.778 1.00 0.00 C ATOM 2633 CG1 ILE A 173 13.212 -1.959 -6.678 1.00 0.00 C ATOM 2634 CG2 ILE A 173 14.066 -3.307 -4.744 1.00 0.00 C ATOM 2635 CD1 ILE A 173 13.385 -0.660 -5.916 1.00 0.00 C ATOM 0 H ILE A 173 11.244 -3.494 -7.577 1.00 0.00 H new ATOM 0 HA ILE A 173 13.760 -4.592 -7.197 1.00 0.00 H new ATOM 0 HB ILE A 173 12.012 -3.019 -5.255 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.106 -2.142 -7.274 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.381 -1.853 -7.375 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.132 -2.390 -4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 173 13.846 -4.145 -4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.015 -3.483 -5.250 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.563 0.154 -6.619 1.00 0.00 H new ATOM 0 HD12 ILE A 173 12.482 -0.452 -5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.235 -0.746 -5.239 1.00 0.00 H new ATOM 2647 N LEU A 174 11.423 -5.816 -5.194 1.00 0.00 N ATOM 2648 CA LEU A 174 11.084 -6.918 -4.310 1.00 0.00 C ATOM 2649 C LEU A 174 11.407 -8.240 -4.972 1.00 0.00 C ATOM 2650 O LEU A 174 12.046 -9.083 -4.376 1.00 0.00 O ATOM 2651 CB LEU A 174 9.603 -6.877 -3.931 1.00 0.00 C ATOM 2652 CG LEU A 174 9.179 -5.691 -3.074 1.00 0.00 C ATOM 2653 CD1 LEU A 174 7.683 -5.736 -2.822 1.00 0.00 C ATOM 2654 CD2 LEU A 174 9.948 -5.692 -1.764 1.00 0.00 C ATOM 0 H LEU A 174 10.644 -5.190 -5.399 1.00 0.00 H new ATOM 0 HA LEU A 174 11.678 -6.818 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 174 9.011 -6.872 -4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 174 9.357 -7.795 -3.398 1.00 0.00 H new ATOM 0 HG LEU A 174 9.409 -4.768 -3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 174 7.392 -4.884 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.152 -5.697 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.429 -6.660 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 174 9.637 -4.840 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 174 9.743 -6.616 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 174 11.016 -5.621 -1.969 1.00 0.00 H new ATOM 2666 N ALA A 175 10.973 -8.403 -6.214 1.00 0.00 N ATOM 2667 CA ALA A 175 11.235 -9.632 -6.962 1.00 0.00 C ATOM 2668 C ALA A 175 12.730 -9.916 -7.069 1.00 0.00 C ATOM 2669 O ALA A 175 13.147 -11.070 -7.009 1.00 0.00 O ATOM 2670 CB ALA A 175 10.604 -9.557 -8.343 1.00 0.00 C ATOM 0 H ALA A 175 10.438 -7.702 -6.727 1.00 0.00 H new ATOM 0 HA ALA A 175 10.782 -10.458 -6.414 1.00 0.00 H new ATOM 0 HB1 ALA A 175 10.808 -10.479 -8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 175 9.527 -9.425 -8.244 1.00 0.00 H new ATOM 0 HB3 ALA A 175 11.024 -8.713 -8.890 1.00 0.00 H new ATOM 2676 N GLN A 176 13.531 -8.864 -7.205 1.00 0.00 N ATOM 2677 CA GLN A 176 14.979 -9.011 -7.258 1.00 0.00 C ATOM 2678 C GLN A 176 15.498 -9.609 -5.955 1.00 0.00 C ATOM 2679 O GLN A 176 16.110 -10.677 -5.946 1.00 0.00 O ATOM 2680 CB GLN A 176 15.658 -7.658 -7.500 1.00 0.00 C ATOM 2681 CG GLN A 176 15.271 -6.983 -8.806 1.00 0.00 C ATOM 2682 CD GLN A 176 15.952 -5.637 -8.987 1.00 0.00 C ATOM 2683 OE1 GLN A 176 15.429 -4.597 -8.582 1.00 0.00 O ATOM 2684 NE2 GLN A 176 17.132 -5.644 -9.585 1.00 0.00 N ATOM 0 H GLN A 176 13.201 -7.902 -7.280 1.00 0.00 H new ATOM 0 HA GLN A 176 15.217 -9.679 -8.086 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.413 -6.990 -6.674 1.00 0.00 H new ATOM 0 HB3 GLN A 176 16.739 -7.800 -7.485 1.00 0.00 H new ATOM 0 HG2 GLN A 176 15.533 -7.634 -9.640 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.190 -6.847 -8.835 1.00 0.00 H new ATOM 0 HE21 GLN A 176 17.535 -6.524 -9.908 1.00 0.00 H new ATOM 0 HE22 GLN A 176 17.639 -4.770 -9.723 1.00 0.00 H new ATOM 2693 N VAL A 177 15.235 -8.915 -4.858 1.00 0.00 N ATOM 2694 CA VAL A 177 15.723 -9.335 -3.547 1.00 0.00 C ATOM 2695 C VAL A 177 15.116 -10.664 -3.124 1.00 0.00 C ATOM 2696 O VAL A 177 15.793 -11.489 -2.535 1.00 0.00 O ATOM 2697 CB VAL A 177 15.415 -8.294 -2.464 1.00 0.00 C ATOM 2698 CG1 VAL A 177 16.278 -8.528 -1.233 1.00 0.00 C ATOM 2699 CG2 VAL A 177 15.613 -6.899 -3.005 1.00 0.00 C ATOM 0 H VAL A 177 14.685 -8.056 -4.847 1.00 0.00 H new ATOM 0 HA VAL A 177 16.803 -9.442 -3.647 1.00 0.00 H new ATOM 0 HB VAL A 177 14.372 -8.400 -2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 177 16.044 -7.779 -0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 177 16.079 -9.522 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 177 17.330 -8.451 -1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.391 -6.171 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 177 16.646 -6.778 -3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.945 -6.739 -3.852 1.00 0.00 H new ATOM 2709 N LYS A 178 13.836 -10.851 -3.404 1.00 0.00 N ATOM 2710 CA LYS A 178 13.154 -12.096 -3.102 1.00 0.00 C ATOM 2711 C LYS A 178 13.804 -13.265 -3.833 1.00 0.00 C ATOM 2712 O LYS A 178 14.039 -14.318 -3.239 1.00 0.00 O ATOM 2713 CB LYS A 178 11.667 -11.979 -3.458 1.00 0.00 C ATOM 2714 CG LYS A 178 10.892 -11.101 -2.491 1.00 0.00 C ATOM 2715 CD LYS A 178 9.387 -11.298 -2.606 1.00 0.00 C ATOM 2716 CE LYS A 178 8.873 -11.031 -4.014 1.00 0.00 C ATOM 2717 NZ LYS A 178 7.408 -11.262 -4.115 1.00 0.00 N1+ ATOM 0 H LYS A 178 13.244 -10.147 -3.845 1.00 0.00 H new ATOM 0 HA LYS A 178 13.239 -12.290 -2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.571 -11.573 -4.465 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.223 -12.974 -3.472 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.208 -11.322 -1.471 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.134 -10.055 -2.680 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.134 -12.318 -2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.882 -10.633 -1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.100 -10.003 -4.296 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.393 -11.678 -4.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.093 -11.071 -5.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 7.195 -12.250 -3.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 6.910 -10.627 -3.458 1.00 0.00 H new ATOM 2731 N GLN A 179 14.102 -13.078 -5.118 1.00 0.00 N ATOM 2732 CA GLN A 179 14.812 -14.099 -5.890 1.00 0.00 C ATOM 2733 C GLN A 179 16.205 -14.367 -5.301 1.00 0.00 C ATOM 2734 O GLN A 179 16.667 -15.505 -5.281 1.00 0.00 O ATOM 2735 CB GLN A 179 14.928 -13.676 -7.359 1.00 0.00 C ATOM 2736 CG GLN A 179 15.480 -14.763 -8.277 1.00 0.00 C ATOM 2737 CD GLN A 179 14.554 -15.964 -8.401 1.00 0.00 C ATOM 2738 OE1 GLN A 179 13.253 -15.729 -8.303 1.00 0.00 O flip ATOM 2739 NE2 GLN A 179 15.003 -17.094 -8.598 1.00 0.00 N flip ATOM 0 H GLN A 179 13.866 -12.237 -5.644 1.00 0.00 H new ATOM 0 HA GLN A 179 14.237 -15.023 -5.835 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.944 -13.376 -7.719 1.00 0.00 H new ATOM 0 HB3 GLN A 179 15.572 -12.799 -7.424 1.00 0.00 H new ATOM 0 HG2 GLN A 179 15.653 -14.341 -9.267 1.00 0.00 H new ATOM 0 HG3 GLN A 179 16.447 -15.094 -7.898 1.00 0.00 H new ATOM 0 HE21 GLN A 179 16.010 -17.237 -8.668 1.00 0.00 H new ATOM 0 HE22 GLN A 179 14.367 -17.886 -8.691 1.00 0.00 H new ATOM 2748 N GLN A 180 16.866 -13.311 -4.825 1.00 0.00 N ATOM 2749 CA GLN A 180 18.190 -13.427 -4.202 1.00 0.00 C ATOM 2750 C GLN A 180 18.131 -14.147 -2.849 1.00 0.00 C ATOM 2751 O GLN A 180 18.894 -15.079 -2.594 1.00 0.00 O ATOM 2752 CB GLN A 180 18.811 -12.037 -4.014 1.00 0.00 C ATOM 2753 CG GLN A 180 19.131 -11.330 -5.321 1.00 0.00 C ATOM 2754 CD GLN A 180 19.726 -9.946 -5.117 1.00 0.00 C ATOM 2755 OE1 GLN A 180 19.412 -9.251 -4.151 1.00 0.00 O ATOM 2756 NE2 GLN A 180 20.598 -9.542 -6.028 1.00 0.00 N ATOM 0 H GLN A 180 16.505 -12.358 -4.859 1.00 0.00 H new ATOM 0 HA GLN A 180 18.809 -14.023 -4.873 1.00 0.00 H new ATOM 0 HB2 GLN A 180 18.126 -11.418 -3.434 1.00 0.00 H new ATOM 0 HB3 GLN A 180 19.726 -12.133 -3.430 1.00 0.00 H new ATOM 0 HG2 GLN A 180 19.829 -11.939 -5.896 1.00 0.00 H new ATOM 0 HG3 GLN A 180 18.220 -11.244 -5.914 1.00 0.00 H new ATOM 0 HE21 GLN A 180 20.832 -10.148 -6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 180 21.036 -8.625 -5.943 1.00 0.00 H new ATOM 2765 N HIS A 181 17.232 -13.693 -1.982 1.00 0.00 N ATOM 2766 CA HIS A 181 17.065 -14.259 -0.643 1.00 0.00 C ATOM 2767 C HIS A 181 16.679 -15.735 -0.716 1.00 0.00 C ATOM 2768 O HIS A 181 17.108 -16.538 0.110 1.00 0.00 O ATOM 2769 CB HIS A 181 16.005 -13.467 0.131 1.00 0.00 C ATOM 2770 CG HIS A 181 15.909 -13.831 1.584 1.00 0.00 C ATOM 2771 ND1 HIS A 181 14.732 -14.206 2.192 1.00 0.00 N ATOM 2772 CD2 HIS A 181 16.853 -13.859 2.554 1.00 0.00 C ATOM 2773 CE1 HIS A 181 14.955 -14.448 3.471 1.00 0.00 C ATOM 2774 NE2 HIS A 181 16.236 -14.248 3.717 1.00 0.00 N ATOM 0 H HIS A 181 16.597 -12.921 -2.186 1.00 0.00 H new ATOM 0 HA HIS A 181 18.017 -14.187 -0.118 1.00 0.00 H new ATOM 0 HB2 HIS A 181 16.229 -12.403 0.048 1.00 0.00 H new ATOM 0 HB3 HIS A 181 15.034 -13.626 -0.338 1.00 0.00 H new ATOM 0 HD2 HIS A 181 17.899 -13.619 2.435 1.00 0.00 H new ATOM 0 HE1 HIS A 181 14.214 -14.757 4.193 1.00 0.00 H new ATOM 0 HE2 HIS A 181 16.692 -14.363 4.622 1.00 0.00 H new ATOM 2783 N GLN A 182 15.850 -16.083 -1.693 1.00 0.00 N ATOM 2784 CA GLN A 182 15.509 -17.475 -1.952 1.00 0.00 C ATOM 2785 C GLN A 182 16.674 -18.167 -2.656 1.00 0.00 C ATOM 2786 O GLN A 182 16.938 -19.350 -2.432 1.00 0.00 O ATOM 2787 CB GLN A 182 14.248 -17.543 -2.819 1.00 0.00 C ATOM 2788 CG GLN A 182 13.806 -18.955 -3.168 1.00 0.00 C ATOM 2789 CD GLN A 182 12.619 -18.972 -4.112 1.00 0.00 C ATOM 2790 OE1 GLN A 182 12.781 -18.974 -5.333 1.00 0.00 O ATOM 2791 NE2 GLN A 182 11.417 -18.978 -3.557 1.00 0.00 N ATOM 0 H GLN A 182 15.400 -15.417 -2.321 1.00 0.00 H new ATOM 0 HA GLN A 182 15.316 -17.984 -1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.435 -17.038 -2.297 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.425 -16.991 -3.742 1.00 0.00 H new ATOM 0 HG2 GLN A 182 14.638 -19.491 -3.625 1.00 0.00 H new ATOM 0 HG3 GLN A 182 13.547 -19.488 -2.253 1.00 0.00 H new ATOM 0 HE21 GLN A 182 11.324 -18.976 -2.541 1.00 0.00 H new ATOM 0 HE22 GLN A 182 10.584 -18.985 -4.145 1.00 0.00 H new ATOM 2800 N LYS A 183 17.374 -17.395 -3.480 1.00 0.00 N ATOM 2801 CA LYS A 183 18.464 -17.894 -4.308 1.00 0.00 C ATOM 2802 C LYS A 183 17.952 -19.012 -5.205 1.00 0.00 C ATOM 2803 O LYS A 183 18.438 -20.146 -5.172 1.00 0.00 O ATOM 2804 CB LYS A 183 19.648 -18.356 -3.451 1.00 0.00 C ATOM 2805 CG LYS A 183 20.951 -18.467 -4.229 1.00 0.00 C ATOM 2806 CD LYS A 183 22.142 -18.660 -3.305 1.00 0.00 C ATOM 2807 CE LYS A 183 22.142 -20.032 -2.650 1.00 0.00 C ATOM 2808 NZ LYS A 183 22.439 -21.116 -3.624 1.00 0.00 N1+ ATOM 0 H LYS A 183 17.199 -16.396 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 183 18.829 -17.083 -4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 183 19.785 -17.657 -2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 183 19.412 -19.325 -3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 183 20.890 -19.305 -4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 183 21.096 -17.567 -4.827 1.00 0.00 H new ATOM 0 HD2 LYS A 183 23.064 -18.529 -3.871 1.00 0.00 H new ATOM 0 HD3 LYS A 183 22.130 -17.890 -2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 183 22.882 -20.051 -1.850 1.00 0.00 H new ATOM 0 HE3 LYS A 183 21.171 -20.214 -2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 22.596 -22.008 -3.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 21.636 -21.227 -4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 23.293 -20.872 -4.165 1.00 0.00 H new