USER MOD reduce.3.24.130724 H: found=0, std=0, add=1195, rem=0, adj=22 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 39:sc= 0.519 USER MOD Set 1.2: A 107 THR OG1 : rot 89:sc= 0.0775 USER MOD Set 2.1: A 84 GLN : amide:sc= 0.287 X(o=1.6,f=1.7) USER MOD Set 2.2: A 167 GLN : amide:sc= 1.31 X(o=1.6,f=1.7) USER MOD Set 3.1: A 43 GLN : amide:sc= 0.851 K(o=1.9,f=-5.6) USER MOD Set 3.2: A 46 LYS NZ :NH3+ 162:sc= 1.06 (180deg=-0.00315) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 HIS : no HD1:sc= -0.546 K(o=-0.55,f=0) USER MOD Single : A 32 GLN : amide:sc= -1.65! C(o=-1.6!,f=-6.8!) USER MOD Single : A 44 HIS : no HD1:sc= -0.842 K(o=-0.84,f=-0.16) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 21:sc= 0.83 USER MOD Single : A 53 SER OG : rot -54:sc= 0.189 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -138:sc= -1.68! (180deg=-4.1!) USER MOD Single : A 70 MET CE :methyl 167:sc= -0.0767 (180deg=-0.42) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 170:sc= 1.78 (180deg=1.59) USER MOD Single : A 90 LYS NZ :NH3+ 166:sc= 1.27 (180deg=0.646) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.266 K(o=-0.27,f=-0.99) USER MOD Single : A 104 LYS NZ :NH3+ -121:sc= 1.11 (180deg=-0.0308) USER MOD Single : A 108 HIS : no HD1:sc= 0.429 K(o=0.43,f=-5.5!) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0749 USER MOD Single : A 122 LYS NZ :NH3+ -118:sc= -0.268 (180deg=-1.88!) USER MOD Single : A 125 LYS NZ :NH3+ -168:sc= -0.0121 (180deg=-0.173) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 1.2 K(o=1.2,f=-0.054) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 134 THR OG1 : rot -34:sc= -0.908! USER MOD Single : A 149 ASN : amide:sc= -3.31! K(o=-3.3!,f=-0.44) USER MOD Single : A 151 GLN : amide:sc= 0.429 K(o=0.43,f=-3.1!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= -4.83! C(o=-4.8!,f=-3.2!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -88:sc= 1.21 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 165 MET CE :methyl 159:sc= 0 (180deg=-0.301) USER MOD Single : A 169 LYS NZ :NH3+ 161:sc= 1.26 (180deg=1.16) USER MOD Single : A 176 GLN : amide:sc= -1.25 K(o=-1.3,f=-0.2) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -0.0278 K(o=-0.028,f=-1.1) USER MOD Single : A 180 GLN : amide:sc= 0.514 K(o=0.51,f=-2.2!) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 287 N GLU A 23 -3.417 -10.290 -0.037 1.00 0.00 N ATOM 288 CA GLU A 23 -2.674 -9.053 0.104 1.00 0.00 C ATOM 289 C GLU A 23 -3.592 -7.981 0.664 1.00 0.00 C ATOM 290 O GLU A 23 -4.634 -7.663 0.080 1.00 0.00 O ATOM 291 CB GLU A 23 -2.074 -8.606 -1.234 1.00 0.00 C ATOM 292 CG GLU A 23 -1.081 -7.458 -1.098 1.00 0.00 C ATOM 293 CD GLU A 23 -0.342 -7.167 -2.389 1.00 0.00 C ATOM 294 OE1 GLU A 23 0.045 -8.131 -3.085 1.00 0.00 O ATOM 295 OE2 GLU A 23 -0.120 -5.980 -2.706 1.00 0.00 O1- ATOM 0 HA GLU A 23 -1.844 -9.218 0.791 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.575 -9.455 -1.702 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.880 -8.302 -1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.611 -6.561 -0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.359 -7.698 -0.317 1.00 0.00 H new ATOM 302 N THR A 24 -3.222 -7.466 1.819 1.00 0.00 N ATOM 303 CA THR A 24 -4.012 -6.454 2.487 1.00 0.00 C ATOM 304 C THR A 24 -3.360 -5.081 2.339 1.00 0.00 C ATOM 305 O THR A 24 -2.219 -4.870 2.755 1.00 0.00 O ATOM 306 CB THR A 24 -4.165 -6.787 3.982 1.00 0.00 C ATOM 307 OG1 THR A 24 -4.363 -8.196 4.152 1.00 0.00 O ATOM 308 CG2 THR A 24 -5.338 -6.035 4.586 1.00 0.00 C ATOM 0 H THR A 24 -2.373 -7.735 2.317 1.00 0.00 H new ATOM 0 HA THR A 24 -4.997 -6.435 2.021 1.00 0.00 H new ATOM 0 HB THR A 24 -3.252 -6.481 4.494 1.00 0.00 H new ATOM 0 HG1 THR A 24 -4.458 -8.400 5.106 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.426 -6.287 5.643 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.176 -4.962 4.481 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.255 -6.316 4.069 1.00 0.00 H new ATOM 316 N VAL A 25 -4.093 -4.152 1.749 1.00 0.00 N ATOM 317 CA VAL A 25 -3.607 -2.796 1.561 1.00 0.00 C ATOM 318 C VAL A 25 -4.305 -1.868 2.542 1.00 0.00 C ATOM 319 O VAL A 25 -5.528 -1.745 2.533 1.00 0.00 O ATOM 320 CB VAL A 25 -3.859 -2.301 0.118 1.00 0.00 C ATOM 321 CG1 VAL A 25 -3.293 -0.904 -0.085 1.00 0.00 C ATOM 322 CG2 VAL A 25 -3.270 -3.272 -0.897 1.00 0.00 C ATOM 0 H VAL A 25 -5.034 -4.314 1.390 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.532 -2.793 1.739 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.937 -2.255 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.484 -0.579 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.771 -0.213 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.218 -0.917 0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.459 -2.904 -1.905 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.195 -3.357 -0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.734 -4.251 -0.776 1.00 0.00 H new ATOM 332 N HIS A 26 -3.529 -1.239 3.409 1.00 0.00 N ATOM 333 CA HIS A 26 -4.090 -0.344 4.408 1.00 0.00 C ATOM 334 C HIS A 26 -3.839 1.097 4.009 1.00 0.00 C ATOM 335 O HIS A 26 -2.695 1.551 3.990 1.00 0.00 O ATOM 336 CB HIS A 26 -3.478 -0.600 5.791 1.00 0.00 C ATOM 337 CG HIS A 26 -3.781 -1.951 6.365 1.00 0.00 C ATOM 338 ND1 HIS A 26 -2.801 -2.826 6.776 1.00 0.00 N ATOM 339 CD2 HIS A 26 -4.960 -2.563 6.627 1.00 0.00 C ATOM 340 CE1 HIS A 26 -3.363 -3.915 7.264 1.00 0.00 C ATOM 341 NE2 HIS A 26 -4.672 -3.784 7.189 1.00 0.00 N ATOM 0 H HIS A 26 -2.514 -1.331 3.442 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.162 -0.533 4.463 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -2.396 -0.482 5.723 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -3.839 0.163 6.481 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -5.945 -2.165 6.431 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.838 -4.772 7.659 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -5.357 -4.474 7.497 1.00 0.00 H new ATOM 350 N VAL A 27 -4.897 1.814 3.684 1.00 0.00 N ATOM 351 CA VAL A 27 -4.769 3.220 3.350 1.00 0.00 C ATOM 352 C VAL A 27 -5.406 4.074 4.433 1.00 0.00 C ATOM 353 O VAL A 27 -6.561 3.861 4.809 1.00 0.00 O ATOM 354 CB VAL A 27 -5.399 3.550 1.976 1.00 0.00 C ATOM 355 CG1 VAL A 27 -5.169 5.008 1.605 1.00 0.00 C ATOM 356 CG2 VAL A 27 -4.848 2.628 0.896 1.00 0.00 C ATOM 0 H VAL A 27 -5.849 1.450 3.644 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.704 3.445 3.286 1.00 0.00 H new ATOM 0 HB VAL A 27 -6.474 3.387 2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.622 5.212 0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -5.622 5.651 2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.098 5.206 1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -5.304 2.877 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.767 2.753 0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -5.078 1.593 1.149 1.00 0.00 H new ATOM 366 N PHE A 28 -4.635 5.013 4.954 1.00 0.00 N ATOM 367 CA PHE A 28 -5.120 5.906 5.991 1.00 0.00 C ATOM 368 C PHE A 28 -5.429 7.268 5.405 1.00 0.00 C ATOM 369 O PHE A 28 -4.528 8.027 5.045 1.00 0.00 O ATOM 370 CB PHE A 28 -4.110 6.014 7.133 1.00 0.00 C ATOM 371 CG PHE A 28 -3.918 4.718 7.865 1.00 0.00 C ATOM 372 CD1 PHE A 28 -4.765 4.367 8.905 1.00 0.00 C ATOM 373 CD2 PHE A 28 -2.903 3.849 7.509 1.00 0.00 C ATOM 374 CE1 PHE A 28 -4.600 3.171 9.575 1.00 0.00 C ATOM 375 CE2 PHE A 28 -2.731 2.652 8.176 1.00 0.00 C ATOM 376 CZ PHE A 28 -3.582 2.312 9.209 1.00 0.00 C ATOM 0 H PHE A 28 -3.668 5.177 4.675 1.00 0.00 H new ATOM 0 HA PHE A 28 -6.041 5.493 6.403 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.152 6.346 6.734 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.444 6.777 7.836 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -5.562 5.036 9.194 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.237 4.109 6.700 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -5.266 2.908 10.384 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.933 1.983 7.890 1.00 0.00 H new ATOM 0 HZ PHE A 28 -3.452 1.375 9.730 1.00 0.00 H new ATOM 386 N ILE A 29 -6.712 7.551 5.291 1.00 0.00 N ATOM 387 CA ILE A 29 -7.175 8.782 4.686 1.00 0.00 C ATOM 388 C ILE A 29 -7.631 9.755 5.765 1.00 0.00 C ATOM 389 O ILE A 29 -8.061 9.336 6.839 1.00 0.00 O ATOM 390 CB ILE A 29 -8.335 8.513 3.697 1.00 0.00 C ATOM 391 CG1 ILE A 29 -9.574 7.984 4.425 1.00 0.00 C ATOM 392 CG2 ILE A 29 -7.891 7.521 2.633 1.00 0.00 C ATOM 393 CD1 ILE A 29 -10.751 7.721 3.507 1.00 0.00 C ATOM 0 H ILE A 29 -7.459 6.936 5.614 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.345 9.220 4.131 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.601 9.457 3.222 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.314 7.061 4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.872 8.704 5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.713 7.337 1.941 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.041 7.930 2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.600 6.584 3.108 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.592 7.348 4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.037 8.647 3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.471 6.978 2.760 1.00 0.00 H new ATOM 405 N PRO A 30 -7.525 11.065 5.507 1.00 0.00 N ATOM 406 CA PRO A 30 -8.004 12.079 6.442 1.00 0.00 C ATOM 407 C PRO A 30 -9.517 11.991 6.603 1.00 0.00 C ATOM 408 O PRO A 30 -10.215 11.482 5.726 1.00 0.00 O ATOM 409 CB PRO A 30 -7.598 13.405 5.787 1.00 0.00 C ATOM 410 CG PRO A 30 -7.392 13.087 4.346 1.00 0.00 C ATOM 411 CD PRO A 30 -6.939 11.654 4.292 1.00 0.00 C ATOM 0 HA PRO A 30 -7.588 11.962 7.443 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -8.373 14.160 5.916 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.688 13.803 6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.314 13.225 3.781 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.646 13.748 3.905 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.295 11.154 3.391 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.852 11.576 4.292 1.00 0.00 H new ATOM 419 N ALA A 31 -10.016 12.480 7.727 1.00 0.00 N ATOM 420 CA ALA A 31 -11.443 12.412 8.029 1.00 0.00 C ATOM 421 C ALA A 31 -12.266 13.253 7.051 1.00 0.00 C ATOM 422 O ALA A 31 -13.489 13.146 7.008 1.00 0.00 O ATOM 423 CB ALA A 31 -11.692 12.847 9.466 1.00 0.00 C ATOM 0 H ALA A 31 -9.454 12.930 8.450 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.766 11.377 7.914 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.759 12.793 9.683 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.150 12.188 10.145 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.345 13.872 9.601 1.00 0.00 H new ATOM 429 N GLN A 32 -11.590 14.100 6.282 1.00 0.00 N ATOM 430 CA GLN A 32 -12.234 14.857 5.219 1.00 0.00 C ATOM 431 C GLN A 32 -12.372 14.010 3.953 1.00 0.00 C ATOM 432 O GLN A 32 -13.244 14.256 3.117 1.00 0.00 O ATOM 433 CB GLN A 32 -11.425 16.106 4.905 1.00 0.00 C ATOM 434 CG GLN A 32 -11.293 17.084 6.063 1.00 0.00 C ATOM 435 CD GLN A 32 -12.619 17.674 6.512 1.00 0.00 C ATOM 436 OE1 GLN A 32 -13.667 17.031 6.434 1.00 0.00 O ATOM 437 NE2 GLN A 32 -12.582 18.910 6.974 1.00 0.00 N ATOM 0 H GLN A 32 -10.590 14.279 6.378 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.229 15.141 5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.427 15.806 4.585 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.888 16.621 4.063 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -10.827 16.575 6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.625 17.894 5.770 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -11.694 19.410 7.023 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -13.441 19.365 7.282 1.00 0.00 H new ATOM 446 N ALA A 33 -11.511 13.001 3.831 1.00 0.00 N ATOM 447 CA ALA A 33 -11.440 12.181 2.625 1.00 0.00 C ATOM 448 C ALA A 33 -12.657 11.278 2.487 1.00 0.00 C ATOM 449 O ALA A 33 -13.113 11.014 1.375 1.00 0.00 O ATOM 450 CB ALA A 33 -10.166 11.352 2.613 1.00 0.00 C ATOM 0 H ALA A 33 -10.849 12.731 4.559 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.428 12.858 1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.133 10.748 1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.301 12.014 2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.149 10.698 3.485 1.00 0.00 H new ATOM 456 N VAL A 34 -13.182 10.799 3.611 1.00 0.00 N ATOM 457 CA VAL A 34 -14.411 10.011 3.582 1.00 0.00 C ATOM 458 C VAL A 34 -15.567 10.851 3.064 1.00 0.00 C ATOM 459 O VAL A 34 -16.511 10.324 2.487 1.00 0.00 O ATOM 460 CB VAL A 34 -14.779 9.409 4.959 1.00 0.00 C ATOM 461 CG1 VAL A 34 -14.009 8.122 5.203 1.00 0.00 C ATOM 462 CG2 VAL A 34 -14.514 10.399 6.079 1.00 0.00 C ATOM 0 H VAL A 34 -12.784 10.939 4.540 1.00 0.00 H new ATOM 0 HA VAL A 34 -14.225 9.176 2.906 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.845 9.184 4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.281 7.714 6.176 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -14.253 7.399 4.425 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.939 8.329 5.183 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.782 9.948 7.034 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -13.457 10.665 6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -15.112 11.296 5.921 1.00 0.00 H new ATOM 472 N GLY A 35 -15.475 12.160 3.241 1.00 0.00 N ATOM 473 CA GLY A 35 -16.468 13.044 2.673 1.00 0.00 C ATOM 474 C GLY A 35 -16.501 12.936 1.163 1.00 0.00 C ATOM 475 O GLY A 35 -17.571 12.929 0.554 1.00 0.00 O ATOM 0 H GLY A 35 -14.733 12.624 3.766 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.450 12.800 3.079 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.250 14.072 2.962 1.00 0.00 H new ATOM 479 N ALA A 36 -15.321 12.825 0.561 1.00 0.00 N ATOM 480 CA ALA A 36 -15.211 12.702 -0.880 1.00 0.00 C ATOM 481 C ALA A 36 -15.535 11.285 -1.326 1.00 0.00 C ATOM 482 O ALA A 36 -16.300 11.081 -2.257 1.00 0.00 O ATOM 483 CB ALA A 36 -13.817 13.092 -1.341 1.00 0.00 C ATOM 0 H ALA A 36 -14.428 12.818 1.054 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.933 13.380 -1.336 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -13.751 12.994 -2.425 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.616 14.125 -1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -13.082 12.437 -0.872 1.00 0.00 H new ATOM 489 N ILE A 37 -14.951 10.309 -0.640 1.00 0.00 N ATOM 490 CA ILE A 37 -15.102 8.911 -1.021 1.00 0.00 C ATOM 491 C ILE A 37 -16.516 8.392 -0.801 1.00 0.00 C ATOM 492 O ILE A 37 -17.128 7.849 -1.722 1.00 0.00 O ATOM 493 CB ILE A 37 -14.082 8.011 -0.283 1.00 0.00 C ATOM 494 CG1 ILE A 37 -12.752 8.066 -1.017 1.00 0.00 C ATOM 495 CG2 ILE A 37 -14.572 6.570 -0.181 1.00 0.00 C ATOM 496 CD1 ILE A 37 -12.904 7.750 -2.488 1.00 0.00 C ATOM 0 H ILE A 37 -14.368 10.461 0.183 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.901 8.866 -2.091 1.00 0.00 H new ATOM 0 HB ILE A 37 -13.962 8.383 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -12.315 9.058 -0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.058 7.358 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.829 5.969 0.343 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.513 6.544 0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.725 6.166 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.929 7.801 -2.974 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.316 6.747 -2.604 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -13.577 8.474 -2.948 1.00 0.00 H new ATOM 508 N ILE A 38 -17.030 8.557 0.407 1.00 0.00 N ATOM 509 CA ILE A 38 -18.344 8.029 0.738 1.00 0.00 C ATOM 510 C ILE A 38 -19.427 8.769 -0.045 1.00 0.00 C ATOM 511 O ILE A 38 -20.243 8.147 -0.729 1.00 0.00 O ATOM 512 CB ILE A 38 -18.654 8.125 2.254 1.00 0.00 C ATOM 513 CG1 ILE A 38 -17.495 7.566 3.096 1.00 0.00 C ATOM 514 CG2 ILE A 38 -19.942 7.376 2.577 1.00 0.00 C ATOM 515 CD1 ILE A 38 -17.163 6.121 2.803 1.00 0.00 C ATOM 0 H ILE A 38 -16.562 9.048 1.169 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.338 6.974 0.462 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.779 9.178 2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.607 8.174 2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -17.747 7.663 4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -20.149 7.451 3.645 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -20.768 7.814 2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.832 6.327 2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -16.336 5.802 3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.035 5.499 3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.878 6.018 1.756 1.00 0.00 H new ATOM 527 N GLY A 39 -19.383 10.098 0.009 1.00 0.00 N ATOM 528 CA GLY A 39 -20.444 10.912 -0.562 1.00 0.00 C ATOM 529 C GLY A 39 -20.391 11.022 -2.078 1.00 0.00 C ATOM 530 O GLY A 39 -21.345 11.504 -2.692 1.00 0.00 O ATOM 0 H GLY A 39 -18.627 10.629 0.441 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -21.407 10.491 -0.272 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.391 11.913 -0.133 1.00 0.00 H new ATOM 534 N ASP A 40 -19.290 10.569 -2.679 1.00 0.00 N ATOM 535 CA ASP A 40 -19.102 10.636 -4.137 1.00 0.00 C ATOM 536 C ASP A 40 -20.276 9.999 -4.870 1.00 0.00 C ATOM 537 O ASP A 40 -20.692 10.465 -5.932 1.00 0.00 O ATOM 538 CB ASP A 40 -17.804 9.919 -4.535 1.00 0.00 C ATOM 539 CG ASP A 40 -17.463 10.062 -6.007 1.00 0.00 C ATOM 540 OD1 ASP A 40 -17.108 11.182 -6.433 1.00 0.00 O ATOM 541 OD2 ASP A 40 -17.505 9.045 -6.736 1.00 0.00 O1- ATOM 0 H ASP A 40 -18.507 10.148 -2.178 1.00 0.00 H new ATOM 0 HA ASP A 40 -19.042 11.687 -4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.982 10.315 -3.939 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.893 8.860 -4.292 1.00 0.00 H new ATOM 546 N ASP A 41 -20.820 8.949 -4.275 1.00 0.00 N ATOM 547 CA ASP A 41 -21.910 8.197 -4.876 1.00 0.00 C ATOM 548 C ASP A 41 -22.855 7.707 -3.779 1.00 0.00 C ATOM 549 O ASP A 41 -23.439 6.629 -3.865 1.00 0.00 O ATOM 550 CB ASP A 41 -21.323 7.030 -5.684 1.00 0.00 C ATOM 551 CG ASP A 41 -22.347 6.240 -6.470 1.00 0.00 C ATOM 552 OD1 ASP A 41 -23.139 6.849 -7.214 1.00 0.00 O ATOM 553 OD2 ASP A 41 -22.321 4.993 -6.386 1.00 0.00 O1- ATOM 0 H ASP A 41 -20.520 8.595 -3.366 1.00 0.00 H new ATOM 0 HA ASP A 41 -22.485 8.828 -5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -20.575 7.421 -6.374 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -20.806 6.355 -5.002 1.00 0.00 H new ATOM 558 N GLY A 42 -22.990 8.524 -2.734 1.00 0.00 N ATOM 559 CA GLY A 42 -23.815 8.165 -1.589 1.00 0.00 C ATOM 560 C GLY A 42 -23.167 7.102 -0.727 1.00 0.00 C ATOM 561 O GLY A 42 -22.766 7.364 0.408 1.00 0.00 O ATOM 0 H GLY A 42 -22.538 9.436 -2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -24.004 9.054 -0.987 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.783 7.806 -1.939 1.00 0.00 H new ATOM 565 N GLN A 43 -23.064 5.905 -1.272 1.00 0.00 N ATOM 566 CA GLN A 43 -22.358 4.816 -0.626 1.00 0.00 C ATOM 567 C GLN A 43 -21.284 4.290 -1.563 1.00 0.00 C ATOM 568 O GLN A 43 -21.134 3.084 -1.756 1.00 0.00 O ATOM 569 CB GLN A 43 -23.321 3.698 -0.214 1.00 0.00 C ATOM 570 CG GLN A 43 -24.279 3.252 -1.307 1.00 0.00 C ATOM 571 CD GLN A 43 -25.075 2.029 -0.898 1.00 0.00 C ATOM 572 OE1 GLN A 43 -25.307 1.796 0.290 1.00 0.00 O ATOM 573 NE2 GLN A 43 -25.513 1.252 -1.871 1.00 0.00 N ATOM 0 H GLN A 43 -23.468 5.660 -2.176 1.00 0.00 H new ATOM 0 HA GLN A 43 -21.889 5.189 0.285 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.738 2.837 0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.902 4.035 0.645 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -24.963 4.067 -1.545 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.717 3.032 -2.215 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -25.299 1.480 -2.842 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -26.066 0.423 -1.652 1.00 0.00 H new ATOM 582 N HIS A 44 -20.522 5.223 -2.130 1.00 0.00 N ATOM 583 CA HIS A 44 -19.503 4.904 -3.129 1.00 0.00 C ATOM 584 C HIS A 44 -18.449 3.956 -2.563 1.00 0.00 C ATOM 585 O HIS A 44 -17.790 3.234 -3.306 1.00 0.00 O ATOM 586 CB HIS A 44 -18.834 6.187 -3.632 1.00 0.00 C ATOM 587 CG HIS A 44 -17.964 5.984 -4.831 1.00 0.00 C ATOM 588 ND1 HIS A 44 -16.682 6.475 -4.924 1.00 0.00 N ATOM 589 CD2 HIS A 44 -18.208 5.351 -6.001 1.00 0.00 C ATOM 590 CE1 HIS A 44 -16.177 6.154 -6.102 1.00 0.00 C ATOM 591 NE2 HIS A 44 -17.085 5.468 -6.775 1.00 0.00 N ATOM 0 H HIS A 44 -20.592 6.217 -1.912 1.00 0.00 H new ATOM 0 HA HIS A 44 -19.997 4.405 -3.962 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -19.606 6.917 -3.874 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -18.234 6.612 -2.827 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -19.122 4.845 -6.275 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -15.189 6.409 -6.456 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -16.968 5.089 -7.715 1.00 0.00 H new ATOM 600 N ILE A 45 -18.283 3.980 -1.250 1.00 0.00 N ATOM 601 CA ILE A 45 -17.377 3.062 -0.582 1.00 0.00 C ATOM 602 C ILE A 45 -17.796 1.602 -0.796 1.00 0.00 C ATOM 603 O ILE A 45 -16.951 0.714 -0.897 1.00 0.00 O ATOM 604 CB ILE A 45 -17.280 3.362 0.926 1.00 0.00 C ATOM 605 CG1 ILE A 45 -16.053 2.672 1.506 1.00 0.00 C ATOM 606 CG2 ILE A 45 -18.542 2.930 1.664 1.00 0.00 C ATOM 607 CD1 ILE A 45 -14.751 3.240 0.985 1.00 0.00 C ATOM 0 H ILE A 45 -18.765 4.627 -0.626 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.394 3.209 -1.029 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.182 4.440 1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -16.073 2.761 2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.098 1.608 1.273 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -18.439 3.157 2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.401 3.466 1.260 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.690 1.858 1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.915 2.706 1.436 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.712 3.126 -0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.687 4.297 1.241 1.00 0.00 H new ATOM 619 N LYS A 46 -19.102 1.361 -0.887 1.00 0.00 N ATOM 620 CA LYS A 46 -19.608 0.015 -1.104 1.00 0.00 C ATOM 621 C LYS A 46 -19.381 -0.385 -2.553 1.00 0.00 C ATOM 622 O LYS A 46 -19.198 -1.560 -2.869 1.00 0.00 O ATOM 623 CB LYS A 46 -21.094 -0.075 -0.749 1.00 0.00 C ATOM 624 CG LYS A 46 -21.414 0.394 0.662 1.00 0.00 C ATOM 625 CD LYS A 46 -22.720 -0.206 1.158 1.00 0.00 C ATOM 626 CE LYS A 46 -23.075 0.265 2.562 1.00 0.00 C ATOM 627 NZ LYS A 46 -23.595 1.661 2.579 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.823 2.079 -0.814 1.00 0.00 H new ATOM 0 HA LYS A 46 -19.069 -0.673 -0.453 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -21.665 0.523 -1.459 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -21.424 -1.108 -0.863 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -20.603 0.113 1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -21.480 1.482 0.680 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -23.524 0.062 0.473 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -22.644 -1.293 1.150 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -23.823 -0.404 2.988 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -22.192 0.202 3.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -24.099 1.833 3.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -22.802 2.328 2.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -24.248 1.798 1.781 1.00 0.00 H new ATOM 641 N GLN A 47 -19.386 0.616 -3.426 1.00 0.00 N ATOM 642 CA GLN A 47 -19.040 0.421 -4.825 1.00 0.00 C ATOM 643 C GLN A 47 -17.617 -0.115 -4.933 1.00 0.00 C ATOM 644 O GLN A 47 -17.353 -1.042 -5.695 1.00 0.00 O ATOM 645 CB GLN A 47 -19.158 1.744 -5.592 1.00 0.00 C ATOM 646 CG GLN A 47 -18.738 1.650 -7.051 1.00 0.00 C ATOM 647 CD GLN A 47 -19.739 0.906 -7.908 1.00 0.00 C ATOM 648 OE1 GLN A 47 -19.679 -0.314 -8.041 1.00 0.00 O ATOM 649 NE2 GLN A 47 -20.657 1.640 -8.515 1.00 0.00 N ATOM 0 H GLN A 47 -19.628 1.577 -3.185 1.00 0.00 H new ATOM 0 HA GLN A 47 -19.731 -0.300 -5.262 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -20.190 2.090 -5.543 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -18.545 2.496 -5.095 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -18.603 2.655 -7.450 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -17.772 1.150 -7.114 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -20.674 2.651 -8.379 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.348 1.195 -9.119 1.00 0.00 H new ATOM 658 N LEU A 48 -16.713 0.452 -4.126 1.00 0.00 N ATOM 659 CA LEU A 48 -15.292 0.101 -4.182 1.00 0.00 C ATOM 660 C LEU A 48 -15.078 -1.381 -3.917 1.00 0.00 C ATOM 661 O LEU A 48 -14.134 -1.979 -4.433 1.00 0.00 O ATOM 662 CB LEU A 48 -14.464 0.923 -3.177 1.00 0.00 C ATOM 663 CG LEU A 48 -14.558 2.443 -3.329 1.00 0.00 C ATOM 664 CD1 LEU A 48 -13.359 3.114 -2.684 1.00 0.00 C ATOM 665 CD2 LEU A 48 -14.672 2.845 -4.795 1.00 0.00 C ATOM 0 H LEU A 48 -16.942 1.157 -3.426 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.952 0.336 -5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.781 0.656 -2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.418 0.631 -3.270 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.462 2.777 -2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -13.441 4.195 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.329 2.865 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.445 2.765 -3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.737 3.930 -4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.794 2.495 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.567 2.397 -5.227 1.00 0.00 H new ATOM 677 N SER A 49 -15.965 -1.967 -3.125 1.00 0.00 N ATOM 678 CA SER A 49 -15.846 -3.364 -2.755 1.00 0.00 C ATOM 679 C SER A 49 -15.896 -4.259 -3.993 1.00 0.00 C ATOM 680 O SER A 49 -14.947 -4.981 -4.278 1.00 0.00 O ATOM 681 CB SER A 49 -16.947 -3.752 -1.765 1.00 0.00 C ATOM 682 OG SER A 49 -16.747 -5.062 -1.259 1.00 0.00 O ATOM 0 H SER A 49 -16.776 -1.492 -2.727 1.00 0.00 H new ATOM 0 HA SER A 49 -14.880 -3.508 -2.271 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.965 -3.040 -0.940 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.918 -3.694 -2.257 1.00 0.00 H new ATOM 0 HG SER A 49 -15.808 -5.317 -1.373 1.00 0.00 H new ATOM 688 N ARG A 50 -16.988 -4.201 -4.744 1.00 0.00 N ATOM 689 CA ARG A 50 -17.122 -5.050 -5.921 1.00 0.00 C ATOM 690 C ARG A 50 -16.344 -4.482 -7.102 1.00 0.00 C ATOM 691 O ARG A 50 -15.821 -5.237 -7.919 1.00 0.00 O ATOM 692 CB ARG A 50 -18.590 -5.256 -6.305 1.00 0.00 C ATOM 693 CG ARG A 50 -19.398 -6.024 -5.267 1.00 0.00 C ATOM 694 CD ARG A 50 -18.715 -7.323 -4.852 1.00 0.00 C ATOM 695 NE ARG A 50 -18.354 -8.167 -5.994 1.00 0.00 N ATOM 696 CZ ARG A 50 -18.423 -9.499 -5.988 1.00 0.00 C ATOM 697 NH1 ARG A 50 -18.859 -10.143 -4.911 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -18.035 -10.184 -7.055 1.00 0.00 N ATOM 0 H ARG A 50 -17.782 -3.586 -4.564 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.700 -6.021 -5.663 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -19.054 -4.282 -6.464 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -18.636 -5.790 -7.254 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -19.547 -5.397 -4.388 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -20.386 -6.247 -5.670 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.816 -7.089 -4.281 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -19.377 -7.880 -4.190 1.00 0.00 H new ATOM 0 HE ARG A 50 -18.030 -7.708 -6.845 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -19.143 -9.619 -4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.910 -11.162 -4.912 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.685 -9.692 -7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -18.087 -11.203 -7.054 1.00 0.00 H new ATOM 712 N PHE A 51 -16.271 -3.156 -7.188 1.00 0.00 N ATOM 713 CA PHE A 51 -15.537 -2.492 -8.262 1.00 0.00 C ATOM 714 C PHE A 51 -14.089 -2.964 -8.307 1.00 0.00 C ATOM 715 O PHE A 51 -13.561 -3.291 -9.371 1.00 0.00 O ATOM 716 CB PHE A 51 -15.592 -0.970 -8.078 1.00 0.00 C ATOM 717 CG PHE A 51 -14.670 -0.209 -8.984 1.00 0.00 C ATOM 718 CD1 PHE A 51 -14.892 -0.171 -10.350 1.00 0.00 C ATOM 719 CD2 PHE A 51 -13.577 0.470 -8.464 1.00 0.00 C ATOM 720 CE1 PHE A 51 -14.042 0.529 -11.182 1.00 0.00 C ATOM 721 CE2 PHE A 51 -12.726 1.170 -9.291 1.00 0.00 C ATOM 722 CZ PHE A 51 -12.957 1.200 -10.653 1.00 0.00 C ATOM 0 H PHE A 51 -16.712 -2.519 -6.525 1.00 0.00 H new ATOM 0 HA PHE A 51 -16.009 -2.753 -9.209 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.614 -0.631 -8.249 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -15.346 -0.731 -7.043 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -15.739 -0.694 -10.769 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -13.392 0.449 -7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -14.225 0.552 -12.246 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -11.879 1.695 -8.875 1.00 0.00 H new ATOM 0 HZ PHE A 51 -12.290 1.747 -11.303 1.00 0.00 H new ATOM 732 N ALA A 52 -13.451 -3.007 -7.146 1.00 0.00 N ATOM 733 CA ALA A 52 -12.068 -3.440 -7.061 1.00 0.00 C ATOM 734 C ALA A 52 -11.975 -4.937 -6.796 1.00 0.00 C ATOM 735 O ALA A 52 -10.887 -5.511 -6.801 1.00 0.00 O ATOM 736 CB ALA A 52 -11.336 -2.661 -5.980 1.00 0.00 C ATOM 0 H ALA A 52 -13.870 -2.747 -6.253 1.00 0.00 H new ATOM 0 HA ALA A 52 -11.592 -3.240 -8.021 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -10.300 -2.997 -5.928 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -11.361 -1.597 -6.217 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -11.821 -2.830 -5.018 1.00 0.00 H new ATOM 742 N SER A 53 -13.137 -5.555 -6.581 1.00 0.00 N ATOM 743 CA SER A 53 -13.229 -6.976 -6.263 1.00 0.00 C ATOM 744 C SER A 53 -12.510 -7.264 -4.944 1.00 0.00 C ATOM 745 O SER A 53 -11.828 -8.278 -4.791 1.00 0.00 O ATOM 746 CB SER A 53 -12.654 -7.822 -7.411 1.00 0.00 C ATOM 747 OG SER A 53 -12.958 -9.200 -7.250 1.00 0.00 O ATOM 0 H SER A 53 -14.040 -5.082 -6.623 1.00 0.00 H new ATOM 0 HA SER A 53 -14.278 -7.248 -6.145 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.056 -7.469 -8.360 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.573 -7.690 -7.454 1.00 0.00 H new ATOM 0 HG SER A 53 -12.662 -9.499 -6.365 1.00 0.00 H new ATOM 753 N ALA A 54 -12.690 -6.369 -3.982 1.00 0.00 N ATOM 754 CA ALA A 54 -11.988 -6.461 -2.715 1.00 0.00 C ATOM 755 C ALA A 54 -12.929 -6.237 -1.540 1.00 0.00 C ATOM 756 O ALA A 54 -13.944 -5.549 -1.656 1.00 0.00 O ATOM 757 CB ALA A 54 -10.854 -5.446 -2.674 1.00 0.00 C ATOM 0 H ALA A 54 -13.319 -5.570 -4.058 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.578 -7.467 -2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.332 -5.522 -1.720 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.156 -5.648 -3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.261 -4.441 -2.786 1.00 0.00 H new ATOM 763 N SER A 55 -12.588 -6.830 -0.410 1.00 0.00 N ATOM 764 CA SER A 55 -13.329 -6.612 0.817 1.00 0.00 C ATOM 765 C SER A 55 -12.791 -5.363 1.498 1.00 0.00 C ATOM 766 O SER A 55 -11.752 -5.408 2.157 1.00 0.00 O ATOM 767 CB SER A 55 -13.186 -7.831 1.732 1.00 0.00 C ATOM 768 OG SER A 55 -14.053 -7.759 2.855 1.00 0.00 O ATOM 0 H SER A 55 -11.798 -7.469 -0.318 1.00 0.00 H new ATOM 0 HA SER A 55 -14.388 -6.473 0.597 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.402 -8.737 1.165 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.154 -7.908 2.075 1.00 0.00 H new ATOM 0 HG SER A 55 -13.933 -8.556 3.413 1.00 0.00 H new ATOM 774 N ILE A 56 -13.482 -4.248 1.313 1.00 0.00 N ATOM 775 CA ILE A 56 -13.022 -2.981 1.850 1.00 0.00 C ATOM 776 C ILE A 56 -13.668 -2.693 3.204 1.00 0.00 C ATOM 777 O ILE A 56 -14.881 -2.500 3.317 1.00 0.00 O ATOM 778 CB ILE A 56 -13.266 -1.817 0.857 1.00 0.00 C ATOM 779 CG1 ILE A 56 -12.769 -0.494 1.449 1.00 0.00 C ATOM 780 CG2 ILE A 56 -14.738 -1.723 0.474 1.00 0.00 C ATOM 781 CD1 ILE A 56 -12.704 0.641 0.445 1.00 0.00 C ATOM 0 H ILE A 56 -14.360 -4.197 0.797 1.00 0.00 H new ATOM 0 HA ILE A 56 -11.945 -3.061 2.000 1.00 0.00 H new ATOM 0 HB ILE A 56 -12.699 -2.021 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -13.426 -0.204 2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -11.777 -0.647 1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -14.880 -0.898 -0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -15.052 -2.655 0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -15.336 -1.549 1.368 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -12.344 1.543 0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -12.024 0.373 -0.363 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -13.698 0.823 0.037 1.00 0.00 H new ATOM 793 N LYS A 57 -12.841 -2.702 4.234 1.00 0.00 N ATOM 794 CA LYS A 57 -13.297 -2.439 5.590 1.00 0.00 C ATOM 795 C LYS A 57 -12.958 -1.003 5.966 1.00 0.00 C ATOM 796 O LYS A 57 -11.782 -0.648 6.059 1.00 0.00 O ATOM 797 CB LYS A 57 -12.614 -3.401 6.568 1.00 0.00 C ATOM 798 CG LYS A 57 -12.526 -4.832 6.062 1.00 0.00 C ATOM 799 CD LYS A 57 -11.664 -5.693 6.973 1.00 0.00 C ATOM 800 CE LYS A 57 -11.266 -6.994 6.291 1.00 0.00 C ATOM 801 NZ LYS A 57 -10.368 -7.824 7.137 1.00 0.00 N1+ ATOM 0 H LYS A 57 -11.841 -2.890 4.157 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.376 -2.587 5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.608 -3.037 6.778 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.159 -3.392 7.512 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.527 -5.258 5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.111 -4.838 5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.769 -5.141 7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.209 -5.913 7.891 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.163 -7.564 6.050 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.768 -6.769 5.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.124 -8.699 6.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.499 -7.292 7.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.851 -8.062 8.027 1.00 0.00 H new ATOM 815 N ILE A 58 -13.972 -0.173 6.164 1.00 0.00 N ATOM 816 CA ILE A 58 -13.738 1.223 6.503 1.00 0.00 C ATOM 817 C ILE A 58 -14.147 1.511 7.938 1.00 0.00 C ATOM 818 O ILE A 58 -15.065 0.887 8.471 1.00 0.00 O ATOM 819 CB ILE A 58 -14.467 2.198 5.545 1.00 0.00 C ATOM 820 CG1 ILE A 58 -15.983 2.192 5.792 1.00 0.00 C ATOM 821 CG2 ILE A 58 -14.163 1.828 4.099 1.00 0.00 C ATOM 822 CD1 ILE A 58 -16.709 3.358 5.149 1.00 0.00 C ATOM 0 H ILE A 58 -14.955 -0.438 6.097 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.667 1.390 6.392 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.102 3.206 5.741 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.401 1.260 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.167 2.208 6.866 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.679 2.518 3.431 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -13.089 1.890 3.926 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.504 0.811 3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.775 3.287 5.366 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.319 4.294 5.548 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.556 3.332 4.070 1.00 0.00 H new ATOM 834 N ALA A 59 -13.440 2.443 8.560 1.00 0.00 N ATOM 835 CA ALA A 59 -13.714 2.825 9.938 1.00 0.00 C ATOM 836 C ALA A 59 -14.673 4.015 10.003 1.00 0.00 C ATOM 837 O ALA A 59 -14.279 5.153 9.743 1.00 0.00 O ATOM 838 CB ALA A 59 -12.412 3.153 10.650 1.00 0.00 C ATOM 0 H ALA A 59 -12.668 2.951 8.129 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.194 1.984 10.439 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.623 3.438 11.681 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.762 2.278 10.641 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.916 3.978 10.139 1.00 0.00 H new ATOM 844 N PRO A 60 -15.950 3.766 10.345 1.00 0.00 N ATOM 845 CA PRO A 60 -16.970 4.809 10.470 1.00 0.00 C ATOM 846 C PRO A 60 -16.842 5.581 11.790 1.00 0.00 C ATOM 847 O PRO A 60 -16.064 5.182 12.655 1.00 0.00 O ATOM 848 CB PRO A 60 -18.297 4.025 10.423 1.00 0.00 C ATOM 849 CG PRO A 60 -17.927 2.604 10.153 1.00 0.00 C ATOM 850 CD PRO A 60 -16.515 2.446 10.625 1.00 0.00 C ATOM 0 HA PRO A 60 -16.885 5.563 9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -18.837 4.115 11.366 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -18.952 4.413 9.642 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -18.593 1.921 10.680 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -18.011 2.374 9.091 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -16.465 2.197 11.685 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.991 1.656 10.087 1.00 0.00 H new ATOM 938 N LYS A 67 -9.951 10.188 13.968 1.00 0.00 N ATOM 939 CA LYS A 67 -9.036 11.193 13.433 1.00 0.00 C ATOM 940 C LYS A 67 -8.738 10.918 11.960 1.00 0.00 C ATOM 941 O LYS A 67 -8.940 11.781 11.106 1.00 0.00 O ATOM 942 CB LYS A 67 -7.741 11.221 14.251 1.00 0.00 C ATOM 943 CG LYS A 67 -6.745 12.272 13.788 1.00 0.00 C ATOM 944 CD LYS A 67 -5.474 12.277 14.633 1.00 0.00 C ATOM 945 CE LYS A 67 -4.550 11.103 14.317 1.00 0.00 C ATOM 946 NZ LYS A 67 -5.093 9.797 14.787 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -9.512 12.171 13.507 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -7.987 11.403 15.297 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -7.269 10.240 14.201 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.485 12.089 12.745 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -7.212 13.256 13.832 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.937 13.211 14.468 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.744 12.247 15.688 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.385 11.056 13.241 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.579 11.276 14.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -4.328 9.236 15.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.835 9.965 15.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.495 9.278 13.981 1.00 0.00 H new ATOM 960 N VAL A 68 -8.261 9.716 11.666 1.00 0.00 N ATOM 961 CA VAL A 68 -8.035 9.311 10.286 1.00 0.00 C ATOM 962 C VAL A 68 -8.738 7.989 10.021 1.00 0.00 C ATOM 963 O VAL A 68 -8.808 7.127 10.894 1.00 0.00 O ATOM 964 CB VAL A 68 -6.530 9.180 9.949 1.00 0.00 C ATOM 965 CG1 VAL A 68 -5.812 10.510 10.126 1.00 0.00 C ATOM 966 CG2 VAL A 68 -5.868 8.100 10.793 1.00 0.00 C ATOM 0 H VAL A 68 -8.024 9.008 12.361 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.445 10.091 9.644 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.453 8.886 8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.756 10.389 9.883 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.254 11.253 9.463 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.910 10.842 11.160 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.812 8.032 10.533 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.967 8.352 11.849 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.351 7.142 10.602 1.00 0.00 H new ATOM 976 N ARG A 69 -9.220 7.813 8.808 1.00 0.00 N ATOM 977 CA ARG A 69 -10.072 6.682 8.493 1.00 0.00 C ATOM 978 C ARG A 69 -9.303 5.626 7.719 1.00 0.00 C ATOM 979 O ARG A 69 -8.572 5.940 6.779 1.00 0.00 O ATOM 980 CB ARG A 69 -11.287 7.150 7.693 1.00 0.00 C ATOM 981 CG ARG A 69 -12.105 8.216 8.408 1.00 0.00 C ATOM 982 CD ARG A 69 -12.570 7.733 9.771 1.00 0.00 C ATOM 983 NE ARG A 69 -13.325 8.754 10.499 1.00 0.00 N ATOM 984 CZ ARG A 69 -13.995 8.509 11.621 1.00 0.00 C ATOM 985 NH1 ARG A 69 -14.017 7.279 12.122 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -14.628 9.492 12.249 1.00 0.00 N ATOM 0 H ARG A 69 -9.037 8.438 8.023 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.414 6.235 9.427 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.952 7.542 6.733 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -11.926 6.293 7.481 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.506 9.119 8.525 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.969 8.483 7.800 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.191 6.846 9.646 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.704 7.435 10.362 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.338 9.703 10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.521 6.526 11.646 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.530 7.088 12.983 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.601 10.439 11.871 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.141 9.300 13.110 1.00 0.00 H new ATOM 1000 N MET A 70 -9.462 4.375 8.125 1.00 0.00 N ATOM 1001 CA MET A 70 -8.779 3.273 7.469 1.00 0.00 C ATOM 1002 C MET A 70 -9.675 2.602 6.439 1.00 0.00 C ATOM 1003 O MET A 70 -10.849 2.326 6.701 1.00 0.00 O ATOM 1004 CB MET A 70 -8.287 2.235 8.490 1.00 0.00 C ATOM 1005 CG MET A 70 -9.399 1.581 9.298 1.00 0.00 C ATOM 1006 SD MET A 70 -8.821 0.185 10.287 1.00 0.00 S ATOM 1007 CE MET A 70 -7.557 0.966 11.286 1.00 0.00 C ATOM 0 H MET A 70 -10.058 4.099 8.905 1.00 0.00 H new ATOM 0 HA MET A 70 -7.914 3.692 6.955 1.00 0.00 H new ATOM 0 HB2 MET A 70 -7.731 1.459 7.964 1.00 0.00 H new ATOM 0 HB3 MET A 70 -7.590 2.718 9.175 1.00 0.00 H new ATOM 0 HG2 MET A 70 -9.849 2.325 9.956 1.00 0.00 H new ATOM 0 HG3 MET A 70 -10.182 1.240 8.620 1.00 0.00 H new ATOM 0 HE1 MET A 70 -7.271 0.298 12.099 1.00 0.00 H new ATOM 0 HE2 MET A 70 -6.685 1.179 10.668 1.00 0.00 H new ATOM 0 HE3 MET A 70 -7.944 1.897 11.700 1.00 0.00 H new ATOM 1017 N VAL A 71 -9.119 2.393 5.253 1.00 0.00 N ATOM 1018 CA VAL A 71 -9.745 1.565 4.242 1.00 0.00 C ATOM 1019 C VAL A 71 -8.913 0.300 4.031 1.00 0.00 C ATOM 1020 O VAL A 71 -7.838 0.326 3.424 1.00 0.00 O ATOM 1021 CB VAL A 71 -9.949 2.323 2.906 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -11.028 3.382 3.060 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -8.657 2.966 2.430 1.00 0.00 C ATOM 0 H VAL A 71 -8.225 2.793 4.970 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.738 1.291 4.598 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.262 1.596 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.161 3.907 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.966 2.907 3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.732 4.094 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.836 3.489 1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.306 3.675 3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.901 2.195 2.278 1.00 0.00 H new ATOM 1033 N VAL A 72 -9.385 -0.796 4.602 1.00 0.00 N ATOM 1034 CA VAL A 72 -8.701 -2.071 4.493 1.00 0.00 C ATOM 1035 C VAL A 72 -9.058 -2.747 3.180 1.00 0.00 C ATOM 1036 O VAL A 72 -10.189 -3.192 2.993 1.00 0.00 O ATOM 1037 CB VAL A 72 -9.066 -3.004 5.667 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -8.307 -4.317 5.571 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -8.794 -2.325 7.000 1.00 0.00 C ATOM 0 H VAL A 72 -10.245 -0.826 5.149 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.629 -1.877 4.525 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.132 -3.222 5.605 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.581 -4.958 6.409 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.560 -4.816 4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.235 -4.121 5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -9.059 -3.001 7.813 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.736 -2.070 7.069 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.392 -1.417 7.074 1.00 0.00 H new ATOM 1049 N ILE A 73 -8.101 -2.786 2.268 1.00 0.00 N ATOM 1050 CA ILE A 73 -8.300 -3.415 0.972 1.00 0.00 C ATOM 1051 C ILE A 73 -7.780 -4.847 0.987 1.00 0.00 C ATOM 1052 O ILE A 73 -6.575 -5.083 0.887 1.00 0.00 O ATOM 1053 CB ILE A 73 -7.594 -2.621 -0.151 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -8.076 -1.167 -0.157 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -7.844 -3.269 -1.508 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -9.572 -1.027 -0.336 1.00 0.00 C ATOM 0 H ILE A 73 -7.172 -2.387 2.402 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.371 -3.422 0.772 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.521 -2.633 0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.784 -0.692 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.570 -0.628 -0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.338 -2.695 -2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.458 -4.288 -1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.915 -3.288 -1.710 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.842 0.029 -0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.868 -1.472 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.085 -1.537 0.479 1.00 0.00 H new ATOM 1068 N THR A 74 -8.691 -5.788 1.140 1.00 0.00 N ATOM 1069 CA THR A 74 -8.349 -7.200 1.141 1.00 0.00 C ATOM 1070 C THR A 74 -8.730 -7.848 -0.189 1.00 0.00 C ATOM 1071 O THR A 74 -9.912 -7.893 -0.544 1.00 0.00 O ATOM 1072 CB THR A 74 -9.079 -7.930 2.287 1.00 0.00 C ATOM 1073 OG1 THR A 74 -8.706 -7.361 3.550 1.00 0.00 O ATOM 1074 CG2 THR A 74 -8.769 -9.419 2.279 1.00 0.00 C ATOM 0 H THR A 74 -9.685 -5.598 1.267 1.00 0.00 H new ATOM 0 HA THR A 74 -7.272 -7.284 1.285 1.00 0.00 H new ATOM 0 HB THR A 74 -10.151 -7.805 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.176 -7.830 4.271 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.298 -9.905 3.098 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.090 -9.852 1.332 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.696 -9.568 2.401 1.00 0.00 H new ATOM 1082 N GLY A 75 -7.739 -8.332 -0.934 1.00 0.00 N ATOM 1083 CA GLY A 75 -8.046 -9.042 -2.163 1.00 0.00 C ATOM 1084 C GLY A 75 -6.914 -9.043 -3.173 1.00 0.00 C ATOM 1085 O GLY A 75 -5.745 -9.194 -2.810 1.00 0.00 O ATOM 0 H GLY A 75 -6.747 -8.248 -0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.304 -10.073 -1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.927 -8.592 -2.620 1.00 0.00 H new ATOM 1089 N PRO A 76 -7.247 -8.888 -4.465 1.00 0.00 N ATOM 1090 CA PRO A 76 -6.275 -8.950 -5.561 1.00 0.00 C ATOM 1091 C PRO A 76 -5.528 -7.628 -5.764 1.00 0.00 C ATOM 1092 O PRO A 76 -5.947 -6.582 -5.274 1.00 0.00 O ATOM 1093 CB PRO A 76 -7.166 -9.260 -6.765 1.00 0.00 C ATOM 1094 CG PRO A 76 -8.459 -8.590 -6.458 1.00 0.00 C ATOM 1095 CD PRO A 76 -8.616 -8.642 -4.959 1.00 0.00 C ATOM 0 HA PRO A 76 -5.487 -9.681 -5.382 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.731 -8.878 -7.689 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.297 -10.334 -6.895 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.457 -7.560 -6.813 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -9.287 -9.097 -6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -9.020 -7.708 -4.567 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.298 -9.436 -4.656 1.00 0.00 H new ATOM 1103 N PRO A 77 -4.407 -7.665 -6.514 1.00 0.00 N ATOM 1104 CA PRO A 77 -3.573 -6.483 -6.753 1.00 0.00 C ATOM 1105 C PRO A 77 -4.249 -5.472 -7.671 1.00 0.00 C ATOM 1106 O PRO A 77 -3.820 -4.323 -7.770 1.00 0.00 O ATOM 1107 CB PRO A 77 -2.316 -7.054 -7.409 1.00 0.00 C ATOM 1108 CG PRO A 77 -2.757 -8.327 -8.044 1.00 0.00 C ATOM 1109 CD PRO A 77 -3.873 -8.863 -7.189 1.00 0.00 C ATOM 0 HA PRO A 77 -3.371 -5.936 -5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.909 -6.364 -8.148 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.532 -7.231 -6.673 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -3.098 -8.154 -9.065 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.934 -9.039 -8.099 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -4.636 -9.356 -7.791 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.509 -9.598 -6.471 1.00 0.00 H new ATOM 1117 N GLU A 78 -5.302 -5.911 -8.350 1.00 0.00 N ATOM 1118 CA GLU A 78 -6.113 -5.018 -9.161 1.00 0.00 C ATOM 1119 C GLU A 78 -6.869 -4.052 -8.257 1.00 0.00 C ATOM 1120 O GLU A 78 -7.047 -2.879 -8.580 1.00 0.00 O ATOM 1121 CB GLU A 78 -7.089 -5.825 -10.011 1.00 0.00 C ATOM 1122 CG GLU A 78 -7.909 -4.986 -10.972 1.00 0.00 C ATOM 1123 CD GLU A 78 -8.797 -5.829 -11.859 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -8.297 -6.356 -12.872 1.00 0.00 O1- ATOM 1125 OE2 GLU A 78 -9.996 -5.979 -11.545 1.00 0.00 O ATOM 0 H GLU A 78 -5.613 -6.882 -8.353 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.465 -4.447 -9.826 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.531 -6.569 -10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.765 -6.369 -9.352 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -8.524 -4.287 -10.406 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -7.239 -4.391 -11.593 1.00 0.00 H new ATOM 1132 N ALA A 79 -7.288 -4.565 -7.105 1.00 0.00 N ATOM 1133 CA ALA A 79 -7.989 -3.771 -6.107 1.00 0.00 C ATOM 1134 C ALA A 79 -7.090 -2.681 -5.564 1.00 0.00 C ATOM 1135 O ALA A 79 -7.557 -1.608 -5.192 1.00 0.00 O ATOM 1136 CB ALA A 79 -8.468 -4.664 -4.976 1.00 0.00 C ATOM 0 H ALA A 79 -7.151 -5.540 -6.839 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.851 -3.302 -6.581 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.992 -4.062 -4.234 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.145 -5.421 -5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.612 -5.151 -4.510 1.00 0.00 H new ATOM 1142 N GLN A 80 -5.796 -2.965 -5.534 1.00 0.00 N ATOM 1143 CA GLN A 80 -4.812 -2.008 -5.065 1.00 0.00 C ATOM 1144 C GLN A 80 -4.930 -0.707 -5.853 1.00 0.00 C ATOM 1145 O GLN A 80 -5.142 0.356 -5.277 1.00 0.00 O ATOM 1146 CB GLN A 80 -3.410 -2.604 -5.211 1.00 0.00 C ATOM 1147 CG GLN A 80 -2.299 -1.754 -4.618 1.00 0.00 C ATOM 1148 CD GLN A 80 -0.945 -2.424 -4.740 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -0.219 -2.224 -5.714 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -0.600 -3.242 -3.756 1.00 0.00 N ATOM 0 H GLN A 80 -5.404 -3.858 -5.832 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.992 -1.787 -4.013 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.394 -3.584 -4.734 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.204 -2.761 -6.270 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.272 -0.788 -5.123 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.513 -1.559 -3.567 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.229 -3.382 -2.965 1.00 0.00 H new ATOM 0 HE22 GLN A 80 0.294 -3.732 -3.790 1.00 0.00 H new ATOM 1159 N PHE A 81 -4.859 -0.807 -7.174 1.00 0.00 N ATOM 1160 CA PHE A 81 -4.913 0.371 -8.031 1.00 0.00 C ATOM 1161 C PHE A 81 -6.340 0.898 -8.176 1.00 0.00 C ATOM 1162 O PHE A 81 -6.556 2.107 -8.220 1.00 0.00 O ATOM 1163 CB PHE A 81 -4.320 0.056 -9.403 1.00 0.00 C ATOM 1164 CG PHE A 81 -2.853 -0.261 -9.353 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -1.918 0.755 -9.242 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -2.410 -1.573 -9.408 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -0.567 0.468 -9.187 1.00 0.00 C ATOM 1168 CE2 PHE A 81 -1.059 -1.866 -9.354 1.00 0.00 C ATOM 1169 CZ PHE A 81 -0.137 -0.842 -9.243 1.00 0.00 C ATOM 0 H PHE A 81 -4.764 -1.690 -7.675 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.319 1.153 -7.558 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -4.854 -0.790 -9.837 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -4.479 0.907 -10.065 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.248 1.782 -9.198 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -3.127 -2.376 -9.494 1.00 0.00 H new ATOM 0 HE1 PHE A 81 0.152 1.269 -9.100 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.725 -2.892 -9.398 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.918 -1.067 -9.200 1.00 0.00 H new ATOM 1179 N LYS A 82 -7.311 -0.006 -8.245 1.00 0.00 N ATOM 1180 CA LYS A 82 -8.711 0.387 -8.396 1.00 0.00 C ATOM 1181 C LYS A 82 -9.206 1.192 -7.198 1.00 0.00 C ATOM 1182 O LYS A 82 -9.756 2.285 -7.362 1.00 0.00 O ATOM 1183 CB LYS A 82 -9.601 -0.836 -8.592 1.00 0.00 C ATOM 1184 CG LYS A 82 -9.696 -1.307 -10.031 1.00 0.00 C ATOM 1185 CD LYS A 82 -10.612 -2.512 -10.145 1.00 0.00 C ATOM 1186 CE LYS A 82 -10.973 -2.818 -11.587 1.00 0.00 C ATOM 1187 NZ LYS A 82 -11.845 -4.018 -11.689 1.00 0.00 N1+ ATOM 0 H LYS A 82 -7.157 -1.013 -8.199 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.769 1.020 -9.282 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.220 -1.652 -7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -10.603 -0.605 -8.229 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.071 -0.499 -10.659 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.703 -1.563 -10.401 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -10.125 -3.380 -9.701 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.523 -2.330 -9.574 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.481 -1.959 -12.026 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.063 -2.979 -12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -12.210 -4.101 -12.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.295 -4.868 -11.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.641 -3.926 -11.027 1.00 0.00 H new ATOM 1201 N ALA A 83 -9.011 0.646 -6.001 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.475 1.298 -4.779 1.00 0.00 C ATOM 1203 C ALA A 83 -8.758 2.627 -4.560 1.00 0.00 C ATOM 1204 O ALA A 83 -9.395 3.649 -4.294 1.00 0.00 O ATOM 1205 CB ALA A 83 -9.287 0.381 -3.578 1.00 0.00 C ATOM 0 H ALA A 83 -8.536 -0.244 -5.851 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.539 1.505 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.638 0.884 -2.677 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.857 -0.536 -3.727 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.230 0.137 -3.468 1.00 0.00 H new ATOM 1211 N GLN A 84 -7.431 2.615 -4.694 1.00 0.00 N ATOM 1212 CA GLN A 84 -6.640 3.831 -4.532 1.00 0.00 C ATOM 1213 C GLN A 84 -7.012 4.863 -5.581 1.00 0.00 C ATOM 1214 O GLN A 84 -7.037 6.058 -5.301 1.00 0.00 O ATOM 1215 CB GLN A 84 -5.149 3.535 -4.636 1.00 0.00 C ATOM 1216 CG GLN A 84 -4.597 2.707 -3.492 1.00 0.00 C ATOM 1217 CD GLN A 84 -3.133 2.386 -3.694 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -2.403 3.159 -4.304 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -2.697 1.240 -3.200 1.00 0.00 N ATOM 0 H GLN A 84 -6.886 1.781 -4.913 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.858 4.227 -3.540 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -4.959 3.012 -5.573 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -4.605 4.479 -4.682 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -4.726 3.249 -2.555 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -5.165 1.781 -3.405 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -3.337 0.624 -2.698 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.720 0.971 -3.320 1.00 0.00 H new ATOM 1228 N GLY A 85 -7.304 4.389 -6.786 1.00 0.00 N ATOM 1229 CA GLY A 85 -7.657 5.271 -7.881 1.00 0.00 C ATOM 1230 C GLY A 85 -8.812 6.189 -7.549 1.00 0.00 C ATOM 1231 O GLY A 85 -8.867 7.326 -8.016 1.00 0.00 O ATOM 0 H GLY A 85 -7.302 3.397 -7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.788 5.872 -8.152 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.915 4.672 -8.754 1.00 0.00 H new ATOM 1235 N ARG A 86 -9.732 5.705 -6.732 1.00 0.00 N ATOM 1236 CA ARG A 86 -10.874 6.503 -6.327 1.00 0.00 C ATOM 1237 C ARG A 86 -10.490 7.466 -5.217 1.00 0.00 C ATOM 1238 O ARG A 86 -10.791 8.652 -5.288 1.00 0.00 O ATOM 1239 CB ARG A 86 -12.020 5.605 -5.875 1.00 0.00 C ATOM 1240 CG ARG A 86 -12.562 4.737 -6.993 1.00 0.00 C ATOM 1241 CD ARG A 86 -13.094 5.585 -8.139 1.00 0.00 C ATOM 1242 NE ARG A 86 -13.383 4.782 -9.320 1.00 0.00 N ATOM 1243 CZ ARG A 86 -14.446 4.956 -10.104 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -15.307 5.940 -9.862 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -14.630 4.155 -11.143 1.00 0.00 N ATOM 0 H ARG A 86 -9.710 4.765 -6.337 1.00 0.00 H new ATOM 0 HA ARG A 86 -11.206 7.084 -7.188 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -11.676 4.968 -5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -12.825 6.223 -5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -11.775 4.078 -7.360 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.358 4.099 -6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.000 6.100 -7.819 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -12.363 6.353 -8.392 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.729 4.038 -9.562 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.156 6.567 -9.072 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -16.119 6.068 -10.466 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.960 3.411 -11.338 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -15.442 4.282 -11.748 1.00 0.00 H new ATOM 1259 N ILE A 87 -9.810 6.955 -4.204 1.00 0.00 N ATOM 1260 CA ILE A 87 -9.434 7.771 -3.056 1.00 0.00 C ATOM 1261 C ILE A 87 -8.426 8.841 -3.456 1.00 0.00 C ATOM 1262 O ILE A 87 -8.623 10.023 -3.184 1.00 0.00 O ATOM 1263 CB ILE A 87 -8.864 6.908 -1.913 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -9.869 5.820 -1.522 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -8.535 7.781 -0.714 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -9.343 4.847 -0.492 1.00 0.00 C ATOM 0 H ILE A 87 -9.507 5.983 -4.151 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.339 8.259 -2.695 1.00 0.00 H new ATOM 0 HB ILE A 87 -7.948 6.428 -2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.771 6.294 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.159 5.268 -2.416 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.133 7.162 0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.795 8.529 -1.000 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.440 8.280 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -10.110 4.107 -0.266 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -8.459 4.345 -0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -9.080 5.387 0.418 1.00 0.00 H new ATOM 1278 N TYR A 88 -7.359 8.427 -4.125 1.00 0.00 N ATOM 1279 CA TYR A 88 -6.360 9.362 -4.615 1.00 0.00 C ATOM 1280 C TYR A 88 -6.967 10.304 -5.633 1.00 0.00 C ATOM 1281 O TYR A 88 -6.650 11.495 -5.657 1.00 0.00 O ATOM 1282 CB TYR A 88 -5.192 8.627 -5.254 1.00 0.00 C ATOM 1283 CG TYR A 88 -4.092 8.285 -4.289 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -3.423 9.286 -3.602 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -3.699 6.968 -4.089 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -2.396 8.985 -2.739 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -2.673 6.658 -3.220 1.00 0.00 C ATOM 1288 CZ TYR A 88 -2.021 7.670 -2.547 1.00 0.00 C ATOM 1289 OH TYR A 88 -0.991 7.362 -1.683 1.00 0.00 O ATOM 0 H TYR A 88 -7.164 7.449 -4.340 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.998 9.933 -3.760 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -5.559 7.709 -5.713 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.782 9.242 -6.055 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.712 10.316 -3.747 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -4.204 6.175 -4.621 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -1.883 9.776 -2.212 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -2.382 5.629 -3.068 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.040 7.943 -0.895 1.00 0.00 H new ATOM 1299 N GLY A 89 -7.837 9.758 -6.473 1.00 0.00 N ATOM 1300 CA GLY A 89 -8.521 10.564 -7.455 1.00 0.00 C ATOM 1301 C GLY A 89 -9.289 11.685 -6.804 1.00 0.00 C ATOM 1302 O GLY A 89 -9.157 12.840 -7.199 1.00 0.00 O ATOM 0 H GLY A 89 -8.079 8.767 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.797 10.976 -8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.204 9.939 -8.030 1.00 0.00 H new ATOM 1306 N LYS A 90 -10.065 11.346 -5.779 1.00 0.00 N ATOM 1307 CA LYS A 90 -10.833 12.336 -5.036 1.00 0.00 C ATOM 1308 C LYS A 90 -9.919 13.372 -4.428 1.00 0.00 C ATOM 1309 O LYS A 90 -10.055 14.547 -4.696 1.00 0.00 O ATOM 1310 CB LYS A 90 -11.664 11.668 -3.933 1.00 0.00 C ATOM 1311 CG LYS A 90 -13.051 11.252 -4.385 1.00 0.00 C ATOM 1312 CD LYS A 90 -13.003 10.659 -5.773 1.00 0.00 C ATOM 1313 CE LYS A 90 -13.771 11.517 -6.770 1.00 0.00 C ATOM 1314 NZ LYS A 90 -13.681 10.987 -8.156 1.00 0.00 N1+ ATOM 0 H LYS A 90 -10.178 10.389 -5.444 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.509 12.827 -5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.131 10.790 -3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.756 12.356 -3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.464 10.524 -3.687 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.716 12.115 -4.375 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.966 10.565 -6.095 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.424 9.654 -5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.818 11.569 -6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.381 12.535 -6.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.396 11.450 -8.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.734 11.178 -8.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.850 9.961 -8.147 1.00 0.00 H new ATOM 1328 N LEU A 91 -8.965 12.929 -3.647 1.00 0.00 N ATOM 1329 CA LEU A 91 -8.063 13.851 -2.970 1.00 0.00 C ATOM 1330 C LEU A 91 -7.337 14.778 -3.940 1.00 0.00 C ATOM 1331 O LEU A 91 -7.026 15.919 -3.592 1.00 0.00 O ATOM 1332 CB LEU A 91 -7.071 13.103 -2.087 1.00 0.00 C ATOM 1333 CG LEU A 91 -7.606 12.791 -0.693 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -8.818 11.884 -0.756 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -6.534 12.204 0.178 1.00 0.00 C ATOM 0 H LEU A 91 -8.787 11.942 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.683 14.482 -2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.793 12.170 -2.577 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.162 13.697 -1.993 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.924 13.732 -0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.174 11.682 0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.608 12.371 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.546 10.946 -1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -6.943 11.991 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.167 11.280 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.712 12.913 0.271 1.00 0.00 H new ATOM 1347 N LYS A 92 -7.065 14.303 -5.145 1.00 0.00 N ATOM 1348 CA LYS A 92 -6.445 15.140 -6.145 1.00 0.00 C ATOM 1349 C LYS A 92 -7.455 16.100 -6.780 1.00 0.00 C ATOM 1350 O LYS A 92 -7.276 17.315 -6.740 1.00 0.00 O ATOM 1351 CB LYS A 92 -5.796 14.284 -7.227 1.00 0.00 C ATOM 1352 CG LYS A 92 -5.073 15.097 -8.253 1.00 0.00 C ATOM 1353 CD LYS A 92 -3.874 15.765 -7.622 1.00 0.00 C ATOM 1354 CE LYS A 92 -2.690 15.709 -8.550 1.00 0.00 C ATOM 1355 NZ LYS A 92 -2.858 16.586 -9.742 1.00 0.00 N1+ ATOM 0 H LYS A 92 -7.264 13.349 -5.447 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.679 15.734 -5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.097 13.588 -6.763 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.563 13.685 -7.719 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.754 14.459 -9.077 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.742 15.849 -8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.110 16.803 -7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.629 15.273 -6.681 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.793 16.007 -8.007 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.538 14.681 -8.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.017 16.512 -10.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.698 16.287 -10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.976 17.572 -9.434 1.00 0.00 H new ATOM 1369 N GLU A 93 -8.526 15.545 -7.341 1.00 0.00 N ATOM 1370 CA GLU A 93 -9.478 16.341 -8.122 1.00 0.00 C ATOM 1371 C GLU A 93 -10.435 17.136 -7.232 1.00 0.00 C ATOM 1372 O GLU A 93 -10.905 18.201 -7.623 1.00 0.00 O ATOM 1373 CB GLU A 93 -10.265 15.452 -9.093 1.00 0.00 C ATOM 1374 CG GLU A 93 -11.272 14.530 -8.427 1.00 0.00 C ATOM 1375 CD GLU A 93 -11.817 13.488 -9.383 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -12.547 13.859 -10.324 1.00 0.00 O1- ATOM 1377 OE2 GLU A 93 -11.514 12.287 -9.199 1.00 0.00 O ATOM 0 H GLU A 93 -8.759 14.554 -7.272 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.894 17.060 -8.696 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -10.790 16.089 -9.805 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -9.561 14.848 -9.665 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -10.800 14.032 -7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -12.096 15.122 -8.030 1.00 0.00 H new ATOM 1384 N GLU A 94 -10.715 16.626 -6.037 1.00 0.00 N ATOM 1385 CA GLU A 94 -11.577 17.321 -5.084 1.00 0.00 C ATOM 1386 C GLU A 94 -10.790 18.435 -4.403 1.00 0.00 C ATOM 1387 O GLU A 94 -11.319 19.208 -3.604 1.00 0.00 O ATOM 1388 CB GLU A 94 -12.132 16.335 -4.049 1.00 0.00 C ATOM 1389 CG GLU A 94 -13.644 16.340 -3.938 1.00 0.00 C ATOM 1390 CD GLU A 94 -14.199 17.661 -3.457 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -14.194 17.902 -2.229 1.00 0.00 O1- ATOM 1392 OE2 GLU A 94 -14.651 18.456 -4.303 1.00 0.00 O ATOM 0 H GLU A 94 -10.357 15.731 -5.704 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.421 17.761 -5.616 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.801 15.329 -4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.706 16.570 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -14.075 16.105 -4.911 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -13.955 15.551 -3.253 1.00 0.00 H new ATOM 1399 N ASN A 95 -9.504 18.477 -4.742 1.00 0.00 N ATOM 1400 CA ASN A 95 -8.601 19.554 -4.347 1.00 0.00 C ATOM 1401 C ASN A 95 -8.362 19.568 -2.837 1.00 0.00 C ATOM 1402 O ASN A 95 -8.513 20.591 -2.170 1.00 0.00 O ATOM 1403 CB ASN A 95 -9.134 20.905 -4.848 1.00 0.00 C ATOM 1404 CG ASN A 95 -8.169 22.055 -4.619 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -6.955 21.862 -4.533 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -8.700 23.261 -4.539 1.00 0.00 N ATOM 0 H ASN A 95 -9.055 17.755 -5.305 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.633 19.374 -4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.351 20.829 -5.913 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.076 21.125 -4.345 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.100 24.074 -4.401 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.710 23.379 -4.615 1.00 0.00 H new ATOM 1413 N PHE A 96 -7.988 18.412 -2.300 1.00 0.00 N ATOM 1414 CA PHE A 96 -7.560 18.325 -0.913 1.00 0.00 C ATOM 1415 C PHE A 96 -6.136 18.849 -0.801 1.00 0.00 C ATOM 1416 O PHE A 96 -5.863 19.798 -0.069 1.00 0.00 O ATOM 1417 CB PHE A 96 -7.624 16.880 -0.410 1.00 0.00 C ATOM 1418 CG PHE A 96 -9.016 16.379 -0.140 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -9.816 15.896 -1.167 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -9.520 16.377 1.150 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -11.087 15.424 -0.907 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -10.790 15.908 1.413 1.00 0.00 C ATOM 1423 CZ PHE A 96 -11.575 15.430 0.384 1.00 0.00 C ATOM 0 H PHE A 96 -7.973 17.526 -2.804 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.229 18.927 -0.298 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -7.153 16.230 -1.148 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.038 16.800 0.506 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.440 15.890 -2.179 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.910 16.748 1.961 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.700 15.050 -1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -11.170 15.915 2.424 1.00 0.00 H new ATOM 0 HZ PHE A 96 -12.569 15.061 0.588 1.00 0.00 H new ATOM 1433 N PHE A 97 -5.238 18.220 -1.544 1.00 0.00 N ATOM 1434 CA PHE A 97 -3.856 18.668 -1.645 1.00 0.00 C ATOM 1435 C PHE A 97 -3.382 18.419 -3.068 1.00 0.00 C ATOM 1436 O PHE A 97 -2.662 17.457 -3.338 1.00 0.00 O ATOM 1437 CB PHE A 97 -2.934 17.924 -0.664 1.00 0.00 C ATOM 1438 CG PHE A 97 -3.633 17.184 0.445 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -4.131 15.908 0.231 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -3.772 17.750 1.701 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -4.750 15.210 1.241 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -4.395 17.054 2.722 1.00 0.00 C ATOM 1443 CZ PHE A 97 -4.884 15.781 2.491 1.00 0.00 C ATOM 0 H PHE A 97 -5.446 17.386 -2.093 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.814 19.727 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -2.330 17.213 -1.228 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.247 18.645 -0.220 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -4.031 15.455 -0.744 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -3.391 18.744 1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -5.131 14.216 1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -4.499 17.504 3.698 1.00 0.00 H new ATOM 0 HZ PHE A 97 -5.369 15.235 3.286 1.00 0.00 H new ATOM 1526 N VAL A 103 -0.541 14.977 -1.893 1.00 0.00 N ATOM 1527 CA VAL A 103 -1.682 14.556 -1.095 1.00 0.00 C ATOM 1528 C VAL A 103 -1.213 13.742 0.101 1.00 0.00 C ATOM 1529 O VAL A 103 -0.451 12.786 -0.050 1.00 0.00 O ATOM 1530 CB VAL A 103 -2.721 13.720 -1.906 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -3.398 14.555 -2.988 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -2.081 12.488 -2.507 1.00 0.00 C ATOM 0 HA VAL A 103 -2.180 15.468 -0.766 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.491 13.399 -1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.114 13.937 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.919 15.394 -2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.646 14.931 -3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.829 11.925 -3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.275 12.787 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.677 11.863 -1.711 1.00 0.00 H new ATOM 1542 N LYS A 104 -1.632 14.131 1.298 1.00 0.00 N ATOM 1543 CA LYS A 104 -1.352 13.312 2.456 1.00 0.00 C ATOM 1544 C LYS A 104 -2.239 12.086 2.402 1.00 0.00 C ATOM 1545 O LYS A 104 -3.365 12.075 2.901 1.00 0.00 O ATOM 1546 CB LYS A 104 -1.556 14.086 3.764 1.00 0.00 C ATOM 1547 CG LYS A 104 -1.321 13.261 5.033 1.00 0.00 C ATOM 1548 CD LYS A 104 -0.113 12.340 4.900 1.00 0.00 C ATOM 1549 CE LYS A 104 0.390 11.853 6.257 1.00 0.00 C ATOM 1550 NZ LYS A 104 -0.657 11.152 7.052 1.00 0.00 N1+ ATOM 0 H LYS A 104 -2.154 14.987 1.485 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.304 13.012 2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.883 14.943 3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.573 14.479 3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.174 13.932 5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.209 12.666 5.248 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.378 11.482 4.283 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.689 12.867 4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.233 11.180 6.105 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.761 12.705 6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -0.795 11.646 7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -1.551 11.146 6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -0.357 10.173 7.235 1.00 0.00 H new ATOM 1564 N LEU A 105 -1.704 11.071 1.762 1.00 0.00 N ATOM 1565 CA LEU A 105 -2.349 9.792 1.634 1.00 0.00 C ATOM 1566 C LEU A 105 -1.311 8.711 1.741 1.00 0.00 C ATOM 1567 O LEU A 105 -0.406 8.624 0.913 1.00 0.00 O ATOM 1568 CB LEU A 105 -3.080 9.684 0.311 1.00 0.00 C ATOM 1569 CG LEU A 105 -4.578 9.941 0.379 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.274 9.181 -0.719 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -5.143 9.537 1.728 1.00 0.00 C ATOM 0 H LEU A 105 -0.791 11.116 1.309 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.084 9.682 2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.637 10.391 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.916 8.686 -0.097 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.749 11.010 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.347 9.367 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.895 9.510 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.085 8.114 -0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.215 9.732 1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.965 8.475 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.655 10.114 2.514 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.438 7.899 2.761 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.431 6.915 3.051 1.00 0.00 C ATOM 1585 C GLU A 106 -0.910 5.517 2.713 1.00 0.00 C ATOM 1586 O GLU A 106 -1.765 4.944 3.394 1.00 0.00 O ATOM 1587 CB GLU A 106 -0.010 7.021 4.512 1.00 0.00 C ATOM 1588 CG GLU A 106 -1.165 7.020 5.491 1.00 0.00 C ATOM 1589 CD GLU A 106 -0.704 7.275 6.903 1.00 0.00 C ATOM 1590 OE1 GLU A 106 -0.264 6.312 7.565 1.00 0.00 O ATOM 1591 OE2 GLU A 106 -0.771 8.438 7.350 1.00 0.00 O1- ATOM 0 H GLU A 106 -2.230 7.902 3.403 1.00 0.00 H new ATOM 0 HA GLU A 106 0.438 7.112 2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.653 6.189 4.749 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.566 7.937 4.647 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.887 7.783 5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.680 6.060 5.445 1.00 0.00 H new ATOM 1598 N THR A 107 -0.357 4.977 1.646 1.00 0.00 N ATOM 1599 CA THR A 107 -0.654 3.624 1.251 1.00 0.00 C ATOM 1600 C THR A 107 0.331 2.671 1.904 1.00 0.00 C ATOM 1601 O THR A 107 1.531 2.714 1.632 1.00 0.00 O ATOM 1602 CB THR A 107 -0.608 3.452 -0.277 1.00 0.00 C ATOM 1603 OG1 THR A 107 -1.557 4.338 -0.889 1.00 0.00 O ATOM 1604 CG2 THR A 107 -0.919 2.009 -0.664 1.00 0.00 C ATOM 0 H THR A 107 0.303 5.461 1.037 1.00 0.00 H new ATOM 0 HA THR A 107 -1.667 3.395 1.582 1.00 0.00 H new ATOM 0 HB THR A 107 0.395 3.695 -0.628 1.00 0.00 H new ATOM 0 HG1 THR A 107 -1.132 5.204 -1.061 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.882 1.907 -1.749 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.183 1.344 -0.212 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.915 1.744 -0.309 1.00 0.00 H new ATOM 1612 N HIS A 108 -0.176 1.851 2.807 1.00 0.00 N ATOM 1613 CA HIS A 108 0.643 0.852 3.459 1.00 0.00 C ATOM 1614 C HIS A 108 0.503 -0.463 2.707 1.00 0.00 C ATOM 1615 O HIS A 108 -0.598 -1.009 2.605 1.00 0.00 O ATOM 1616 CB HIS A 108 0.210 0.662 4.924 1.00 0.00 C ATOM 1617 CG HIS A 108 0.388 1.870 5.804 1.00 0.00 C ATOM 1618 ND1 HIS A 108 0.765 1.779 7.125 1.00 0.00 N ATOM 1619 CD2 HIS A 108 0.210 3.192 5.562 1.00 0.00 C ATOM 1620 CE1 HIS A 108 0.811 2.985 7.656 1.00 0.00 C ATOM 1621 NE2 HIS A 108 0.478 3.863 6.731 1.00 0.00 N ATOM 0 H HIS A 108 -1.152 1.859 3.104 1.00 0.00 H new ATOM 0 HA HIS A 108 1.682 1.181 3.452 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.840 0.371 4.941 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.777 -0.165 5.350 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -0.088 3.636 4.624 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.077 3.215 8.677 1.00 0.00 H new ATOM 0 HE2 HIS A 108 0.428 4.873 6.861 1.00 0.00 H new ATOM 1630 N ILE A 109 1.609 -0.972 2.192 1.00 0.00 N ATOM 1631 CA ILE A 109 1.585 -2.216 1.437 1.00 0.00 C ATOM 1632 C ILE A 109 2.471 -3.260 2.092 1.00 0.00 C ATOM 1633 O ILE A 109 3.367 -2.930 2.874 1.00 0.00 O ATOM 1634 CB ILE A 109 1.999 -2.039 -0.048 1.00 0.00 C ATOM 1635 CG1 ILE A 109 3.299 -1.227 -0.191 1.00 0.00 C ATOM 1636 CG2 ILE A 109 0.867 -1.400 -0.842 1.00 0.00 C ATOM 1637 CD1 ILE A 109 3.107 0.281 -0.223 1.00 0.00 C ATOM 0 H ILE A 109 2.532 -0.546 2.281 1.00 0.00 H new ATOM 0 HA ILE A 109 0.548 -2.552 1.445 1.00 0.00 H new ATOM 0 HB ILE A 109 2.196 -3.030 -0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.961 -1.478 0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 109 3.804 -1.535 -1.106 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.173 -1.283 -1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -0.016 -2.037 -0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 109 0.633 -0.423 -0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.076 0.769 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 109 2.474 0.549 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 109 2.633 0.607 0.703 1.00 0.00 H new ATOM 1649 N ARG A 110 2.205 -4.519 1.774 1.00 0.00 N ATOM 1650 CA ARG A 110 2.873 -5.629 2.420 1.00 0.00 C ATOM 1651 C ARG A 110 4.160 -5.985 1.684 1.00 0.00 C ATOM 1652 O ARG A 110 4.132 -6.353 0.511 1.00 0.00 O ATOM 1653 CB ARG A 110 1.934 -6.833 2.442 1.00 0.00 C ATOM 1654 CG ARG A 110 2.091 -7.720 3.658 1.00 0.00 C ATOM 1655 CD ARG A 110 1.776 -6.958 4.938 1.00 0.00 C ATOM 1656 NE ARG A 110 1.498 -7.851 6.061 1.00 0.00 N ATOM 1657 CZ ARG A 110 1.612 -7.496 7.341 1.00 0.00 C ATOM 1658 NH1 ARG A 110 2.128 -6.319 7.666 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 1.233 -8.329 8.300 1.00 0.00 N ATOM 0 H ARG A 110 1.524 -4.794 1.066 1.00 0.00 H new ATOM 0 HA ARG A 110 3.132 -5.344 3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.905 -6.478 2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.106 -7.430 1.546 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.428 -8.581 3.572 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.110 -8.105 3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 110 2.617 -6.312 5.190 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.916 -6.310 4.770 1.00 0.00 H new ATOM 0 HE ARG A 110 1.199 -8.804 5.853 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.440 -5.680 6.935 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.213 -6.053 8.647 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.853 -9.244 8.060 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.322 -8.054 9.278 1.00 0.00 H new ATOM 1673 N VAL A 111 5.275 -5.875 2.388 1.00 0.00 N ATOM 1674 CA VAL A 111 6.588 -6.204 1.842 1.00 0.00 C ATOM 1675 C VAL A 111 7.366 -7.003 2.877 1.00 0.00 C ATOM 1676 O VAL A 111 7.309 -6.693 4.060 1.00 0.00 O ATOM 1677 CB VAL A 111 7.383 -4.922 1.475 1.00 0.00 C ATOM 1678 CG1 VAL A 111 8.803 -5.244 1.026 1.00 0.00 C ATOM 1679 CG2 VAL A 111 6.660 -4.127 0.398 1.00 0.00 C ATOM 0 H VAL A 111 5.298 -5.555 3.356 1.00 0.00 H new ATOM 0 HA VAL A 111 6.450 -6.789 0.933 1.00 0.00 H new ATOM 0 HB VAL A 111 7.448 -4.315 2.378 1.00 0.00 H new ATOM 0 HG11 VAL A 111 9.325 -4.320 0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.332 -5.755 1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.770 -5.888 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 111 7.236 -3.233 0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 111 6.552 -4.741 -0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.674 -3.837 0.760 1.00 0.00 H new ATOM 1689 N PRO A 112 8.080 -8.053 2.457 1.00 0.00 N ATOM 1690 CA PRO A 112 8.899 -8.864 3.362 1.00 0.00 C ATOM 1691 C PRO A 112 9.951 -8.010 4.061 1.00 0.00 C ATOM 1692 O PRO A 112 10.674 -7.245 3.418 1.00 0.00 O ATOM 1693 CB PRO A 112 9.566 -9.888 2.432 1.00 0.00 C ATOM 1694 CG PRO A 112 9.457 -9.295 1.070 1.00 0.00 C ATOM 1695 CD PRO A 112 8.171 -8.518 1.072 1.00 0.00 C ATOM 0 HA PRO A 112 8.312 -9.327 4.155 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.607 -10.054 2.709 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.065 -10.854 2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 112 10.307 -8.647 0.855 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.446 -10.070 0.304 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.198 -7.687 0.367 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.320 -9.142 0.797 1.00 0.00 H new ATOM 1703 N ALA A 113 10.026 -8.146 5.382 1.00 0.00 N ATOM 1704 CA ALA A 113 10.916 -7.327 6.201 1.00 0.00 C ATOM 1705 C ALA A 113 12.369 -7.484 5.776 1.00 0.00 C ATOM 1706 O ALA A 113 13.163 -6.553 5.897 1.00 0.00 O ATOM 1707 CB ALA A 113 10.757 -7.685 7.671 1.00 0.00 C ATOM 0 H ALA A 113 9.476 -8.822 5.912 1.00 0.00 H new ATOM 0 HA ALA A 113 10.637 -6.284 6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.426 -7.067 8.270 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.726 -7.508 7.979 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.005 -8.736 7.818 1.00 0.00 H new ATOM 1713 N SER A 114 12.698 -8.657 5.254 1.00 0.00 N ATOM 1714 CA SER A 114 14.052 -8.953 4.814 1.00 0.00 C ATOM 1715 C SER A 114 14.336 -8.398 3.417 1.00 0.00 C ATOM 1716 O SER A 114 15.397 -8.648 2.844 1.00 0.00 O ATOM 1717 CB SER A 114 14.280 -10.465 4.851 1.00 0.00 C ATOM 1718 OG SER A 114 13.118 -11.168 4.436 1.00 0.00 O ATOM 0 H SER A 114 12.039 -9.424 5.125 1.00 0.00 H new ATOM 0 HA SER A 114 14.746 -8.462 5.496 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.117 -10.726 4.203 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.552 -10.770 5.861 1.00 0.00 H new ATOM 0 HG SER A 114 13.290 -12.132 4.467 1.00 0.00 H new ATOM 1724 N ALA A 115 13.390 -7.650 2.868 1.00 0.00 N ATOM 1725 CA ALA A 115 13.580 -7.026 1.567 1.00 0.00 C ATOM 1726 C ALA A 115 13.347 -5.520 1.644 1.00 0.00 C ATOM 1727 O ALA A 115 13.564 -4.806 0.666 1.00 0.00 O ATOM 1728 CB ALA A 115 12.656 -7.655 0.532 1.00 0.00 C ATOM 0 H ALA A 115 12.486 -7.461 3.301 1.00 0.00 H new ATOM 0 HA ALA A 115 14.612 -7.195 1.260 1.00 0.00 H new ATOM 0 HB1 ALA A 115 12.812 -7.176 -0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.874 -8.720 0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.619 -7.520 0.840 1.00 0.00 H new ATOM 1734 N ALA A 116 12.933 -5.042 2.816 1.00 0.00 N ATOM 1735 CA ALA A 116 12.591 -3.630 3.004 1.00 0.00 C ATOM 1736 C ALA A 116 13.778 -2.719 2.707 1.00 0.00 C ATOM 1737 O ALA A 116 13.629 -1.688 2.053 1.00 0.00 O ATOM 1738 CB ALA A 116 12.088 -3.389 4.417 1.00 0.00 C ATOM 0 H ALA A 116 12.825 -5.613 3.654 1.00 0.00 H new ATOM 0 HA ALA A 116 11.798 -3.388 2.296 1.00 0.00 H new ATOM 0 HB1 ALA A 116 11.838 -2.335 4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.200 -3.995 4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.864 -3.663 5.131 1.00 0.00 H new ATOM 1744 N GLY A 117 14.957 -3.113 3.177 1.00 0.00 N ATOM 1745 CA GLY A 117 16.154 -2.323 2.944 1.00 0.00 C ATOM 1746 C GLY A 117 16.559 -2.300 1.482 1.00 0.00 C ATOM 1747 O GLY A 117 17.275 -1.405 1.042 1.00 0.00 O ATOM 0 H GLY A 117 15.106 -3.966 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 117 15.984 -1.302 3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.974 -2.727 3.538 1.00 0.00 H new ATOM 1751 N ARG A 118 16.091 -3.283 0.722 1.00 0.00 N ATOM 1752 CA ARG A 118 16.402 -3.356 -0.698 1.00 0.00 C ATOM 1753 C ARG A 118 15.420 -2.510 -1.495 1.00 0.00 C ATOM 1754 O ARG A 118 15.734 -2.047 -2.588 1.00 0.00 O ATOM 1755 CB ARG A 118 16.346 -4.799 -1.194 1.00 0.00 C ATOM 1756 CG ARG A 118 16.752 -4.952 -2.652 1.00 0.00 C ATOM 1757 CD ARG A 118 18.251 -4.825 -2.845 1.00 0.00 C ATOM 1758 NE ARG A 118 18.615 -4.831 -4.261 1.00 0.00 N ATOM 1759 CZ ARG A 118 19.232 -5.842 -4.868 1.00 0.00 C ATOM 1760 NH1 ARG A 118 19.605 -6.911 -4.176 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 19.484 -5.777 -6.169 1.00 0.00 N ATOM 0 H ARG A 118 15.497 -4.038 1.065 1.00 0.00 H new ATOM 0 HA ARG A 118 17.413 -2.974 -0.841 1.00 0.00 H new ATOM 0 HB2 ARG A 118 17.000 -5.414 -0.576 1.00 0.00 H new ATOM 0 HB3 ARG A 118 15.333 -5.181 -1.064 1.00 0.00 H new ATOM 0 HG2 ARG A 118 16.421 -5.923 -3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 118 16.245 -4.195 -3.250 1.00 0.00 H new ATOM 0 HD2 ARG A 118 18.601 -3.902 -2.383 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.755 -5.647 -2.336 1.00 0.00 H new ATOM 0 HE ARG A 118 18.382 -4.009 -4.818 1.00 0.00 H new ATOM 0 HH11 ARG A 118 19.419 -6.960 -3.174 1.00 0.00 H new ATOM 0 HH12 ARG A 118 20.078 -7.683 -4.646 1.00 0.00 H new ATOM 0 HH21 ARG A 118 19.205 -4.953 -6.702 1.00 0.00 H new ATOM 0 HH22 ARG A 118 19.957 -6.551 -6.636 1.00 0.00 H new ATOM 1775 N VAL A 119 14.235 -2.313 -0.929 1.00 0.00 N ATOM 1776 CA VAL A 119 13.182 -1.523 -1.566 1.00 0.00 C ATOM 1777 C VAL A 119 13.660 -0.094 -1.824 1.00 0.00 C ATOM 1778 O VAL A 119 13.219 0.565 -2.763 1.00 0.00 O ATOM 1779 CB VAL A 119 11.901 -1.506 -0.693 1.00 0.00 C ATOM 1780 CG1 VAL A 119 10.837 -0.595 -1.281 1.00 0.00 C ATOM 1781 CG2 VAL A 119 11.348 -2.914 -0.531 1.00 0.00 C ATOM 0 H VAL A 119 13.975 -2.694 -0.019 1.00 0.00 H new ATOM 0 HA VAL A 119 12.944 -1.990 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 119 12.177 -1.115 0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 119 9.954 -0.608 -0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.224 0.422 -1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.569 -0.945 -2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.449 -2.883 0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 119 11.103 -3.324 -1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 119 12.095 -3.545 -0.050 1.00 0.00 H new ATOM 1791 N ILE A 120 14.593 0.363 -1.002 1.00 0.00 N ATOM 1792 CA ILE A 120 15.130 1.705 -1.140 1.00 0.00 C ATOM 1793 C ILE A 120 16.392 1.693 -2.019 1.00 0.00 C ATOM 1794 O ILE A 120 16.955 2.739 -2.349 1.00 0.00 O ATOM 1795 CB ILE A 120 15.421 2.318 0.252 1.00 0.00 C ATOM 1796 CG1 ILE A 120 15.498 3.843 0.165 1.00 0.00 C ATOM 1797 CG2 ILE A 120 16.706 1.746 0.845 1.00 0.00 C ATOM 1798 CD1 ILE A 120 15.581 4.525 1.515 1.00 0.00 C ATOM 0 H ILE A 120 14.992 -0.176 -0.234 1.00 0.00 H new ATOM 0 HA ILE A 120 14.385 2.330 -1.633 1.00 0.00 H new ATOM 0 HB ILE A 120 14.598 2.053 0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 120 16.370 4.121 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 120 14.621 4.213 -0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 120 16.886 2.194 1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 120 16.607 0.666 0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 120 17.543 1.970 0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 120 15.633 5.605 1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 120 14.697 4.277 2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 120 16.473 4.184 2.041 1.00 0.00 H new ATOM 1810 N GLY A 121 16.801 0.494 -2.424 1.00 0.00 N ATOM 1811 CA GLY A 121 17.964 0.343 -3.277 1.00 0.00 C ATOM 1812 C GLY A 121 19.259 0.328 -2.491 1.00 0.00 C ATOM 1813 O GLY A 121 19.712 -0.725 -2.039 1.00 0.00 O ATOM 0 H GLY A 121 16.342 -0.382 -2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 121 17.876 -0.583 -3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 121 17.990 1.159 -3.999 1.00 0.00 H new ATOM 1817 N LYS A 122 19.856 1.498 -2.345 1.00 0.00 N ATOM 1818 CA LYS A 122 21.066 1.669 -1.557 1.00 0.00 C ATOM 1819 C LYS A 122 21.080 3.080 -0.995 1.00 0.00 C ATOM 1820 O LYS A 122 21.497 4.028 -1.668 1.00 0.00 O ATOM 1821 CB LYS A 122 22.320 1.419 -2.404 1.00 0.00 C ATOM 1822 CG LYS A 122 23.613 1.522 -1.609 1.00 0.00 C ATOM 1823 CD LYS A 122 24.856 1.350 -2.477 1.00 0.00 C ATOM 1824 CE LYS A 122 25.089 -0.097 -2.896 1.00 0.00 C ATOM 1825 NZ LYS A 122 24.290 -0.497 -4.087 1.00 0.00 N1+ ATOM 0 H LYS A 122 19.515 2.360 -2.771 1.00 0.00 H new ATOM 0 HA LYS A 122 21.072 0.942 -0.745 1.00 0.00 H new ATOM 0 HB2 LYS A 122 22.255 0.428 -2.853 1.00 0.00 H new ATOM 0 HB3 LYS A 122 22.347 2.138 -3.223 1.00 0.00 H new ATOM 0 HG2 LYS A 122 23.653 2.492 -1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 122 23.614 0.764 -0.826 1.00 0.00 H new ATOM 0 HD2 LYS A 122 24.760 1.970 -3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 122 25.728 1.710 -1.931 1.00 0.00 H new ATOM 0 HE2 LYS A 122 26.148 -0.240 -3.112 1.00 0.00 H new ATOM 0 HE3 LYS A 122 24.842 -0.754 -2.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 23.640 -1.266 -3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 23.742 0.319 -4.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 24.929 -0.823 -4.840 1.00 0.00 H new ATOM 1839 N GLY A 123 20.598 3.220 0.228 1.00 0.00 N ATOM 1840 CA GLY A 123 20.402 4.536 0.793 1.00 0.00 C ATOM 1841 C GLY A 123 19.148 5.172 0.236 1.00 0.00 C ATOM 1842 O GLY A 123 18.406 4.523 -0.497 1.00 0.00 O ATOM 0 H GLY A 123 20.339 2.446 0.840 1.00 0.00 H new ATOM 0 HA2 GLY A 123 20.329 4.465 1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 123 21.264 5.165 0.572 1.00 0.00 H new ATOM 1846 N GLY A 124 18.922 6.439 0.536 1.00 0.00 N ATOM 1847 CA GLY A 124 17.696 7.092 0.109 1.00 0.00 C ATOM 1848 C GLY A 124 17.734 7.537 -1.341 1.00 0.00 C ATOM 1849 O GLY A 124 17.166 8.568 -1.692 1.00 0.00 O ATOM 0 H GLY A 124 19.562 7.030 1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.859 6.409 0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.512 7.958 0.744 1.00 0.00 H new ATOM 1853 N LYS A 125 18.368 6.738 -2.186 1.00 0.00 N ATOM 1854 CA LYS A 125 18.565 7.089 -3.587 1.00 0.00 C ATOM 1855 C LYS A 125 17.243 7.121 -4.347 1.00 0.00 C ATOM 1856 O LYS A 125 16.863 8.156 -4.898 1.00 0.00 O ATOM 1857 CB LYS A 125 19.528 6.094 -4.243 1.00 0.00 C ATOM 1858 CG LYS A 125 19.768 6.347 -5.725 1.00 0.00 C ATOM 1859 CD LYS A 125 20.714 5.315 -6.323 1.00 0.00 C ATOM 1860 CE LYS A 125 22.127 5.451 -5.770 1.00 0.00 C ATOM 1861 NZ LYS A 125 22.770 6.726 -6.188 1.00 0.00 N1+ ATOM 0 H LYS A 125 18.759 5.833 -1.924 1.00 0.00 H new ATOM 0 HA LYS A 125 18.995 8.090 -3.627 1.00 0.00 H new ATOM 0 HB2 LYS A 125 20.483 6.130 -3.720 1.00 0.00 H new ATOM 0 HB3 LYS A 125 19.134 5.086 -4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 125 18.817 6.322 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 125 20.184 7.345 -5.862 1.00 0.00 H new ATOM 0 HD2 LYS A 125 20.337 4.314 -6.114 1.00 0.00 H new ATOM 0 HD3 LYS A 125 20.736 5.428 -7.407 1.00 0.00 H new ATOM 0 HE2 LYS A 125 22.097 5.400 -4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 125 22.732 4.611 -6.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 23.786 6.691 -5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 22.642 6.860 -7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 22.332 7.519 -5.678 1.00 0.00 H new ATOM 1875 N THR A 126 16.529 6.000 -4.367 1.00 0.00 N ATOM 1876 CA THR A 126 15.292 5.920 -5.135 1.00 0.00 C ATOM 1877 C THR A 126 14.199 6.783 -4.505 1.00 0.00 C ATOM 1878 O THR A 126 13.236 7.152 -5.170 1.00 0.00 O ATOM 1879 CB THR A 126 14.791 4.464 -5.301 1.00 0.00 C ATOM 1880 OG1 THR A 126 13.708 4.422 -6.241 1.00 0.00 O ATOM 1881 CG2 THR A 126 14.330 3.871 -3.977 1.00 0.00 C ATOM 0 H THR A 126 16.781 5.147 -3.868 1.00 0.00 H new ATOM 0 HA THR A 126 15.520 6.304 -6.130 1.00 0.00 H new ATOM 0 HB THR A 126 15.628 3.870 -5.668 1.00 0.00 H new ATOM 0 HG1 THR A 126 13.398 3.498 -6.342 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.986 2.849 -4.136 1.00 0.00 H new ATOM 0 HG22 THR A 126 15.160 3.869 -3.271 1.00 0.00 H new ATOM 0 HG23 THR A 126 13.513 4.470 -3.575 1.00 0.00 H new ATOM 1889 N VAL A 127 14.361 7.114 -3.228 1.00 0.00 N ATOM 1890 CA VAL A 127 13.420 7.994 -2.549 1.00 0.00 C ATOM 1891 C VAL A 127 13.661 9.437 -2.972 1.00 0.00 C ATOM 1892 O VAL A 127 12.730 10.143 -3.353 1.00 0.00 O ATOM 1893 CB VAL A 127 13.532 7.875 -1.015 1.00 0.00 C ATOM 1894 CG1 VAL A 127 12.577 8.839 -0.323 1.00 0.00 C ATOM 1895 CG2 VAL A 127 13.256 6.447 -0.574 1.00 0.00 C ATOM 0 H VAL A 127 15.132 6.787 -2.646 1.00 0.00 H new ATOM 0 HA VAL A 127 12.414 7.689 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 127 14.549 8.140 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.675 8.736 0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.819 9.862 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 127 11.553 8.611 -0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 127 13.339 6.379 0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.250 6.160 -0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 127 13.981 5.777 -1.036 1.00 0.00 H new ATOM 1905 N ASN A 128 14.923 9.855 -2.928 1.00 0.00 N ATOM 1906 CA ASN A 128 15.308 11.197 -3.353 1.00 0.00 C ATOM 1907 C ASN A 128 14.899 11.444 -4.798 1.00 0.00 C ATOM 1908 O ASN A 128 14.291 12.463 -5.110 1.00 0.00 O ATOM 1909 CB ASN A 128 16.820 11.406 -3.197 1.00 0.00 C ATOM 1910 CG ASN A 128 17.194 12.007 -1.856 1.00 0.00 C ATOM 1911 OD1 ASN A 128 17.222 13.229 -1.693 1.00 0.00 O ATOM 1912 ND2 ASN A 128 17.494 11.153 -0.892 1.00 0.00 N ATOM 0 H ASN A 128 15.700 9.280 -2.601 1.00 0.00 H new ATOM 0 HA ASN A 128 14.788 11.910 -2.714 1.00 0.00 H new ATOM 0 HB2 ASN A 128 17.329 10.449 -3.316 1.00 0.00 H new ATOM 0 HB3 ASN A 128 17.176 12.058 -3.994 1.00 0.00 H new ATOM 0 HD21 ASN A 128 17.762 11.498 0.030 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.458 10.149 -1.070 1.00 0.00 H new ATOM 1919 N GLU A 129 15.218 10.492 -5.668 1.00 0.00 N ATOM 1920 CA GLU A 129 14.898 10.601 -7.089 1.00 0.00 C ATOM 1921 C GLU A 129 13.384 10.672 -7.305 1.00 0.00 C ATOM 1922 O GLU A 129 12.886 11.537 -8.029 1.00 0.00 O ATOM 1923 CB GLU A 129 15.478 9.398 -7.839 1.00 0.00 C ATOM 1924 CG GLU A 129 15.392 9.505 -9.354 1.00 0.00 C ATOM 1925 CD GLU A 129 16.258 10.615 -9.918 1.00 0.00 C ATOM 1926 OE1 GLU A 129 17.215 11.042 -9.237 1.00 0.00 O ATOM 1927 OE2 GLU A 129 16.000 11.055 -11.058 1.00 0.00 O1- ATOM 0 H GLU A 129 15.701 9.631 -5.413 1.00 0.00 H new ATOM 0 HA GLU A 129 15.340 11.520 -7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.523 9.276 -7.554 1.00 0.00 H new ATOM 0 HB3 GLU A 129 14.953 8.498 -7.519 1.00 0.00 H new ATOM 0 HG2 GLU A 129 15.692 8.556 -9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 129 14.355 9.678 -9.643 1.00 0.00 H new ATOM 1934 N LEU A 130 12.659 9.770 -6.652 1.00 0.00 N ATOM 1935 CA LEU A 130 11.210 9.683 -6.802 1.00 0.00 C ATOM 1936 C LEU A 130 10.546 10.966 -6.304 1.00 0.00 C ATOM 1937 O LEU A 130 9.717 11.560 -7.002 1.00 0.00 O ATOM 1938 CB LEU A 130 10.686 8.463 -6.027 1.00 0.00 C ATOM 1939 CG LEU A 130 9.507 7.710 -6.659 1.00 0.00 C ATOM 1940 CD1 LEU A 130 8.219 8.498 -6.522 1.00 0.00 C ATOM 1941 CD2 LEU A 130 9.792 7.405 -8.123 1.00 0.00 C ATOM 0 H LEU A 130 13.054 9.084 -6.009 1.00 0.00 H new ATOM 0 HA LEU A 130 10.964 9.563 -7.857 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.510 7.761 -5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.387 8.792 -5.032 1.00 0.00 H new ATOM 0 HG LEU A 130 9.384 6.768 -6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.401 7.941 -6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.002 8.661 -5.466 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.326 9.460 -7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.946 6.871 -8.555 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.948 8.338 -8.665 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.687 6.788 -8.198 1.00 0.00 H new ATOM 1953 N GLN A 131 10.945 11.405 -5.116 1.00 0.00 N ATOM 1954 CA GLN A 131 10.371 12.597 -4.497 1.00 0.00 C ATOM 1955 C GLN A 131 10.746 13.860 -5.271 1.00 0.00 C ATOM 1956 O GLN A 131 9.961 14.802 -5.356 1.00 0.00 O ATOM 1957 CB GLN A 131 10.839 12.715 -3.044 1.00 0.00 C ATOM 1958 CG GLN A 131 10.137 13.814 -2.261 1.00 0.00 C ATOM 1959 CD GLN A 131 10.726 14.014 -0.878 1.00 0.00 C ATOM 1960 OE1 GLN A 131 11.917 13.804 -0.660 1.00 0.00 O ATOM 1961 NE2 GLN A 131 9.893 14.414 0.068 1.00 0.00 N ATOM 0 H GLN A 131 11.668 10.951 -4.558 1.00 0.00 H new ATOM 0 HA GLN A 131 9.286 12.496 -4.518 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.676 11.762 -2.541 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.913 12.902 -3.032 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.201 14.749 -2.818 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.079 13.570 -2.169 1.00 0.00 H new ATOM 0 HE21 GLN A 131 8.911 14.578 -0.153 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.233 14.559 1.019 1.00 0.00 H new ATOM 1970 N ASN A 132 11.942 13.874 -5.838 1.00 0.00 N ATOM 1971 CA ASN A 132 12.413 15.028 -6.598 1.00 0.00 C ATOM 1972 C ASN A 132 11.587 15.216 -7.868 1.00 0.00 C ATOM 1973 O ASN A 132 11.360 16.340 -8.314 1.00 0.00 O ATOM 1974 CB ASN A 132 13.897 14.863 -6.948 1.00 0.00 C ATOM 1975 CG ASN A 132 14.469 16.066 -7.672 1.00 0.00 C ATOM 1976 OD1 ASN A 132 14.009 17.197 -7.497 1.00 0.00 O ATOM 1977 ND2 ASN A 132 15.502 15.840 -8.468 1.00 0.00 N ATOM 0 H ASN A 132 12.606 13.101 -5.788 1.00 0.00 H new ATOM 0 HA ASN A 132 12.294 15.917 -5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 132 14.464 14.692 -6.033 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.022 13.977 -7.571 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.945 16.615 -8.961 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.855 14.891 -8.588 1.00 0.00 H new ATOM 1984 N LEU A 133 11.119 14.117 -8.438 1.00 0.00 N ATOM 1985 CA LEU A 133 10.369 14.181 -9.683 1.00 0.00 C ATOM 1986 C LEU A 133 8.864 14.302 -9.447 1.00 0.00 C ATOM 1987 O LEU A 133 8.212 15.178 -10.012 1.00 0.00 O ATOM 1988 CB LEU A 133 10.665 12.950 -10.544 1.00 0.00 C ATOM 1989 CG LEU A 133 12.126 12.786 -10.965 1.00 0.00 C ATOM 1990 CD1 LEU A 133 12.295 11.537 -11.815 1.00 0.00 C ATOM 1991 CD2 LEU A 133 12.610 14.015 -11.718 1.00 0.00 C ATOM 0 H LEU A 133 11.244 13.177 -8.062 1.00 0.00 H new ATOM 0 HA LEU A 133 10.692 15.081 -10.207 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.360 12.060 -9.994 1.00 0.00 H new ATOM 0 HB3 LEU A 133 10.048 12.997 -11.441 1.00 0.00 H new ATOM 0 HG LEU A 133 12.733 12.678 -10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 133 13.340 11.434 -12.107 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.991 10.662 -11.241 1.00 0.00 H new ATOM 0 HD13 LEU A 133 11.675 11.618 -12.708 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.652 13.877 -12.008 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.001 14.158 -12.610 1.00 0.00 H new ATOM 0 HD23 LEU A 133 12.525 14.892 -11.076 1.00 0.00 H new ATOM 2003 N THR A 134 8.316 13.441 -8.600 1.00 0.00 N ATOM 2004 CA THR A 134 6.865 13.361 -8.443 1.00 0.00 C ATOM 2005 C THR A 134 6.384 13.955 -7.122 1.00 0.00 C ATOM 2006 O THR A 134 5.186 14.147 -6.937 1.00 0.00 O ATOM 2007 CB THR A 134 6.383 11.903 -8.535 1.00 0.00 C ATOM 2008 OG1 THR A 134 7.066 11.110 -7.562 1.00 0.00 O ATOM 2009 CG2 THR A 134 6.625 11.328 -9.924 1.00 0.00 C ATOM 0 H THR A 134 8.845 12.794 -8.016 1.00 0.00 H new ATOM 0 HA THR A 134 6.440 13.948 -9.257 1.00 0.00 H new ATOM 0 HB THR A 134 5.310 11.886 -8.341 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.979 11.447 -7.447 1.00 0.00 H new ATOM 0 HG21 THR A 134 6.274 10.297 -9.957 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.083 11.920 -10.662 1.00 0.00 H new ATOM 0 HG23 THR A 134 7.691 11.356 -10.149 1.00 0.00 H new ATOM 2017 N ALA A 135 7.330 14.241 -6.222 1.00 0.00 N ATOM 2018 CA ALA A 135 7.037 14.711 -4.859 1.00 0.00 C ATOM 2019 C ALA A 135 6.564 13.559 -3.968 1.00 0.00 C ATOM 2020 O ALA A 135 6.249 13.765 -2.794 1.00 0.00 O ATOM 2021 CB ALA A 135 6.025 15.862 -4.853 1.00 0.00 C ATOM 0 H ALA A 135 8.327 14.153 -6.417 1.00 0.00 H new ATOM 0 HA ALA A 135 7.969 15.099 -4.447 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.838 16.177 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 135 6.425 16.701 -5.423 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.091 15.528 -5.305 1.00 0.00 H new ATOM 2027 N ALA A 136 6.540 12.347 -4.522 1.00 0.00 N ATOM 2028 CA ALA A 136 6.140 11.168 -3.765 1.00 0.00 C ATOM 2029 C ALA A 136 7.291 10.658 -2.907 1.00 0.00 C ATOM 2030 O ALA A 136 8.376 10.365 -3.410 1.00 0.00 O ATOM 2031 CB ALA A 136 5.651 10.069 -4.699 1.00 0.00 C ATOM 0 H ALA A 136 6.793 12.159 -5.492 1.00 0.00 H new ATOM 0 HA ALA A 136 5.320 11.454 -3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 136 5.357 9.198 -4.113 1.00 0.00 H new ATOM 0 HB2 ALA A 136 4.794 10.430 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 136 6.451 9.792 -5.385 1.00 0.00 H new ATOM 2037 N GLU A 137 7.050 10.557 -1.608 1.00 0.00 N ATOM 2038 CA GLU A 137 8.073 10.117 -0.671 1.00 0.00 C ATOM 2039 C GLU A 137 7.846 8.663 -0.268 1.00 0.00 C ATOM 2040 O GLU A 137 6.703 8.213 -0.140 1.00 0.00 O ATOM 2041 CB GLU A 137 8.085 11.026 0.562 1.00 0.00 C ATOM 2042 CG GLU A 137 6.737 11.126 1.258 1.00 0.00 C ATOM 2043 CD GLU A 137 6.708 12.198 2.327 1.00 0.00 C ATOM 2044 OE1 GLU A 137 6.490 13.377 1.978 1.00 0.00 O ATOM 2045 OE2 GLU A 137 6.888 11.871 3.519 1.00 0.00 O1- ATOM 0 H GLU A 137 6.151 10.775 -1.178 1.00 0.00 H new ATOM 0 HA GLU A 137 9.045 10.183 -1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.824 10.653 1.271 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.405 12.024 0.264 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.965 11.337 0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.493 10.164 1.708 1.00 0.00 H new ATOM 2052 N VAL A 138 8.936 7.932 -0.086 1.00 0.00 N ATOM 2053 CA VAL A 138 8.860 6.528 0.290 1.00 0.00 C ATOM 2054 C VAL A 138 9.405 6.324 1.700 1.00 0.00 C ATOM 2055 O VAL A 138 10.611 6.416 1.930 1.00 0.00 O ATOM 2056 CB VAL A 138 9.637 5.626 -0.697 1.00 0.00 C ATOM 2057 CG1 VAL A 138 9.468 4.158 -0.332 1.00 0.00 C ATOM 2058 CG2 VAL A 138 9.184 5.874 -2.129 1.00 0.00 C ATOM 0 H VAL A 138 9.886 8.289 -0.193 1.00 0.00 H new ATOM 0 HA VAL A 138 7.809 6.242 0.258 1.00 0.00 H new ATOM 0 HB VAL A 138 10.695 5.879 -0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.023 3.541 -1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 138 9.849 3.987 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.411 3.893 -0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.745 5.228 -2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.120 5.655 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.363 6.917 -2.392 1.00 0.00 H new ATOM 2068 N VAL A 139 8.510 6.057 2.639 1.00 0.00 N ATOM 2069 CA VAL A 139 8.892 5.850 4.027 1.00 0.00 C ATOM 2070 C VAL A 139 8.947 4.363 4.338 1.00 0.00 C ATOM 2071 O VAL A 139 7.921 3.682 4.319 1.00 0.00 O ATOM 2072 CB VAL A 139 7.898 6.523 4.997 1.00 0.00 C ATOM 2073 CG1 VAL A 139 8.370 6.384 6.439 1.00 0.00 C ATOM 2074 CG2 VAL A 139 7.697 7.988 4.632 1.00 0.00 C ATOM 0 H VAL A 139 7.508 5.978 2.463 1.00 0.00 H new ATOM 0 HA VAL A 139 9.875 6.301 4.164 1.00 0.00 H new ATOM 0 HB VAL A 139 6.938 6.015 4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.654 6.866 7.104 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.450 5.328 6.695 1.00 0.00 H new ATOM 0 HG13 VAL A 139 9.345 6.859 6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.993 8.443 5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 139 8.652 8.511 4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.303 8.060 3.618 1.00 0.00 H new ATOM 2084 N VAL A 140 10.135 3.854 4.616 1.00 0.00 N ATOM 2085 CA VAL A 140 10.284 2.448 4.950 1.00 0.00 C ATOM 2086 C VAL A 140 10.572 2.285 6.441 1.00 0.00 C ATOM 2087 O VAL A 140 11.067 3.207 7.090 1.00 0.00 O ATOM 2088 CB VAL A 140 11.389 1.762 4.114 1.00 0.00 C ATOM 2089 CG1 VAL A 140 11.071 1.844 2.629 1.00 0.00 C ATOM 2090 CG2 VAL A 140 12.749 2.365 4.403 1.00 0.00 C ATOM 0 H VAL A 140 11.004 4.388 4.617 1.00 0.00 H new ATOM 0 HA VAL A 140 9.342 1.957 4.708 1.00 0.00 H new ATOM 0 HB VAL A 140 11.420 0.711 4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.862 1.355 2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.121 1.346 2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.002 2.890 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.505 1.862 3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.736 3.427 4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.985 2.240 5.460 1.00 0.00 H new ATOM 2100 N PRO A 141 10.250 1.114 7.004 1.00 0.00 N ATOM 2101 CA PRO A 141 10.377 0.864 8.439 1.00 0.00 C ATOM 2102 C PRO A 141 11.818 0.604 8.870 1.00 0.00 C ATOM 2103 O PRO A 141 12.418 -0.415 8.512 1.00 0.00 O ATOM 2104 CB PRO A 141 9.516 -0.379 8.642 1.00 0.00 C ATOM 2105 CG PRO A 141 9.613 -1.112 7.354 1.00 0.00 C ATOM 2106 CD PRO A 141 9.735 -0.064 6.284 1.00 0.00 C ATOM 0 HA PRO A 141 10.068 1.722 9.036 1.00 0.00 H new ATOM 0 HB2 PRO A 141 9.882 -0.984 9.472 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.484 -0.114 8.871 1.00 0.00 H new ATOM 0 HG2 PRO A 141 10.477 -1.777 7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 141 8.732 -1.733 7.192 1.00 0.00 H new ATOM 0 HD2 PRO A 141 10.415 -0.378 5.492 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.773 0.143 5.815 1.00 0.00 H new ATOM 2114 N ARG A 142 12.370 1.533 9.639 1.00 0.00 N ATOM 2115 CA ARG A 142 13.732 1.402 10.134 1.00 0.00 C ATOM 2116 C ARG A 142 13.856 0.242 11.108 1.00 0.00 C ATOM 2117 O ARG A 142 12.957 -0.012 11.908 1.00 0.00 O ATOM 2118 CB ARG A 142 14.196 2.691 10.816 1.00 0.00 C ATOM 2119 CG ARG A 142 15.190 3.499 9.998 1.00 0.00 C ATOM 2120 CD ARG A 142 16.490 2.741 9.762 1.00 0.00 C ATOM 2121 NE ARG A 142 17.109 2.284 11.012 1.00 0.00 N ATOM 2122 CZ ARG A 142 18.427 2.218 11.216 1.00 0.00 C ATOM 2123 NH1 ARG A 142 19.273 2.669 10.296 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 18.890 1.711 12.351 1.00 0.00 N ATOM 0 H ARG A 142 11.894 2.386 9.933 1.00 0.00 H new ATOM 0 HA ARG A 142 14.369 1.207 9.271 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.325 3.312 11.028 1.00 0.00 H new ATOM 0 HB3 ARG A 142 14.649 2.440 11.775 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.743 3.758 9.038 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.405 4.435 10.512 1.00 0.00 H new ATOM 0 HD2 ARG A 142 16.294 1.881 9.122 1.00 0.00 H new ATOM 0 HD3 ARG A 142 17.190 3.384 9.228 1.00 0.00 H new ATOM 0 HE ARG A 142 16.493 1.999 11.773 1.00 0.00 H new ATOM 0 HH11 ARG A 142 18.917 3.069 9.428 1.00 0.00 H new ATOM 0 HH12 ARG A 142 20.279 2.616 10.458 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.240 1.374 13.062 1.00 0.00 H new ATOM 0 HH22 ARG A 142 19.896 1.658 12.513 1.00 0.00 H new ATOM 2181 N PRO A 146 8.268 -5.500 11.504 1.00 0.00 N ATOM 2182 CA PRO A 146 7.332 -6.367 10.810 1.00 0.00 C ATOM 2183 C PRO A 146 6.354 -7.062 11.746 1.00 0.00 C ATOM 2184 O PRO A 146 6.546 -7.090 12.964 1.00 0.00 O ATOM 2185 CB PRO A 146 8.268 -7.390 10.178 1.00 0.00 C ATOM 2186 CG PRO A 146 9.391 -7.539 11.155 1.00 0.00 C ATOM 2187 CD PRO A 146 9.436 -6.268 11.974 1.00 0.00 C ATOM 0 HA PRO A 146 6.698 -5.820 10.112 1.00 0.00 H new ATOM 0 HB2 PRO A 146 7.760 -8.340 10.012 1.00 0.00 H new ATOM 0 HB3 PRO A 146 8.630 -7.048 9.209 1.00 0.00 H new ATOM 0 HG2 PRO A 146 9.232 -8.406 11.796 1.00 0.00 H new ATOM 0 HG3 PRO A 146 10.336 -7.697 10.635 1.00 0.00 H new ATOM 0 HD2 PRO A 146 9.372 -6.478 13.042 1.00 0.00 H new ATOM 0 HD3 PRO A 146 10.365 -5.721 11.812 1.00 0.00 H new ATOM 2195 N ASP A 147 5.307 -7.619 11.161 1.00 0.00 N ATOM 2196 CA ASP A 147 4.380 -8.455 11.896 1.00 0.00 C ATOM 2197 C ASP A 147 4.904 -9.884 11.922 1.00 0.00 C ATOM 2198 O ASP A 147 5.873 -10.207 11.234 1.00 0.00 O ATOM 2199 CB ASP A 147 2.977 -8.422 11.276 1.00 0.00 C ATOM 2200 CG ASP A 147 2.331 -7.048 11.319 1.00 0.00 C ATOM 2201 OD1 ASP A 147 1.737 -6.690 12.358 1.00 0.00 O1- ATOM 2202 OD2 ASP A 147 2.386 -6.331 10.297 1.00 0.00 O ATOM 0 H ASP A 147 5.079 -7.505 10.173 1.00 0.00 H new ATOM 0 HA ASP A 147 4.301 -8.069 12.912 1.00 0.00 H new ATOM 0 HB2 ASP A 147 3.038 -8.755 10.240 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.339 -9.132 11.802 1.00 0.00 H new ATOM 2207 N GLU A 148 4.220 -10.725 12.682 1.00 0.00 N ATOM 2208 CA GLU A 148 4.668 -12.080 13.028 1.00 0.00 C ATOM 2209 C GLU A 148 5.235 -12.893 11.854 1.00 0.00 C ATOM 2210 O GLU A 148 6.177 -13.662 12.038 1.00 0.00 O ATOM 2211 CB GLU A 148 3.500 -12.827 13.655 1.00 0.00 C ATOM 2212 CG GLU A 148 2.244 -12.727 12.824 1.00 0.00 C ATOM 2213 CD GLU A 148 1.055 -13.389 13.467 1.00 0.00 C ATOM 2214 OE1 GLU A 148 0.478 -12.793 14.396 1.00 0.00 O ATOM 2215 OE2 GLU A 148 0.684 -14.498 13.032 1.00 0.00 O1- ATOM 0 H GLU A 148 3.316 -10.486 13.089 1.00 0.00 H new ATOM 0 HA GLU A 148 5.500 -11.965 13.723 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.768 -13.876 13.780 1.00 0.00 H new ATOM 0 HB3 GLU A 148 3.307 -12.426 14.650 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.015 -11.676 12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.423 -13.182 11.850 1.00 0.00 H new ATOM 2222 N ASN A 149 4.681 -12.728 10.658 1.00 0.00 N ATOM 2223 CA ASN A 149 5.091 -13.545 9.509 1.00 0.00 C ATOM 2224 C ASN A 149 6.264 -12.925 8.748 1.00 0.00 C ATOM 2225 O ASN A 149 6.437 -13.196 7.560 1.00 0.00 O ATOM 2226 CB ASN A 149 3.925 -13.763 8.536 1.00 0.00 C ATOM 2227 CG ASN A 149 2.910 -14.794 9.008 1.00 0.00 C ATOM 2228 OD1 ASN A 149 2.264 -15.458 8.194 1.00 0.00 O ATOM 2229 ND2 ASN A 149 2.749 -14.931 10.315 1.00 0.00 N ATOM 0 H ASN A 149 3.953 -12.044 10.454 1.00 0.00 H new ATOM 0 HA ASN A 149 5.410 -14.504 9.918 1.00 0.00 H new ATOM 0 HB2 ASN A 149 3.415 -12.813 8.377 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.324 -14.076 7.571 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.073 -15.603 10.678 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.301 -14.365 10.959 1.00 0.00 H new ATOM 2236 N GLU A 150 7.043 -12.077 9.422 1.00 0.00 N ATOM 2237 CA GLU A 150 8.188 -11.398 8.802 1.00 0.00 C ATOM 2238 C GLU A 150 7.724 -10.436 7.710 1.00 0.00 C ATOM 2239 O GLU A 150 8.478 -10.094 6.793 1.00 0.00 O ATOM 2240 CB GLU A 150 9.185 -12.409 8.217 1.00 0.00 C ATOM 2241 CG GLU A 150 9.884 -13.268 9.257 1.00 0.00 C ATOM 2242 CD GLU A 150 10.786 -12.465 10.170 1.00 0.00 C ATOM 2243 OE1 GLU A 150 11.837 -11.979 9.697 1.00 0.00 O1- ATOM 2244 OE2 GLU A 150 10.450 -12.322 11.367 1.00 0.00 O ATOM 0 H GLU A 150 6.902 -11.841 10.404 1.00 0.00 H new ATOM 0 HA GLU A 150 8.692 -10.829 9.583 1.00 0.00 H new ATOM 0 HB2 GLU A 150 8.658 -13.060 7.519 1.00 0.00 H new ATOM 0 HB3 GLU A 150 9.938 -11.869 7.643 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.135 -13.786 9.857 1.00 0.00 H new ATOM 0 HG3 GLU A 150 10.474 -14.034 8.753 1.00 0.00 H new ATOM 2251 N GLN A 151 6.479 -9.998 7.815 1.00 0.00 N ATOM 2252 CA GLN A 151 5.910 -9.091 6.833 1.00 0.00 C ATOM 2253 C GLN A 151 5.917 -7.676 7.381 1.00 0.00 C ATOM 2254 O GLN A 151 5.348 -7.406 8.438 1.00 0.00 O ATOM 2255 CB GLN A 151 4.483 -9.500 6.473 1.00 0.00 C ATOM 2256 CG GLN A 151 4.356 -10.928 5.970 1.00 0.00 C ATOM 2257 CD GLN A 151 2.954 -11.255 5.496 1.00 0.00 C ATOM 2258 OE1 GLN A 151 1.973 -10.672 5.961 1.00 0.00 O ATOM 2259 NE2 GLN A 151 2.846 -12.202 4.580 1.00 0.00 N ATOM 0 H GLN A 151 5.844 -10.256 8.570 1.00 0.00 H new ATOM 0 HA GLN A 151 6.517 -9.137 5.929 1.00 0.00 H new ATOM 0 HB2 GLN A 151 3.849 -9.378 7.351 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.104 -8.822 5.709 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.058 -11.085 5.151 1.00 0.00 H new ATOM 0 HG3 GLN A 151 4.636 -11.617 6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.683 -12.661 4.220 1.00 0.00 H new ATOM 0 HE22 GLN A 151 1.926 -12.474 4.233 1.00 0.00 H new ATOM 2268 N VAL A 152 6.559 -6.781 6.662 1.00 0.00 N ATOM 2269 CA VAL A 152 6.719 -5.418 7.103 1.00 0.00 C ATOM 2270 C VAL A 152 5.826 -4.494 6.282 1.00 0.00 C ATOM 2271 O VAL A 152 5.164 -4.926 5.331 1.00 0.00 O ATOM 2272 CB VAL A 152 8.206 -4.997 6.988 1.00 0.00 C ATOM 2273 CG1 VAL A 152 8.515 -4.274 5.681 1.00 0.00 C ATOM 2274 CG2 VAL A 152 8.634 -4.181 8.190 1.00 0.00 C ATOM 0 H VAL A 152 6.983 -6.980 5.756 1.00 0.00 H new ATOM 0 HA VAL A 152 6.420 -5.341 8.148 1.00 0.00 H new ATOM 0 HB VAL A 152 8.794 -5.915 6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.570 -4.003 5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.288 -4.930 4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.907 -3.372 5.612 1.00 0.00 H new ATOM 0 HG21 VAL A 152 9.681 -3.899 8.084 1.00 0.00 H new ATOM 0 HG22 VAL A 152 8.021 -3.282 8.257 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.508 -4.774 9.096 1.00 0.00 H new ATOM 2284 N ILE A 153 5.803 -3.236 6.667 1.00 0.00 N ATOM 2285 CA ILE A 153 4.971 -2.242 6.017 1.00 0.00 C ATOM 2286 C ILE A 153 5.815 -1.087 5.513 1.00 0.00 C ATOM 2287 O ILE A 153 6.687 -0.591 6.224 1.00 0.00 O ATOM 2288 CB ILE A 153 3.906 -1.679 6.978 1.00 0.00 C ATOM 2289 CG1 ILE A 153 2.886 -2.760 7.360 1.00 0.00 C ATOM 2290 CG2 ILE A 153 3.210 -0.472 6.360 1.00 0.00 C ATOM 2291 CD1 ILE A 153 2.080 -3.283 6.187 1.00 0.00 C ATOM 0 H ILE A 153 6.360 -2.872 7.440 1.00 0.00 H new ATOM 0 HA ILE A 153 4.476 -2.740 5.183 1.00 0.00 H new ATOM 0 HB ILE A 153 4.408 -1.354 7.889 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.411 -3.593 7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.203 -2.354 8.106 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.462 -0.089 7.054 1.00 0.00 H new ATOM 0 HG22 ILE A 153 3.945 0.306 6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.725 -0.769 5.430 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.381 -4.043 6.536 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.526 -2.462 5.732 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.753 -3.720 5.449 1.00 0.00 H new ATOM 2303 N VAL A 154 5.547 -0.666 4.294 1.00 0.00 N ATOM 2304 CA VAL A 154 6.194 0.498 3.728 1.00 0.00 C ATOM 2305 C VAL A 154 5.138 1.505 3.293 1.00 0.00 C ATOM 2306 O VAL A 154 4.065 1.129 2.809 1.00 0.00 O ATOM 2307 CB VAL A 154 7.136 0.136 2.560 1.00 0.00 C ATOM 2308 CG1 VAL A 154 8.220 -0.815 3.042 1.00 0.00 C ATOM 2309 CG2 VAL A 154 6.379 -0.473 1.391 1.00 0.00 C ATOM 0 H VAL A 154 4.878 -1.119 3.671 1.00 0.00 H new ATOM 0 HA VAL A 154 6.822 0.945 4.499 1.00 0.00 H new ATOM 0 HB VAL A 154 7.596 1.058 2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.880 -1.065 2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.798 -0.337 3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 154 7.760 -1.725 3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.078 -0.713 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.875 -1.383 1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.640 0.240 1.025 1.00 0.00 H new ATOM 2319 N LYS A 155 5.422 2.774 3.520 1.00 0.00 N ATOM 2320 CA LYS A 155 4.437 3.827 3.349 1.00 0.00 C ATOM 2321 C LYS A 155 4.797 4.731 2.179 1.00 0.00 C ATOM 2322 O LYS A 155 5.890 5.293 2.130 1.00 0.00 O ATOM 2323 CB LYS A 155 4.364 4.649 4.633 1.00 0.00 C ATOM 2324 CG LYS A 155 4.240 3.789 5.879 1.00 0.00 C ATOM 2325 CD LYS A 155 4.409 4.601 7.149 1.00 0.00 C ATOM 2326 CE LYS A 155 4.404 3.704 8.375 1.00 0.00 C ATOM 2327 NZ LYS A 155 4.629 4.472 9.629 1.00 0.00 N1+ ATOM 0 H LYS A 155 6.337 3.103 3.827 1.00 0.00 H new ATOM 0 HA LYS A 155 3.469 3.372 3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 155 5.257 5.269 4.713 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.511 5.325 4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 155 3.265 3.301 5.887 1.00 0.00 H new ATOM 0 HG3 LYS A 155 4.991 3.000 5.851 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.345 5.159 7.106 1.00 0.00 H new ATOM 0 HD3 LYS A 155 3.605 5.333 7.226 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.450 3.180 8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.179 2.944 8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.618 3.822 10.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 5.551 4.952 9.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.876 5.180 9.742 1.00 0.00 H new ATOM 2341 N ILE A 156 3.879 4.864 1.238 1.00 0.00 N ATOM 2342 CA ILE A 156 4.082 5.751 0.108 1.00 0.00 C ATOM 2343 C ILE A 156 3.135 6.938 0.179 1.00 0.00 C ATOM 2344 O ILE A 156 1.922 6.768 0.326 1.00 0.00 O ATOM 2345 CB ILE A 156 3.893 5.013 -1.235 1.00 0.00 C ATOM 2346 CG1 ILE A 156 4.955 3.923 -1.388 1.00 0.00 C ATOM 2347 CG2 ILE A 156 3.959 5.991 -2.403 1.00 0.00 C ATOM 2348 CD1 ILE A 156 4.856 3.153 -2.684 1.00 0.00 C ATOM 0 H ILE A 156 2.987 4.369 1.234 1.00 0.00 H new ATOM 0 HA ILE A 156 5.110 6.109 0.159 1.00 0.00 H new ATOM 0 HB ILE A 156 2.908 4.547 -1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.943 4.379 -1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.869 3.226 -0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.823 5.449 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.171 6.737 -2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 156 4.930 6.487 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.642 2.398 -2.720 1.00 0.00 H new ATOM 0 HD12 ILE A 156 3.882 2.667 -2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.972 3.838 -3.524 1.00 0.00 H new ATOM 2360 N ILE A 157 3.702 8.134 0.108 1.00 0.00 N ATOM 2361 CA ILE A 157 2.918 9.358 0.075 1.00 0.00 C ATOM 2362 C ILE A 157 3.102 10.035 -1.279 1.00 0.00 C ATOM 2363 O ILE A 157 4.186 10.536 -1.576 1.00 0.00 O ATOM 2364 CB ILE A 157 3.356 10.353 1.176 1.00 0.00 C ATOM 2365 CG1 ILE A 157 3.606 9.640 2.511 1.00 0.00 C ATOM 2366 CG2 ILE A 157 2.305 11.439 1.347 1.00 0.00 C ATOM 2367 CD1 ILE A 157 2.376 9.001 3.113 1.00 0.00 C ATOM 0 H ILE A 157 4.711 8.282 0.072 1.00 0.00 H new ATOM 0 HA ILE A 157 1.876 9.087 0.245 1.00 0.00 H new ATOM 0 HB ILE A 157 4.295 10.809 0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 157 4.365 8.872 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.014 10.358 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 157 2.623 12.134 2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 157 2.182 11.977 0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 157 1.356 10.985 1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 157 2.640 8.519 4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 157 1.621 9.766 3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 157 1.978 8.257 2.423 1.00 0.00 H new ATOM 2379 N GLY A 158 2.059 10.042 -2.096 1.00 0.00 N ATOM 2380 CA GLY A 158 2.150 10.655 -3.408 1.00 0.00 C ATOM 2381 C GLY A 158 0.825 10.622 -4.134 1.00 0.00 C ATOM 2382 O GLY A 158 0.000 9.769 -3.852 1.00 0.00 O ATOM 0 H GLY A 158 1.150 9.634 -1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.483 11.688 -3.305 1.00 0.00 H new ATOM 0 HA3 GLY A 158 2.903 10.135 -4.001 1.00 0.00 H new ATOM 2386 N HIS A 159 0.631 11.545 -5.074 1.00 0.00 N ATOM 2387 CA HIS A 159 -0.635 11.678 -5.803 1.00 0.00 C ATOM 2388 C HIS A 159 -0.999 10.395 -6.550 1.00 0.00 C ATOM 2389 O HIS A 159 -0.240 9.429 -6.553 1.00 0.00 O ATOM 2390 CB HIS A 159 -0.576 12.830 -6.823 1.00 0.00 C ATOM 2391 CG HIS A 159 -0.454 14.212 -6.245 1.00 0.00 C ATOM 2392 ND1 HIS A 159 0.537 15.095 -6.619 1.00 0.00 N ATOM 2393 CD2 HIS A 159 -1.227 14.881 -5.361 1.00 0.00 C ATOM 2394 CE1 HIS A 159 0.366 16.244 -5.993 1.00 0.00 C ATOM 2395 NE2 HIS A 159 -0.699 16.143 -5.221 1.00 0.00 N ATOM 0 H HIS A 159 1.342 12.221 -5.353 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.397 11.887 -5.052 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.271 12.659 -7.487 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -1.475 12.792 -7.437 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -2.100 14.495 -4.856 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.992 17.118 -6.095 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -1.069 16.879 -4.620 1.00 0.00 H new ATOM 2404 N PHE A 160 -2.154 10.417 -7.211 1.00 0.00 N ATOM 2405 CA PHE A 160 -2.671 9.254 -7.931 1.00 0.00 C ATOM 2406 C PHE A 160 -1.606 8.642 -8.852 1.00 0.00 C ATOM 2407 O PHE A 160 -1.371 7.434 -8.828 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.905 9.668 -8.746 1.00 0.00 C ATOM 2409 CG PHE A 160 -4.414 8.596 -9.670 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -5.040 7.465 -9.173 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -4.263 8.725 -11.043 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -5.503 6.484 -10.029 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -4.724 7.746 -11.900 1.00 0.00 C ATOM 2414 CZ PHE A 160 -5.345 6.625 -11.392 1.00 0.00 C ATOM 0 H PHE A 160 -2.757 11.238 -7.263 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.949 8.493 -7.202 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.703 9.951 -8.060 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.660 10.553 -9.333 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.167 7.349 -8.107 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.779 9.602 -11.446 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.989 5.606 -9.630 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.598 7.858 -12.967 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.707 5.858 -12.060 1.00 0.00 H new ATOM 2424 N TYR A 161 -0.955 9.486 -9.644 1.00 0.00 N ATOM 2425 CA TYR A 161 0.082 9.025 -10.562 1.00 0.00 C ATOM 2426 C TYR A 161 1.361 8.667 -9.812 1.00 0.00 C ATOM 2427 O TYR A 161 1.984 7.639 -10.084 1.00 0.00 O ATOM 2428 CB TYR A 161 0.390 10.095 -11.612 1.00 0.00 C ATOM 2429 CG TYR A 161 -0.751 10.377 -12.560 1.00 0.00 C ATOM 2430 CD1 TYR A 161 -1.768 11.256 -12.213 1.00 0.00 C ATOM 2431 CD2 TYR A 161 -0.803 9.774 -13.809 1.00 0.00 C ATOM 2432 CE1 TYR A 161 -2.807 11.523 -13.082 1.00 0.00 C ATOM 2433 CE2 TYR A 161 -1.840 10.035 -14.683 1.00 0.00 C ATOM 2434 CZ TYR A 161 -2.839 10.912 -14.313 1.00 0.00 C ATOM 2435 OH TYR A 161 -3.869 11.182 -15.184 1.00 0.00 O ATOM 0 H TYR A 161 -1.126 10.491 -9.670 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.295 8.132 -11.060 1.00 0.00 H new ATOM 0 HB2 TYR A 161 0.662 11.020 -11.103 1.00 0.00 H new ATOM 0 HB3 TYR A 161 1.259 9.781 -12.190 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -1.746 11.739 -11.247 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.020 9.090 -14.102 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -3.591 12.209 -12.796 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -1.869 9.556 -15.650 1.00 0.00 H new ATOM 0 HH TYR A 161 -3.742 10.670 -16.010 1.00 0.00 H new ATOM 2445 N ALA A 162 1.735 9.516 -8.861 1.00 0.00 N ATOM 2446 CA ALA A 162 2.998 9.373 -8.143 1.00 0.00 C ATOM 2447 C ALA A 162 3.050 8.078 -7.340 1.00 0.00 C ATOM 2448 O ALA A 162 4.046 7.355 -7.377 1.00 0.00 O ATOM 2449 CB ALA A 162 3.220 10.571 -7.234 1.00 0.00 C ATOM 0 H ALA A 162 1.177 10.317 -8.567 1.00 0.00 H new ATOM 0 HA ALA A 162 3.798 9.330 -8.882 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.165 10.455 -6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.250 11.481 -7.833 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.405 10.637 -6.514 1.00 0.00 H new ATOM 2455 N SER A 163 1.969 7.783 -6.629 1.00 0.00 N ATOM 2456 CA SER A 163 1.896 6.583 -5.810 1.00 0.00 C ATOM 2457 C SER A 163 1.939 5.331 -6.680 1.00 0.00 C ATOM 2458 O SER A 163 2.595 4.351 -6.332 1.00 0.00 O ATOM 2459 CB SER A 163 0.623 6.598 -4.959 1.00 0.00 C ATOM 2460 OG SER A 163 -0.513 6.880 -5.756 1.00 0.00 O ATOM 0 H SER A 163 1.129 8.361 -6.604 1.00 0.00 H new ATOM 0 HA SER A 163 2.761 6.567 -5.147 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.497 5.633 -4.468 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.715 7.347 -4.172 1.00 0.00 H new ATOM 0 HG SER A 163 -0.641 7.850 -5.811 1.00 0.00 H new ATOM 2466 N GLN A 164 1.242 5.378 -7.812 1.00 0.00 N ATOM 2467 CA GLN A 164 1.247 4.272 -8.765 1.00 0.00 C ATOM 2468 C GLN A 164 2.668 3.978 -9.241 1.00 0.00 C ATOM 2469 O GLN A 164 3.092 2.821 -9.282 1.00 0.00 O ATOM 2470 CB GLN A 164 0.349 4.594 -9.961 1.00 0.00 C ATOM 2471 CG GLN A 164 0.305 3.489 -11.005 1.00 0.00 C ATOM 2472 CD GLN A 164 -0.570 3.833 -12.191 1.00 0.00 C ATOM 2473 OE1 GLN A 164 -0.714 4.998 -12.557 1.00 0.00 O ATOM 2474 NE2 GLN A 164 -1.161 2.819 -12.798 1.00 0.00 N ATOM 0 H GLN A 164 0.666 6.172 -8.092 1.00 0.00 H new ATOM 0 HA GLN A 164 0.859 3.386 -8.262 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.663 4.785 -9.604 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.700 5.513 -10.431 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.317 3.285 -11.354 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.063 2.573 -10.542 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.014 1.867 -12.461 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.764 2.988 -13.603 1.00 0.00 H new ATOM 2483 N MET A 165 3.397 5.036 -9.588 1.00 0.00 N ATOM 2484 CA MET A 165 4.783 4.908 -10.034 1.00 0.00 C ATOM 2485 C MET A 165 5.648 4.325 -8.924 1.00 0.00 C ATOM 2486 O MET A 165 6.383 3.361 -9.137 1.00 0.00 O ATOM 2487 CB MET A 165 5.348 6.270 -10.456 1.00 0.00 C ATOM 2488 CG MET A 165 4.611 6.916 -11.617 1.00 0.00 C ATOM 2489 SD MET A 165 5.289 8.530 -12.052 1.00 0.00 S ATOM 2490 CE MET A 165 4.157 9.030 -13.347 1.00 0.00 C ATOM 0 H MET A 165 3.050 5.995 -9.569 1.00 0.00 H new ATOM 0 HA MET A 165 4.797 4.237 -10.893 1.00 0.00 H new ATOM 0 HB2 MET A 165 5.318 6.945 -9.600 1.00 0.00 H new ATOM 0 HB3 MET A 165 6.396 6.148 -10.728 1.00 0.00 H new ATOM 0 HG2 MET A 165 4.660 6.259 -12.485 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.558 7.025 -11.359 1.00 0.00 H new ATOM 0 HE1 MET A 165 4.192 10.113 -13.463 1.00 0.00 H new ATOM 0 HE2 MET A 165 4.445 8.556 -14.285 1.00 0.00 H new ATOM 0 HE3 MET A 165 3.144 8.726 -13.082 1.00 0.00 H new ATOM 2500 N ALA A 166 5.536 4.913 -7.735 1.00 0.00 N ATOM 2501 CA ALA A 166 6.310 4.482 -6.581 1.00 0.00 C ATOM 2502 C ALA A 166 6.065 3.005 -6.264 1.00 0.00 C ATOM 2503 O ALA A 166 7.012 2.233 -6.104 1.00 0.00 O ATOM 2504 CB ALA A 166 5.980 5.348 -5.378 1.00 0.00 C ATOM 0 H ALA A 166 4.910 5.696 -7.548 1.00 0.00 H new ATOM 0 HA ALA A 166 7.367 4.597 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 166 6.565 5.017 -4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 166 6.220 6.388 -5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 166 4.918 5.262 -5.148 1.00 0.00 H new ATOM 2510 N GLN A 167 4.792 2.619 -6.194 1.00 0.00 N ATOM 2511 CA GLN A 167 4.421 1.243 -5.866 1.00 0.00 C ATOM 2512 C GLN A 167 4.951 0.254 -6.894 1.00 0.00 C ATOM 2513 O GLN A 167 5.520 -0.772 -6.531 1.00 0.00 O ATOM 2514 CB GLN A 167 2.903 1.102 -5.748 1.00 0.00 C ATOM 2515 CG GLN A 167 2.319 1.809 -4.539 1.00 0.00 C ATOM 2516 CD GLN A 167 0.808 1.746 -4.498 1.00 0.00 C ATOM 2517 OE1 GLN A 167 0.224 0.830 -3.917 1.00 0.00 O ATOM 2518 NE2 GLN A 167 0.165 2.714 -5.127 1.00 0.00 N ATOM 0 H GLN A 167 4.000 3.240 -6.360 1.00 0.00 H new ATOM 0 HA GLN A 167 4.878 1.011 -4.904 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.438 1.500 -6.650 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.648 0.044 -5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.722 1.360 -3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.635 2.852 -4.546 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.689 3.454 -5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.855 2.722 -5.144 1.00 0.00 H new ATOM 2527 N ARG A 168 4.764 0.553 -8.172 1.00 0.00 N ATOM 2528 CA ARG A 168 5.230 -0.339 -9.225 1.00 0.00 C ATOM 2529 C ARG A 168 6.750 -0.491 -9.214 1.00 0.00 C ATOM 2530 O ARG A 168 7.265 -1.576 -9.485 1.00 0.00 O ATOM 2531 CB ARG A 168 4.749 0.135 -10.596 1.00 0.00 C ATOM 2532 CG ARG A 168 3.317 -0.270 -10.899 1.00 0.00 C ATOM 2533 CD ARG A 168 2.898 0.155 -12.297 1.00 0.00 C ATOM 2534 NE ARG A 168 1.676 -0.521 -12.736 1.00 0.00 N ATOM 2535 CZ ARG A 168 0.891 -0.083 -13.722 1.00 0.00 C ATOM 2536 NH1 ARG A 168 1.148 1.080 -14.312 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 -0.161 -0.800 -14.109 1.00 0.00 N ATOM 0 H ARG A 168 4.298 1.398 -8.503 1.00 0.00 H new ATOM 0 HA ARG A 168 4.800 -1.321 -9.026 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.832 1.221 -10.648 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.406 -0.272 -11.365 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.216 -1.351 -10.801 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.648 0.180 -10.166 1.00 0.00 H new ATOM 0 HD2 ARG A 168 2.742 1.234 -12.316 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.704 -0.062 -12.998 1.00 0.00 H new ATOM 0 HE ARG A 168 1.408 -1.381 -12.258 1.00 0.00 H new ATOM 0 HH11 ARG A 168 1.946 1.639 -14.011 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.547 1.413 -15.066 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.369 -1.688 -13.652 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.759 -0.462 -14.863 1.00 0.00 H new ATOM 2551 N LYS A 169 7.467 0.582 -8.892 1.00 0.00 N ATOM 2552 CA LYS A 169 8.920 0.522 -8.830 1.00 0.00 C ATOM 2553 C LYS A 169 9.381 -0.350 -7.660 1.00 0.00 C ATOM 2554 O LYS A 169 10.163 -1.282 -7.852 1.00 0.00 O ATOM 2555 CB LYS A 169 9.524 1.927 -8.723 1.00 0.00 C ATOM 2556 CG LYS A 169 11.055 1.962 -8.750 1.00 0.00 C ATOM 2557 CD LYS A 169 11.638 1.516 -10.094 1.00 0.00 C ATOM 2558 CE LYS A 169 11.689 -0.001 -10.227 1.00 0.00 C ATOM 2559 NZ LYS A 169 12.227 -0.439 -11.543 1.00 0.00 N1+ ATOM 0 H LYS A 169 7.068 1.495 -8.672 1.00 0.00 H new ATOM 0 HA LYS A 169 9.274 0.069 -9.756 1.00 0.00 H new ATOM 0 HB2 LYS A 169 9.144 2.536 -9.544 1.00 0.00 H new ATOM 0 HB3 LYS A 169 9.179 2.388 -7.798 1.00 0.00 H new ATOM 0 HG2 LYS A 169 11.394 2.974 -8.531 1.00 0.00 H new ATOM 0 HG3 LYS A 169 11.442 1.318 -7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 169 11.037 1.930 -10.904 1.00 0.00 H new ATOM 0 HD3 LYS A 169 12.643 1.922 -10.204 1.00 0.00 H new ATOM 0 HE2 LYS A 169 12.308 -0.412 -9.430 1.00 0.00 H new ATOM 0 HE3 LYS A 169 10.687 -0.408 -10.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 12.543 -1.428 -11.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 11.483 -0.360 -12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 13.032 0.164 -11.807 1.00 0.00 H new ATOM 2573 N ILE A 170 8.897 -0.055 -6.456 1.00 0.00 N ATOM 2574 CA ILE A 170 9.265 -0.845 -5.281 1.00 0.00 C ATOM 2575 C ILE A 170 8.822 -2.305 -5.439 1.00 0.00 C ATOM 2576 O ILE A 170 9.514 -3.224 -4.998 1.00 0.00 O ATOM 2577 CB ILE A 170 8.681 -0.259 -3.973 1.00 0.00 C ATOM 2578 CG1 ILE A 170 7.153 -0.341 -3.958 1.00 0.00 C ATOM 2579 CG2 ILE A 170 9.142 1.182 -3.797 1.00 0.00 C ATOM 2580 CD1 ILE A 170 6.537 0.040 -2.632 1.00 0.00 C ATOM 0 H ILE A 170 8.256 0.716 -6.268 1.00 0.00 H new ATOM 0 HA ILE A 170 10.352 -0.806 -5.209 1.00 0.00 H new ATOM 0 HB ILE A 170 9.050 -0.855 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 170 6.755 0.313 -4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 170 6.850 -1.357 -4.211 1.00 0.00 H new ATOM 0 HG21 ILE A 170 8.727 1.587 -2.874 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.231 1.212 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 170 8.799 1.779 -4.642 1.00 0.00 H new ATOM 0 HD11 ILE A 170 5.452 -0.042 -2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 170 6.905 -0.629 -1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 170 6.809 1.067 -2.386 1.00 0.00 H new ATOM 2592 N ARG A 171 7.670 -2.507 -6.077 1.00 0.00 N ATOM 2593 CA ARG A 171 7.170 -3.840 -6.393 1.00 0.00 C ATOM 2594 C ARG A 171 8.181 -4.596 -7.259 1.00 0.00 C ATOM 2595 O ARG A 171 8.476 -5.770 -7.020 1.00 0.00 O ATOM 2596 CB ARG A 171 5.841 -3.714 -7.141 1.00 0.00 C ATOM 2597 CG ARG A 171 5.008 -4.980 -7.159 1.00 0.00 C ATOM 2598 CD ARG A 171 4.394 -5.267 -5.797 1.00 0.00 C ATOM 2599 NE ARG A 171 3.489 -6.414 -5.835 1.00 0.00 N ATOM 2600 CZ ARG A 171 2.458 -6.584 -5.004 1.00 0.00 C ATOM 2601 NH1 ARG A 171 2.139 -5.642 -4.123 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 1.726 -7.683 -5.074 1.00 0.00 N ATOM 0 H ARG A 171 7.060 -1.751 -6.388 1.00 0.00 H new ATOM 0 HA ARG A 171 7.021 -4.395 -5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 171 5.256 -2.916 -6.685 1.00 0.00 H new ATOM 0 HB3 ARG A 171 6.044 -3.413 -8.169 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.217 -4.885 -7.902 1.00 0.00 H new ATOM 0 HG3 ARG A 171 5.631 -5.822 -7.462 1.00 0.00 H new ATOM 0 HD2 ARG A 171 5.188 -5.455 -5.074 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.850 -4.388 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 171 3.656 -7.130 -6.542 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.683 -4.781 -4.078 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.350 -5.780 -3.492 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.949 -8.401 -5.763 1.00 0.00 H new ATOM 0 HH22 ARG A 171 0.938 -7.812 -4.439 1.00 0.00 H new ATOM 2616 N ASP A 172 8.698 -3.899 -8.264 1.00 0.00 N ATOM 2617 CA ASP A 172 9.698 -4.446 -9.178 1.00 0.00 C ATOM 2618 C ASP A 172 10.991 -4.809 -8.445 1.00 0.00 C ATOM 2619 O ASP A 172 11.544 -5.890 -8.650 1.00 0.00 O ATOM 2620 CB ASP A 172 9.973 -3.428 -10.286 1.00 0.00 C ATOM 2621 CG ASP A 172 11.164 -3.786 -11.148 1.00 0.00 C ATOM 2622 OD1 ASP A 172 11.061 -4.730 -11.958 1.00 0.00 O ATOM 2623 OD2 ASP A 172 12.198 -3.095 -11.046 1.00 0.00 O1- ATOM 0 H ASP A 172 8.436 -2.935 -8.470 1.00 0.00 H new ATOM 0 HA ASP A 172 9.308 -5.366 -9.614 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.089 -3.342 -10.918 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.140 -2.449 -9.837 1.00 0.00 H new ATOM 2628 N ILE A 173 11.472 -3.903 -7.598 1.00 0.00 N ATOM 2629 CA ILE A 173 12.677 -4.158 -6.806 1.00 0.00 C ATOM 2630 C ILE A 173 12.494 -5.379 -5.901 1.00 0.00 C ATOM 2631 O ILE A 173 13.390 -6.214 -5.783 1.00 0.00 O ATOM 2632 CB ILE A 173 13.063 -2.937 -5.939 1.00 0.00 C ATOM 2633 CG1 ILE A 173 13.237 -1.694 -6.817 1.00 0.00 C ATOM 2634 CG2 ILE A 173 14.344 -3.221 -5.159 1.00 0.00 C ATOM 2635 CD1 ILE A 173 13.532 -0.428 -6.037 1.00 0.00 C ATOM 0 H ILE A 173 11.049 -2.988 -7.441 1.00 0.00 H new ATOM 0 HA ILE A 173 13.482 -4.351 -7.516 1.00 0.00 H new ATOM 0 HB ILE A 173 12.259 -2.749 -5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.048 -1.871 -7.524 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.330 -1.545 -7.403 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.602 -2.352 -4.554 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.191 -4.083 -4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.155 -3.431 -5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.642 0.408 -6.728 1.00 0.00 H new ATOM 0 HD12 ILE A 173 12.711 -0.225 -5.349 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.455 -0.556 -5.472 1.00 0.00 H new ATOM 2647 N LEU A 174 11.321 -5.480 -5.283 1.00 0.00 N ATOM 2648 CA LEU A 174 10.998 -6.582 -4.381 1.00 0.00 C ATOM 2649 C LEU A 174 11.140 -7.918 -5.106 1.00 0.00 C ATOM 2650 O LEU A 174 11.822 -8.830 -4.628 1.00 0.00 O ATOM 2651 CB LEU A 174 9.562 -6.414 -3.860 1.00 0.00 C ATOM 2652 CG LEU A 174 9.219 -7.127 -2.546 1.00 0.00 C ATOM 2653 CD1 LEU A 174 7.808 -6.762 -2.113 1.00 0.00 C ATOM 2654 CD2 LEU A 174 9.350 -8.635 -2.684 1.00 0.00 C ATOM 0 H LEU A 174 10.568 -4.801 -5.393 1.00 0.00 H new ATOM 0 HA LEU A 174 11.691 -6.570 -3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 174 9.370 -5.349 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 174 8.877 -6.770 -4.629 1.00 0.00 H new ATOM 0 HG LEU A 174 9.928 -6.798 -1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 174 7.571 -7.272 -1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.740 -5.684 -1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.100 -7.068 -2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 174 9.100 -9.110 -1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 174 8.670 -8.990 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 174 10.374 -8.888 -2.958 1.00 0.00 H new ATOM 2666 N ALA A 175 10.491 -8.020 -6.260 1.00 0.00 N ATOM 2667 CA ALA A 175 10.534 -9.238 -7.066 1.00 0.00 C ATOM 2668 C ALA A 175 11.972 -9.630 -7.390 1.00 0.00 C ATOM 2669 O ALA A 175 12.324 -10.808 -7.351 1.00 0.00 O ATOM 2670 CB ALA A 175 9.728 -9.057 -8.342 1.00 0.00 C ATOM 0 H ALA A 175 9.926 -7.272 -6.661 1.00 0.00 H new ATOM 0 HA ALA A 175 10.089 -10.046 -6.485 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.770 -9.973 -8.932 1.00 0.00 H new ATOM 0 HB2 ALA A 175 8.691 -8.835 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.144 -8.233 -8.922 1.00 0.00 H new ATOM 2676 N GLN A 176 12.799 -8.635 -7.686 1.00 0.00 N ATOM 2677 CA GLN A 176 14.210 -8.861 -7.972 1.00 0.00 C ATOM 2678 C GLN A 176 14.931 -9.509 -6.786 1.00 0.00 C ATOM 2679 O GLN A 176 15.786 -10.375 -6.972 1.00 0.00 O ATOM 2680 CB GLN A 176 14.879 -7.542 -8.343 1.00 0.00 C ATOM 2681 CG GLN A 176 14.539 -7.075 -9.749 1.00 0.00 C ATOM 2682 CD GLN A 176 15.042 -5.678 -10.045 1.00 0.00 C ATOM 2683 OE1 GLN A 176 16.169 -5.486 -10.502 1.00 0.00 O ATOM 2684 NE2 GLN A 176 14.195 -4.693 -9.808 1.00 0.00 N ATOM 0 H GLN A 176 12.514 -7.657 -7.734 1.00 0.00 H new ATOM 0 HA GLN A 176 14.278 -9.551 -8.813 1.00 0.00 H new ATOM 0 HB2 GLN A 176 14.578 -6.775 -7.629 1.00 0.00 H new ATOM 0 HB3 GLN A 176 15.960 -7.652 -8.255 1.00 0.00 H new ATOM 0 HG2 GLN A 176 14.968 -7.770 -10.471 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.458 -7.102 -9.884 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.270 -4.896 -9.429 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.466 -3.729 -10.004 1.00 0.00 H new ATOM 2693 N VAL A 177 14.589 -9.083 -5.572 1.00 0.00 N ATOM 2694 CA VAL A 177 15.157 -9.683 -4.366 1.00 0.00 C ATOM 2695 C VAL A 177 14.770 -11.157 -4.272 1.00 0.00 C ATOM 2696 O VAL A 177 15.620 -12.024 -4.046 1.00 0.00 O ATOM 2697 CB VAL A 177 14.686 -8.969 -3.080 1.00 0.00 C ATOM 2698 CG1 VAL A 177 15.513 -9.413 -1.884 1.00 0.00 C ATOM 2699 CG2 VAL A 177 14.747 -7.463 -3.233 1.00 0.00 C ATOM 0 H VAL A 177 13.925 -8.329 -5.397 1.00 0.00 H new ATOM 0 HA VAL A 177 16.239 -9.577 -4.445 1.00 0.00 H new ATOM 0 HB VAL A 177 13.647 -9.249 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.164 -8.898 -0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.407 -10.489 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 177 16.562 -9.171 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.409 -6.990 -2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 177 15.773 -7.160 -3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.103 -7.155 -4.056 1.00 0.00 H new ATOM 2709 N LYS A 178 13.480 -11.430 -4.448 1.00 0.00 N ATOM 2710 CA LYS A 178 12.973 -12.797 -4.444 1.00 0.00 C ATOM 2711 C LYS A 178 13.702 -13.649 -5.482 1.00 0.00 C ATOM 2712 O LYS A 178 14.069 -14.796 -5.213 1.00 0.00 O ATOM 2713 CB LYS A 178 11.469 -12.803 -4.732 1.00 0.00 C ATOM 2714 CG LYS A 178 10.618 -12.181 -3.634 1.00 0.00 C ATOM 2715 CD LYS A 178 9.133 -12.372 -3.901 1.00 0.00 C ATOM 2716 CE LYS A 178 8.763 -13.848 -3.910 1.00 0.00 C ATOM 2717 NZ LYS A 178 7.310 -14.067 -4.144 1.00 0.00 N1+ ATOM 0 H LYS A 178 12.765 -10.718 -4.596 1.00 0.00 H new ATOM 0 HA LYS A 178 13.151 -13.224 -3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.287 -12.267 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.145 -13.832 -4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.876 -12.629 -2.675 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.841 -11.117 -3.559 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.553 -11.853 -3.137 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.872 -11.923 -4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.334 -14.358 -4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.047 -14.297 -2.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.108 -15.087 -4.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.763 -13.604 -3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 7.042 -13.663 -5.064 1.00 0.00 H new ATOM 2731 N GLN A 179 13.916 -13.072 -6.658 1.00 0.00 N ATOM 2732 CA GLN A 179 14.605 -13.755 -7.744 1.00 0.00 C ATOM 2733 C GLN A 179 16.014 -14.176 -7.340 1.00 0.00 C ATOM 2734 O GLN A 179 16.419 -15.310 -7.591 1.00 0.00 O ATOM 2735 CB GLN A 179 14.672 -12.864 -8.983 1.00 0.00 C ATOM 2736 CG GLN A 179 13.335 -12.676 -9.684 1.00 0.00 C ATOM 2737 CD GLN A 179 13.481 -11.953 -11.011 1.00 0.00 C ATOM 2738 OE1 GLN A 179 14.530 -12.027 -11.659 1.00 0.00 O ATOM 2739 NE2 GLN A 179 12.435 -11.266 -11.436 1.00 0.00 N ATOM 0 H GLN A 179 13.619 -12.123 -6.884 1.00 0.00 H new ATOM 0 HA GLN A 179 14.033 -14.653 -7.975 1.00 0.00 H new ATOM 0 HB2 GLN A 179 15.060 -11.887 -8.695 1.00 0.00 H new ATOM 0 HB3 GLN A 179 15.383 -13.294 -9.689 1.00 0.00 H new ATOM 0 HG2 GLN A 179 12.874 -13.650 -9.851 1.00 0.00 H new ATOM 0 HG3 GLN A 179 12.663 -12.112 -9.037 1.00 0.00 H new ATOM 0 HE21 GLN A 179 11.586 -11.229 -10.872 1.00 0.00 H new ATOM 0 HE22 GLN A 179 12.477 -10.773 -12.328 1.00 0.00 H new ATOM 2748 N GLN A 180 16.758 -13.264 -6.717 1.00 0.00 N ATOM 2749 CA GLN A 180 18.128 -13.558 -6.302 1.00 0.00 C ATOM 2750 C GLN A 180 18.184 -14.693 -5.281 1.00 0.00 C ATOM 2751 O GLN A 180 19.164 -15.431 -5.226 1.00 0.00 O ATOM 2752 CB GLN A 180 18.816 -12.314 -5.738 1.00 0.00 C ATOM 2753 CG GLN A 180 19.033 -11.225 -6.773 1.00 0.00 C ATOM 2754 CD GLN A 180 20.219 -10.340 -6.447 1.00 0.00 C ATOM 2755 OE1 GLN A 180 20.089 -9.323 -5.766 1.00 0.00 O ATOM 2756 NE2 GLN A 180 21.389 -10.724 -6.935 1.00 0.00 N ATOM 0 H GLN A 180 16.438 -12.322 -6.490 1.00 0.00 H new ATOM 0 HA GLN A 180 18.663 -13.880 -7.195 1.00 0.00 H new ATOM 0 HB2 GLN A 180 18.215 -11.914 -4.921 1.00 0.00 H new ATOM 0 HB3 GLN A 180 19.779 -12.600 -5.315 1.00 0.00 H new ATOM 0 HG2 GLN A 180 19.184 -11.683 -7.751 1.00 0.00 H new ATOM 0 HG3 GLN A 180 18.135 -10.611 -6.843 1.00 0.00 H new ATOM 0 HE21 GLN A 180 21.454 -11.574 -7.495 1.00 0.00 H new ATOM 0 HE22 GLN A 180 22.225 -10.170 -6.751 1.00 0.00 H new ATOM 2765 N HIS A 181 17.149 -14.820 -4.461 1.00 0.00 N ATOM 2766 CA HIS A 181 17.062 -15.939 -3.525 1.00 0.00 C ATOM 2767 C HIS A 181 16.776 -17.250 -4.258 1.00 0.00 C ATOM 2768 O HIS A 181 17.450 -18.256 -4.029 1.00 0.00 O ATOM 2769 CB HIS A 181 15.988 -15.690 -2.462 1.00 0.00 C ATOM 2770 CG HIS A 181 16.344 -14.613 -1.487 1.00 0.00 C ATOM 2771 ND1 HIS A 181 17.441 -14.678 -0.657 1.00 0.00 N ATOM 2772 CD2 HIS A 181 15.736 -13.439 -1.209 1.00 0.00 C ATOM 2773 CE1 HIS A 181 17.488 -13.593 0.091 1.00 0.00 C ATOM 2774 NE2 HIS A 181 16.464 -12.823 -0.223 1.00 0.00 N ATOM 0 H HIS A 181 16.364 -14.170 -4.423 1.00 0.00 H new ATOM 0 HA HIS A 181 18.029 -16.022 -3.028 1.00 0.00 H new ATOM 0 HB2 HIS A 181 15.054 -15.425 -2.957 1.00 0.00 H new ATOM 0 HB3 HIS A 181 15.808 -16.616 -1.917 1.00 0.00 H new ATOM 0 HD2 HIS A 181 14.841 -13.056 -1.677 1.00 0.00 H new ATOM 0 HE1 HIS A 181 18.239 -13.372 0.835 1.00 0.00 H new ATOM 0 HE2 HIS A 181 16.249 -11.919 0.198 1.00 0.00 H new ATOM 2783 N GLN A 182 15.780 -17.235 -5.139 1.00 0.00 N ATOM 2784 CA GLN A 182 15.390 -18.427 -5.885 1.00 0.00 C ATOM 2785 C GLN A 182 16.521 -18.915 -6.788 1.00 0.00 C ATOM 2786 O GLN A 182 16.849 -20.103 -6.808 1.00 0.00 O ATOM 2787 CB GLN A 182 14.146 -18.131 -6.724 1.00 0.00 C ATOM 2788 CG GLN A 182 13.655 -19.322 -7.536 1.00 0.00 C ATOM 2789 CD GLN A 182 12.540 -18.958 -8.496 1.00 0.00 C ATOM 2790 OE1 GLN A 182 12.791 -18.582 -9.641 1.00 0.00 O ATOM 2791 NE2 GLN A 182 11.305 -19.076 -8.042 1.00 0.00 N ATOM 0 H GLN A 182 15.226 -16.406 -5.354 1.00 0.00 H new ATOM 0 HA GLN A 182 15.168 -19.216 -5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.345 -17.798 -6.064 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.364 -17.306 -7.402 1.00 0.00 H new ATOM 0 HG2 GLN A 182 14.489 -19.742 -8.098 1.00 0.00 H new ATOM 0 HG3 GLN A 182 13.305 -20.099 -6.857 1.00 0.00 H new ATOM 0 HE21 GLN A 182 11.141 -19.391 -7.086 1.00 0.00 H new ATOM 0 HE22 GLN A 182 10.515 -18.852 -8.648 1.00 0.00 H new ATOM 2800 N LYS A 183 17.129 -17.995 -7.525 1.00 0.00 N ATOM 2801 CA LYS A 183 18.193 -18.349 -8.453 1.00 0.00 C ATOM 2802 C LYS A 183 19.558 -18.015 -7.847 1.00 0.00 C ATOM 2803 O LYS A 183 20.498 -17.632 -8.543 1.00 0.00 O ATOM 2804 CB LYS A 183 17.985 -17.624 -9.789 1.00 0.00 C ATOM 2805 CG LYS A 183 18.857 -18.152 -10.922 1.00 0.00 C ATOM 2806 CD LYS A 183 18.550 -17.462 -12.243 1.00 0.00 C ATOM 2807 CE LYS A 183 17.139 -17.765 -12.720 1.00 0.00 C ATOM 2808 NZ LYS A 183 16.890 -17.231 -14.086 1.00 0.00 N1+ ATOM 0 H LYS A 183 16.904 -17.001 -7.498 1.00 0.00 H new ATOM 0 HA LYS A 183 18.164 -19.422 -8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 183 16.938 -17.711 -10.079 1.00 0.00 H new ATOM 0 HB3 LYS A 183 18.190 -16.562 -9.651 1.00 0.00 H new ATOM 0 HG2 LYS A 183 19.907 -18.004 -10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 183 18.703 -19.226 -11.029 1.00 0.00 H new ATOM 0 HD2 LYS A 183 18.672 -16.385 -12.128 1.00 0.00 H new ATOM 0 HD3 LYS A 183 19.267 -17.785 -12.998 1.00 0.00 H new ATOM 0 HE2 LYS A 183 16.978 -18.843 -12.716 1.00 0.00 H new ATOM 0 HE3 LYS A 183 16.420 -17.333 -12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 15.917 -17.458 -14.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 17.019 -16.199 -14.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 17.560 -17.662 -14.755 1.00 0.00 H new