USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1244 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 101 HIS : no HE2:sc= 0.844 K(o=2,f=-3.6!) USER MOD Set 1.2: A 141 SER OG : rot 110:sc= 1.14 USER MOD Set 2.1: A 90 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 91 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.068) USER MOD Single : A 29 CYS SG : rot 180:sc= -0.165 USER MOD Single : A 35 HIS : no HD1:sc= 0.019 K(o=0.019,f=-0.76) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 168:sc= -0.0172 (180deg=-0.114) USER MOD Single : A 44 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0369) USER MOD Single : A 49 TYR OH : rot -111:sc= 1.28 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.27) USER MOD Single : A 54 THR OG1 : rot -62:sc= 0.944 USER MOD Single : A 56 SER OG : rot -132:sc= -0.644 USER MOD Single : A 57 SER OG : rot 30:sc= 1.26 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot -170:sc= -2.42 USER MOD Single : A 66 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.28) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN :FLIP amide:sc= -0.817 F(o=-2,f=-0.82) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= -0.0577 (180deg=-0.0577) USER MOD Single : A 92 ASN : amide:sc= -0.0933 X(o=-0.093,f=0) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.5 F(o=-2.1,f=-0.5) USER MOD Single : A 96 SER OG : rot 58:sc= 1.14 USER MOD Single : A 99 MET CE :methyl 174:sc= -1.25 (180deg=-1.4) USER MOD Single : A 102 SER OG : rot -170:sc= -0.865 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot -4:sc= 0.883 USER MOD Single : A 109 ASN : amide:sc= -2.65 K(o=-2.6,f=-17!) USER MOD Single : A 112 GLN : amide:sc= -0.0276 X(o=-0.028,f=-0.028) USER MOD Single : A 114 GLN : amide:sc= -0.466 X(o=-0.47,f=-0.17) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -1.34 K(o=-1.3,f=-2.8) USER MOD Single : A 125 LYS NZ :NH3+ 132:sc= -0.234 (180deg=-0.983) USER MOD Single : A 127 SER OG : rot 92:sc= 1.14 USER MOD Single : A 132 TYR OH : rot -142:sc= -0.088 USER MOD Single : A 138 ASN : amide:sc=-0.00566 X(o=-0.0057,f=0) USER MOD Single : A 142 MET CE :methyl -143:sc= -2.26 (180deg=-3.26) USER MOD Single : A 144 ASN : amide:sc= -1.15 K(o=-1.2,f=-1.9!) USER MOD Single : A 147 GLN :FLIP amide:sc= -0.408 F(o=-1.2,f=-0.41) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.984 K(o=-0.98,f=-10!) USER MOD Single : A 155 THR OG1 : rot -68:sc= 1.3 USER MOD Single : A 160 TYR OH : rot 72:sc= 1.11 USER MOD Single : A 162 THR OG1 : rot -160:sc= -1.51 USER MOD Single : A 165 TYR OH : rot 165:sc= -0.384 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 316 N TRP A 23 3.693 10.278 -6.406 1.00 0.00 N ATOM 317 CA TRP A 23 3.653 9.514 -5.163 1.00 0.00 C ATOM 318 C TRP A 23 4.933 9.720 -4.321 1.00 0.00 C ATOM 319 O TRP A 23 5.219 10.840 -3.902 1.00 0.00 O ATOM 320 CB TRP A 23 3.402 8.037 -5.494 1.00 0.00 C ATOM 321 CG TRP A 23 2.612 7.288 -4.455 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.918 6.132 -4.661 1.00 0.00 C ATOM 323 CD2 TRP A 23 2.428 7.622 -3.066 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.319 5.722 -3.498 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.616 6.614 -2.505 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.865 8.663 -2.236 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.238 6.616 -1.165 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.486 8.662 -0.905 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.682 7.643 -0.381 1.00 0.00 C ATOM 0 HA TRP A 23 2.833 9.877 -4.543 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.875 7.976 -6.446 1.00 0.00 H new ATOM 0 HB3 TRP A 23 4.363 7.540 -5.629 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.850 5.613 -5.606 1.00 0.00 H new ATOM 0 HE1 TRP A 23 0.744 4.886 -3.391 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.488 9.453 -2.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 0.615 5.833 -0.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.817 9.462 -0.259 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.407 7.669 0.663 1.00 0.00 H new ATOM 340 N LEU A 24 5.674 8.638 -4.046 1.00 0.00 N ATOM 341 CA LEU A 24 6.886 8.691 -3.218 1.00 0.00 C ATOM 342 C LEU A 24 7.838 9.829 -3.593 1.00 0.00 C ATOM 343 O LEU A 24 8.413 10.473 -2.712 1.00 0.00 O ATOM 344 CB LEU A 24 7.638 7.361 -3.305 1.00 0.00 C ATOM 345 CG LEU A 24 6.855 6.132 -2.836 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.725 4.888 -2.924 1.00 0.00 C ATOM 347 CD2 LEU A 24 6.342 6.326 -1.416 1.00 0.00 C ATOM 0 H LEU A 24 5.451 7.704 -4.390 1.00 0.00 H new ATOM 0 HA LEU A 24 6.547 8.881 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.944 7.203 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.549 7.439 -2.712 1.00 0.00 H new ATOM 0 HG LEU A 24 5.994 6.003 -3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.156 4.021 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.040 4.737 -3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.604 5.013 -2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.789 5.440 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.185 6.483 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.684 7.195 -1.382 1.00 0.00 H new ATOM 359 N GLU A 25 8.032 10.057 -4.885 1.00 0.00 N ATOM 360 CA GLU A 25 8.949 11.103 -5.337 1.00 0.00 C ATOM 361 C GLU A 25 8.509 12.502 -4.882 1.00 0.00 C ATOM 362 O GLU A 25 9.219 13.159 -4.121 1.00 0.00 O ATOM 363 CB GLU A 25 9.095 11.059 -6.862 1.00 0.00 C ATOM 364 CG GLU A 25 10.201 10.132 -7.340 1.00 0.00 C ATOM 365 CD GLU A 25 10.896 10.643 -8.587 1.00 0.00 C ATOM 366 OE1 GLU A 25 11.195 9.821 -9.479 1.00 0.00 O ATOM 367 OE2 GLU A 25 11.141 11.864 -8.671 1.00 0.00 O ATOM 0 H GLU A 25 7.573 9.539 -5.635 1.00 0.00 H new ATOM 0 HA GLU A 25 9.917 10.905 -4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.150 10.739 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.292 12.066 -7.229 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.936 10.009 -6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 25 9.781 9.146 -7.541 1.00 0.00 H new ATOM 374 N PRO A 26 7.342 12.988 -5.352 1.00 0.00 N ATOM 375 CA PRO A 26 6.837 14.322 -4.994 1.00 0.00 C ATOM 376 C PRO A 26 6.421 14.456 -3.530 1.00 0.00 C ATOM 377 O PRO A 26 6.686 15.477 -2.897 1.00 0.00 O ATOM 378 CB PRO A 26 5.631 14.512 -5.911 1.00 0.00 C ATOM 379 CG PRO A 26 5.196 13.138 -6.264 1.00 0.00 C ATOM 380 CD PRO A 26 6.433 12.286 -6.271 1.00 0.00 C ATOM 0 HA PRO A 26 7.616 15.075 -5.118 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.835 15.061 -5.408 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.898 15.082 -6.801 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.471 12.763 -5.541 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.710 13.124 -7.240 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.223 11.272 -5.931 1.00 0.00 H new ATOM 0 HD3 PRO A 26 6.858 12.205 -7.271 1.00 0.00 H new ATOM 388 N VAL A 27 5.751 13.437 -3.000 1.00 0.00 N ATOM 389 CA VAL A 27 5.280 13.461 -1.618 1.00 0.00 C ATOM 390 C VAL A 27 6.391 13.848 -0.637 1.00 0.00 C ATOM 391 O VAL A 27 6.137 14.495 0.381 1.00 0.00 O ATOM 392 CB VAL A 27 4.687 12.095 -1.215 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.759 11.023 -1.214 1.00 0.00 C ATOM 394 CG2 VAL A 27 4.011 12.180 0.141 1.00 0.00 C ATOM 0 H VAL A 27 5.521 12.582 -3.507 1.00 0.00 H new ATOM 0 HA VAL A 27 4.502 14.222 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 27 3.933 11.822 -1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.318 10.068 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 27 6.190 10.939 -2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 27 6.540 11.291 -0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.600 11.205 0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 27 4.740 12.482 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 27 3.206 12.914 0.101 1.00 0.00 H new ATOM 404 N LEU A 28 7.614 13.432 -0.944 1.00 0.00 N ATOM 405 CA LEU A 28 8.766 13.714 -0.087 1.00 0.00 C ATOM 406 C LEU A 28 9.006 15.216 0.095 1.00 0.00 C ATOM 407 O LEU A 28 9.074 15.702 1.225 1.00 0.00 O ATOM 408 CB LEU A 28 10.023 13.048 -0.657 1.00 0.00 C ATOM 409 CG LEU A 28 10.559 11.871 0.162 1.00 0.00 C ATOM 410 CD1 LEU A 28 9.612 10.685 0.075 1.00 0.00 C ATOM 411 CD2 LEU A 28 11.955 11.483 -0.311 1.00 0.00 C ATOM 0 H LEU A 28 7.837 12.896 -1.783 1.00 0.00 H new ATOM 0 HA LEU A 28 8.544 13.300 0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 28 9.805 12.700 -1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.808 13.800 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 28 10.625 12.178 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.010 9.858 0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.635 10.970 0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.512 10.375 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.320 10.645 0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.916 11.194 -1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.628 12.332 -0.193 1.00 0.00 H new ATOM 423 N CYS A 29 9.166 15.945 -1.012 1.00 0.00 N ATOM 424 CA CYS A 29 9.433 17.385 -0.942 1.00 0.00 C ATOM 425 C CYS A 29 8.421 18.216 -1.733 1.00 0.00 C ATOM 426 O CYS A 29 8.084 19.331 -1.333 1.00 0.00 O ATOM 427 CB CYS A 29 10.845 17.679 -1.454 1.00 0.00 C ATOM 428 SG CYS A 29 12.161 17.029 -0.398 1.00 0.00 S ATOM 0 H CYS A 29 9.116 15.568 -1.958 1.00 0.00 H new ATOM 0 HA CYS A 29 9.341 17.672 0.105 1.00 0.00 H new ATOM 0 HB2 CYS A 29 10.953 17.257 -2.453 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.969 18.758 -1.549 1.00 0.00 H new ATOM 0 HG CYS A 29 13.317 17.325 -0.914 1.00 0.00 H new ATOM 434 N GLU A 30 7.950 17.685 -2.858 1.00 0.00 N ATOM 435 CA GLU A 30 6.991 18.403 -3.699 1.00 0.00 C ATOM 436 C GLU A 30 5.705 18.717 -2.935 1.00 0.00 C ATOM 437 O GLU A 30 5.144 19.805 -3.075 1.00 0.00 O ATOM 438 CB GLU A 30 6.668 17.597 -4.958 1.00 0.00 C ATOM 439 CG GLU A 30 5.878 18.380 -5.995 1.00 0.00 C ATOM 440 CD GLU A 30 5.939 17.756 -7.377 1.00 0.00 C ATOM 441 OE1 GLU A 30 6.867 16.959 -7.632 1.00 0.00 O ATOM 442 OE2 GLU A 30 5.057 18.064 -8.206 1.00 0.00 O ATOM 0 H GLU A 30 8.214 16.764 -3.209 1.00 0.00 H new ATOM 0 HA GLU A 30 7.453 19.346 -3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 30 7.599 17.252 -5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.102 16.709 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.837 18.447 -5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.262 19.399 -6.044 1.00 0.00 H new ATOM 449 N ALA A 31 5.246 17.766 -2.125 1.00 0.00 N ATOM 450 CA ALA A 31 4.028 17.954 -1.338 1.00 0.00 C ATOM 451 C ALA A 31 4.351 18.092 0.148 1.00 0.00 C ATOM 452 O ALA A 31 3.695 18.848 0.867 1.00 0.00 O ATOM 453 CB ALA A 31 3.068 16.799 -1.570 1.00 0.00 C ATOM 0 H ALA A 31 5.697 16.860 -1.996 1.00 0.00 H new ATOM 0 HA ALA A 31 3.550 18.878 -1.665 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.165 16.952 -0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.805 16.751 -2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.544 15.865 -1.272 1.00 0.00 H new ATOM 459 N GLY A 32 5.376 17.370 0.597 1.00 0.00 N ATOM 460 CA GLY A 32 5.785 17.435 1.991 1.00 0.00 C ATOM 461 C GLY A 32 4.771 16.838 2.951 1.00 0.00 C ATOM 462 O GLY A 32 4.554 17.377 4.038 1.00 0.00 O ATOM 0 H GLY A 32 5.932 16.740 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.734 16.912 2.107 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.960 18.476 2.261 1.00 0.00 H new ATOM 466 N LEU A 33 4.155 15.722 2.566 1.00 0.00 N ATOM 467 CA LEU A 33 3.173 15.063 3.419 1.00 0.00 C ATOM 468 C LEU A 33 3.848 14.433 4.633 1.00 0.00 C ATOM 469 O LEU A 33 5.075 14.370 4.713 1.00 0.00 O ATOM 470 CB LEU A 33 2.407 13.993 2.643 1.00 0.00 C ATOM 471 CG LEU A 33 1.244 14.515 1.791 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.676 14.695 0.344 1.00 0.00 C ATOM 473 CD2 LEU A 33 0.043 13.581 1.879 1.00 0.00 C ATOM 0 H LEU A 33 4.319 15.258 1.672 1.00 0.00 H new ATOM 0 HA LEU A 33 2.468 15.822 3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.106 13.467 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.018 13.261 3.351 1.00 0.00 H new ATOM 0 HG LEU A 33 0.948 15.487 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.836 15.066 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.497 15.411 0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.006 13.737 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.769 13.973 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.324 12.592 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.287 13.509 2.915 1.00 0.00 H new ATOM 485 N GLY A 34 3.030 13.968 5.572 1.00 0.00 N ATOM 486 CA GLY A 34 3.548 13.345 6.774 1.00 0.00 C ATOM 487 C GLY A 34 2.461 12.658 7.577 1.00 0.00 C ATOM 488 O GLY A 34 1.877 11.672 7.125 1.00 0.00 O ATOM 0 H GLY A 34 2.012 14.013 5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.313 12.617 6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.032 14.100 7.393 1.00 0.00 H new ATOM 492 N HIS A 35 2.188 13.180 8.771 1.00 0.00 N ATOM 493 CA HIS A 35 1.163 12.610 9.642 1.00 0.00 C ATOM 494 C HIS A 35 -0.096 13.482 9.673 1.00 0.00 C ATOM 495 O HIS A 35 -1.167 13.015 10.062 1.00 0.00 O ATOM 496 CB HIS A 35 1.712 12.441 11.060 1.00 0.00 C ATOM 497 CG HIS A 35 2.221 13.715 11.662 1.00 0.00 C ATOM 498 ND1 HIS A 35 3.482 14.215 11.411 1.00 0.00 N ATOM 499 CD2 HIS A 35 1.631 14.593 12.506 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.645 15.345 12.077 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.537 15.597 12.748 1.00 0.00 N ATOM 0 H HIS A 35 2.662 13.996 9.157 1.00 0.00 H new ATOM 0 HA HIS A 35 0.889 11.635 9.239 1.00 0.00 H new ATOM 0 HB2 HIS A 35 0.927 12.035 11.698 1.00 0.00 H new ATOM 0 HB3 HIS A 35 2.519 11.709 11.043 1.00 0.00 H new ATOM 0 HD2 HIS A 35 0.634 14.518 12.913 1.00 0.00 H new ATOM 0 HE1 HIS A 35 4.534 15.958 12.073 1.00 0.00 H new ATOM 0 HE2 HIS A 35 2.379 16.406 13.349 1.00 0.00 H new ATOM 510 N ASN A 36 0.036 14.747 9.270 1.00 0.00 N ATOM 511 CA ASN A 36 -1.097 15.672 9.262 1.00 0.00 C ATOM 512 C ASN A 36 -1.482 16.071 7.835 1.00 0.00 C ATOM 513 O ASN A 36 -2.010 17.161 7.609 1.00 0.00 O ATOM 514 CB ASN A 36 -0.758 16.920 10.087 1.00 0.00 C ATOM 515 CG ASN A 36 -1.733 17.145 11.229 1.00 0.00 C ATOM 516 OD1 ASN A 36 -2.481 18.123 11.237 1.00 0.00 O ATOM 517 ND2 ASN A 36 -1.729 16.239 12.200 1.00 0.00 N ATOM 0 H ASN A 36 0.914 15.153 8.946 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.952 15.164 9.709 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.251 16.823 10.489 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.759 17.794 9.435 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.363 16.338 12.993 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.092 15.444 12.153 1.00 0.00 H new ATOM 524 N TYR A 37 -1.222 15.183 6.876 1.00 0.00 N ATOM 525 CA TYR A 37 -1.546 15.444 5.475 1.00 0.00 C ATOM 526 C TYR A 37 -2.337 14.284 4.875 1.00 0.00 C ATOM 527 O TYR A 37 -2.191 13.137 5.302 1.00 0.00 O ATOM 528 CB TYR A 37 -0.267 15.678 4.667 1.00 0.00 C ATOM 529 CG TYR A 37 0.140 17.130 4.565 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.258 17.751 3.328 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.406 17.881 5.703 1.00 0.00 C ATOM 532 CE1 TYR A 37 0.629 19.079 3.228 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.777 19.208 5.612 1.00 0.00 C ATOM 534 CZ TYR A 37 0.888 19.802 4.372 1.00 0.00 C ATOM 535 OH TYR A 37 1.257 21.124 4.277 1.00 0.00 O ATOM 0 H TYR A 37 -0.787 14.276 7.045 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.162 16.342 5.432 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.547 15.115 5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.406 15.279 3.662 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.057 17.187 2.429 1.00 0.00 H new ATOM 0 HD2 TYR A 37 0.321 17.419 6.676 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.715 19.547 2.259 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.979 19.778 6.507 1.00 0.00 H new ATOM 0 HH TYR A 37 1.402 21.489 5.175 1.00 0.00 H new ATOM 545 N LYS A 38 -3.174 14.590 3.887 1.00 0.00 N ATOM 546 CA LYS A 38 -3.989 13.573 3.229 1.00 0.00 C ATOM 547 C LYS A 38 -4.127 13.868 1.737 1.00 0.00 C ATOM 548 O LYS A 38 -4.595 14.939 1.349 1.00 0.00 O ATOM 549 CB LYS A 38 -5.371 13.508 3.881 1.00 0.00 C ATOM 550 CG LYS A 38 -5.347 12.933 5.287 1.00 0.00 C ATOM 551 CD LYS A 38 -6.709 13.033 5.955 1.00 0.00 C ATOM 552 CE LYS A 38 -6.913 14.391 6.609 1.00 0.00 C ATOM 553 NZ LYS A 38 -7.806 14.306 7.798 1.00 0.00 N ATOM 0 H LYS A 38 -3.306 15.534 3.525 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.493 12.609 3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.797 14.511 3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.030 12.902 3.259 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.036 11.889 5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.607 13.465 5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.491 12.864 5.215 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.805 12.249 6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.947 14.798 6.909 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.340 15.083 5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -7.920 15.252 8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.736 13.941 7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -7.387 13.665 8.502 1.00 0.00 H new ATOM 567 N VAL A 39 -3.712 12.913 0.906 1.00 0.00 N ATOM 568 CA VAL A 39 -3.785 13.072 -0.545 1.00 0.00 C ATOM 569 C VAL A 39 -4.446 11.866 -1.211 1.00 0.00 C ATOM 570 O VAL A 39 -4.503 10.779 -0.634 1.00 0.00 O ATOM 571 CB VAL A 39 -2.384 13.282 -1.154 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.733 14.529 -0.576 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.506 12.063 -0.919 1.00 0.00 C ATOM 0 H VAL A 39 -3.322 12.022 1.213 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.395 13.956 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.496 13.418 -2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.745 14.661 -1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.350 15.399 -0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.636 14.422 0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.522 12.233 -1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.401 11.891 0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.964 11.190 -1.384 1.00 0.00 H new ATOM 583 N ASP A 40 -4.934 12.066 -2.435 1.00 0.00 N ATOM 584 CA ASP A 40 -5.578 10.997 -3.193 1.00 0.00 C ATOM 585 C ASP A 40 -4.601 10.402 -4.200 1.00 0.00 C ATOM 586 O ASP A 40 -4.200 11.068 -5.155 1.00 0.00 O ATOM 587 CB ASP A 40 -6.816 11.531 -3.919 1.00 0.00 C ATOM 588 CG ASP A 40 -7.946 11.875 -2.967 1.00 0.00 C ATOM 589 OD1 ASP A 40 -8.755 12.765 -3.304 1.00 0.00 O ATOM 590 OD2 ASP A 40 -8.023 11.253 -1.885 1.00 0.00 O ATOM 0 H ASP A 40 -4.895 12.961 -2.923 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.887 10.217 -2.497 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.543 12.419 -4.490 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.163 10.786 -4.635 1.00 0.00 H new ATOM 595 N LYS A 41 -4.213 9.149 -3.976 1.00 0.00 N ATOM 596 CA LYS A 41 -3.273 8.471 -4.861 1.00 0.00 C ATOM 597 C LYS A 41 -3.612 6.990 -4.988 1.00 0.00 C ATOM 598 O LYS A 41 -4.457 6.473 -4.256 1.00 0.00 O ATOM 599 CB LYS A 41 -1.844 8.638 -4.341 1.00 0.00 C ATOM 600 CG LYS A 41 -1.408 10.090 -4.220 1.00 0.00 C ATOM 601 CD LYS A 41 -1.294 10.755 -5.582 1.00 0.00 C ATOM 602 CE LYS A 41 -1.099 12.258 -5.455 1.00 0.00 C ATOM 603 NZ LYS A 41 0.034 12.600 -4.551 1.00 0.00 N ATOM 0 H LYS A 41 -4.535 8.584 -3.190 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.350 8.925 -5.849 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.763 8.160 -3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.159 8.116 -5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.125 10.636 -3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.447 10.141 -3.708 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.456 10.324 -6.130 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.193 10.552 -6.164 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.917 12.684 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.015 12.711 -5.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.263 13.610 -4.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.235 12.399 -3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.866 12.030 -4.806 1.00 0.00 H new ATOM 617 N VAL A 42 -2.953 6.314 -5.926 1.00 0.00 N ATOM 618 CA VAL A 42 -3.189 4.893 -6.157 1.00 0.00 C ATOM 619 C VAL A 42 -2.018 4.049 -5.657 1.00 0.00 C ATOM 620 O VAL A 42 -0.879 4.229 -6.089 1.00 0.00 O ATOM 621 CB VAL A 42 -3.429 4.607 -7.655 1.00 0.00 C ATOM 622 CG1 VAL A 42 -3.708 3.129 -7.894 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.577 5.460 -8.170 1.00 0.00 C ATOM 0 H VAL A 42 -2.251 6.729 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.083 4.620 -5.596 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.524 4.866 -8.204 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.873 2.957 -8.958 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.855 2.539 -7.559 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.596 2.832 -7.336 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.739 5.252 -9.228 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.483 5.226 -7.611 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.333 6.515 -8.041 1.00 0.00 H new ATOM 633 N LEU A 43 -2.315 3.130 -4.741 1.00 0.00 N ATOM 634 CA LEU A 43 -1.301 2.249 -4.170 1.00 0.00 C ATOM 635 C LEU A 43 -1.646 0.789 -4.450 1.00 0.00 C ATOM 636 O LEU A 43 -2.746 0.332 -4.137 1.00 0.00 O ATOM 637 CB LEU A 43 -1.197 2.493 -2.661 1.00 0.00 C ATOM 638 CG LEU A 43 0.073 1.963 -1.993 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.306 2.675 -2.536 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.021 2.135 -0.484 1.00 0.00 C ATOM 0 H LEU A 43 -3.255 2.976 -4.377 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.339 2.468 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.261 3.566 -2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.059 2.035 -2.176 1.00 0.00 H new ATOM 0 HG LEU A 43 0.168 0.901 -2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.198 2.282 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.378 2.509 -3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.225 3.744 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.888 1.755 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.137 3.192 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.881 1.581 -0.108 1.00 0.00 H new ATOM 652 N LYS A 44 -0.706 0.064 -5.054 1.00 0.00 N ATOM 653 CA LYS A 44 -0.919 -1.343 -5.392 1.00 0.00 C ATOM 654 C LYS A 44 -0.225 -2.272 -4.399 1.00 0.00 C ATOM 655 O LYS A 44 0.908 -2.028 -3.988 1.00 0.00 O ATOM 656 CB LYS A 44 -0.416 -1.625 -6.809 1.00 0.00 C ATOM 657 CG LYS A 44 -1.152 -0.838 -7.880 1.00 0.00 C ATOM 658 CD LYS A 44 -0.613 -1.144 -9.269 1.00 0.00 C ATOM 659 CE LYS A 44 -1.261 -2.387 -9.858 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.228 -2.376 -11.346 1.00 0.00 N ATOM 0 H LYS A 44 0.210 0.427 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.990 -1.538 -5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.647 -1.390 -6.862 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.518 -2.690 -7.017 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.215 -1.076 -7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.056 0.229 -7.679 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.793 -0.293 -9.926 1.00 0.00 H new ATOM 0 HD3 LYS A 44 0.467 -1.285 -9.218 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.746 -3.274 -9.490 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.294 -2.454 -9.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.423 -3.333 -11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.950 -1.718 -11.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.289 -2.069 -11.670 1.00 0.00 H new ATOM 674 N VAL A 45 -0.926 -3.341 -4.028 1.00 0.00 N ATOM 675 CA VAL A 45 -0.409 -4.332 -3.087 1.00 0.00 C ATOM 676 C VAL A 45 -0.017 -5.613 -3.822 1.00 0.00 C ATOM 677 O VAL A 45 -0.669 -5.999 -4.793 1.00 0.00 O ATOM 678 CB VAL A 45 -1.465 -4.662 -2.011 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.774 -5.078 -2.668 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.968 -5.741 -1.058 1.00 0.00 C ATOM 0 H VAL A 45 -1.865 -3.544 -4.370 1.00 0.00 H new ATOM 0 HA VAL A 45 0.473 -3.910 -2.604 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.642 -3.762 -1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.510 -5.308 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.143 -4.264 -3.291 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.607 -5.961 -3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.735 -5.950 -0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.750 -6.650 -1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.062 -5.397 -0.559 1.00 0.00 H new ATOM 690 N LEU A 46 1.059 -6.258 -3.372 1.00 0.00 N ATOM 691 CA LEU A 46 1.535 -7.480 -4.012 1.00 0.00 C ATOM 692 C LEU A 46 1.443 -8.706 -3.099 1.00 0.00 C ATOM 693 O LEU A 46 1.311 -9.829 -3.588 1.00 0.00 O ATOM 694 CB LEU A 46 2.974 -7.288 -4.478 1.00 0.00 C ATOM 695 CG LEU A 46 3.116 -6.634 -5.850 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.544 -5.225 -5.834 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.572 -6.617 -6.274 1.00 0.00 C ATOM 0 H LEU A 46 1.614 -5.955 -2.571 1.00 0.00 H new ATOM 0 HA LEU A 46 0.883 -7.670 -4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.502 -6.679 -3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.467 -8.260 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 46 2.551 -7.220 -6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.655 -4.776 -6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.487 -5.264 -5.570 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.079 -4.623 -5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.660 -6.148 -7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.156 -6.052 -5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.948 -7.639 -6.326 1.00 0.00 H new ATOM 709 N ARG A 47 1.534 -8.506 -1.782 1.00 0.00 N ATOM 710 CA ARG A 47 1.482 -9.633 -0.849 1.00 0.00 C ATOM 711 C ARG A 47 0.663 -9.325 0.405 1.00 0.00 C ATOM 712 O ARG A 47 0.746 -8.234 0.966 1.00 0.00 O ATOM 713 CB ARG A 47 2.903 -10.041 -0.447 1.00 0.00 C ATOM 714 CG ARG A 47 2.955 -11.210 0.526 1.00 0.00 C ATOM 715 CD ARG A 47 4.385 -11.544 0.921 1.00 0.00 C ATOM 716 NE ARG A 47 5.028 -12.436 -0.043 1.00 0.00 N ATOM 717 CZ ARG A 47 6.298 -12.832 0.038 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.079 -12.407 1.026 1.00 0.00 N ATOM 719 NH2 ARG A 47 6.793 -13.657 -0.876 1.00 0.00 N ATOM 0 H ARG A 47 1.642 -7.591 -1.344 1.00 0.00 H new ATOM 0 HA ARG A 47 0.985 -10.453 -1.367 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.463 -10.302 -1.345 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.404 -9.184 0.003 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.377 -10.968 1.418 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.489 -12.084 0.071 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.962 -10.623 1.003 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.389 -12.012 1.906 1.00 0.00 H new ATOM 0 HE ARG A 47 4.470 -12.776 -0.826 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.708 -11.771 1.732 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.049 -12.717 1.078 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.202 -13.987 -1.639 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.765 -13.961 -0.816 1.00 0.00 H new ATOM 733 N ILE A 48 -0.107 -10.322 0.845 1.00 0.00 N ATOM 734 CA ILE A 48 -0.931 -10.210 2.047 1.00 0.00 C ATOM 735 C ILE A 48 -0.845 -11.503 2.855 1.00 0.00 C ATOM 736 O ILE A 48 -0.904 -12.597 2.291 1.00 0.00 O ATOM 737 CB ILE A 48 -2.422 -9.920 1.728 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.763 -10.275 0.270 1.00 0.00 C ATOM 739 CG2 ILE A 48 -2.764 -8.467 2.038 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.512 -9.156 -0.720 1.00 0.00 C ATOM 0 H ILE A 48 -0.176 -11.227 0.379 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.541 -9.367 2.618 1.00 0.00 H new ATOM 0 HB ILE A 48 -3.033 -10.556 2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.177 -11.145 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.812 -10.564 0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.813 -8.283 1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.584 -8.268 3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.139 -7.809 1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.779 -9.491 -1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.119 -8.291 -0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.458 -8.880 -0.698 1.00 0.00 H new ATOM 752 N TYR A 49 -0.701 -11.379 4.173 1.00 0.00 N ATOM 753 CA TYR A 49 -0.603 -12.547 5.045 1.00 0.00 C ATOM 754 C TYR A 49 -1.734 -12.566 6.077 1.00 0.00 C ATOM 755 O TYR A 49 -1.548 -12.160 7.224 1.00 0.00 O ATOM 756 CB TYR A 49 0.762 -12.568 5.745 1.00 0.00 C ATOM 757 CG TYR A 49 1.521 -13.860 5.549 1.00 0.00 C ATOM 758 CD1 TYR A 49 1.234 -14.979 6.319 1.00 0.00 C ATOM 759 CD2 TYR A 49 2.522 -13.959 4.592 1.00 0.00 C ATOM 760 CE1 TYR A 49 1.926 -16.163 6.141 1.00 0.00 C ATOM 761 CE2 TYR A 49 3.219 -15.138 4.409 1.00 0.00 C ATOM 762 CZ TYR A 49 2.917 -16.237 5.186 1.00 0.00 C ATOM 763 OH TYR A 49 3.608 -17.413 5.006 1.00 0.00 O ATOM 0 H TYR A 49 -0.650 -10.484 4.659 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.700 -13.441 4.429 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.366 -11.741 5.371 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.617 -12.400 6.812 1.00 0.00 H new ATOM 0 HD1 TYR A 49 0.458 -14.924 7.069 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.760 -13.101 3.981 1.00 0.00 H new ATOM 0 HE1 TYR A 49 1.691 -17.025 6.747 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.996 -15.199 3.662 1.00 0.00 H new ATOM 0 HH TYR A 49 4.532 -17.300 5.313 1.00 0.00 H new ATOM 773 N PRO A 50 -2.929 -13.047 5.680 1.00 0.00 N ATOM 774 CA PRO A 50 -4.088 -13.123 6.579 1.00 0.00 C ATOM 775 C PRO A 50 -3.816 -14.003 7.796 1.00 0.00 C ATOM 776 O PRO A 50 -3.033 -14.952 7.722 1.00 0.00 O ATOM 777 CB PRO A 50 -5.190 -13.739 5.706 1.00 0.00 C ATOM 778 CG PRO A 50 -4.747 -13.506 4.302 1.00 0.00 C ATOM 779 CD PRO A 50 -3.247 -13.556 4.335 1.00 0.00 C ATOM 0 HA PRO A 50 -4.351 -12.146 6.984 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.307 -14.803 5.911 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.155 -13.269 5.898 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.149 -14.267 3.633 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.099 -12.541 3.936 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.873 -14.569 4.188 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.805 -12.937 3.554 1.00 0.00 H new ATOM 787 N ARG A 51 -4.465 -13.684 8.914 1.00 0.00 N ATOM 788 CA ARG A 51 -4.291 -14.448 10.147 1.00 0.00 C ATOM 789 C ARG A 51 -5.591 -15.139 10.552 1.00 0.00 C ATOM 790 O ARG A 51 -6.636 -14.927 9.938 1.00 0.00 O ATOM 791 CB ARG A 51 -3.803 -13.535 11.275 1.00 0.00 C ATOM 792 CG ARG A 51 -2.373 -13.057 11.088 1.00 0.00 C ATOM 793 CD ARG A 51 -1.873 -12.286 12.300 1.00 0.00 C ATOM 794 NE ARG A 51 -2.376 -10.913 12.327 1.00 0.00 N ATOM 795 CZ ARG A 51 -3.520 -10.540 12.906 1.00 0.00 C ATOM 796 NH1 ARG A 51 -4.303 -11.430 13.506 1.00 0.00 N ATOM 797 NH2 ARG A 51 -3.883 -9.265 12.882 1.00 0.00 N ATOM 0 H ARG A 51 -5.116 -12.902 8.991 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.540 -15.217 9.965 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.462 -12.669 11.342 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.879 -14.068 12.223 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.724 -13.914 10.909 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.314 -12.422 10.204 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.181 -12.802 13.209 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.783 -12.272 12.295 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.815 -10.192 11.873 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.033 -12.413 13.529 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.174 -11.130 13.944 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.289 -8.574 12.423 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.756 -8.975 13.323 1.00 0.00 H new ATOM 811 N SER A 52 -5.511 -15.973 11.587 1.00 0.00 N ATOM 812 CA SER A 52 -6.676 -16.710 12.077 1.00 0.00 C ATOM 813 C SER A 52 -7.751 -15.773 12.634 1.00 0.00 C ATOM 814 O SER A 52 -8.902 -16.178 12.800 1.00 0.00 O ATOM 815 CB SER A 52 -6.253 -17.710 13.154 1.00 0.00 C ATOM 816 OG SER A 52 -5.402 -18.709 12.619 1.00 0.00 O ATOM 0 H SER A 52 -4.651 -16.156 12.104 1.00 0.00 H new ATOM 0 HA SER A 52 -7.105 -17.244 11.229 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.740 -17.185 13.960 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.137 -18.176 13.589 1.00 0.00 H new ATOM 0 HG SER A 52 -5.145 -19.334 13.329 1.00 0.00 H new ATOM 822 N ASN A 53 -7.376 -14.527 12.922 1.00 0.00 N ATOM 823 CA ASN A 53 -8.321 -13.550 13.462 1.00 0.00 C ATOM 824 C ASN A 53 -9.468 -13.277 12.485 1.00 0.00 C ATOM 825 O ASN A 53 -10.537 -12.819 12.889 1.00 0.00 O ATOM 826 CB ASN A 53 -7.599 -12.243 13.803 1.00 0.00 C ATOM 827 CG ASN A 53 -7.048 -12.241 15.217 1.00 0.00 C ATOM 828 OD1 ASN A 53 -7.267 -11.297 15.977 1.00 0.00 O ATOM 829 ND2 ASN A 53 -6.330 -13.298 15.579 1.00 0.00 N ATOM 0 H ASN A 53 -6.429 -14.171 12.791 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.748 -13.972 14.372 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.783 -12.087 13.097 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.289 -11.408 13.683 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.936 -13.349 16.518 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.173 -14.058 14.918 1.00 0.00 H new ATOM 836 N THR A 54 -9.243 -13.567 11.200 1.00 0.00 N ATOM 837 CA THR A 54 -10.260 -13.361 10.166 1.00 0.00 C ATOM 838 C THR A 54 -10.639 -11.886 10.051 1.00 0.00 C ATOM 839 O THR A 54 -11.810 -11.541 9.884 1.00 0.00 O ATOM 840 CB THR A 54 -11.506 -14.211 10.453 1.00 0.00 C ATOM 841 OG1 THR A 54 -12.374 -13.553 11.361 1.00 0.00 O ATOM 842 CG2 THR A 54 -11.183 -15.570 11.033 1.00 0.00 C ATOM 0 H THR A 54 -8.363 -13.946 10.851 1.00 0.00 H new ATOM 0 HA THR A 54 -9.834 -13.677 9.214 1.00 0.00 H new ATOM 0 HB THR A 54 -11.984 -14.349 9.483 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.912 -13.417 12.215 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.108 -16.118 11.212 1.00 0.00 H new ATOM 0 HG22 THR A 54 -10.561 -16.126 10.332 1.00 0.00 H new ATOM 0 HG23 THR A 54 -10.647 -15.446 11.974 1.00 0.00 H new ATOM 850 N LEU A 55 -9.635 -11.023 10.134 1.00 0.00 N ATOM 851 CA LEU A 55 -9.851 -9.583 10.035 1.00 0.00 C ATOM 852 C LEU A 55 -9.979 -9.147 8.574 1.00 0.00 C ATOM 853 O LEU A 55 -10.573 -8.110 8.278 1.00 0.00 O ATOM 854 CB LEU A 55 -8.705 -8.824 10.711 1.00 0.00 C ATOM 855 CG LEU A 55 -8.374 -9.273 12.138 1.00 0.00 C ATOM 856 CD1 LEU A 55 -7.381 -8.316 12.777 1.00 0.00 C ATOM 857 CD2 LEU A 55 -9.638 -9.373 12.983 1.00 0.00 C ATOM 0 H LEU A 55 -8.661 -11.294 10.270 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.784 -9.346 10.547 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.810 -8.929 10.098 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.955 -7.763 10.730 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.921 -10.263 12.088 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.156 -8.648 13.790 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.463 -8.298 12.189 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.811 -7.315 12.811 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.377 -9.693 13.992 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.125 -8.399 13.026 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.318 -10.099 12.536 1.00 0.00 H new ATOM 869 N SER A 56 -9.419 -9.948 7.664 1.00 0.00 N ATOM 870 CA SER A 56 -9.468 -9.655 6.233 1.00 0.00 C ATOM 871 C SER A 56 -8.719 -8.364 5.897 1.00 0.00 C ATOM 872 O SER A 56 -9.015 -7.706 4.899 1.00 0.00 O ATOM 873 CB SER A 56 -10.917 -9.554 5.755 1.00 0.00 C ATOM 874 OG SER A 56 -10.975 -9.334 4.357 1.00 0.00 O ATOM 0 H SER A 56 -8.924 -10.809 7.897 1.00 0.00 H new ATOM 0 HA SER A 56 -8.976 -10.478 5.715 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.451 -10.471 6.005 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.420 -8.740 6.276 1.00 0.00 H new ATOM 0 HG SER A 56 -11.595 -8.599 4.167 1.00 0.00 H new ATOM 880 N SER A 57 -7.742 -8.013 6.731 1.00 0.00 N ATOM 881 CA SER A 57 -6.940 -6.810 6.522 1.00 0.00 C ATOM 882 C SER A 57 -5.827 -6.729 7.561 1.00 0.00 C ATOM 883 O SER A 57 -6.057 -6.352 8.710 1.00 0.00 O ATOM 884 CB SER A 57 -7.814 -5.555 6.574 1.00 0.00 C ATOM 885 OG SER A 57 -8.381 -5.276 5.305 1.00 0.00 O ATOM 0 H SER A 57 -7.486 -8.548 7.561 1.00 0.00 H new ATOM 0 HA SER A 57 -6.490 -6.867 5.531 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.608 -5.691 7.309 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.216 -4.705 6.904 1.00 0.00 H new ATOM 0 HG SER A 57 -8.516 -6.114 4.816 1.00 0.00 H new ATOM 891 N LEU A 58 -4.622 -7.105 7.146 1.00 0.00 N ATOM 892 CA LEU A 58 -3.458 -7.102 8.028 1.00 0.00 C ATOM 893 C LEU A 58 -2.219 -6.630 7.270 1.00 0.00 C ATOM 894 O LEU A 58 -2.256 -6.509 6.045 1.00 0.00 O ATOM 895 CB LEU A 58 -3.219 -8.509 8.612 1.00 0.00 C ATOM 896 CG LEU A 58 -3.710 -9.696 7.768 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.233 -9.744 7.724 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.126 -9.646 6.360 1.00 0.00 C ATOM 0 H LEU A 58 -4.424 -7.419 6.196 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.651 -6.412 8.850 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.149 -8.631 8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.704 -8.560 9.587 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.359 -10.611 8.245 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.553 -10.593 7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.623 -9.851 8.736 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.614 -8.822 7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.490 -10.497 5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.432 -8.721 5.872 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.038 -9.684 6.416 1.00 0.00 H new ATOM 910 N PRO A 59 -1.095 -6.354 7.978 1.00 0.00 N ATOM 911 CA PRO A 59 0.152 -5.902 7.355 1.00 0.00 C ATOM 912 C PRO A 59 0.406 -6.585 6.013 1.00 0.00 C ATOM 913 O PRO A 59 0.404 -7.814 5.921 1.00 0.00 O ATOM 914 CB PRO A 59 1.232 -6.290 8.382 1.00 0.00 C ATOM 915 CG PRO A 59 0.505 -6.872 9.559 1.00 0.00 C ATOM 916 CD PRO A 59 -0.932 -6.455 9.431 1.00 0.00 C ATOM 0 HA PRO A 59 0.134 -4.836 7.129 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.929 -7.014 7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.817 -5.420 8.678 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.593 -7.958 9.569 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.931 -6.509 10.494 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.610 -7.189 9.867 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.127 -5.506 9.930 1.00 0.00 H new ATOM 924 N LEU A 60 0.593 -5.780 4.971 1.00 0.00 N ATOM 925 CA LEU A 60 0.813 -6.304 3.628 1.00 0.00 C ATOM 926 C LEU A 60 1.947 -5.575 2.918 1.00 0.00 C ATOM 927 O LEU A 60 2.104 -4.362 3.063 1.00 0.00 O ATOM 928 CB LEU A 60 -0.475 -6.164 2.815 1.00 0.00 C ATOM 929 CG LEU A 60 -1.079 -4.755 2.814 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.553 -3.949 1.634 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.602 -4.818 2.787 1.00 0.00 C ATOM 0 H LEU A 60 0.596 -4.762 5.032 1.00 0.00 H new ATOM 0 HA LEU A 60 1.094 -7.354 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.273 -6.459 1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.215 -6.862 3.208 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.777 -4.254 3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.993 -2.952 1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.532 -3.868 1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.821 -4.449 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.008 -3.806 2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.929 -5.340 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.960 -5.352 3.667 1.00 0.00 H new ATOM 943 N CYS A 61 2.727 -6.320 2.135 1.00 0.00 N ATOM 944 CA CYS A 61 3.834 -5.744 1.385 1.00 0.00 C ATOM 945 C CYS A 61 3.328 -5.211 0.053 1.00 0.00 C ATOM 946 O CYS A 61 2.982 -5.981 -0.844 1.00 0.00 O ATOM 947 CB CYS A 61 4.928 -6.789 1.156 1.00 0.00 C ATOM 948 SG CYS A 61 6.431 -6.131 0.394 1.00 0.00 S ATOM 0 H CYS A 61 2.609 -7.325 2.006 1.00 0.00 H new ATOM 0 HA CYS A 61 4.260 -4.922 1.961 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.187 -7.243 2.112 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.530 -7.583 0.524 1.00 0.00 H new ATOM 0 HG CYS A 61 7.296 -7.089 0.243 1.00 0.00 H new ATOM 954 N LEU A 62 3.266 -3.890 -0.062 1.00 0.00 N ATOM 955 CA LEU A 62 2.776 -3.248 -1.273 1.00 0.00 C ATOM 956 C LEU A 62 3.899 -2.548 -2.030 1.00 0.00 C ATOM 957 O LEU A 62 4.945 -2.235 -1.460 1.00 0.00 O ATOM 958 CB LEU A 62 1.689 -2.240 -0.909 1.00 0.00 C ATOM 959 CG LEU A 62 2.182 -1.052 -0.083 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.637 0.072 -0.998 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.098 -0.570 0.867 1.00 0.00 C ATOM 0 H LEU A 62 3.550 -3.241 0.672 1.00 0.00 H new ATOM 0 HA LEU A 62 2.366 -4.019 -1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.235 -1.866 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.905 -2.754 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 62 3.033 -1.376 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.986 0.912 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.449 -0.282 -1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.803 0.394 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.470 0.276 1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.223 -0.261 0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.822 -1.378 1.544 1.00 0.00 H new ATOM 973 N CYS A 63 3.664 -2.294 -3.313 1.00 0.00 N ATOM 974 CA CYS A 63 4.641 -1.614 -4.157 1.00 0.00 C ATOM 975 C CYS A 63 3.943 -0.602 -5.059 1.00 0.00 C ATOM 976 O CYS A 63 3.083 -0.967 -5.863 1.00 0.00 O ATOM 977 CB CYS A 63 5.413 -2.627 -5.005 1.00 0.00 C ATOM 978 SG CYS A 63 6.107 -4.007 -4.064 1.00 0.00 S ATOM 0 H CYS A 63 2.801 -2.550 -3.793 1.00 0.00 H new ATOM 0 HA CYS A 63 5.347 -1.088 -3.514 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.748 -3.023 -5.772 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.222 -2.110 -5.521 1.00 0.00 H new ATOM 0 HG CYS A 63 6.910 -4.690 -4.824 1.00 0.00 H new ATOM 984 N ASP A 64 4.312 0.668 -4.921 1.00 0.00 N ATOM 985 CA ASP A 64 3.710 1.726 -5.729 1.00 0.00 C ATOM 986 C ASP A 64 4.252 1.685 -7.164 1.00 0.00 C ATOM 987 O ASP A 64 3.868 0.808 -7.940 1.00 0.00 O ATOM 988 CB ASP A 64 3.916 3.108 -5.079 1.00 0.00 C ATOM 989 CG ASP A 64 5.274 3.271 -4.424 1.00 0.00 C ATOM 990 OD1 ASP A 64 5.463 2.739 -3.310 1.00 0.00 O ATOM 991 OD2 ASP A 64 6.149 3.927 -5.028 1.00 0.00 O ATOM 0 H ASP A 64 5.021 0.989 -4.262 1.00 0.00 H new ATOM 0 HA ASP A 64 2.635 1.552 -5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 64 3.793 3.880 -5.838 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.139 3.269 -4.332 1.00 0.00 H new ATOM 996 N ALA A 65 5.138 2.619 -7.526 1.00 0.00 N ATOM 997 CA ALA A 65 5.701 2.649 -8.872 1.00 0.00 C ATOM 998 C ALA A 65 7.222 2.773 -8.835 1.00 0.00 C ATOM 999 O ALA A 65 7.933 2.006 -9.485 1.00 0.00 O ATOM 1000 CB ALA A 65 5.094 3.793 -9.671 1.00 0.00 C ATOM 0 H ALA A 65 5.476 3.357 -6.908 1.00 0.00 H new ATOM 0 HA ALA A 65 5.455 1.706 -9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.522 3.804 -10.673 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.015 3.657 -9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.309 4.739 -9.174 1.00 0.00 H new ATOM 1006 N ASN A 66 7.711 3.754 -8.081 1.00 0.00 N ATOM 1007 CA ASN A 66 9.147 3.993 -7.968 1.00 0.00 C ATOM 1008 C ASN A 66 9.798 3.055 -6.956 1.00 0.00 C ATOM 1009 O ASN A 66 10.905 2.563 -7.181 1.00 0.00 O ATOM 1010 CB ASN A 66 9.410 5.447 -7.571 1.00 0.00 C ATOM 1011 CG ASN A 66 8.951 6.429 -8.632 1.00 0.00 C ATOM 1012 OD1 ASN A 66 8.175 7.343 -8.353 1.00 0.00 O ATOM 1013 ND2 ASN A 66 9.428 6.243 -9.859 1.00 0.00 N ATOM 0 H ASN A 66 7.134 4.397 -7.539 1.00 0.00 H new ATOM 0 HA ASN A 66 9.591 3.795 -8.943 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.897 5.663 -6.634 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.476 5.584 -7.390 1.00 0.00 H new ATOM 0 HD21 ASN A 66 9.153 6.871 -10.614 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.069 5.472 -10.045 1.00 0.00 H new ATOM 1020 N TYR A 67 9.115 2.817 -5.839 1.00 0.00 N ATOM 1021 CA TYR A 67 9.642 1.944 -4.794 1.00 0.00 C ATOM 1022 C TYR A 67 8.515 1.251 -4.034 1.00 0.00 C ATOM 1023 O TYR A 67 7.342 1.400 -4.376 1.00 0.00 O ATOM 1024 CB TYR A 67 10.508 2.746 -3.823 1.00 0.00 C ATOM 1025 CG TYR A 67 11.578 3.569 -4.502 1.00 0.00 C ATOM 1026 CD1 TYR A 67 11.362 4.907 -4.804 1.00 0.00 C ATOM 1027 CD2 TYR A 67 12.804 3.009 -4.840 1.00 0.00 C ATOM 1028 CE1 TYR A 67 12.337 5.665 -5.424 1.00 0.00 C ATOM 1029 CE2 TYR A 67 13.784 3.761 -5.461 1.00 0.00 C ATOM 1030 CZ TYR A 67 13.546 5.088 -5.751 1.00 0.00 C ATOM 1031 OH TYR A 67 14.519 5.839 -6.368 1.00 0.00 O ATOM 0 H TYR A 67 8.198 3.215 -5.635 1.00 0.00 H new ATOM 0 HA TYR A 67 10.253 1.178 -5.273 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.867 3.408 -3.240 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.981 2.060 -3.120 1.00 0.00 H new ATOM 0 HD1 TYR A 67 10.416 5.363 -4.550 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.994 1.970 -4.614 1.00 0.00 H new ATOM 0 HE1 TYR A 67 12.153 6.705 -5.651 1.00 0.00 H new ATOM 0 HE2 TYR A 67 14.732 3.311 -5.718 1.00 0.00 H new ATOM 0 HH TYR A 67 15.309 5.282 -6.528 1.00 0.00 H new ATOM 1041 N LYS A 68 8.880 0.492 -3.001 1.00 0.00 N ATOM 1042 CA LYS A 68 7.901 -0.223 -2.190 1.00 0.00 C ATOM 1043 C LYS A 68 8.163 -0.003 -0.702 1.00 0.00 C ATOM 1044 O LYS A 68 9.309 0.154 -0.281 1.00 0.00 O ATOM 1045 CB LYS A 68 7.936 -1.719 -2.510 1.00 0.00 C ATOM 1046 CG LYS A 68 9.281 -2.377 -2.226 1.00 0.00 C ATOM 1047 CD LYS A 68 10.058 -2.644 -3.507 1.00 0.00 C ATOM 1048 CE LYS A 68 9.872 -4.075 -3.987 1.00 0.00 C ATOM 1049 NZ LYS A 68 10.693 -5.037 -3.200 1.00 0.00 N ATOM 0 H LYS A 68 9.848 0.358 -2.708 1.00 0.00 H new ATOM 0 HA LYS A 68 6.912 0.169 -2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.165 -2.224 -1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.687 -1.862 -3.561 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.869 -1.735 -1.571 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.122 -3.315 -1.694 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.729 -1.954 -4.283 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.117 -2.451 -3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.820 -4.349 -3.911 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.144 -4.143 -5.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.538 -6.001 -3.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.699 -4.791 -3.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.416 -4.992 -2.199 1.00 0.00 H new ATOM 1063 N ILE A 69 7.093 0.003 0.087 1.00 0.00 N ATOM 1064 CA ILE A 69 7.201 0.199 1.530 1.00 0.00 C ATOM 1065 C ILE A 69 6.206 -0.685 2.276 1.00 0.00 C ATOM 1066 O ILE A 69 5.319 -1.285 1.668 1.00 0.00 O ATOM 1067 CB ILE A 69 6.972 1.679 1.937 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.495 2.077 1.813 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.836 2.608 1.097 1.00 0.00 C ATOM 1070 CD1 ILE A 69 4.917 1.857 0.436 1.00 0.00 C ATOM 0 H ILE A 69 6.139 -0.126 -0.249 1.00 0.00 H new ATOM 0 HA ILE A 69 8.218 -0.080 1.806 1.00 0.00 H new ATOM 0 HB ILE A 69 7.261 1.777 2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.913 1.506 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.389 3.129 2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.660 3.641 1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.887 2.361 1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.581 2.489 0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.870 2.162 0.428 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.473 2.449 -0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.990 0.801 0.175 1.00 0.00 H new ATOM 1082 N LEU A 70 6.350 -0.748 3.597 1.00 0.00 N ATOM 1083 CA LEU A 70 5.453 -1.544 4.423 1.00 0.00 C ATOM 1084 C LEU A 70 4.316 -0.676 4.947 1.00 0.00 C ATOM 1085 O LEU A 70 4.522 0.489 5.281 1.00 0.00 O ATOM 1086 CB LEU A 70 6.216 -2.176 5.595 1.00 0.00 C ATOM 1087 CG LEU A 70 7.402 -3.077 5.217 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.121 -3.858 3.937 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.676 -2.253 5.074 1.00 0.00 C ATOM 0 H LEU A 70 7.079 -0.258 4.116 1.00 0.00 H new ATOM 0 HA LEU A 70 5.037 -2.343 3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.583 -1.376 6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.513 -2.763 6.186 1.00 0.00 H new ATOM 0 HG LEU A 70 7.543 -3.798 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.980 -4.485 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.241 -4.486 4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.941 -3.162 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.505 -2.908 4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.539 -1.504 4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.896 -1.757 6.019 1.00 0.00 H new ATOM 1101 N ALA A 71 3.115 -1.242 5.009 1.00 0.00 N ATOM 1102 CA ALA A 71 1.954 -0.503 5.488 1.00 0.00 C ATOM 1103 C ALA A 71 0.945 -1.428 6.154 1.00 0.00 C ATOM 1104 O ALA A 71 0.873 -2.617 5.839 1.00 0.00 O ATOM 1105 CB ALA A 71 1.301 0.253 4.341 1.00 0.00 C ATOM 0 H ALA A 71 2.921 -2.205 4.735 1.00 0.00 H new ATOM 0 HA ALA A 71 2.296 0.213 6.236 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.435 0.801 4.713 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.017 0.954 3.913 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.982 -0.453 3.575 1.00 0.00 H new ATOM 1111 N PHE A 72 0.159 -0.870 7.069 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.860 -1.636 7.777 1.00 0.00 C ATOM 1113 C PHE A 72 -2.128 -0.808 7.937 1.00 0.00 C ATOM 1114 O PHE A 72 -2.064 0.395 8.193 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.343 -2.092 9.144 1.00 0.00 C ATOM 1116 CG PHE A 72 0.052 -0.963 10.055 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -0.873 -0.395 10.916 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.349 -0.478 10.056 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.511 0.637 11.760 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.717 0.555 10.897 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.786 1.114 11.751 1.00 0.00 C ATOM 0 H PHE A 72 0.209 0.113 7.338 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.094 -2.523 7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.114 -2.687 9.633 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.518 -2.745 8.997 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.888 -0.763 10.927 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.082 -0.912 9.392 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.241 1.071 12.427 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.732 0.925 10.887 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.071 1.921 12.410 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.277 -1.453 7.772 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.557 -0.769 7.885 1.00 0.00 C ATOM 1133 C ALA A 73 -5.111 -0.845 9.305 1.00 0.00 C ATOM 1134 O ALA A 73 -5.022 -1.882 9.964 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.551 -1.351 6.888 1.00 0.00 C ATOM 0 H ALA A 73 -3.347 -2.448 7.560 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.398 0.284 7.653 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.505 -0.832 6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.167 -1.226 5.876 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.693 -2.412 7.093 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.690 0.264 9.768 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.269 0.334 11.103 1.00 0.00 C ATOM 1143 C ASN A 74 -7.529 -0.517 11.178 1.00 0.00 C ATOM 1144 O ASN A 74 -8.119 -0.854 10.151 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.588 1.786 11.464 1.00 0.00 C ATOM 1146 CG ASN A 74 -7.065 1.943 12.896 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -8.250 2.518 13.065 1.00 0.00 O flip ATOM 1148 ND2 ASN A 74 -6.376 1.551 13.838 1.00 0.00 N flip ATOM 0 H ASN A 74 -5.769 1.128 9.232 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.544 -0.054 11.819 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.698 2.397 11.313 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.354 2.164 10.787 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.471 1.115 13.661 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.710 1.663 14.795 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.940 -0.869 12.394 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.130 -1.690 12.589 1.00 0.00 C ATOM 1157 C TYR A 75 -10.351 -1.070 11.918 1.00 0.00 C ATOM 1158 O TYR A 75 -11.194 -1.783 11.372 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.413 -1.907 14.074 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.511 -2.915 14.312 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.708 -2.543 14.906 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.353 -4.236 13.922 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.719 -3.463 15.108 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.356 -5.164 14.120 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.538 -4.773 14.713 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.542 -5.693 14.912 1.00 0.00 O ATOM 0 H TYR A 75 -7.467 -0.599 13.256 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.931 -2.655 12.124 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.502 -2.243 14.569 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.691 -0.957 14.530 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.852 -1.518 15.215 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.429 -4.545 13.455 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.645 -3.159 15.572 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.216 -6.190 13.812 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.255 -6.568 14.577 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.436 0.258 11.946 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.554 0.957 11.321 1.00 0.00 C ATOM 1178 C LYS A 76 -11.574 0.649 9.830 1.00 0.00 C ATOM 1179 O LYS A 76 -12.629 0.403 9.244 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.441 2.467 11.549 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.491 2.865 13.017 1.00 0.00 C ATOM 1182 CD LYS A 76 -12.734 2.318 13.710 1.00 0.00 C ATOM 1183 CE LYS A 76 -12.392 1.178 14.657 1.00 0.00 C ATOM 1184 NZ LYS A 76 -13.534 0.835 15.549 1.00 0.00 N ATOM 0 H LYS A 76 -9.749 0.867 12.391 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.484 0.614 11.773 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.506 2.823 11.116 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -12.250 2.968 11.017 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.600 2.496 13.524 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -11.477 3.952 13.100 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.223 3.118 14.265 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.445 1.969 12.961 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.106 0.299 14.079 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.529 1.456 15.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.260 0.054 16.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.791 1.666 16.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -14.350 0.545 14.973 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.386 0.635 9.237 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.230 0.327 7.825 1.00 0.00 C ATOM 1200 C ALA A 77 -10.478 -1.161 7.583 1.00 0.00 C ATOM 1201 O ALA A 77 -11.102 -1.547 6.594 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.837 0.730 7.359 1.00 0.00 C ATOM 0 H ALA A 77 -9.510 0.836 9.720 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.963 0.892 7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.726 0.497 6.300 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.698 1.800 7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.089 0.182 7.932 1.00 0.00 H new ATOM 1208 N ILE A 78 -9.983 -1.988 8.505 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.139 -3.434 8.417 1.00 0.00 C ATOM 1210 C ILE A 78 -11.614 -3.835 8.463 1.00 0.00 C ATOM 1211 O ILE A 78 -12.097 -4.543 7.582 1.00 0.00 O ATOM 1212 CB ILE A 78 -9.380 -4.140 9.566 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -7.885 -3.812 9.497 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -9.597 -5.648 9.521 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.175 -3.918 10.831 1.00 0.00 C ATOM 0 H ILE A 78 -9.467 -1.674 9.327 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.718 -3.748 7.462 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.777 -3.771 10.512 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.407 -4.486 8.787 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.762 -2.801 9.109 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.052 -6.119 10.340 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.660 -5.866 9.620 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.234 -6.040 8.571 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.121 -3.672 10.703 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.626 -3.224 11.540 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.266 -4.935 11.212 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.320 -3.381 9.498 1.00 0.00 N ATOM 1228 CA ALA A 79 -13.739 -3.694 9.664 1.00 0.00 C ATOM 1229 C ALA A 79 -14.583 -3.128 8.523 1.00 0.00 C ATOM 1230 O ALA A 79 -15.606 -3.705 8.152 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.243 -3.164 10.998 1.00 0.00 C ATOM 0 H ALA A 79 -11.931 -2.794 10.236 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.840 -4.779 9.645 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.301 -3.404 11.109 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.680 -3.625 11.809 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.111 -2.083 11.033 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.155 -1.992 7.979 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.874 -1.336 6.887 1.00 0.00 C ATOM 1239 C ALA A 80 -15.078 -2.265 5.688 1.00 0.00 C ATOM 1240 O ALA A 80 -15.992 -2.060 4.889 1.00 0.00 O ATOM 1241 CB ALA A 80 -14.138 -0.077 6.454 1.00 0.00 C ATOM 0 H ALA A 80 -13.310 -1.504 8.277 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.861 -1.069 7.264 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.683 0.402 5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.066 0.610 7.297 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.136 -0.340 6.114 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.219 -3.276 5.558 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.308 -4.220 4.443 1.00 0.00 C ATOM 1249 C PHE A 81 -15.684 -4.892 4.379 1.00 0.00 C ATOM 1250 O PHE A 81 -16.233 -5.096 3.296 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.180 -5.266 4.540 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.547 -6.548 5.250 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -13.532 -7.756 4.571 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.900 -6.545 6.591 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -13.862 -8.934 5.213 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -14.233 -7.720 7.238 1.00 0.00 C ATOM 1257 CZ PHE A 81 -14.213 -8.916 6.548 1.00 0.00 C ATOM 0 H PHE A 81 -13.456 -3.462 6.208 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.183 -3.661 3.516 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.847 -5.511 3.532 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.332 -4.815 5.055 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -13.259 -7.777 3.526 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.915 -5.613 7.137 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -13.845 -9.868 4.671 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.509 -7.703 8.282 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.471 -9.836 7.052 1.00 0.00 H new ATOM 1267 N GLU A 82 -16.234 -5.226 5.544 1.00 0.00 N ATOM 1268 CA GLU A 82 -17.543 -5.868 5.619 1.00 0.00 C ATOM 1269 C GLU A 82 -18.656 -4.893 5.246 1.00 0.00 C ATOM 1270 O GLU A 82 -19.630 -5.264 4.591 1.00 0.00 O ATOM 1271 CB GLU A 82 -17.784 -6.419 7.026 1.00 0.00 C ATOM 1272 CG GLU A 82 -19.029 -7.283 7.137 1.00 0.00 C ATOM 1273 CD GLU A 82 -19.123 -8.004 8.468 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -19.164 -7.319 9.511 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -19.156 -9.253 8.466 1.00 0.00 O ATOM 0 H GLU A 82 -15.793 -5.062 6.449 1.00 0.00 H new ATOM 0 HA GLU A 82 -17.554 -6.691 4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.917 -7.005 7.331 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.867 -5.586 7.724 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -19.913 -6.659 7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -19.031 -8.016 6.330 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.509 -3.648 5.684 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.502 -2.613 5.418 1.00 0.00 C ATOM 1284 C ARG A 83 -19.522 -2.212 3.942 1.00 0.00 C ATOM 1285 O ARG A 83 -20.563 -1.819 3.414 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.232 -1.385 6.290 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.756 -1.519 7.710 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.800 -2.312 8.586 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.445 -2.793 9.808 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.602 -2.061 10.913 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -19.176 -0.803 10.961 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -20.193 -2.591 11.975 1.00 0.00 N ATOM 0 H ARG A 83 -17.707 -3.329 6.228 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.481 -3.025 5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.158 -1.203 6.324 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.689 -0.512 5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.906 -0.528 8.138 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.729 -2.010 7.695 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.412 -3.161 8.023 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -17.946 -1.687 8.849 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.798 -3.750 9.816 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -18.723 -0.387 10.147 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.302 -0.254 11.811 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.526 -3.555 11.946 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.315 -2.035 12.821 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.363 -2.284 3.291 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.250 -1.896 1.886 1.00 0.00 C ATOM 1308 C LYS A 84 -18.816 -2.955 0.940 1.00 0.00 C ATOM 1309 O LYS A 84 -19.855 -2.742 0.314 1.00 0.00 O ATOM 1310 CB LYS A 84 -16.786 -1.623 1.538 1.00 0.00 C ATOM 1311 CG LYS A 84 -16.227 -0.379 2.208 1.00 0.00 C ATOM 1312 CD LYS A 84 -14.743 -0.207 1.924 1.00 0.00 C ATOM 1313 CE LYS A 84 -13.993 0.275 3.153 1.00 0.00 C ATOM 1314 NZ LYS A 84 -14.221 1.722 3.412 1.00 0.00 N ATOM 0 H LYS A 84 -17.491 -2.606 3.712 1.00 0.00 H new ATOM 0 HA LYS A 84 -18.842 -0.990 1.753 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.185 -2.484 1.829 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -16.691 -1.518 0.457 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -16.769 0.499 1.856 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -16.387 -0.442 3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -14.323 -1.156 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -14.607 0.506 1.111 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -14.310 -0.303 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -12.926 0.094 3.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -13.691 2.011 4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -13.895 2.276 2.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -15.236 1.892 3.563 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.119 -4.085 0.814 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.551 -5.156 -0.087 1.00 0.00 C ATOM 1330 C GLU A 85 -19.030 -6.402 0.660 1.00 0.00 C ATOM 1331 O GLU A 85 -19.473 -7.365 0.033 1.00 0.00 O ATOM 1332 CB GLU A 85 -17.407 -5.535 -1.028 1.00 0.00 C ATOM 1333 CG GLU A 85 -17.010 -4.423 -1.987 1.00 0.00 C ATOM 1334 CD GLU A 85 -18.144 -4.010 -2.903 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -18.638 -4.870 -3.661 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -18.540 -2.825 -2.863 1.00 0.00 O ATOM 0 H GLU A 85 -17.257 -4.283 1.322 1.00 0.00 H new ATOM 0 HA GLU A 85 -19.399 -4.771 -0.654 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.538 -5.818 -0.434 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.698 -6.413 -1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.676 -3.557 -1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.163 -4.753 -2.589 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.937 -6.396 1.991 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.363 -7.546 2.793 1.00 0.00 C ATOM 1345 C ARG A 86 -18.571 -8.803 2.424 1.00 0.00 C ATOM 1346 O ARG A 86 -19.039 -9.924 2.632 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.862 -7.801 2.609 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.745 -6.737 3.240 1.00 0.00 C ATOM 1349 CD ARG A 86 -21.891 -6.953 4.738 1.00 0.00 C ATOM 1350 NE ARG A 86 -22.876 -7.988 5.048 1.00 0.00 N ATOM 1351 CZ ARG A 86 -23.392 -8.190 6.261 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -23.027 -7.430 7.289 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -24.279 -9.158 6.447 1.00 0.00 N ATOM 0 H ARG A 86 -18.573 -5.613 2.534 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.166 -7.312 3.839 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.083 -7.859 1.543 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.112 -8.770 3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.319 -5.751 3.053 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -22.729 -6.754 2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.926 -7.233 5.160 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -22.187 -6.017 5.212 1.00 0.00 H new ATOM 0 HE ARG A 86 -23.188 -8.594 4.289 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -22.346 -6.683 7.154 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -23.428 -7.594 8.212 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -24.565 -9.745 5.664 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -24.676 -9.315 7.373 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.370 -8.609 1.881 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.511 -9.720 1.486 1.00 0.00 C ATOM 1369 C ARG A 87 -15.048 -9.377 1.741 1.00 0.00 C ATOM 1370 O ARG A 87 -14.693 -8.206 1.864 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.719 -10.062 0.009 1.00 0.00 C ATOM 1372 CG ARG A 87 -16.601 -8.862 -0.918 1.00 0.00 C ATOM 1373 CD ARG A 87 -16.242 -9.284 -2.335 1.00 0.00 C ATOM 1374 NE ARG A 87 -16.778 -8.362 -3.334 1.00 0.00 N ATOM 1375 CZ ARG A 87 -16.318 -8.260 -4.584 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -15.312 -9.021 -5.001 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -16.871 -7.392 -5.420 1.00 0.00 N ATOM 0 H ARG A 87 -16.970 -7.687 1.705 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.779 -10.589 2.086 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.987 -10.813 -0.288 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -17.704 -10.511 -0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.544 -8.315 -0.928 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.841 -8.180 -0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.158 -9.335 -2.434 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.627 -10.286 -2.523 1.00 0.00 H new ATOM 0 HE ARG A 87 -17.553 -7.758 -3.059 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -14.882 -9.692 -4.364 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -14.969 -8.934 -5.958 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.645 -6.805 -5.108 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -16.523 -7.311 -6.375 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.202 -10.404 1.824 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.777 -10.200 2.073 1.00 0.00 C ATOM 1393 C ARG A 88 -12.135 -9.370 0.961 1.00 0.00 C ATOM 1394 O ARG A 88 -12.287 -9.674 -0.222 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.060 -11.543 2.210 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.261 -12.206 3.565 1.00 0.00 C ATOM 1397 CD ARG A 88 -13.687 -12.700 3.741 1.00 0.00 C ATOM 1398 NE ARG A 88 -14.060 -13.675 2.716 1.00 0.00 N ATOM 1399 CZ ARG A 88 -13.669 -14.949 2.718 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -12.892 -15.419 3.689 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -14.057 -15.760 1.744 1.00 0.00 N ATOM 0 H ARG A 88 -14.478 -11.381 1.723 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.677 -9.650 3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.415 -12.216 1.429 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.993 -11.395 2.042 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.570 -13.043 3.667 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.021 -11.496 4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.795 -13.152 4.727 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.372 -11.853 3.702 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.657 -13.360 1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.589 -14.803 4.443 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.599 -16.396 3.680 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.654 -15.409 0.995 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.759 -16.735 1.743 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.429 -8.312 1.355 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.774 -7.419 0.408 1.00 0.00 C ATOM 1417 C VAL A 89 -9.344 -7.867 0.090 1.00 0.00 C ATOM 1418 O VAL A 89 -8.874 -7.707 -1.037 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.754 -5.973 0.955 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.938 -5.884 2.237 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.226 -5.002 -0.089 1.00 0.00 C ATOM 0 H VAL A 89 -11.297 -8.053 2.333 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.351 -7.454 -0.516 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.781 -5.692 1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.941 -4.856 2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.375 -6.537 2.993 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.913 -6.196 2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.223 -3.992 0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.211 -5.284 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.866 -5.033 -0.971 1.00 0.00 H new ATOM 1431 N THR A 90 -8.655 -8.409 1.090 1.00 0.00 N ATOM 1432 CA THR A 90 -7.271 -8.856 0.922 1.00 0.00 C ATOM 1433 C THR A 90 -7.130 -9.933 -0.151 1.00 0.00 C ATOM 1434 O THR A 90 -6.032 -10.166 -0.658 1.00 0.00 O ATOM 1435 CB THR A 90 -6.717 -9.380 2.246 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.496 -10.464 2.722 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.677 -8.329 3.333 1.00 0.00 C ATOM 0 H THR A 90 -9.031 -8.551 2.028 1.00 0.00 H new ATOM 0 HA THR A 90 -6.698 -7.988 0.597 1.00 0.00 H new ATOM 0 HB THR A 90 -5.696 -9.695 2.029 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.124 -10.787 3.569 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.274 -8.766 4.247 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.043 -7.501 3.016 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.686 -7.962 3.521 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.230 -10.600 -0.487 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.198 -11.657 -1.491 1.00 0.00 C ATOM 1447 C GLN A 91 -7.705 -11.135 -2.847 1.00 0.00 C ATOM 1448 O GLN A 91 -6.517 -11.241 -3.155 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.577 -12.316 -1.621 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.170 -12.759 -0.292 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.206 -13.587 0.540 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -8.827 -14.693 0.153 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -8.802 -13.053 1.691 1.00 0.00 N ATOM 0 H GLN A 91 -9.150 -10.428 -0.081 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.486 -12.412 -1.158 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.261 -11.615 -2.099 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.496 -13.181 -2.279 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.470 -11.879 0.277 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.073 -13.341 -0.479 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.141 -12.133 1.973 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.153 -13.564 2.290 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.611 -10.585 -3.657 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.241 -10.069 -4.977 1.00 0.00 C ATOM 1464 C ASN A 92 -8.575 -8.581 -5.143 1.00 0.00 C ATOM 1465 O ASN A 92 -8.176 -7.964 -6.131 1.00 0.00 O ATOM 1466 CB ASN A 92 -8.947 -10.877 -6.068 1.00 0.00 C ATOM 1467 CG ASN A 92 -8.764 -12.373 -5.894 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -7.854 -12.970 -6.468 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.631 -12.987 -5.094 1.00 0.00 N ATOM 0 H ASN A 92 -9.599 -10.485 -3.425 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.160 -10.173 -5.070 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.011 -10.641 -6.059 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.562 -10.578 -7.043 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.556 -13.992 -4.937 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.371 -12.453 -4.638 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.325 -8.013 -4.198 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.722 -6.609 -4.279 1.00 0.00 C ATOM 1478 C LEU A 93 -8.539 -5.659 -4.092 1.00 0.00 C ATOM 1479 O LEU A 93 -8.452 -4.634 -4.769 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.801 -6.306 -3.238 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.160 -6.950 -3.517 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -13.092 -6.774 -2.327 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.776 -6.361 -4.777 1.00 0.00 C ATOM 0 H LEU A 93 -9.668 -8.502 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.119 -6.444 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.449 -6.641 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.933 -5.226 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.011 -8.018 -3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.053 -7.239 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.653 -7.245 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.239 -5.711 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.743 -6.829 -4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.912 -5.287 -4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.116 -6.544 -5.625 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.643 -5.988 -3.166 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.484 -5.140 -2.895 1.00 0.00 C ATOM 1497 C LEU A 94 -5.499 -5.130 -4.065 1.00 0.00 C ATOM 1498 O LEU A 94 -4.932 -4.087 -4.395 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.773 -5.587 -1.610 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.602 -5.485 -0.325 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.722 -5.719 0.893 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -7.289 -4.130 -0.229 1.00 0.00 C ATOM 0 H LEU A 94 -7.695 -6.830 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.853 -4.123 -2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.454 -6.622 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.871 -4.987 -1.488 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.372 -6.256 -0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.325 -5.643 1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.278 -6.713 0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.931 -4.969 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.871 -4.082 0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.537 -3.341 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.951 -3.996 -1.085 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.287 -6.291 -4.684 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.354 -6.403 -5.809 1.00 0.00 C ATOM 1516 C ASN A 95 -4.752 -5.486 -6.964 1.00 0.00 C ATOM 1517 O ASN A 95 -3.892 -4.966 -7.677 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.276 -7.852 -6.305 1.00 0.00 C ATOM 1519 CG ASN A 95 -2.849 -8.324 -6.509 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.312 -8.083 -7.701 1.00 0.00 O flip ATOM 1521 ND2 ASN A 95 -2.236 -8.897 -5.609 1.00 0.00 N flip ATOM 0 H ASN A 95 -5.746 -7.165 -4.428 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.374 -6.092 -5.447 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.771 -8.505 -5.586 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.822 -7.940 -7.245 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.687 -9.061 -4.709 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.277 -9.208 -5.763 1.00 0.00 H new ATOM 1528 N SER A 96 -6.057 -5.297 -7.153 1.00 0.00 N ATOM 1529 CA SER A 96 -6.559 -4.450 -8.234 1.00 0.00 C ATOM 1530 C SER A 96 -6.047 -3.011 -8.097 1.00 0.00 C ATOM 1531 O SER A 96 -5.019 -2.658 -8.676 1.00 0.00 O ATOM 1532 CB SER A 96 -8.092 -4.481 -8.264 1.00 0.00 C ATOM 1533 OG SER A 96 -8.609 -3.466 -9.108 1.00 0.00 O ATOM 0 H SER A 96 -6.784 -5.717 -6.574 1.00 0.00 H new ATOM 0 HA SER A 96 -6.183 -4.845 -9.178 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.432 -5.456 -8.613 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.481 -4.351 -7.254 1.00 0.00 H new ATOM 0 HG SER A 96 -8.255 -3.582 -10.014 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.762 -2.189 -7.328 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.373 -0.797 -7.120 1.00 0.00 C ATOM 1541 C GLU A 97 -7.030 -0.242 -5.861 1.00 0.00 C ATOM 1542 O GLU A 97 -8.212 -0.484 -5.612 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.760 0.055 -8.333 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.666 0.157 -9.384 1.00 0.00 C ATOM 1545 CD GLU A 97 -5.990 1.168 -10.466 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -6.573 0.769 -11.496 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -5.662 2.359 -10.284 1.00 0.00 O ATOM 0 H GLU A 97 -7.614 -2.465 -6.839 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.291 -0.759 -6.996 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.654 -0.367 -8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.020 1.058 -7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.729 0.434 -8.902 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.513 -0.821 -9.840 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.261 0.502 -5.068 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.780 1.085 -3.833 1.00 0.00 C ATOM 1556 C ILE A 98 -6.386 2.552 -3.699 1.00 0.00 C ATOM 1557 O ILE A 98 -5.260 2.936 -4.011 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.282 0.340 -2.574 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.320 -1.180 -2.767 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.119 0.740 -1.367 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.267 -1.909 -1.963 1.00 0.00 C ATOM 0 H ILE A 98 -5.282 0.714 -5.257 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.864 0.991 -3.899 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.244 0.626 -2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.305 -1.551 -2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.184 -1.409 -3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.761 0.210 -0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.033 1.814 -1.205 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.163 0.482 -1.546 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.348 -2.981 -2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.277 -1.564 -2.262 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.416 -1.708 -0.902 1.00 0.00 H new ATOM 1573 N MET A 99 -7.321 3.358 -3.207 1.00 0.00 N ATOM 1574 CA MET A 99 -7.084 4.782 -2.994 1.00 0.00 C ATOM 1575 C MET A 99 -7.246 5.108 -1.513 1.00 0.00 C ATOM 1576 O MET A 99 -8.360 5.121 -0.991 1.00 0.00 O ATOM 1577 CB MET A 99 -8.047 5.621 -3.841 1.00 0.00 C ATOM 1578 CG MET A 99 -8.013 7.111 -3.528 1.00 0.00 C ATOM 1579 SD MET A 99 -8.386 8.130 -4.966 1.00 0.00 S ATOM 1580 CE MET A 99 -6.969 7.768 -5.999 1.00 0.00 C ATOM 0 H MET A 99 -8.257 3.047 -2.946 1.00 0.00 H new ATOM 0 HA MET A 99 -6.067 5.025 -3.303 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.808 5.476 -4.895 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.062 5.252 -3.691 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.731 7.329 -2.737 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.027 7.376 -3.146 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.099 8.239 -6.974 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.066 8.155 -5.527 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.878 6.689 -6.126 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.126 5.352 -0.839 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.149 5.657 0.587 1.00 0.00 C ATOM 1592 C ILE A 100 -6.543 7.110 0.834 1.00 0.00 C ATOM 1593 O ILE A 100 -5.916 8.032 0.312 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.782 5.382 1.252 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.277 3.983 0.886 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.890 5.524 2.763 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.792 3.799 1.113 1.00 0.00 C ATOM 0 H ILE A 100 -5.195 5.345 -1.256 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.895 5.000 1.035 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.066 6.116 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.821 3.244 1.474 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.504 3.786 -0.162 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.919 5.327 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.208 6.536 3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.620 4.810 3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.504 2.786 0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.239 4.515 0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.562 3.964 2.166 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.587 7.300 1.636 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.072 8.636 1.962 1.00 0.00 C ATOM 1611 C HIS A 101 -7.076 9.373 2.851 1.00 0.00 C ATOM 1612 O HIS A 101 -6.850 10.571 2.683 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.429 8.551 2.664 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.514 7.986 1.802 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.426 8.769 1.128 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.828 6.703 1.504 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.256 7.993 0.454 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.914 6.735 0.664 1.00 0.00 N ATOM 0 H HIS A 101 -8.114 6.543 2.072 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.185 9.192 1.031 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.329 7.935 3.558 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.721 9.548 2.995 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.456 9.788 1.147 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.319 5.819 1.860 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.075 8.330 -0.164 1.00 0.00 H new ATOM 1627 N SER A 102 -6.489 8.649 3.801 1.00 0.00 N ATOM 1628 CA SER A 102 -5.521 9.240 4.723 1.00 0.00 C ATOM 1629 C SER A 102 -4.451 8.230 5.129 1.00 0.00 C ATOM 1630 O SER A 102 -4.730 7.039 5.270 1.00 0.00 O ATOM 1631 CB SER A 102 -6.236 9.763 5.970 1.00 0.00 C ATOM 1632 OG SER A 102 -5.316 10.339 6.882 1.00 0.00 O ATOM 0 H SER A 102 -6.665 7.656 3.953 1.00 0.00 H new ATOM 0 HA SER A 102 -5.031 10.067 4.209 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.980 10.505 5.682 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.771 8.947 6.455 1.00 0.00 H new ATOM 0 HG SER A 102 -5.769 10.522 7.732 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.227 8.717 5.326 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.115 7.859 5.726 1.00 0.00 C ATOM 1640 C PHE A 103 -1.130 8.610 6.617 1.00 0.00 C ATOM 1641 O PHE A 103 -0.921 9.813 6.453 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.392 7.301 4.498 1.00 0.00 C ATOM 1643 CG PHE A 103 -0.932 8.356 3.532 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.302 8.969 3.689 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -1.732 8.732 2.466 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.728 9.938 2.798 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.312 9.699 1.572 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.079 10.304 1.739 1.00 0.00 C ATOM 0 H PHE A 103 -2.981 9.701 5.215 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.529 7.029 6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.529 6.723 4.828 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.058 6.612 3.978 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.937 8.687 4.516 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.696 8.264 2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.691 10.408 2.931 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.945 9.982 0.744 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.251 11.061 1.043 1.00 0.00 H new ATOM 1658 N THR A 104 -0.530 7.889 7.565 1.00 0.00 N ATOM 1659 CA THR A 104 0.435 8.480 8.492 1.00 0.00 C ATOM 1660 C THR A 104 1.796 7.800 8.371 1.00 0.00 C ATOM 1661 O THR A 104 1.879 6.592 8.144 1.00 0.00 O ATOM 1662 CB THR A 104 -0.078 8.366 9.929 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.410 8.839 10.024 1.00 0.00 O ATOM 1664 CG2 THR A 104 0.756 9.141 10.927 1.00 0.00 C ATOM 0 H THR A 104 -0.696 6.893 7.711 1.00 0.00 H new ATOM 0 HA THR A 104 0.553 9.533 8.234 1.00 0.00 H new ATOM 0 HB THR A 104 -0.016 7.306 10.174 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.721 8.757 10.950 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.337 9.017 11.926 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.780 8.767 10.914 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.753 10.198 10.661 1.00 0.00 H new ATOM 1672 N ILE A 105 2.862 8.584 8.523 1.00 0.00 N ATOM 1673 CA ILE A 105 4.221 8.065 8.430 1.00 0.00 C ATOM 1674 C ILE A 105 4.663 7.435 9.751 1.00 0.00 C ATOM 1675 O ILE A 105 4.374 7.958 10.827 1.00 0.00 O ATOM 1676 CB ILE A 105 5.220 9.180 8.048 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.743 9.930 6.801 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.606 8.598 7.820 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.591 9.046 5.581 1.00 0.00 C ATOM 0 H ILE A 105 2.808 9.585 8.712 1.00 0.00 H new ATOM 0 HA ILE A 105 4.217 7.303 7.651 1.00 0.00 H new ATOM 0 HB ILE A 105 5.274 9.889 8.875 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.786 10.404 7.017 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.450 10.728 6.575 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.297 9.397 7.552 1.00 0.00 H new ATOM 0 HG22 ILE A 105 6.951 8.111 8.732 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.565 7.867 7.012 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.250 9.646 4.737 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.552 8.592 5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.861 8.263 5.788 1.00 0.00 H new ATOM 1691 N ARG A 106 5.371 6.309 9.655 1.00 0.00 N ATOM 1692 CA ARG A 106 5.864 5.606 10.837 1.00 0.00 C ATOM 1693 C ARG A 106 7.242 5.003 10.575 1.00 0.00 C ATOM 1694 O ARG A 106 7.635 4.808 9.425 1.00 0.00 O ATOM 1695 CB ARG A 106 4.884 4.505 11.249 1.00 0.00 C ATOM 1696 CG ARG A 106 3.677 5.020 12.018 1.00 0.00 C ATOM 1697 CD ARG A 106 3.897 4.946 13.522 1.00 0.00 C ATOM 1698 NE ARG A 106 4.611 6.117 14.032 1.00 0.00 N ATOM 1699 CZ ARG A 106 4.939 6.293 15.313 1.00 0.00 C ATOM 1700 NH1 ARG A 106 4.623 5.380 16.226 1.00 0.00 N ATOM 1701 NH2 ARG A 106 5.588 7.390 15.683 1.00 0.00 N ATOM 0 H ARG A 106 5.615 5.865 8.770 1.00 0.00 H new ATOM 0 HA ARG A 106 5.950 6.328 11.649 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.540 3.984 10.356 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.410 3.773 11.862 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.474 6.051 11.730 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.797 4.435 11.749 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.934 4.862 14.025 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.462 4.045 13.761 1.00 0.00 H new ATOM 0 HE ARG A 106 4.874 6.844 13.367 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.125 4.534 15.950 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.879 5.525 17.203 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.834 8.095 14.989 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.840 7.528 16.662 1.00 0.00 H new ATOM 1715 N PHE A 107 7.972 4.709 11.651 1.00 0.00 N ATOM 1716 CA PHE A 107 9.307 4.125 11.540 1.00 0.00 C ATOM 1717 C PHE A 107 9.308 2.671 12.003 1.00 0.00 C ATOM 1718 O PHE A 107 8.738 2.340 13.043 1.00 0.00 O ATOM 1719 CB PHE A 107 10.312 4.934 12.365 1.00 0.00 C ATOM 1720 CG PHE A 107 10.748 6.208 11.701 1.00 0.00 C ATOM 1721 CD1 PHE A 107 10.130 7.411 12.005 1.00 0.00 C ATOM 1722 CD2 PHE A 107 11.778 6.204 10.773 1.00 0.00 C ATOM 1723 CE1 PHE A 107 10.531 8.585 11.396 1.00 0.00 C ATOM 1724 CE2 PHE A 107 12.182 7.375 10.161 1.00 0.00 C ATOM 1725 CZ PHE A 107 11.559 8.568 10.473 1.00 0.00 C ATOM 0 H PHE A 107 7.660 4.866 12.609 1.00 0.00 H new ATOM 0 HA PHE A 107 9.600 4.154 10.491 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.868 5.172 13.332 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.189 4.317 12.560 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.326 7.431 12.726 1.00 0.00 H new ATOM 0 HD2 PHE A 107 12.270 5.275 10.526 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.041 9.516 11.642 1.00 0.00 H new ATOM 0 HE2 PHE A 107 12.985 7.358 9.439 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.875 9.485 9.997 1.00 0.00 H new ATOM 1735 N TYR A 108 9.953 1.807 11.220 1.00 0.00 N ATOM 1736 CA TYR A 108 10.033 0.384 11.542 1.00 0.00 C ATOM 1737 C TYR A 108 11.484 -0.089 11.549 1.00 0.00 C ATOM 1738 O TYR A 108 12.331 0.471 10.853 1.00 0.00 O ATOM 1739 CB TYR A 108 9.223 -0.434 10.530 1.00 0.00 C ATOM 1740 CG TYR A 108 7.779 -0.639 10.930 1.00 0.00 C ATOM 1741 CD1 TYR A 108 7.254 -1.918 11.074 1.00 0.00 C ATOM 1742 CD2 TYR A 108 6.943 0.444 11.172 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.938 -2.110 11.447 1.00 0.00 C ATOM 1744 CE2 TYR A 108 5.626 0.259 11.544 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.129 -1.019 11.681 1.00 0.00 C ATOM 1746 OH TYR A 108 3.818 -1.204 12.055 1.00 0.00 O ATOM 0 H TYR A 108 10.428 2.069 10.356 1.00 0.00 H new ATOM 0 HA TYR A 108 9.615 0.236 12.538 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.255 0.067 9.563 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.697 -1.407 10.401 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.885 -2.775 10.891 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.329 1.447 11.067 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.545 -3.110 11.555 1.00 0.00 H new ATOM 0 HE2 TYR A 108 4.989 1.112 11.727 1.00 0.00 H new ATOM 0 HH TYR A 108 3.608 -2.161 12.050 1.00 0.00 H new ATOM 1756 N ASN A 109 11.762 -1.127 12.338 1.00 0.00 N ATOM 1757 CA ASN A 109 13.112 -1.678 12.430 1.00 0.00 C ATOM 1758 C ASN A 109 13.163 -3.077 11.818 1.00 0.00 C ATOM 1759 O ASN A 109 12.161 -3.573 11.304 1.00 0.00 O ATOM 1760 CB ASN A 109 13.588 -1.709 13.887 1.00 0.00 C ATOM 1761 CG ASN A 109 12.722 -2.581 14.775 1.00 0.00 C ATOM 1762 OD1 ASN A 109 12.554 -3.771 14.518 1.00 0.00 O ATOM 1763 ND2 ASN A 109 12.171 -1.991 15.830 1.00 0.00 N ATOM 0 H ASN A 109 11.072 -1.601 12.921 1.00 0.00 H new ATOM 0 HA ASN A 109 13.784 -1.031 11.866 1.00 0.00 H new ATOM 0 HB2 ASN A 109 14.615 -2.073 13.920 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.597 -0.693 14.282 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.581 -2.529 16.465 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.338 -1.000 16.005 1.00 0.00 H new ATOM 1770 N ASP A 110 14.339 -3.699 11.865 1.00 0.00 N ATOM 1771 CA ASP A 110 14.524 -5.035 11.301 1.00 0.00 C ATOM 1772 C ASP A 110 13.604 -6.057 11.966 1.00 0.00 C ATOM 1773 O ASP A 110 13.053 -6.931 11.299 1.00 0.00 O ATOM 1774 CB ASP A 110 15.982 -5.476 11.450 1.00 0.00 C ATOM 1775 CG ASP A 110 16.921 -4.693 10.550 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.464 -4.202 9.496 1.00 0.00 O ATOM 1777 OD2 ASP A 110 18.114 -4.572 10.901 1.00 0.00 O ATOM 0 H ASP A 110 15.178 -3.300 12.287 1.00 0.00 H new ATOM 0 HA ASP A 110 14.266 -4.985 10.243 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.291 -5.352 12.488 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.063 -6.538 11.218 1.00 0.00 H new ATOM 1782 N ASP A 111 13.445 -5.945 13.282 1.00 0.00 N ATOM 1783 CA ASP A 111 12.593 -6.866 14.030 1.00 0.00 C ATOM 1784 C ASP A 111 11.117 -6.644 13.703 1.00 0.00 C ATOM 1785 O ASP A 111 10.350 -7.599 13.581 1.00 0.00 O ATOM 1786 CB ASP A 111 12.824 -6.703 15.534 1.00 0.00 C ATOM 1787 CG ASP A 111 14.184 -7.213 15.971 1.00 0.00 C ATOM 1788 OD1 ASP A 111 14.726 -6.684 16.964 1.00 0.00 O ATOM 1789 OD2 ASP A 111 14.707 -8.145 15.322 1.00 0.00 O ATOM 0 H ASP A 111 13.894 -5.228 13.852 1.00 0.00 H new ATOM 0 HA ASP A 111 12.860 -7.881 13.735 1.00 0.00 H new ATOM 0 HB2 ASP A 111 12.731 -5.650 15.801 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.046 -7.239 16.078 1.00 0.00 H new ATOM 1794 N GLN A 112 10.725 -5.378 13.570 1.00 0.00 N ATOM 1795 CA GLN A 112 9.339 -5.026 13.264 1.00 0.00 C ATOM 1796 C GLN A 112 8.899 -5.606 11.922 1.00 0.00 C ATOM 1797 O GLN A 112 7.838 -6.224 11.822 1.00 0.00 O ATOM 1798 CB GLN A 112 9.164 -3.509 13.254 1.00 0.00 C ATOM 1799 CG GLN A 112 9.350 -2.868 14.619 1.00 0.00 C ATOM 1800 CD GLN A 112 8.222 -3.199 15.577 1.00 0.00 C ATOM 1801 OE1 GLN A 112 7.063 -2.867 15.327 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.555 -3.856 16.683 1.00 0.00 N ATOM 0 H GLN A 112 11.349 -4.577 13.670 1.00 0.00 H new ATOM 0 HA GLN A 112 8.711 -5.456 14.044 1.00 0.00 H new ATOM 0 HB2 GLN A 112 9.879 -3.073 12.556 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.168 -3.269 12.881 1.00 0.00 H new ATOM 0 HG2 GLN A 112 10.295 -3.202 15.047 1.00 0.00 H new ATOM 0 HG3 GLN A 112 9.417 -1.786 14.502 1.00 0.00 H new ATOM 0 HE21 GLN A 112 9.528 -4.112 16.851 1.00 0.00 H new ATOM 0 HE22 GLN A 112 7.838 -4.104 17.364 1.00 0.00 H new ATOM 1811 N VAL A 113 9.717 -5.400 10.893 1.00 0.00 N ATOM 1812 CA VAL A 113 9.407 -5.899 9.558 1.00 0.00 C ATOM 1813 C VAL A 113 9.434 -7.425 9.517 1.00 0.00 C ATOM 1814 O VAL A 113 8.648 -8.047 8.801 1.00 0.00 O ATOM 1815 CB VAL A 113 10.380 -5.340 8.502 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.206 -3.835 8.360 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.821 -5.683 8.849 1.00 0.00 C ATOM 0 H VAL A 113 10.599 -4.891 10.959 1.00 0.00 H new ATOM 0 HA VAL A 113 8.400 -5.555 9.321 1.00 0.00 H new ATOM 0 HB VAL A 113 10.145 -5.807 7.546 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.901 -3.458 7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.184 -3.614 8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.408 -3.354 9.317 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.486 -5.276 8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.074 -5.253 9.818 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.937 -6.766 8.891 1.00 0.00 H new ATOM 1827 N GLN A 114 10.336 -8.024 10.294 1.00 0.00 N ATOM 1828 CA GLN A 114 10.452 -9.481 10.348 1.00 0.00 C ATOM 1829 C GLN A 114 9.156 -10.101 10.860 1.00 0.00 C ATOM 1830 O GLN A 114 8.710 -11.134 10.358 1.00 0.00 O ATOM 1831 CB GLN A 114 11.622 -9.892 11.248 1.00 0.00 C ATOM 1832 CG GLN A 114 12.409 -11.082 10.719 1.00 0.00 C ATOM 1833 CD GLN A 114 13.704 -10.673 10.042 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.788 -11.091 10.447 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.597 -9.846 9.006 1.00 0.00 N ATOM 0 H GLN A 114 10.995 -7.525 10.892 1.00 0.00 H new ATOM 0 HA GLN A 114 10.640 -9.847 9.339 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.296 -9.043 11.363 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.239 -10.132 12.240 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.633 -11.760 11.543 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.792 -11.634 10.010 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.678 -9.524 8.703 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.434 -9.534 8.514 1.00 0.00 H new ATOM 1844 N GLY A 115 8.555 -9.455 11.856 1.00 0.00 N ATOM 1845 CA GLY A 115 7.309 -9.944 12.417 1.00 0.00 C ATOM 1846 C GLY A 115 6.118 -9.606 11.541 1.00 0.00 C ATOM 1847 O GLY A 115 5.146 -10.359 11.486 1.00 0.00 O ATOM 0 H GLY A 115 8.910 -8.600 12.285 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.369 -11.025 12.545 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.164 -9.513 13.408 1.00 0.00 H new ATOM 1851 N PHE A 116 6.196 -8.466 10.854 1.00 0.00 N ATOM 1852 CA PHE A 116 5.120 -8.021 9.971 1.00 0.00 C ATOM 1853 C PHE A 116 4.857 -9.039 8.860 1.00 0.00 C ATOM 1854 O PHE A 116 3.722 -9.196 8.410 1.00 0.00 O ATOM 1855 CB PHE A 116 5.468 -6.655 9.365 1.00 0.00 C ATOM 1856 CG PHE A 116 4.580 -5.532 9.830 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.169 -5.450 11.153 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.156 -4.558 8.940 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.353 -4.419 11.577 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.340 -3.524 9.360 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.938 -3.455 10.678 1.00 0.00 C ATOM 0 H PHE A 116 6.995 -7.833 10.893 1.00 0.00 H new ATOM 0 HA PHE A 116 4.211 -7.929 10.565 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.502 -6.413 9.612 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.408 -6.725 8.279 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.491 -6.201 11.859 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.466 -4.607 7.907 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.040 -4.366 12.609 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.017 -2.771 8.657 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.300 -2.648 11.007 1.00 0.00 H new ATOM 1871 N PHE A 117 5.913 -9.721 8.416 1.00 0.00 N ATOM 1872 CA PHE A 117 5.790 -10.714 7.352 1.00 0.00 C ATOM 1873 C PHE A 117 6.396 -12.053 7.767 1.00 0.00 C ATOM 1874 O PHE A 117 6.980 -12.176 8.843 1.00 0.00 O ATOM 1875 CB PHE A 117 6.455 -10.200 6.073 1.00 0.00 C ATOM 1876 CG PHE A 117 5.785 -8.975 5.522 1.00 0.00 C ATOM 1877 CD1 PHE A 117 6.333 -7.720 5.725 1.00 0.00 C ATOM 1878 CD2 PHE A 117 4.600 -9.078 4.810 1.00 0.00 C ATOM 1879 CE1 PHE A 117 5.713 -6.590 5.227 1.00 0.00 C ATOM 1880 CE2 PHE A 117 3.977 -7.950 4.310 1.00 0.00 C ATOM 1881 CZ PHE A 117 4.535 -6.705 4.521 1.00 0.00 C ATOM 0 H PHE A 117 6.860 -9.604 8.776 1.00 0.00 H new ATOM 0 HA PHE A 117 4.729 -10.875 7.161 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.502 -9.975 6.278 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.440 -10.987 5.319 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.255 -7.623 6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.159 -10.050 4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.152 -5.617 5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.055 -8.042 3.755 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.049 -5.822 4.133 1.00 0.00 H new ATOM 1891 N ASP A 118 6.237 -13.059 6.907 1.00 0.00 N ATOM 1892 CA ASP A 118 6.749 -14.404 7.174 1.00 0.00 C ATOM 1893 C ASP A 118 8.225 -14.384 7.577 1.00 0.00 C ATOM 1894 O ASP A 118 8.678 -15.243 8.333 1.00 0.00 O ATOM 1895 CB ASP A 118 6.561 -15.294 5.943 1.00 0.00 C ATOM 1896 CG ASP A 118 6.842 -16.756 6.236 1.00 0.00 C ATOM 1897 OD1 ASP A 118 8.022 -17.102 6.454 1.00 0.00 O ATOM 1898 OD2 ASP A 118 5.881 -17.554 6.246 1.00 0.00 O ATOM 0 H ASP A 118 5.754 -12.967 6.013 1.00 0.00 H new ATOM 0 HA ASP A 118 6.180 -14.809 8.011 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.540 -15.190 5.576 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.223 -14.952 5.147 1.00 0.00 H new ATOM 1903 N GLY A 119 8.968 -13.403 7.069 1.00 0.00 N ATOM 1904 CA GLY A 119 10.379 -13.302 7.392 1.00 0.00 C ATOM 1905 C GLY A 119 11.150 -12.449 6.402 1.00 0.00 C ATOM 1906 O GLY A 119 12.272 -12.787 6.027 1.00 0.00 O ATOM 0 H GLY A 119 8.618 -12.679 6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.489 -12.880 8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.813 -14.301 7.419 1.00 0.00 H new ATOM 1910 N LEU A 120 10.548 -11.339 5.984 1.00 0.00 N ATOM 1911 CA LEU A 120 11.188 -10.433 5.038 1.00 0.00 C ATOM 1912 C LEU A 120 12.318 -9.667 5.723 1.00 0.00 C ATOM 1913 O LEU A 120 12.129 -9.091 6.795 1.00 0.00 O ATOM 1914 CB LEU A 120 10.151 -9.467 4.452 1.00 0.00 C ATOM 1915 CG LEU A 120 10.716 -8.307 3.628 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.641 -8.817 2.533 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.585 -7.481 3.032 1.00 0.00 C ATOM 0 H LEU A 120 9.619 -11.046 6.286 1.00 0.00 H new ATOM 0 HA LEU A 120 11.616 -11.015 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.466 -10.036 3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.563 -9.054 5.271 1.00 0.00 H new ATOM 0 HG LEU A 120 11.300 -7.670 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.029 -7.973 1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.470 -9.363 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.087 -9.481 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.002 -6.660 2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.975 -8.112 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.966 -7.079 3.834 1.00 0.00 H new ATOM 1929 N LYS A 121 13.498 -9.678 5.104 1.00 0.00 N ATOM 1930 CA LYS A 121 14.664 -8.997 5.662 1.00 0.00 C ATOM 1931 C LYS A 121 15.002 -7.727 4.886 1.00 0.00 C ATOM 1932 O LYS A 121 15.216 -7.764 3.673 1.00 0.00 O ATOM 1933 CB LYS A 121 15.871 -9.939 5.657 1.00 0.00 C ATOM 1934 CG LYS A 121 17.092 -9.371 6.360 1.00 0.00 C ATOM 1935 CD LYS A 121 16.831 -9.166 7.842 1.00 0.00 C ATOM 1936 CE LYS A 121 18.055 -8.610 8.544 1.00 0.00 C ATOM 1937 NZ LYS A 121 19.048 -9.674 8.859 1.00 0.00 N ATOM 0 H LYS A 121 13.671 -10.151 4.217 1.00 0.00 H new ATOM 0 HA LYS A 121 14.421 -8.712 6.686 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.591 -10.877 6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.133 -10.174 4.625 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.937 -10.046 6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.368 -8.421 5.903 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.991 -8.484 7.975 1.00 0.00 H new ATOM 0 HD3 LYS A 121 16.547 -10.114 8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.522 -7.853 7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.750 -8.114 9.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.869 -9.252 9.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.611 -10.383 9.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.359 -10.131 7.978 1.00 0.00 H new ATOM 1951 N PHE A 122 15.066 -6.606 5.602 1.00 0.00 N ATOM 1952 CA PHE A 122 15.399 -5.320 4.999 1.00 0.00 C ATOM 1953 C PHE A 122 16.820 -4.910 5.376 1.00 0.00 C ATOM 1954 O PHE A 122 17.186 -4.930 6.552 1.00 0.00 O ATOM 1955 CB PHE A 122 14.415 -4.242 5.453 1.00 0.00 C ATOM 1956 CG PHE A 122 13.035 -4.396 4.880 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.102 -5.214 5.495 1.00 0.00 C ATOM 1958 CD2 PHE A 122 12.669 -3.715 3.731 1.00 0.00 C ATOM 1959 CE1 PHE A 122 10.830 -5.349 4.974 1.00 0.00 C ATOM 1960 CE2 PHE A 122 11.400 -3.848 3.204 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.480 -4.666 3.828 1.00 0.00 C ATOM 0 H PHE A 122 14.890 -6.564 6.606 1.00 0.00 H new ATOM 0 HA PHE A 122 15.332 -5.424 3.916 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.350 -4.259 6.541 1.00 0.00 H new ATOM 0 HB3 PHE A 122 14.807 -3.265 5.172 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.372 -5.752 6.392 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.385 -3.072 3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.110 -5.989 5.463 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.128 -3.313 2.306 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.486 -4.771 3.419 1.00 0.00 H new ATOM 1971 N LYS A 123 17.616 -4.541 4.377 1.00 0.00 N ATOM 1972 CA LYS A 123 18.998 -4.129 4.611 1.00 0.00 C ATOM 1973 C LYS A 123 19.102 -2.614 4.763 1.00 0.00 C ATOM 1974 O LYS A 123 18.753 -1.864 3.851 1.00 0.00 O ATOM 1975 CB LYS A 123 19.893 -4.604 3.466 1.00 0.00 C ATOM 1976 CG LYS A 123 20.093 -6.111 3.440 1.00 0.00 C ATOM 1977 CD LYS A 123 20.988 -6.536 2.285 1.00 0.00 C ATOM 1978 CE LYS A 123 20.271 -6.418 0.950 1.00 0.00 C ATOM 1979 NZ LYS A 123 20.719 -7.461 -0.015 1.00 0.00 N ATOM 0 H LYS A 123 17.329 -4.518 3.398 1.00 0.00 H new ATOM 0 HA LYS A 123 19.334 -4.588 5.541 1.00 0.00 H new ATOM 0 HB2 LYS A 123 19.457 -4.287 2.519 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.865 -4.117 3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 123 20.534 -6.437 4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 123 19.126 -6.606 3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.886 -5.918 2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 123 21.312 -7.566 2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 123 19.196 -6.506 1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 123 20.452 -5.430 0.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 20.207 -7.346 -0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 21.740 -7.362 -0.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 20.523 -8.404 0.377 1.00 0.00 H new ATOM 1993 N GLN A 124 19.586 -2.172 5.924 1.00 0.00 N ATOM 1994 CA GLN A 124 19.741 -0.746 6.204 1.00 0.00 C ATOM 1995 C GLN A 124 21.212 -0.323 6.159 1.00 0.00 C ATOM 1996 O GLN A 124 21.573 0.740 6.665 1.00 0.00 O ATOM 1997 CB GLN A 124 19.156 -0.415 7.577 1.00 0.00 C ATOM 1998 CG GLN A 124 18.853 1.062 7.769 1.00 0.00 C ATOM 1999 CD GLN A 124 18.141 1.348 9.078 1.00 0.00 C ATOM 2000 OE1 GLN A 124 17.489 0.473 9.647 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.264 2.579 9.563 1.00 0.00 N ATOM 0 H GLN A 124 19.878 -2.783 6.687 1.00 0.00 H new ATOM 0 HA GLN A 124 19.203 -0.196 5.432 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.239 -0.987 7.720 1.00 0.00 H new ATOM 0 HB3 GLN A 124 19.856 -0.737 8.348 1.00 0.00 H new ATOM 0 HG2 GLN A 124 19.784 1.627 7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 124 18.237 1.413 6.941 1.00 0.00 H new ATOM 0 HE21 GLN A 124 18.815 3.273 9.058 1.00 0.00 H new ATOM 0 HE22 GLN A 124 17.808 2.829 10.440 1.00 0.00 H new ATOM 2010 N LYS A 125 22.056 -1.158 5.552 1.00 0.00 N ATOM 2011 CA LYS A 125 23.485 -0.870 5.442 1.00 0.00 C ATOM 2012 C LYS A 125 24.127 -0.725 6.821 1.00 0.00 C ATOM 2013 O LYS A 125 24.840 0.243 7.093 1.00 0.00 O ATOM 2014 CB LYS A 125 23.706 0.397 4.613 1.00 0.00 C ATOM 2015 CG LYS A 125 23.540 0.185 3.120 1.00 0.00 C ATOM 2016 CD LYS A 125 24.783 -0.435 2.508 1.00 0.00 C ATOM 2017 CE LYS A 125 24.911 -0.083 1.037 1.00 0.00 C ATOM 2018 NZ LYS A 125 24.969 1.389 0.820 1.00 0.00 N ATOM 0 H LYS A 125 21.773 -2.041 5.128 1.00 0.00 H new ATOM 0 HA LYS A 125 23.963 -1.710 4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.004 1.163 4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.709 0.778 4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 125 22.681 -0.460 2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.331 1.139 2.636 1.00 0.00 H new ATOM 0 HD2 LYS A 125 25.666 -0.088 3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 125 24.745 -1.518 2.622 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.810 -0.545 0.630 1.00 0.00 H new ATOM 0 HE3 LYS A 125 24.064 -0.497 0.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 25.758 1.615 0.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 24.076 1.713 0.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 25.114 1.869 1.731 1.00 0.00 H new ATOM 2032 N ALA A 126 23.871 -1.704 7.686 1.00 0.00 N ATOM 2033 CA ALA A 126 24.420 -1.706 9.041 1.00 0.00 C ATOM 2034 C ALA A 126 24.046 -0.435 9.803 1.00 0.00 C ATOM 2035 O ALA A 126 24.860 0.480 9.942 1.00 0.00 O ATOM 2036 CB ALA A 126 25.933 -1.876 8.995 1.00 0.00 C ATOM 0 H ALA A 126 23.284 -2.510 7.471 1.00 0.00 H new ATOM 0 HA ALA A 126 23.984 -2.549 9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.330 -1.876 10.010 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.178 -2.820 8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.375 -1.053 8.433 1.00 0.00 H new ATOM 2042 N SER A 127 22.810 -0.385 10.294 1.00 0.00 N ATOM 2043 CA SER A 127 22.327 0.772 11.044 1.00 0.00 C ATOM 2044 C SER A 127 21.684 0.338 12.358 1.00 0.00 C ATOM 2045 O SER A 127 20.794 -0.514 12.373 1.00 0.00 O ATOM 2046 CB SER A 127 21.320 1.561 10.207 1.00 0.00 C ATOM 2047 OG SER A 127 21.927 2.084 9.038 1.00 0.00 O ATOM 0 H SER A 127 22.124 -1.132 10.186 1.00 0.00 H new ATOM 0 HA SER A 127 23.181 1.410 11.272 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.487 0.915 9.930 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.907 2.376 10.802 1.00 0.00 H new ATOM 0 HG SER A 127 21.814 1.450 8.299 1.00 0.00 H new ATOM 2053 N LEU A 128 22.140 0.929 13.461 1.00 0.00 N ATOM 2054 CA LEU A 128 21.608 0.602 14.781 1.00 0.00 C ATOM 2055 C LEU A 128 20.181 1.121 14.942 1.00 0.00 C ATOM 2056 O LEU A 128 19.336 0.458 15.542 1.00 0.00 O ATOM 2057 CB LEU A 128 22.501 1.180 15.883 1.00 0.00 C ATOM 2058 CG LEU A 128 22.946 2.633 15.674 1.00 0.00 C ATOM 2059 CD1 LEU A 128 22.829 3.423 16.968 1.00 0.00 C ATOM 2060 CD2 LEU A 128 24.371 2.686 15.143 1.00 0.00 C ATOM 0 H LEU A 128 22.876 1.636 13.466 1.00 0.00 H new ATOM 0 HA LEU A 128 21.593 -0.484 14.872 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.968 1.114 16.831 1.00 0.00 H new ATOM 0 HB3 LEU A 128 23.389 0.555 15.973 1.00 0.00 H new ATOM 0 HG LEU A 128 22.287 3.088 14.935 1.00 0.00 H new ATOM 0 HD11 LEU A 128 23.150 4.451 16.797 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.792 3.418 17.305 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.461 2.968 17.731 1.00 0.00 H new ATOM 0 HD21 LEU A 128 24.668 3.725 15.001 1.00 0.00 H new ATOM 0 HD22 LEU A 128 25.043 2.210 15.857 1.00 0.00 H new ATOM 0 HD23 LEU A 128 24.424 2.160 14.190 1.00 0.00 H new ATOM 2072 N PHE A 129 19.924 2.310 14.403 1.00 0.00 N ATOM 2073 CA PHE A 129 18.600 2.921 14.487 1.00 0.00 C ATOM 2074 C PHE A 129 17.740 2.532 13.286 1.00 0.00 C ATOM 2075 O PHE A 129 18.262 2.266 12.203 1.00 0.00 O ATOM 2076 CB PHE A 129 18.724 4.444 14.566 1.00 0.00 C ATOM 2077 CG PHE A 129 19.545 5.039 13.458 1.00 0.00 C ATOM 2078 CD1 PHE A 129 18.987 5.277 12.212 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.878 5.360 13.662 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.742 5.822 11.191 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.638 5.906 12.646 1.00 0.00 C ATOM 2082 CZ PHE A 129 21.069 6.138 11.410 1.00 0.00 C ATOM 0 H PHE A 129 20.615 2.870 13.903 1.00 0.00 H new ATOM 0 HA PHE A 129 18.115 2.553 15.391 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.727 4.883 14.544 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.170 4.715 15.523 1.00 0.00 H new ATOM 0 HD1 PHE A 129 17.949 5.034 12.037 1.00 0.00 H new ATOM 0 HD2 PHE A 129 21.328 5.181 14.627 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.296 6.001 10.224 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.676 6.151 12.818 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.661 6.566 10.615 1.00 0.00 H new ATOM 2092 N PRO A 130 16.405 2.498 13.459 1.00 0.00 N ATOM 2093 CA PRO A 130 15.482 2.142 12.376 1.00 0.00 C ATOM 2094 C PRO A 130 15.458 3.197 11.275 1.00 0.00 C ATOM 2095 O PRO A 130 15.575 4.392 11.547 1.00 0.00 O ATOM 2096 CB PRO A 130 14.120 2.064 13.074 1.00 0.00 C ATOM 2097 CG PRO A 130 14.258 2.929 14.278 1.00 0.00 C ATOM 2098 CD PRO A 130 15.691 2.804 14.714 1.00 0.00 C ATOM 0 HA PRO A 130 15.771 1.215 11.881 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.321 2.418 12.422 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.875 1.038 13.350 1.00 0.00 H new ATOM 0 HG2 PRO A 130 14.010 3.965 14.045 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.580 2.608 15.069 1.00 0.00 H new ATOM 0 HD2 PRO A 130 16.054 3.726 15.169 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.819 2.012 15.452 1.00 0.00 H new ATOM 2106 N GLY A 131 15.309 2.746 10.031 1.00 0.00 N ATOM 2107 CA GLY A 131 15.274 3.664 8.907 1.00 0.00 C ATOM 2108 C GLY A 131 14.318 3.215 7.819 1.00 0.00 C ATOM 2109 O GLY A 131 14.626 3.320 6.632 1.00 0.00 O ATOM 0 H GLY A 131 15.212 1.761 9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.980 4.653 9.259 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.276 3.759 8.489 1.00 0.00 H new ATOM 2113 N TYR A 132 13.155 2.714 8.226 1.00 0.00 N ATOM 2114 CA TYR A 132 12.147 2.247 7.280 1.00 0.00 C ATOM 2115 C TYR A 132 10.852 3.038 7.437 1.00 0.00 C ATOM 2116 O TYR A 132 10.342 3.197 8.547 1.00 0.00 O ATOM 2117 CB TYR A 132 11.882 0.756 7.485 1.00 0.00 C ATOM 2118 CG TYR A 132 13.115 -0.103 7.309 1.00 0.00 C ATOM 2119 CD1 TYR A 132 13.852 -0.057 6.132 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.542 -0.954 8.319 1.00 0.00 C ATOM 2121 CE1 TYR A 132 14.981 -0.837 5.968 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.670 -1.737 8.164 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.386 -1.675 6.987 1.00 0.00 C ATOM 2124 OH TYR A 132 16.510 -2.456 6.828 1.00 0.00 O ATOM 0 H TYR A 132 12.887 2.621 9.206 1.00 0.00 H new ATOM 0 HA TYR A 132 12.525 2.403 6.270 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.480 0.600 8.486 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.117 0.430 6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 132 13.538 0.598 5.333 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.983 -1.005 9.242 1.00 0.00 H new ATOM 0 HE1 TYR A 132 15.543 -0.791 5.047 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.989 -2.394 8.960 1.00 0.00 H new ATOM 0 HH TYR A 132 16.361 -3.332 7.241 1.00 0.00 H new ATOM 2134 N LEU A 133 10.330 3.538 6.320 1.00 0.00 N ATOM 2135 CA LEU A 133 9.099 4.320 6.331 1.00 0.00 C ATOM 2136 C LEU A 133 7.878 3.431 6.115 1.00 0.00 C ATOM 2137 O LEU A 133 7.763 2.756 5.091 1.00 0.00 O ATOM 2138 CB LEU A 133 9.157 5.401 5.250 1.00 0.00 C ATOM 2139 CG LEU A 133 8.367 6.676 5.566 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.187 7.913 5.230 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.046 6.690 4.809 1.00 0.00 C ATOM 0 H LEU A 133 10.742 3.415 5.395 1.00 0.00 H new ATOM 0 HA LEU A 133 9.006 4.791 7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.200 5.670 5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.782 4.981 4.317 1.00 0.00 H new ATOM 0 HG LEU A 133 8.151 6.687 6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.608 8.807 5.462 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.105 7.912 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.436 7.907 4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.500 7.603 5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.240 6.652 3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.450 5.825 5.100 1.00 0.00 H new ATOM 2153 N VAL A 134 6.966 3.437 7.087 1.00 0.00 N ATOM 2154 CA VAL A 134 5.749 2.635 7.009 1.00 0.00 C ATOM 2155 C VAL A 134 4.511 3.526 7.085 1.00 0.00 C ATOM 2156 O VAL A 134 4.398 4.371 7.974 1.00 0.00 O ATOM 2157 CB VAL A 134 5.700 1.577 8.136 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.440 0.720 8.045 1.00 0.00 C ATOM 2159 CG2 VAL A 134 6.946 0.704 8.091 1.00 0.00 C ATOM 0 H VAL A 134 7.049 3.991 7.940 1.00 0.00 H new ATOM 0 HA VAL A 134 5.759 2.117 6.050 1.00 0.00 H new ATOM 0 HB VAL A 134 5.671 2.103 9.090 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.439 -0.012 8.852 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.560 1.357 8.132 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.420 0.203 7.086 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.900 -0.037 8.889 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.000 0.197 7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.831 1.326 8.224 1.00 0.00 H new ATOM 2169 N LEU A 135 3.588 3.334 6.144 1.00 0.00 N ATOM 2170 CA LEU A 135 2.362 4.119 6.101 1.00 0.00 C ATOM 2171 C LEU A 135 1.235 3.434 6.860 1.00 0.00 C ATOM 2172 O LEU A 135 1.276 2.227 7.105 1.00 0.00 O ATOM 2173 CB LEU A 135 1.929 4.355 4.652 1.00 0.00 C ATOM 2174 CG LEU A 135 2.784 5.346 3.860 1.00 0.00 C ATOM 2175 CD1 LEU A 135 2.940 6.654 4.621 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.144 4.747 3.542 1.00 0.00 C ATOM 0 H LEU A 135 3.669 2.640 5.401 1.00 0.00 H new ATOM 0 HA LEU A 135 2.570 5.076 6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.935 3.398 4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.899 4.711 4.653 1.00 0.00 H new ATOM 0 HG LEU A 135 2.274 5.558 2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.552 7.343 4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.958 7.095 4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.422 6.462 5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.736 5.468 2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.659 4.501 4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.013 3.842 2.949 1.00 0.00 H new ATOM 2188 N GLU A 136 0.222 4.216 7.217 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.936 3.703 7.939 1.00 0.00 C ATOM 2190 C GLU A 136 -2.198 3.879 7.102 1.00 0.00 C ATOM 2191 O GLU A 136 -2.354 4.888 6.415 1.00 0.00 O ATOM 2192 CB GLU A 136 -1.100 4.432 9.275 1.00 0.00 C ATOM 2193 CG GLU A 136 0.062 4.221 10.232 1.00 0.00 C ATOM 2194 CD GLU A 136 -0.122 4.953 11.550 1.00 0.00 C ATOM 2195 OE1 GLU A 136 0.671 4.704 12.481 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -1.057 5.777 11.652 1.00 0.00 O ATOM 0 H GLU A 136 0.180 5.215 7.016 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.778 2.642 8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.214 5.499 9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.019 4.094 9.753 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.178 3.155 10.427 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.983 4.560 9.758 1.00 0.00 H new ATOM 2203 N ILE A 137 -3.096 2.900 7.158 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.342 2.971 6.398 1.00 0.00 C ATOM 2205 C ILE A 137 -5.542 3.056 7.337 1.00 0.00 C ATOM 2206 O ILE A 137 -6.100 2.034 7.741 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.530 1.756 5.454 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.178 1.170 5.026 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.344 2.162 4.233 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.310 2.136 4.251 1.00 0.00 C ATOM 0 H ILE A 137 -2.987 2.054 7.717 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.278 3.872 5.788 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.071 0.983 6.000 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.637 0.843 5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.354 0.284 4.415 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.470 1.301 3.577 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.322 2.522 4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.823 2.955 3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.372 1.649 3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.830 2.445 3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.102 3.012 4.866 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.937 4.278 7.679 1.00 0.00 N ATOM 2223 CA ASN A 138 -7.073 4.490 8.568 1.00 0.00 C ATOM 2224 C ASN A 138 -8.377 4.205 7.833 1.00 0.00 C ATOM 2225 O ASN A 138 -9.299 3.609 8.390 1.00 0.00 O ATOM 2226 CB ASN A 138 -7.075 5.924 9.102 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.982 6.092 10.306 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -7.540 5.980 11.450 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -9.260 6.357 10.056 1.00 0.00 N ATOM 0 H ASN A 138 -5.488 5.135 7.355 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.985 3.804 9.411 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.059 6.209 9.374 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.396 6.603 8.312 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.917 6.476 10.827 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.584 6.442 9.093 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.437 4.627 6.574 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.614 4.412 5.746 1.00 0.00 C ATOM 2238 C ASP A 139 -9.230 4.428 4.273 1.00 0.00 C ATOM 2239 O ASP A 139 -8.652 5.400 3.784 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.667 5.486 6.023 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.398 5.258 7.332 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -11.682 4.085 7.657 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.685 6.251 8.033 1.00 0.00 O ATOM 0 H ASP A 139 -7.679 5.122 6.105 1.00 0.00 H new ATOM 0 HA ASP A 139 -10.036 3.438 5.992 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.187 6.464 6.044 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.388 5.503 5.206 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.553 3.349 3.568 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.241 3.243 2.148 1.00 0.00 C ATOM 2250 C PHE A 140 -10.448 2.723 1.375 1.00 0.00 C ATOM 2251 O PHE A 140 -11.320 2.063 1.942 1.00 0.00 O ATOM 2252 CB PHE A 140 -8.031 2.326 1.931 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.281 0.885 2.285 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.759 -0.001 1.333 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -8.033 0.419 3.567 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -8.986 -1.327 1.654 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.259 -0.905 3.893 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.735 -1.779 2.934 1.00 0.00 C ATOM 0 H PHE A 140 -10.031 2.536 3.957 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.993 4.236 1.775 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.727 2.385 0.886 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.197 2.696 2.527 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.956 0.347 0.330 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.659 1.098 4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.359 -2.008 0.904 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.064 -1.256 4.896 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.910 -2.815 3.186 1.00 0.00 H new ATOM 2268 N SER A 141 -10.500 3.026 0.080 1.00 0.00 N ATOM 2269 CA SER A 141 -11.611 2.589 -0.760 1.00 0.00 C ATOM 2270 C SER A 141 -11.129 2.153 -2.140 1.00 0.00 C ATOM 2271 O SER A 141 -10.097 2.619 -2.625 1.00 0.00 O ATOM 2272 CB SER A 141 -12.637 3.712 -0.902 1.00 0.00 C ATOM 2273 OG SER A 141 -13.158 4.090 0.360 1.00 0.00 O ATOM 0 H SER A 141 -9.789 3.570 -0.408 1.00 0.00 H new ATOM 0 HA SER A 141 -12.076 1.730 -0.276 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.173 4.574 -1.380 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.450 3.386 -1.552 1.00 0.00 H new ATOM 0 HG SER A 141 -12.831 4.984 0.594 1.00 0.00 H new ATOM 2279 N MET A 142 -11.891 1.261 -2.770 1.00 0.00 N ATOM 2280 CA MET A 142 -11.554 0.764 -4.101 1.00 0.00 C ATOM 2281 C MET A 142 -11.655 1.881 -5.134 1.00 0.00 C ATOM 2282 O MET A 142 -12.728 2.448 -5.345 1.00 0.00 O ATOM 2283 CB MET A 142 -12.486 -0.387 -4.490 1.00 0.00 C ATOM 2284 CG MET A 142 -12.249 -1.660 -3.698 1.00 0.00 C ATOM 2285 SD MET A 142 -10.896 -2.649 -4.364 1.00 0.00 S ATOM 2286 CE MET A 142 -9.563 -2.175 -3.267 1.00 0.00 C ATOM 0 H MET A 142 -12.747 0.868 -2.379 1.00 0.00 H new ATOM 0 HA MET A 142 -10.527 0.400 -4.078 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.519 -0.069 -4.349 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.360 -0.601 -5.551 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.031 -1.403 -2.661 1.00 0.00 H new ATOM 0 HG3 MET A 142 -13.162 -2.256 -3.693 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.632 -2.116 -3.830 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.783 -1.203 -2.826 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.461 -2.918 -2.476 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.531 2.196 -5.770 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.491 3.250 -6.776 1.00 0.00 C ATOM 2298 C PHE A 143 -10.860 2.711 -8.155 1.00 0.00 C ATOM 2299 O PHE A 143 -11.683 3.297 -8.859 1.00 0.00 O ATOM 2300 CB PHE A 143 -9.100 3.887 -6.816 1.00 0.00 C ATOM 2301 CG PHE A 143 -9.022 5.143 -7.643 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -7.929 5.376 -8.460 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -10.036 6.089 -7.601 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -7.848 6.526 -9.223 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -9.960 7.241 -8.361 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.864 7.460 -9.173 1.00 0.00 C ATOM 0 H PHE A 143 -9.636 1.736 -5.606 1.00 0.00 H new ATOM 0 HA PHE A 143 -11.225 4.007 -6.501 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.788 4.116 -5.797 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.391 3.160 -7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.130 4.651 -8.502 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.895 5.923 -6.967 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.991 6.694 -9.858 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.757 7.969 -8.320 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.802 8.360 -9.767 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.242 1.596 -8.537 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.502 0.978 -9.834 1.00 0.00 C ATOM 2318 C ASN A 144 -10.899 -0.487 -9.672 1.00 0.00 C ATOM 2319 O ASN A 144 -10.179 -1.269 -9.051 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.264 1.094 -10.726 1.00 0.00 C ATOM 2321 CG ASN A 144 -9.604 1.028 -12.203 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -9.050 0.213 -12.940 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -10.513 1.891 -12.644 1.00 0.00 N ATOM 0 H ASN A 144 -9.557 1.102 -7.966 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.333 1.504 -10.304 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.755 2.035 -10.515 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.567 0.293 -10.481 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.777 1.895 -13.629 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.947 2.549 -11.997 1.00 0.00 H new ATOM 2330 N ARG A 145 -12.052 -0.849 -10.235 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.551 -2.220 -10.152 1.00 0.00 C ATOM 2332 C ARG A 145 -11.706 -3.174 -10.990 1.00 0.00 C ATOM 2333 O ARG A 145 -11.523 -4.337 -10.624 1.00 0.00 O ATOM 2334 CB ARG A 145 -14.010 -2.288 -10.608 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.984 -1.637 -9.640 1.00 0.00 C ATOM 2336 CD ARG A 145 -16.425 -1.945 -10.016 1.00 0.00 C ATOM 2337 NE ARG A 145 -17.368 -1.495 -8.992 1.00 0.00 N ATOM 2338 CZ ARG A 145 -18.625 -1.931 -8.891 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -19.103 -2.826 -9.749 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -19.407 -1.468 -7.926 1.00 0.00 N ATOM 0 H ARG A 145 -12.657 -0.212 -10.753 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.484 -2.529 -9.109 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.100 -1.804 -11.581 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.290 -3.332 -10.744 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -14.786 -1.991 -8.628 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -14.830 -0.558 -9.636 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -16.663 -1.463 -10.964 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -16.539 -3.019 -10.167 1.00 0.00 H new ATOM 0 HE ARG A 145 -17.045 -0.805 -8.313 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -18.507 -3.187 -10.494 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -20.066 -3.152 -9.662 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -19.047 -0.781 -7.264 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -20.368 -1.799 -7.846 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.196 -2.684 -12.119 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.376 -3.505 -13.009 1.00 0.00 C ATOM 2356 C ASP A 146 -9.140 -4.033 -12.285 1.00 0.00 C ATOM 2357 O ASP A 146 -8.415 -3.277 -11.640 1.00 0.00 O ATOM 2358 CB ASP A 146 -9.953 -2.700 -14.241 1.00 0.00 C ATOM 2359 CG ASP A 146 -11.115 -2.412 -15.173 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -11.066 -1.383 -15.880 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -12.071 -3.215 -15.200 1.00 0.00 O ATOM 0 H ASP A 146 -11.335 -1.725 -12.439 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.978 -4.355 -13.328 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -9.506 -1.759 -13.920 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.184 -3.249 -14.784 1.00 0.00 H new ATOM 2366 N GLN A 147 -8.916 -5.339 -12.396 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.775 -5.980 -11.750 1.00 0.00 C ATOM 2368 C GLN A 147 -6.516 -5.843 -12.600 1.00 0.00 C ATOM 2369 O GLN A 147 -6.502 -6.223 -13.772 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.074 -7.459 -11.499 1.00 0.00 C ATOM 2371 CG GLN A 147 -9.225 -7.691 -10.533 1.00 0.00 C ATOM 2372 CD GLN A 147 -9.501 -9.165 -10.301 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -9.289 -9.622 -9.072 1.00 0.00 O flip ATOM 2374 NE2 GLN A 147 -9.901 -9.884 -11.217 1.00 0.00 N flip ATOM 0 H GLN A 147 -9.510 -5.975 -12.928 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.602 -5.481 -10.797 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.305 -7.941 -12.449 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.178 -7.941 -11.107 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -8.997 -7.213 -9.580 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.124 -7.213 -10.923 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -10.050 -9.491 -12.146 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -10.083 -10.873 -11.047 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.459 -5.303 -11.999 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.190 -5.118 -12.696 1.00 0.00 C ATOM 2385 C LEU A 148 -3.017 -5.510 -11.802 1.00 0.00 C ATOM 2386 O LEU A 148 -2.895 -5.028 -10.674 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.039 -3.664 -13.146 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.088 -3.184 -14.150 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -4.941 -1.691 -14.402 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -4.970 -3.959 -15.455 1.00 0.00 C ATOM 0 H LEU A 148 -5.457 -4.986 -11.030 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.188 -5.765 -13.573 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.080 -3.022 -12.266 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.051 -3.537 -13.588 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.077 -3.366 -13.729 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.695 -1.367 -15.119 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.074 -1.149 -13.466 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.948 -1.486 -14.802 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.724 -3.605 -16.158 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.978 -3.807 -15.880 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.124 -5.021 -15.263 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.155 -6.383 -12.314 1.00 0.00 N ATOM 2403 CA ILE A 149 -0.987 -6.840 -11.571 1.00 0.00 C ATOM 2404 C ILE A 149 0.224 -5.960 -11.877 1.00 0.00 C ATOM 2405 O ILE A 149 0.437 -5.567 -13.025 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.637 -8.306 -11.914 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.871 -9.204 -11.786 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.486 -8.813 -11.022 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.558 -9.102 -10.446 1.00 0.00 C ATOM 0 H ILE A 149 -2.245 -6.789 -13.245 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.235 -6.773 -10.512 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.296 -8.339 -12.949 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.582 -8.943 -12.570 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.575 -10.239 -11.955 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.717 -9.847 -11.280 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.373 -8.196 -11.167 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.174 -8.760 -9.979 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.423 -9.766 -10.429 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -1.863 -9.391 -9.658 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.885 -8.075 -10.282 1.00 0.00 H new ATOM 2421 N LEU A 150 1.014 -5.658 -10.850 1.00 0.00 N ATOM 2422 CA LEU A 150 2.203 -4.829 -11.023 1.00 0.00 C ATOM 2423 C LEU A 150 3.418 -5.692 -11.354 1.00 0.00 C ATOM 2424 O LEU A 150 4.197 -6.054 -10.470 1.00 0.00 O ATOM 2425 CB LEU A 150 2.471 -4.007 -9.760 1.00 0.00 C ATOM 2426 CG LEU A 150 3.444 -2.838 -9.942 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.733 -1.640 -10.557 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.083 -2.459 -8.611 1.00 0.00 C ATOM 0 H LEU A 150 0.853 -5.973 -9.893 1.00 0.00 H new ATOM 0 HA LEU A 150 2.024 -4.147 -11.854 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.523 -3.616 -9.391 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.864 -4.670 -8.990 1.00 0.00 H new ATOM 0 HG LEU A 150 4.235 -3.153 -10.623 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.441 -0.820 -10.678 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.328 -1.917 -11.530 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.920 -1.324 -9.903 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.771 -1.627 -8.761 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.306 -2.165 -7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.630 -3.314 -8.213 1.00 0.00 H new ATOM 2440 N SER A 151 3.571 -6.021 -12.635 1.00 0.00 N ATOM 2441 CA SER A 151 4.688 -6.844 -13.089 1.00 0.00 C ATOM 2442 C SER A 151 6.011 -6.082 -13.000 1.00 0.00 C ATOM 2443 O SER A 151 7.074 -6.686 -12.858 1.00 0.00 O ATOM 2444 CB SER A 151 4.451 -7.312 -14.526 1.00 0.00 C ATOM 2445 OG SER A 151 4.552 -6.234 -15.438 1.00 0.00 O ATOM 0 H SER A 151 2.935 -5.730 -13.377 1.00 0.00 H new ATOM 0 HA SER A 151 4.751 -7.713 -12.434 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.179 -8.081 -14.786 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.464 -7.767 -14.605 1.00 0.00 H new ATOM 0 HG SER A 151 4.398 -6.561 -16.349 1.00 0.00 H new ATOM 2451 N ASN A 152 5.938 -4.753 -13.081 1.00 0.00 N ATOM 2452 CA ASN A 152 7.131 -3.913 -13.006 1.00 0.00 C ATOM 2453 C ASN A 152 7.710 -3.878 -11.589 1.00 0.00 C ATOM 2454 O ASN A 152 8.812 -3.370 -11.379 1.00 0.00 O ATOM 2455 CB ASN A 152 6.808 -2.492 -13.471 1.00 0.00 C ATOM 2456 CG ASN A 152 5.687 -1.859 -12.670 1.00 0.00 C ATOM 2457 OD1 ASN A 152 4.543 -2.312 -12.719 1.00 0.00 O ATOM 2458 ND2 ASN A 152 6.010 -0.806 -11.925 1.00 0.00 N ATOM 0 H ASN A 152 5.066 -4.237 -13.198 1.00 0.00 H new ATOM 0 HA ASN A 152 7.882 -4.349 -13.665 1.00 0.00 H new ATOM 0 HB2 ASN A 152 7.702 -1.874 -13.389 1.00 0.00 H new ATOM 0 HB3 ASN A 152 6.530 -2.512 -14.525 1.00 0.00 H new ATOM 0 HD21 ASN A 152 5.297 -0.340 -11.364 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.971 -0.464 -11.914 1.00 0.00 H new ATOM 2465 N ALA A 153 6.967 -4.415 -10.618 1.00 0.00 N ATOM 2466 CA ALA A 153 7.415 -4.436 -9.228 1.00 0.00 C ATOM 2467 C ALA A 153 8.770 -5.125 -9.089 1.00 0.00 C ATOM 2468 O ALA A 153 9.625 -4.683 -8.322 1.00 0.00 O ATOM 2469 CB ALA A 153 6.379 -5.128 -8.351 1.00 0.00 C ATOM 0 H ALA A 153 6.053 -4.840 -10.771 1.00 0.00 H new ATOM 0 HA ALA A 153 7.530 -3.404 -8.898 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.725 -5.137 -7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.433 -4.590 -8.412 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.237 -6.152 -8.695 1.00 0.00 H new ATOM 2475 N GLY A 154 8.960 -6.210 -9.839 1.00 0.00 N ATOM 2476 CA GLY A 154 10.214 -6.943 -9.789 1.00 0.00 C ATOM 2477 C GLY A 154 11.403 -6.091 -10.199 1.00 0.00 C ATOM 2478 O GLY A 154 12.496 -6.236 -9.652 1.00 0.00 O ATOM 0 H GLY A 154 8.266 -6.594 -10.481 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.372 -7.318 -8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.150 -7.811 -10.445 1.00 0.00 H new ATOM 2482 N THR A 155 11.185 -5.201 -11.164 1.00 0.00 N ATOM 2483 CA THR A 155 12.242 -4.318 -11.651 1.00 0.00 C ATOM 2484 C THR A 155 12.509 -3.191 -10.657 1.00 0.00 C ATOM 2485 O THR A 155 13.635 -2.707 -10.538 1.00 0.00 O ATOM 2486 CB THR A 155 11.861 -3.730 -13.013 1.00 0.00 C ATOM 2487 OG1 THR A 155 10.902 -2.695 -12.864 1.00 0.00 O ATOM 2488 CG2 THR A 155 11.283 -4.751 -13.967 1.00 0.00 C ATOM 0 H THR A 155 10.284 -5.072 -11.625 1.00 0.00 H new ATOM 0 HA THR A 155 13.152 -4.909 -11.760 1.00 0.00 H new ATOM 0 HB THR A 155 12.793 -3.350 -13.431 1.00 0.00 H new ATOM 0 HG1 THR A 155 10.050 -3.078 -12.567 1.00 0.00 H new ATOM 0 HG21 THR A 155 11.035 -4.267 -14.912 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.015 -5.539 -14.144 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.381 -5.184 -13.534 1.00 0.00 H new ATOM 2496 N ILE A 156 11.459 -2.777 -9.948 1.00 0.00 N ATOM 2497 CA ILE A 156 11.560 -1.707 -8.964 1.00 0.00 C ATOM 2498 C ILE A 156 12.651 -1.990 -7.933 1.00 0.00 C ATOM 2499 O ILE A 156 12.842 -3.129 -7.507 1.00 0.00 O ATOM 2500 CB ILE A 156 10.211 -1.497 -8.248 1.00 0.00 C ATOM 2501 CG1 ILE A 156 9.197 -0.895 -9.218 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.367 -0.609 -7.017 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.792 -0.849 -8.668 1.00 0.00 C ATOM 0 H ILE A 156 10.523 -3.172 -10.040 1.00 0.00 H new ATOM 0 HA ILE A 156 11.827 -0.798 -9.503 1.00 0.00 H new ATOM 0 HB ILE A 156 9.849 -2.468 -7.909 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.510 0.116 -9.478 1.00 0.00 H new ATOM 0 HG13 ILE A 156 9.199 -1.476 -10.140 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.398 -0.481 -6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.061 -1.075 -6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.754 0.365 -7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 156 7.125 -0.410 -9.410 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.459 -1.860 -8.435 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.776 -0.243 -7.762 1.00 0.00 H new ATOM 2515 N GLU A 157 13.355 -0.935 -7.536 1.00 0.00 N ATOM 2516 CA GLU A 157 14.424 -1.047 -6.553 1.00 0.00 C ATOM 2517 C GLU A 157 13.868 -0.928 -5.138 1.00 0.00 C ATOM 2518 O GLU A 157 12.751 -0.451 -4.937 1.00 0.00 O ATOM 2519 CB GLU A 157 15.481 0.031 -6.791 1.00 0.00 C ATOM 2520 CG GLU A 157 16.299 -0.186 -8.053 1.00 0.00 C ATOM 2521 CD GLU A 157 17.334 0.899 -8.271 1.00 0.00 C ATOM 2522 OE1 GLU A 157 16.980 2.091 -8.152 1.00 0.00 O ATOM 2523 OE2 GLU A 157 18.500 0.558 -8.560 1.00 0.00 O ATOM 0 H GLU A 157 13.202 0.012 -7.883 1.00 0.00 H new ATOM 0 HA GLU A 157 14.888 -2.027 -6.664 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.990 1.003 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.153 0.064 -5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.799 -1.153 -7.996 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.630 -0.223 -8.913 1.00 0.00 H new ATOM 2530 N PHE A 158 14.657 -1.362 -4.162 1.00 0.00 N ATOM 2531 CA PHE A 158 14.251 -1.307 -2.763 1.00 0.00 C ATOM 2532 C PHE A 158 14.213 0.134 -2.263 1.00 0.00 C ATOM 2533 O PHE A 158 14.963 0.988 -2.738 1.00 0.00 O ATOM 2534 CB PHE A 158 15.204 -2.133 -1.900 1.00 0.00 C ATOM 2535 CG PHE A 158 15.136 -3.608 -2.177 1.00 0.00 C ATOM 2536 CD1 PHE A 158 15.958 -4.185 -3.132 1.00 0.00 C ATOM 2537 CD2 PHE A 158 14.250 -4.417 -1.485 1.00 0.00 C ATOM 2538 CE1 PHE A 158 15.898 -5.541 -3.390 1.00 0.00 C ATOM 2539 CE2 PHE A 158 14.185 -5.774 -1.739 1.00 0.00 C ATOM 2540 CZ PHE A 158 15.011 -6.337 -2.693 1.00 0.00 C ATOM 0 H PHE A 158 15.585 -1.757 -4.315 1.00 0.00 H new ATOM 0 HA PHE A 158 13.248 -1.726 -2.686 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.224 -1.787 -2.066 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.974 -1.958 -0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 158 16.654 -3.568 -3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 158 13.602 -3.982 -0.738 1.00 0.00 H new ATOM 0 HE1 PHE A 158 16.545 -5.978 -4.137 1.00 0.00 H new ATOM 0 HE2 PHE A 158 13.489 -6.394 -1.192 1.00 0.00 H new ATOM 0 HZ PHE A 158 14.963 -7.397 -2.893 1.00 0.00 H new ATOM 2550 N LEU A 159 13.328 0.396 -1.306 1.00 0.00 N ATOM 2551 CA LEU A 159 13.179 1.736 -0.742 1.00 0.00 C ATOM 2552 C LEU A 159 14.260 2.052 0.298 1.00 0.00 C ATOM 2553 O LEU A 159 14.351 3.186 0.771 1.00 0.00 O ATOM 2554 CB LEU A 159 11.774 1.916 -0.137 1.00 0.00 C ATOM 2555 CG LEU A 159 11.521 1.288 1.248 1.00 0.00 C ATOM 2556 CD1 LEU A 159 12.086 -0.123 1.334 1.00 0.00 C ATOM 2557 CD2 LEU A 159 12.097 2.165 2.352 1.00 0.00 C ATOM 0 H LEU A 159 12.702 -0.302 -0.904 1.00 0.00 H new ATOM 0 HA LEU A 159 13.304 2.445 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.570 2.984 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.049 1.499 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 159 10.442 1.221 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.889 -0.534 2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.612 -0.751 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.162 -0.095 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.907 1.703 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.172 2.274 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.625 3.147 2.320 1.00 0.00 H new ATOM 2569 N TYR A 160 15.079 1.059 0.653 1.00 0.00 N ATOM 2570 CA TYR A 160 16.141 1.266 1.635 1.00 0.00 C ATOM 2571 C TYR A 160 17.474 1.594 0.960 1.00 0.00 C ATOM 2572 O TYR A 160 18.529 1.521 1.592 1.00 0.00 O ATOM 2573 CB TYR A 160 16.297 0.033 2.530 1.00 0.00 C ATOM 2574 CG TYR A 160 16.583 -1.248 1.778 1.00 0.00 C ATOM 2575 CD1 TYR A 160 15.613 -2.235 1.659 1.00 0.00 C ATOM 2576 CD2 TYR A 160 17.824 -1.475 1.195 1.00 0.00 C ATOM 2577 CE1 TYR A 160 15.869 -3.411 0.981 1.00 0.00 C ATOM 2578 CE2 TYR A 160 18.088 -2.648 0.513 1.00 0.00 C ATOM 2579 CZ TYR A 160 17.107 -3.613 0.410 1.00 0.00 C ATOM 2580 OH TYR A 160 17.367 -4.782 -0.267 1.00 0.00 O ATOM 0 H TYR A 160 15.027 0.112 0.278 1.00 0.00 H new ATOM 0 HA TYR A 160 15.854 2.118 2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.105 0.213 3.239 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.385 -0.097 3.112 1.00 0.00 H new ATOM 0 HD1 TYR A 160 14.641 -2.080 2.104 1.00 0.00 H new ATOM 0 HD2 TYR A 160 18.595 -0.723 1.276 1.00 0.00 H new ATOM 0 HE1 TYR A 160 15.103 -4.168 0.899 1.00 0.00 H new ATOM 0 HE2 TYR A 160 19.057 -2.808 0.063 1.00 0.00 H new ATOM 0 HH TYR A 160 16.885 -4.780 -1.120 1.00 0.00 H new ATOM 2590 N GLY A 161 17.422 1.965 -0.321 1.00 0.00 N ATOM 2591 CA GLY A 161 18.631 2.306 -1.051 1.00 0.00 C ATOM 2592 C GLY A 161 18.537 3.655 -1.744 1.00 0.00 C ATOM 2593 O GLY A 161 19.288 3.929 -2.681 1.00 0.00 O ATOM 0 H GLY A 161 16.562 2.035 -0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.476 2.314 -0.363 1.00 0.00 H new ATOM 0 HA3 GLY A 161 18.832 1.534 -1.794 1.00 0.00 H new ATOM 2597 N THR A 162 17.616 4.502 -1.282 1.00 0.00 N ATOM 2598 CA THR A 162 17.432 5.829 -1.860 1.00 0.00 C ATOM 2599 C THR A 162 18.077 6.891 -0.969 1.00 0.00 C ATOM 2600 O THR A 162 17.565 7.194 0.109 1.00 0.00 O ATOM 2601 CB THR A 162 15.941 6.129 -2.036 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.198 5.664 -0.922 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.347 5.504 -3.281 1.00 0.00 C ATOM 0 H THR A 162 16.986 4.290 -0.508 1.00 0.00 H new ATOM 0 HA THR A 162 17.914 5.850 -2.837 1.00 0.00 H new ATOM 0 HB THR A 162 15.874 7.213 -2.127 1.00 0.00 H new ATOM 0 HG1 THR A 162 14.256 5.569 -1.174 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.288 5.756 -3.345 1.00 0.00 H new ATOM 0 HG22 THR A 162 15.864 5.885 -4.162 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.460 4.421 -3.234 1.00 0.00 H new ATOM 2611 N PRO A 163 19.219 7.469 -1.396 1.00 0.00 N ATOM 2612 CA PRO A 163 19.929 8.491 -0.613 1.00 0.00 C ATOM 2613 C PRO A 163 19.036 9.664 -0.213 1.00 0.00 C ATOM 2614 O PRO A 163 19.126 10.165 0.909 1.00 0.00 O ATOM 2615 CB PRO A 163 21.034 8.965 -1.563 1.00 0.00 C ATOM 2616 CG PRO A 163 21.260 7.816 -2.482 1.00 0.00 C ATOM 2617 CD PRO A 163 19.917 7.168 -2.663 1.00 0.00 C ATOM 0 HA PRO A 163 20.296 8.086 0.330 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.730 9.857 -2.111 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.942 9.221 -1.018 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.664 8.152 -3.437 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.980 7.114 -2.061 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.385 7.578 -3.522 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.008 6.094 -2.827 1.00 0.00 H new ATOM 2625 N ARG A 164 18.183 10.102 -1.135 1.00 0.00 N ATOM 2626 CA ARG A 164 17.285 11.222 -0.870 1.00 0.00 C ATOM 2627 C ARG A 164 16.197 10.847 0.131 1.00 0.00 C ATOM 2628 O ARG A 164 15.887 11.620 1.037 1.00 0.00 O ATOM 2629 CB ARG A 164 16.646 11.714 -2.171 1.00 0.00 C ATOM 2630 CG ARG A 164 17.622 12.411 -3.103 1.00 0.00 C ATOM 2631 CD ARG A 164 18.042 13.761 -2.547 1.00 0.00 C ATOM 2632 NE ARG A 164 16.995 14.770 -2.702 1.00 0.00 N ATOM 2633 CZ ARG A 164 16.914 15.883 -1.971 1.00 0.00 C ATOM 2634 NH1 ARG A 164 17.821 16.150 -1.036 1.00 0.00 N ATOM 2635 NH2 ARG A 164 15.920 16.736 -2.177 1.00 0.00 N ATOM 0 H ARG A 164 18.095 9.700 -2.068 1.00 0.00 H new ATOM 0 HA ARG A 164 17.882 12.023 -0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.203 10.865 -2.692 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.834 12.400 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 164 18.502 11.784 -3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 164 17.162 12.545 -4.082 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.290 13.656 -1.491 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.946 14.096 -3.055 1.00 0.00 H new ATOM 0 HE ARG A 164 16.282 14.613 -3.414 1.00 0.00 H new ATOM 0 HH11 ARG A 164 18.590 15.500 -0.871 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.748 17.004 -0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.220 16.540 -2.893 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.855 17.588 -1.620 1.00 0.00 H new ATOM 2649 N TYR A 165 15.615 9.661 -0.038 1.00 0.00 N ATOM 2650 CA TYR A 165 14.553 9.194 0.853 1.00 0.00 C ATOM 2651 C TYR A 165 15.060 9.053 2.288 1.00 0.00 C ATOM 2652 O TYR A 165 14.387 9.460 3.236 1.00 0.00 O ATOM 2653 CB TYR A 165 13.997 7.857 0.363 1.00 0.00 C ATOM 2654 CG TYR A 165 12.555 7.621 0.753 1.00 0.00 C ATOM 2655 CD1 TYR A 165 12.213 7.285 2.057 1.00 0.00 C ATOM 2656 CD2 TYR A 165 11.535 7.734 -0.183 1.00 0.00 C ATOM 2657 CE1 TYR A 165 10.896 7.070 2.417 1.00 0.00 C ATOM 2658 CE2 TYR A 165 10.216 7.520 0.169 1.00 0.00 C ATOM 2659 CZ TYR A 165 9.902 7.189 1.470 1.00 0.00 C ATOM 2660 OH TYR A 165 8.590 6.975 1.823 1.00 0.00 O ATOM 0 H TYR A 165 15.860 9.007 -0.782 1.00 0.00 H new ATOM 0 HA TYR A 165 13.756 9.938 0.842 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.083 7.814 -0.723 1.00 0.00 H new ATOM 0 HB3 TYR A 165 14.610 7.050 0.764 1.00 0.00 H new ATOM 0 HD1 TYR A 165 12.989 7.190 2.802 1.00 0.00 H new ATOM 0 HD2 TYR A 165 11.777 7.993 -1.203 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.647 6.810 3.435 1.00 0.00 H new ATOM 0 HE2 TYR A 165 9.435 7.612 -0.571 1.00 0.00 H new ATOM 0 HH TYR A 165 8.001 7.324 1.122 1.00 0.00 H new ATOM 2670 N ILE A 166 16.250 8.477 2.435 1.00 0.00 N ATOM 2671 CA ILE A 166 16.853 8.282 3.749 1.00 0.00 C ATOM 2672 C ILE A 166 17.170 9.624 4.406 1.00 0.00 C ATOM 2673 O ILE A 166 16.810 9.859 5.557 1.00 0.00 O ATOM 2674 CB ILE A 166 18.143 7.433 3.644 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.843 6.099 2.952 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.755 7.186 5.019 1.00 0.00 C ATOM 2677 CD1 ILE A 166 19.069 5.424 2.378 1.00 0.00 C ATOM 0 H ILE A 166 16.816 8.137 1.658 1.00 0.00 H new ATOM 0 HA ILE A 166 16.131 7.749 4.368 1.00 0.00 H new ATOM 0 HB ILE A 166 18.866 7.990 3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.370 5.427 3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 166 17.124 6.269 2.151 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.659 6.587 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 166 19.004 8.140 5.483 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.039 6.654 5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.780 4.486 1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 166 19.531 6.077 1.638 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.781 5.222 3.178 1.00 0.00 H new ATOM 2689 N ALA A 167 17.843 10.501 3.670 1.00 0.00 N ATOM 2690 CA ALA A 167 18.207 11.818 4.187 1.00 0.00 C ATOM 2691 C ALA A 167 16.976 12.688 4.452 1.00 0.00 C ATOM 2692 O ALA A 167 17.040 13.645 5.223 1.00 0.00 O ATOM 2693 CB ALA A 167 19.149 12.521 3.222 1.00 0.00 C ATOM 0 H ALA A 167 18.148 10.325 2.713 1.00 0.00 H new ATOM 0 HA ALA A 167 18.714 11.667 5.140 1.00 0.00 H new ATOM 0 HB1 ALA A 167 19.412 13.501 3.620 1.00 0.00 H new ATOM 0 HB2 ALA A 167 20.053 11.925 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.658 12.641 2.256 1.00 0.00 H new ATOM 2699 N ARG A 168 15.861 12.364 3.801 1.00 0.00 N ATOM 2700 CA ARG A 168 14.631 13.133 3.966 1.00 0.00 C ATOM 2701 C ARG A 168 14.016 12.936 5.353 1.00 0.00 C ATOM 2702 O ARG A 168 13.499 13.885 5.944 1.00 0.00 O ATOM 2703 CB ARG A 168 13.616 12.751 2.882 1.00 0.00 C ATOM 2704 CG ARG A 168 13.243 13.909 1.968 1.00 0.00 C ATOM 2705 CD ARG A 168 14.344 14.199 0.961 1.00 0.00 C ATOM 2706 NE ARG A 168 15.596 14.586 1.609 1.00 0.00 N ATOM 2707 CZ ARG A 168 15.849 15.809 2.080 1.00 0.00 C ATOM 2708 NH1 ARG A 168 14.942 16.775 1.984 1.00 0.00 N ATOM 2709 NH2 ARG A 168 17.018 16.065 2.650 1.00 0.00 N ATOM 0 H ARG A 168 15.784 11.577 3.157 1.00 0.00 H new ATOM 0 HA ARG A 168 14.889 14.187 3.865 1.00 0.00 H new ATOM 0 HB2 ARG A 168 14.026 11.940 2.280 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.713 12.369 3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.318 13.675 1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 168 13.052 14.800 2.567 1.00 0.00 H new ATOM 0 HD2 ARG A 168 14.513 13.315 0.346 1.00 0.00 H new ATOM 0 HD3 ARG A 168 14.021 14.997 0.292 1.00 0.00 H new ATOM 0 HE ARG A 168 16.322 13.877 1.707 1.00 0.00 H new ATOM 0 HH11 ARG A 168 14.040 16.586 1.546 1.00 0.00 H new ATOM 0 HH12 ARG A 168 15.147 17.705 2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 168 17.720 15.329 2.727 1.00 0.00 H new ATOM 0 HH22 ARG A 168 17.216 16.998 3.011 1.00 0.00 H new ATOM 2723 N PHE A 169 14.048 11.702 5.858 1.00 0.00 N ATOM 2724 CA PHE A 169 13.461 11.400 7.166 1.00 0.00 C ATOM 2725 C PHE A 169 14.511 10.987 8.201 1.00 0.00 C ATOM 2726 O PHE A 169 14.404 11.346 9.374 1.00 0.00 O ATOM 2727 CB PHE A 169 12.422 10.286 7.025 1.00 0.00 C ATOM 2728 CG PHE A 169 11.196 10.697 6.258 1.00 0.00 C ATOM 2729 CD1 PHE A 169 11.248 10.867 4.883 1.00 0.00 C ATOM 2730 CD2 PHE A 169 9.992 10.908 6.910 1.00 0.00 C ATOM 2731 CE1 PHE A 169 10.122 11.242 4.174 1.00 0.00 C ATOM 2732 CE2 PHE A 169 8.862 11.284 6.206 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.928 11.450 4.836 1.00 0.00 C ATOM 0 H PHE A 169 14.470 10.902 5.387 1.00 0.00 H new ATOM 0 HA PHE A 169 12.990 12.316 7.523 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.882 9.433 6.527 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.123 9.952 8.019 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.179 10.705 4.360 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.935 10.777 7.981 1.00 0.00 H new ATOM 0 HE1 PHE A 169 10.176 11.372 3.103 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.930 11.447 6.726 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.047 11.742 4.284 1.00 0.00 H new ATOM 2743 N ILE A 170 15.507 10.215 7.773 1.00 0.00 N ATOM 2744 CA ILE A 170 16.549 9.737 8.677 1.00 0.00 C ATOM 2745 C ILE A 170 17.452 10.867 9.167 1.00 0.00 C ATOM 2746 O ILE A 170 17.814 10.912 10.343 1.00 0.00 O ATOM 2747 CB ILE A 170 17.425 8.658 8.006 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.558 7.568 7.370 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.381 8.051 9.017 1.00 0.00 C ATOM 2750 CD1 ILE A 170 15.609 6.905 8.340 1.00 0.00 C ATOM 0 H ILE A 170 15.614 9.907 6.806 1.00 0.00 H new ATOM 0 HA ILE A 170 16.029 9.307 9.533 1.00 0.00 H new ATOM 0 HB ILE A 170 18.006 9.134 7.216 1.00 0.00 H new ATOM 0 HG12 ILE A 170 15.983 8.004 6.553 1.00 0.00 H new ATOM 0 HG13 ILE A 170 17.207 6.809 6.933 1.00 0.00 H new ATOM 0 HG21 ILE A 170 18.992 7.292 8.529 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.026 8.831 9.422 1.00 0.00 H new ATOM 0 HG23 ILE A 170 17.812 7.594 9.827 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.028 6.144 7.818 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.178 6.439 9.144 1.00 0.00 H new ATOM 0 HD13 ILE A 170 14.935 7.653 8.758 1.00 0.00 H new ATOM 2762 N GLU A 171 17.829 11.763 8.261 1.00 0.00 N ATOM 2763 CA GLU A 171 18.712 12.875 8.610 1.00 0.00 C ATOM 2764 C GLU A 171 17.954 14.056 9.224 1.00 0.00 C ATOM 2765 O GLU A 171 18.518 15.139 9.384 1.00 0.00 O ATOM 2766 CB GLU A 171 19.484 13.344 7.378 1.00 0.00 C ATOM 2767 CG GLU A 171 20.532 12.350 6.901 1.00 0.00 C ATOM 2768 CD GLU A 171 21.278 12.823 5.667 1.00 0.00 C ATOM 2769 OE1 GLU A 171 22.024 12.012 5.078 1.00 0.00 O ATOM 2770 OE2 GLU A 171 21.120 14.004 5.288 1.00 0.00 O ATOM 0 H GLU A 171 17.540 11.743 7.283 1.00 0.00 H new ATOM 0 HA GLU A 171 19.406 12.504 9.364 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.779 13.533 6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 171 19.971 14.292 7.604 1.00 0.00 H new ATOM 0 HG2 GLU A 171 21.246 12.170 7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 171 20.049 11.397 6.684 1.00 0.00 H new ATOM 2777 N GLN A 172 16.682 13.853 9.575 1.00 0.00 N ATOM 2778 CA GLN A 172 15.876 14.915 10.176 1.00 0.00 C ATOM 2779 C GLN A 172 16.501 15.397 11.483 1.00 0.00 C ATOM 2780 O GLN A 172 16.517 16.594 11.771 1.00 0.00 O ATOM 2781 CB GLN A 172 14.450 14.422 10.436 1.00 0.00 C ATOM 2782 CG GLN A 172 13.565 14.414 9.197 1.00 0.00 C ATOM 2783 CD GLN A 172 12.477 15.470 9.245 1.00 0.00 C ATOM 2784 OE1 GLN A 172 11.544 15.379 10.043 1.00 0.00 O ATOM 2785 NE2 GLN A 172 12.589 16.480 8.389 1.00 0.00 N ATOM 0 H GLN A 172 16.191 12.967 9.454 1.00 0.00 H new ATOM 0 HA GLN A 172 15.843 15.749 9.476 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.494 13.413 10.846 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.990 15.055 11.195 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.183 14.575 8.314 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.106 13.431 9.090 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.379 16.517 7.744 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.885 17.218 8.377 1.00 0.00 H new