USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1384 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 473 LYS NZ :NH3+ 174:sc= 1.38 (180deg=1.09) USER MOD Set 1.2: A 495 ASN : amide:sc= -4.05! X(o=-2.7!,f=-2.8) USER MOD Set 2.1: A 428 CYS SG : rot 180:sc= -0.667 USER MOD Set 2.2: A 489 GLN : amide:sc= 0.706 K(o=0.83,f=-2.9) USER MOD Set 2.3: A 508 LYS NZ :NH3+ 180:sc= 0.796 (180deg=0) USER MOD Single : A 386 MET CE :methyl -138:sc= -0.522 (180deg=-1.27) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.0791 USER MOD Single : A 390 HIS : no HD1:sc= -0.485 X(o=-0.48,f=-0.26) USER MOD Single : A 391 MET CE :methyl -171:sc= -0.108 (180deg=-0.244) USER MOD Single : A 395 ASN :FLIP amide:sc= -1.64! C(o=-2.7!,f=-1.6!) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 398 HIS : no HE2:sc= 0.741 K(o=0.74,f=-3.9!) USER MOD Single : A 417 THR OG1 : rot -170:sc= 0.00574 USER MOD Single : A 422 SER OG : rot 71:sc= 0.463 USER MOD Single : A 429 ASN : amide:sc= 1.42 K(o=1.4,f=-6.8!) USER MOD Single : A 434 GLN : amide:sc= 0.865 K(o=0.87,f=-0.28) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 110:sc= -0.785 USER MOD Single : A 458 LYS NZ :NH3+ -136:sc= 0.486 (180deg=-0.417) USER MOD Single : A 459 CYS SG : rot 80:sc=-5.3e-05 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0.0095 USER MOD Single : A 468 MET CE :methyl -166:sc= -0.0198 (180deg=-0.427) USER MOD Single : A 470 MET CE :methyl -164:sc= -1.44 (180deg=-2.09) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00249) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 491 SER OG : rot 180:sc= 0 USER MOD Single : A 493 HIS : no HE2:sc= -0.501 K(o=-0.5,f=-1.2) USER MOD Single : A 494 LYS NZ :NH3+ 151:sc= 1.73 (180deg=1.4) USER MOD Single : A 497 ASN : amide:sc= -0.0725 X(o=-0.073,f=-0.52) USER MOD Single : A 499 SER OG : rot 180:sc= -0.0381 USER MOD Single : A 502 LYS NZ :NH3+ -142:sc= 0.0491 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -1.38 X(o=-1.4,f=-1.4) USER MOD Single : A 507 MET CE :methyl -164:sc=-0.000929 (180deg=-0.141) USER MOD Single : A 518 CYS SG : rot 68:sc= 0.788 USER MOD Single : A 519 SER OG : rot -160:sc= -0.413 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 176:sc= 1.15 (180deg=1.13) USER MOD Single : A 528 GLN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 535 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00877) USER MOD Single : A 539 GLN : amide:sc= -0.423 K(o=-0.42,f=-1.2) USER MOD Single : A 540 ASN : amide:sc= 0.435 X(o=0.44,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -44:sc= -2.57! USER MOD Single : A 557 HIS : no HD1:sc= -2.76 X(o=-2.8,f=-2.6) USER MOD Single : A 564 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 570 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.0217 X(o=-0.022,f=-0.022) USER MOD Single : A 582 ASN : amide:sc= 0.708 K(o=0.71,f=-0.025) USER MOD Single : A 584 CYS SG : rot 180:sc= -0.691 USER MOD Single : A 590 SER OG : rot 120:sc= -0.0657 USER MOD Single : A 591 MET CE :methyl -147:sc= -0.895 (180deg=-4.88!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -0.160 -16.579 -3.076 1.00 0.00 N ATOM 47 CA MET A 386 0.169 -15.222 -2.650 1.00 0.00 C ATOM 48 C MET A 386 -0.474 -14.216 -3.589 1.00 0.00 C ATOM 49 O MET A 386 -0.070 -14.083 -4.744 1.00 0.00 O ATOM 50 CB MET A 386 1.680 -14.995 -2.585 1.00 0.00 C ATOM 51 CG MET A 386 2.288 -15.621 -1.330 1.00 0.00 C ATOM 52 SD MET A 386 1.579 -15.022 0.223 1.00 0.00 S ATOM 53 CE MET A 386 2.199 -13.330 0.272 1.00 0.00 C ATOM 0 HA MET A 386 -0.225 -15.084 -1.643 1.00 0.00 H new ATOM 0 HB2 MET A 386 2.151 -15.422 -3.470 1.00 0.00 H new ATOM 0 HB3 MET A 386 1.889 -13.925 -2.597 1.00 0.00 H new ATOM 0 HG2 MET A 386 2.161 -16.702 -1.380 1.00 0.00 H new ATOM 0 HG3 MET A 386 3.360 -15.426 -1.325 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.524 -13.091 1.284 1.00 0.00 H new ATOM 0 HE2 MET A 386 3.041 -13.231 -0.413 1.00 0.00 H new ATOM 0 HE3 MET A 386 1.407 -12.643 -0.026 1.00 0.00 H new ATOM 63 N THR A 387 -1.478 -13.496 -3.121 1.00 0.00 N ATOM 64 CA THR A 387 -2.288 -12.616 -3.949 1.00 0.00 C ATOM 65 C THR A 387 -2.634 -11.367 -3.137 1.00 0.00 C ATOM 66 O THR A 387 -2.094 -11.179 -2.044 1.00 0.00 O ATOM 67 CB THR A 387 -3.498 -13.434 -4.439 1.00 0.00 C ATOM 68 OG1 THR A 387 -4.306 -12.719 -5.343 1.00 0.00 O ATOM 69 CG2 THR A 387 -4.335 -13.963 -3.271 1.00 0.00 C ATOM 0 H THR A 387 -1.759 -13.505 -2.140 1.00 0.00 H new ATOM 0 HA THR A 387 -1.771 -12.253 -4.838 1.00 0.00 H new ATOM 0 HB THR A 387 -3.086 -14.287 -4.978 1.00 0.00 H new ATOM 0 HG1 THR A 387 -5.058 -13.281 -5.625 1.00 0.00 H new ATOM 0 HG21 THR A 387 -5.179 -14.535 -3.658 1.00 0.00 H new ATOM 0 HG22 THR A 387 -3.718 -14.606 -2.643 1.00 0.00 H new ATOM 0 HG23 THR A 387 -4.705 -13.125 -2.680 1.00 0.00 H new ATOM 77 N VAL A 388 -3.504 -10.522 -3.690 1.00 0.00 N ATOM 78 CA VAL A 388 -4.305 -9.601 -2.907 1.00 0.00 C ATOM 79 C VAL A 388 -5.120 -10.458 -1.947 1.00 0.00 C ATOM 80 O VAL A 388 -4.748 -10.526 -0.780 1.00 0.00 O ATOM 81 CB VAL A 388 -5.126 -8.688 -3.837 1.00 0.00 C ATOM 82 CG1 VAL A 388 -6.216 -7.880 -3.122 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.178 -7.655 -4.455 1.00 0.00 C ATOM 0 H VAL A 388 -3.668 -10.462 -4.695 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.711 -8.904 -2.316 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.605 -9.348 -4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.747 -7.264 -3.847 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.918 -8.562 -2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.759 -7.240 -2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.739 -6.997 -5.118 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.717 -7.065 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.402 -8.168 -5.024 1.00 0.00 H new ATOM 93 N ALA A 389 -6.179 -11.114 -2.433 1.00 0.00 N ATOM 94 CA ALA A 389 -7.170 -11.916 -1.723 1.00 0.00 C ATOM 95 C ALA A 389 -8.427 -11.066 -1.554 1.00 0.00 C ATOM 96 O ALA A 389 -9.478 -11.458 -2.056 1.00 0.00 O ATOM 97 CB ALA A 389 -6.691 -12.493 -0.377 1.00 0.00 C ATOM 0 H ALA A 389 -6.379 -11.092 -3.433 1.00 0.00 H new ATOM 0 HA ALA A 389 -7.372 -12.802 -2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -7.494 -13.073 0.077 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.828 -13.137 -0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -6.412 -11.677 0.290 1.00 0.00 H new ATOM 103 N HIS A 390 -8.327 -9.911 -0.889 1.00 0.00 N ATOM 104 CA HIS A 390 -9.466 -9.043 -0.594 1.00 0.00 C ATOM 105 C HIS A 390 -9.005 -7.580 -0.507 1.00 0.00 C ATOM 106 O HIS A 390 -7.799 -7.304 -0.543 1.00 0.00 O ATOM 107 CB HIS A 390 -10.136 -9.440 0.727 1.00 0.00 C ATOM 108 CG HIS A 390 -10.433 -10.901 0.949 1.00 0.00 C ATOM 109 ND1 HIS A 390 -11.657 -11.512 0.805 1.00 0.00 N ATOM 110 CD2 HIS A 390 -9.560 -11.834 1.440 1.00 0.00 C ATOM 111 CE1 HIS A 390 -11.530 -12.784 1.209 1.00 0.00 C ATOM 112 NE2 HIS A 390 -10.251 -13.048 1.536 1.00 0.00 N ATOM 0 H HIS A 390 -7.440 -9.550 -0.537 1.00 0.00 H new ATOM 0 HA HIS A 390 -10.190 -9.155 -1.401 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.498 -9.099 1.543 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -11.074 -8.891 0.806 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.527 -11.665 1.705 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -12.340 -13.497 1.264 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -9.862 -13.953 1.801 1.00 0.00 H new ATOM 120 N MET A 391 -9.926 -6.620 -0.386 1.00 0.00 N ATOM 121 CA MET A 391 -9.593 -5.203 -0.432 1.00 0.00 C ATOM 122 C MET A 391 -10.646 -4.345 0.278 1.00 0.00 C ATOM 123 O MET A 391 -11.743 -4.121 -0.247 1.00 0.00 O ATOM 124 CB MET A 391 -9.447 -4.803 -1.904 1.00 0.00 C ATOM 125 CG MET A 391 -8.964 -3.366 -2.058 1.00 0.00 C ATOM 126 SD MET A 391 -8.791 -2.804 -3.769 1.00 0.00 S ATOM 127 CE MET A 391 -7.624 -4.000 -4.479 1.00 0.00 C ATOM 0 H MET A 391 -10.920 -6.808 -0.254 1.00 0.00 H new ATOM 0 HA MET A 391 -8.657 -5.029 0.099 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.745 -5.476 -2.395 1.00 0.00 H new ATOM 0 HB3 MET A 391 -10.406 -4.919 -2.409 1.00 0.00 H new ATOM 0 HG2 MET A 391 -9.661 -2.706 -1.542 1.00 0.00 H new ATOM 0 HG3 MET A 391 -8.001 -3.266 -1.558 1.00 0.00 H new ATOM 0 HE1 MET A 391 -7.319 -3.666 -5.471 1.00 0.00 H new ATOM 0 HE2 MET A 391 -6.747 -4.077 -3.837 1.00 0.00 H new ATOM 0 HE3 MET A 391 -8.104 -4.975 -4.556 1.00 0.00 H new ATOM 137 N TRP A 392 -10.273 -3.785 1.428 1.00 0.00 N ATOM 138 CA TRP A 392 -10.966 -2.667 2.056 1.00 0.00 C ATOM 139 C TRP A 392 -10.275 -1.364 1.645 1.00 0.00 C ATOM 140 O TRP A 392 -9.139 -1.386 1.166 1.00 0.00 O ATOM 141 CB TRP A 392 -10.922 -2.882 3.566 1.00 0.00 C ATOM 142 CG TRP A 392 -11.616 -1.886 4.430 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.844 -2.039 4.960 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.075 -0.669 5.016 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.065 -1.043 5.891 1.00 0.00 N ATOM 146 CE2 TRP A 392 -11.994 -0.181 5.982 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.879 0.051 4.848 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.707 0.932 6.783 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.589 1.191 5.617 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.502 1.624 6.591 1.00 0.00 C ATOM 0 H TRP A 392 -9.463 -4.105 1.958 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.007 -2.605 1.740 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.348 -3.863 3.777 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.876 -2.917 3.869 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.545 -2.817 4.699 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.918 -0.956 6.444 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.165 -0.281 4.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.406 1.254 7.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.667 1.732 5.459 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.276 2.491 7.194 1.00 0.00 H new ATOM 161 N PHE A 393 -10.945 -0.231 1.851 1.00 0.00 N ATOM 162 CA PHE A 393 -10.417 1.142 1.787 1.00 0.00 C ATOM 163 C PHE A 393 -11.581 2.085 2.031 1.00 0.00 C ATOM 164 O PHE A 393 -11.426 3.143 2.630 1.00 0.00 O ATOM 165 CB PHE A 393 -9.753 1.516 0.445 1.00 0.00 C ATOM 166 CG PHE A 393 -10.583 1.294 -0.808 1.00 0.00 C ATOM 167 CD1 PHE A 393 -11.543 2.243 -1.213 1.00 0.00 C ATOM 168 CD2 PHE A 393 -10.394 0.134 -1.576 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.335 2.005 -2.348 1.00 0.00 C ATOM 170 CE2 PHE A 393 -11.172 -0.091 -2.723 1.00 0.00 C ATOM 171 CZ PHE A 393 -12.142 0.845 -3.114 1.00 0.00 C ATOM 0 H PHE A 393 -11.938 -0.243 2.083 1.00 0.00 H new ATOM 0 HA PHE A 393 -9.632 1.220 2.539 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.471 2.568 0.485 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -8.831 0.943 0.349 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -11.670 3.155 -0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -9.647 -0.589 -1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -13.095 2.717 -2.632 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -11.023 -0.988 -3.307 1.00 0.00 H new ATOM 0 HZ PHE A 393 -12.736 0.674 -3.999 1.00 0.00 H new ATOM 181 N ASP A 394 -12.755 1.666 1.555 1.00 0.00 N ATOM 182 CA ASP A 394 -13.956 2.470 1.435 1.00 0.00 C ATOM 183 C ASP A 394 -14.713 2.616 2.749 1.00 0.00 C ATOM 184 O ASP A 394 -15.810 3.167 2.755 1.00 0.00 O ATOM 185 CB ASP A 394 -14.852 1.899 0.334 1.00 0.00 C ATOM 186 CG ASP A 394 -15.663 3.021 -0.294 1.00 0.00 C ATOM 187 OD1 ASP A 394 -15.041 3.970 -0.826 1.00 0.00 O ATOM 188 OD2 ASP A 394 -16.906 2.943 -0.286 1.00 0.00 O ATOM 0 H ASP A 394 -12.893 0.709 1.229 1.00 0.00 H new ATOM 0 HA ASP A 394 -13.647 3.479 1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.244 1.407 -0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.518 1.143 0.749 1.00 0.00 H new ATOM 193 N ASN A 395 -14.173 2.039 3.831 1.00 0.00 N ATOM 194 CA ASN A 395 -14.725 1.960 5.184 1.00 0.00 C ATOM 195 C ASN A 395 -15.692 0.781 5.319 1.00 0.00 C ATOM 196 O ASN A 395 -16.427 0.720 6.299 1.00 0.00 O ATOM 197 CB ASN A 395 -15.337 3.298 5.680 1.00 0.00 C ATOM 198 CG ASN A 395 -14.743 3.833 6.979 1.00 0.00 C ATOM 199 OD1 ASN A 395 -15.427 4.754 7.632 1.00 0.00 O flip ATOM 200 ND2 ASN A 395 -13.633 3.505 7.387 1.00 0.00 N flip ATOM 0 H ASN A 395 -13.264 1.579 3.774 1.00 0.00 H new ATOM 0 HA ASN A 395 -13.885 1.772 5.853 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.208 4.050 4.902 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.410 3.161 5.817 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -13.096 2.794 6.890 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -13.247 3.943 8.223 1.00 0.00 H new ATOM 207 N GLN A 396 -15.742 -0.152 4.355 1.00 0.00 N ATOM 208 CA GLN A 396 -16.863 -1.113 4.304 1.00 0.00 C ATOM 209 C GLN A 396 -16.636 -2.295 3.359 1.00 0.00 C ATOM 210 O GLN A 396 -17.584 -2.961 2.954 1.00 0.00 O ATOM 211 CB GLN A 396 -18.207 -0.381 4.046 1.00 0.00 C ATOM 212 CG GLN A 396 -18.244 0.714 2.963 1.00 0.00 C ATOM 213 CD GLN A 396 -19.223 1.813 3.377 1.00 0.00 C ATOM 214 OE1 GLN A 396 -18.926 2.620 4.260 1.00 0.00 O ATOM 215 NE2 GLN A 396 -20.423 1.841 2.821 1.00 0.00 N ATOM 0 H GLN A 396 -15.044 -0.264 3.620 1.00 0.00 H new ATOM 0 HA GLN A 396 -16.917 -1.573 5.291 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -18.951 -1.133 3.784 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.526 0.069 4.986 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.248 1.134 2.823 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.546 0.285 2.008 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -20.662 1.170 2.091 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -21.109 2.533 3.123 1.00 0.00 H new ATOM 224 N ILE A 397 -15.374 -2.564 3.009 1.00 0.00 N ATOM 225 CA ILE A 397 -14.948 -3.565 2.032 1.00 0.00 C ATOM 226 C ILE A 397 -15.533 -3.260 0.634 1.00 0.00 C ATOM 227 O ILE A 397 -16.402 -2.399 0.465 1.00 0.00 O ATOM 228 CB ILE A 397 -15.179 -5.014 2.568 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.732 -5.175 4.047 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.367 -6.009 1.726 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.986 -6.557 4.667 1.00 0.00 C ATOM 0 H ILE A 397 -14.586 -2.064 3.420 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.869 -3.505 1.891 1.00 0.00 H new ATOM 0 HB ILE A 397 -16.249 -5.209 2.501 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.666 -4.957 4.112 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.248 -4.426 4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.529 -7.020 2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.688 -5.952 0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.307 -5.763 1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.638 -6.562 5.700 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -16.054 -6.776 4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.447 -7.315 4.099 1.00 0.00 H new ATOM 243 N HIS A 398 -14.992 -3.896 -0.406 1.00 0.00 N ATOM 244 CA HIS A 398 -15.547 -3.921 -1.752 1.00 0.00 C ATOM 245 C HIS A 398 -15.673 -5.395 -2.144 1.00 0.00 C ATOM 246 O HIS A 398 -16.638 -6.014 -1.711 1.00 0.00 O ATOM 247 CB HIS A 398 -14.730 -3.037 -2.713 1.00 0.00 C ATOM 248 CG HIS A 398 -15.150 -1.582 -2.743 1.00 0.00 C ATOM 249 ND1 HIS A 398 -15.896 -0.917 -1.794 1.00 0.00 N ATOM 250 CD2 HIS A 398 -14.973 -0.720 -3.790 1.00 0.00 C ATOM 251 CE1 HIS A 398 -16.178 0.307 -2.261 1.00 0.00 C ATOM 252 NE2 HIS A 398 -15.615 0.484 -3.467 1.00 0.00 N ATOM 0 H HIS A 398 -14.124 -4.426 -0.327 1.00 0.00 H new ATOM 0 HA HIS A 398 -16.540 -3.475 -1.805 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -13.679 -3.092 -2.431 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -14.812 -3.446 -3.720 1.00 0.00 H new ATOM 0 HD1 HIS A 398 -16.184 -1.292 -0.890 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -14.435 -0.929 -4.703 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -16.772 1.045 -1.742 1.00 0.00 H new ATOM 495 N ALA A 416 -10.154 9.211 -7.155 1.00 0.00 N ATOM 496 CA ALA A 416 -9.313 9.783 -6.100 1.00 0.00 C ATOM 497 C ALA A 416 -8.726 8.705 -5.180 1.00 0.00 C ATOM 498 O ALA A 416 -7.521 8.473 -5.197 1.00 0.00 O ATOM 499 CB ALA A 416 -10.120 10.835 -5.333 1.00 0.00 C ATOM 0 HA ALA A 416 -8.452 10.270 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.501 11.266 -4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -10.436 11.622 -6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -10.998 10.367 -4.889 1.00 0.00 H new ATOM 505 N THR A 417 -9.572 8.012 -4.416 1.00 0.00 N ATOM 506 CA THR A 417 -9.165 7.000 -3.443 1.00 0.00 C ATOM 507 C THR A 417 -8.412 5.815 -4.089 1.00 0.00 C ATOM 508 O THR A 417 -7.623 5.156 -3.406 1.00 0.00 O ATOM 509 CB THR A 417 -10.428 6.612 -2.642 1.00 0.00 C ATOM 510 OG1 THR A 417 -11.030 7.797 -2.136 1.00 0.00 O ATOM 511 CG2 THR A 417 -10.184 5.682 -1.452 1.00 0.00 C ATOM 0 H THR A 417 -10.583 8.143 -4.459 1.00 0.00 H new ATOM 0 HA THR A 417 -8.421 7.398 -2.752 1.00 0.00 H new ATOM 0 HB THR A 417 -11.060 6.068 -3.344 1.00 0.00 H new ATOM 0 HG1 THR A 417 -11.736 7.559 -1.499 1.00 0.00 H new ATOM 0 HG21 THR A 417 -11.131 5.469 -0.956 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.741 4.750 -1.803 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.506 6.163 -0.747 1.00 0.00 H new ATOM 519 N TRP A 418 -8.572 5.586 -5.398 1.00 0.00 N ATOM 520 CA TRP A 418 -7.805 4.609 -6.166 1.00 0.00 C ATOM 521 C TRP A 418 -6.427 5.190 -6.456 1.00 0.00 C ATOM 522 O TRP A 418 -5.434 4.624 -6.017 1.00 0.00 O ATOM 523 CB TRP A 418 -8.552 4.256 -7.462 1.00 0.00 C ATOM 524 CG TRP A 418 -8.547 2.817 -7.876 1.00 0.00 C ATOM 525 CD1 TRP A 418 -9.623 2.216 -8.424 1.00 0.00 C ATOM 526 CD2 TRP A 418 -7.504 1.783 -7.825 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.343 0.899 -8.683 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.051 0.582 -8.362 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.156 1.700 -7.406 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -7.320 -0.604 -8.484 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -5.409 0.513 -7.521 1.00 0.00 C ATOM 532 CH2 TRP A 418 -5.988 -0.642 -8.065 1.00 0.00 C ATOM 0 H TRP A 418 -9.256 6.090 -5.962 1.00 0.00 H new ATOM 0 HA TRP A 418 -7.685 3.688 -5.596 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.589 4.574 -7.353 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.121 4.844 -8.273 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -10.566 2.701 -8.629 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.016 0.236 -9.068 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -5.685 2.575 -6.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -7.783 -1.486 -8.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -4.382 0.492 -7.188 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -5.411 -1.550 -8.159 1.00 0.00 H new ATOM 543 N PHE A 419 -6.332 6.329 -7.150 1.00 0.00 N ATOM 544 CA PHE A 419 -5.059 6.962 -7.484 1.00 0.00 C ATOM 545 C PHE A 419 -4.175 7.067 -6.245 1.00 0.00 C ATOM 546 O PHE A 419 -3.003 6.693 -6.287 1.00 0.00 O ATOM 547 CB PHE A 419 -5.268 8.381 -8.006 1.00 0.00 C ATOM 548 CG PHE A 419 -5.867 8.587 -9.375 1.00 0.00 C ATOM 549 CD1 PHE A 419 -5.242 8.045 -10.514 1.00 0.00 C ATOM 550 CD2 PHE A 419 -6.941 9.483 -9.520 1.00 0.00 C ATOM 551 CE1 PHE A 419 -5.687 8.410 -11.796 1.00 0.00 C ATOM 552 CE2 PHE A 419 -7.388 9.841 -10.803 1.00 0.00 C ATOM 553 CZ PHE A 419 -6.756 9.310 -11.943 1.00 0.00 C ATOM 0 H PHE A 419 -7.145 6.839 -7.497 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.589 6.344 -8.249 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -5.903 8.903 -7.290 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.299 8.879 -7.995 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -4.423 7.350 -10.403 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -7.422 9.896 -8.646 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -5.206 7.998 -12.671 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -8.217 10.524 -10.915 1.00 0.00 H new ATOM 0 HZ PHE A 419 -7.092 9.594 -12.929 1.00 0.00 H new ATOM 563 N ALA A 420 -4.764 7.540 -5.145 1.00 0.00 N ATOM 564 CA ALA A 420 -4.133 7.696 -3.856 1.00 0.00 C ATOM 565 C ALA A 420 -3.425 6.407 -3.425 1.00 0.00 C ATOM 566 O ALA A 420 -2.276 6.442 -2.978 1.00 0.00 O ATOM 567 CB ALA A 420 -5.251 8.075 -2.880 1.00 0.00 C ATOM 0 H ALA A 420 -5.740 7.835 -5.141 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.361 8.465 -3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.833 8.207 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.717 9.005 -3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -5.999 7.282 -2.858 1.00 0.00 H new ATOM 573 N LEU A 421 -4.110 5.269 -3.570 1.00 0.00 N ATOM 574 CA LEU A 421 -3.622 3.948 -3.252 1.00 0.00 C ATOM 575 C LEU A 421 -2.598 3.500 -4.277 1.00 0.00 C ATOM 576 O LEU A 421 -1.580 2.937 -3.893 1.00 0.00 O ATOM 577 CB LEU A 421 -4.798 2.955 -3.196 1.00 0.00 C ATOM 578 CG LEU A 421 -4.364 1.527 -2.823 1.00 0.00 C ATOM 579 CD1 LEU A 421 -3.504 1.562 -1.566 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.584 0.650 -2.545 1.00 0.00 C ATOM 0 H LEU A 421 -5.064 5.257 -3.930 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.138 3.977 -2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.529 3.308 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.296 2.936 -4.165 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.800 1.114 -3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.199 0.548 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -2.619 2.172 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.078 1.991 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.257 -0.356 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.155 1.073 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.212 0.607 -3.435 1.00 0.00 H new ATOM 592 N SER A 422 -2.804 3.772 -5.563 1.00 0.00 N ATOM 593 CA SER A 422 -1.854 3.433 -6.609 1.00 0.00 C ATOM 594 C SER A 422 -0.482 4.092 -6.415 1.00 0.00 C ATOM 595 O SER A 422 0.508 3.617 -6.972 1.00 0.00 O ATOM 596 CB SER A 422 -2.450 3.754 -7.983 1.00 0.00 C ATOM 597 OG SER A 422 -3.032 2.591 -8.535 1.00 0.00 O ATOM 0 H SER A 422 -3.643 4.238 -5.907 1.00 0.00 H new ATOM 0 HA SER A 422 -1.671 2.360 -6.547 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.201 4.539 -7.890 1.00 0.00 H new ATOM 0 HB3 SER A 422 -1.673 4.134 -8.647 1.00 0.00 H new ATOM 0 HG SER A 422 -3.844 2.363 -8.036 1.00 0.00 H new ATOM 603 N ARG A 423 -0.378 5.138 -5.589 1.00 0.00 N ATOM 604 CA ARG A 423 0.916 5.620 -5.123 1.00 0.00 C ATOM 605 C ARG A 423 1.624 4.529 -4.319 1.00 0.00 C ATOM 606 O ARG A 423 2.803 4.278 -4.558 1.00 0.00 O ATOM 607 CB ARG A 423 0.761 6.897 -4.276 1.00 0.00 C ATOM 608 CG ARG A 423 -0.001 8.057 -4.938 1.00 0.00 C ATOM 609 CD ARG A 423 0.593 8.497 -6.285 1.00 0.00 C ATOM 610 NE ARG A 423 -0.175 8.030 -7.457 1.00 0.00 N ATOM 611 CZ ARG A 423 -1.272 8.637 -7.937 1.00 0.00 C ATOM 612 NH1 ARG A 423 -1.904 9.565 -7.235 1.00 0.00 N ATOM 613 NH2 ARG A 423 -1.743 8.358 -9.144 1.00 0.00 N ATOM 0 H ARG A 423 -1.176 5.663 -5.232 1.00 0.00 H new ATOM 0 HA ARG A 423 1.522 5.868 -5.995 1.00 0.00 H new ATOM 0 HB2 ARG A 423 0.250 6.635 -3.350 1.00 0.00 H new ATOM 0 HB3 ARG A 423 1.755 7.251 -4.003 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -1.039 7.759 -5.088 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -0.009 8.909 -4.259 1.00 0.00 H new ATOM 0 HD2 ARG A 423 0.648 9.585 -6.309 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.615 8.124 -6.360 1.00 0.00 H new ATOM 0 HE ARG A 423 0.150 7.189 -7.934 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -1.559 9.830 -6.312 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -2.736 10.015 -7.617 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -1.270 7.669 -9.729 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -2.578 8.832 -9.488 1.00 0.00 H new ATOM 627 N ILE A 424 0.935 3.922 -3.350 1.00 0.00 N ATOM 628 CA ILE A 424 1.454 3.094 -2.264 1.00 0.00 C ATOM 629 C ILE A 424 1.594 1.661 -2.765 1.00 0.00 C ATOM 630 O ILE A 424 2.659 1.059 -2.662 1.00 0.00 O ATOM 631 CB ILE A 424 0.538 3.142 -1.015 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.250 4.463 -0.870 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.407 2.911 0.236 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.263 4.389 0.265 1.00 0.00 C ATOM 0 H ILE A 424 -0.081 4.005 -3.303 1.00 0.00 H new ATOM 0 HA ILE A 424 2.426 3.483 -1.961 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.211 2.359 -1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.444 5.283 -0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -0.765 4.685 -1.805 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.779 2.941 1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.892 1.937 0.167 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.166 3.691 0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.798 5.336 0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.972 3.585 0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.744 4.193 1.203 1.00 0.00 H new ATOM 646 N ALA A 425 0.526 1.161 -3.391 1.00 0.00 N ATOM 647 CA ALA A 425 0.447 -0.096 -4.113 1.00 0.00 C ATOM 648 C ALA A 425 1.391 -0.141 -5.334 1.00 0.00 C ATOM 649 O ALA A 425 1.406 -1.126 -6.075 1.00 0.00 O ATOM 650 CB ALA A 425 -1.019 -0.335 -4.507 1.00 0.00 C ATOM 0 H ALA A 425 -0.362 1.663 -3.403 1.00 0.00 H new ATOM 0 HA ALA A 425 0.788 -0.902 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -1.101 -1.276 -5.051 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.634 -0.381 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.363 0.482 -5.141 1.00 0.00 H new ATOM 656 N GLY A 426 2.141 0.937 -5.567 1.00 0.00 N ATOM 657 CA GLY A 426 3.195 1.052 -6.549 1.00 0.00 C ATOM 658 C GLY A 426 4.577 0.980 -5.902 1.00 0.00 C ATOM 659 O GLY A 426 5.207 -0.070 -5.887 1.00 0.00 O ATOM 0 H GLY A 426 2.013 1.800 -5.038 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.095 0.255 -7.285 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.092 1.996 -7.085 1.00 0.00 H new ATOM 663 N LEU A 427 5.088 2.123 -5.447 1.00 0.00 N ATOM 664 CA LEU A 427 6.530 2.340 -5.282 1.00 0.00 C ATOM 665 C LEU A 427 7.134 1.638 -4.074 1.00 0.00 C ATOM 666 O LEU A 427 8.269 1.162 -4.133 1.00 0.00 O ATOM 667 CB LEU A 427 6.821 3.834 -5.142 1.00 0.00 C ATOM 668 CG LEU A 427 6.318 4.676 -6.323 1.00 0.00 C ATOM 669 CD1 LEU A 427 6.322 6.144 -5.920 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.103 4.435 -7.615 1.00 0.00 C ATOM 0 H LEU A 427 4.517 2.926 -5.182 1.00 0.00 H new ATOM 0 HA LEU A 427 6.987 1.914 -6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 427 6.360 4.200 -4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 427 7.897 3.977 -5.038 1.00 0.00 H new ATOM 0 HG LEU A 427 5.299 4.364 -6.553 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.966 6.751 -6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 427 5.667 6.287 -5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 427 7.336 6.447 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 427 6.697 5.061 -8.410 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.152 4.686 -7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.020 3.386 -7.901 1.00 0.00 H new ATOM 682 N CYS A 428 6.408 1.651 -2.965 1.00 0.00 N ATOM 683 CA CYS A 428 6.594 0.866 -1.747 1.00 0.00 C ATOM 684 C CYS A 428 6.468 -0.650 -2.007 1.00 0.00 C ATOM 685 O CYS A 428 5.758 -1.343 -1.276 1.00 0.00 O ATOM 686 CB CYS A 428 5.550 1.351 -0.733 1.00 0.00 C ATOM 687 SG CYS A 428 6.047 1.017 0.984 1.00 0.00 S ATOM 0 H CYS A 428 5.599 2.267 -2.885 1.00 0.00 H new ATOM 0 HA CYS A 428 7.603 1.012 -1.360 1.00 0.00 H new ATOM 0 HB2 CYS A 428 5.392 2.422 -0.861 1.00 0.00 H new ATOM 0 HB3 CYS A 428 4.597 0.862 -0.934 1.00 0.00 H new ATOM 0 HG CYS A 428 5.127 1.450 1.794 1.00 0.00 H new ATOM 693 N ASN A 429 7.118 -1.171 -3.049 1.00 0.00 N ATOM 694 CA ASN A 429 7.206 -2.577 -3.417 1.00 0.00 C ATOM 695 C ASN A 429 8.603 -2.816 -3.980 1.00 0.00 C ATOM 696 O ASN A 429 9.078 -2.024 -4.797 1.00 0.00 O ATOM 697 CB ASN A 429 6.159 -2.922 -4.491 1.00 0.00 C ATOM 698 CG ASN A 429 6.428 -4.283 -5.120 1.00 0.00 C ATOM 699 OD1 ASN A 429 6.728 -5.242 -4.422 1.00 0.00 O ATOM 700 ND2 ASN A 429 6.417 -4.388 -6.436 1.00 0.00 N ATOM 0 H ASN A 429 7.631 -0.577 -3.700 1.00 0.00 H new ATOM 0 HA ASN A 429 7.018 -3.203 -2.545 1.00 0.00 H new ATOM 0 HB2 ASN A 429 5.164 -2.917 -4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 429 6.165 -2.155 -5.265 1.00 0.00 H new ATOM 0 HD21 ASN A 429 6.660 -5.274 -6.879 1.00 0.00 H new ATOM 0 HD22 ASN A 429 6.166 -3.583 -7.010 1.00 0.00 H new ATOM 707 N ARG A 430 9.239 -3.922 -3.589 1.00 0.00 N ATOM 708 CA ARG A 430 10.524 -4.381 -4.119 1.00 0.00 C ATOM 709 C ARG A 430 10.458 -5.833 -4.594 1.00 0.00 C ATOM 710 O ARG A 430 11.490 -6.420 -4.903 1.00 0.00 O ATOM 711 CB ARG A 430 11.618 -4.182 -3.058 1.00 0.00 C ATOM 712 CG ARG A 430 11.802 -2.691 -2.721 1.00 0.00 C ATOM 713 CD ARG A 430 13.104 -2.427 -1.965 1.00 0.00 C ATOM 714 NE ARG A 430 14.261 -2.766 -2.806 1.00 0.00 N ATOM 715 CZ ARG A 430 15.545 -2.745 -2.451 1.00 0.00 C ATOM 716 NH1 ARG A 430 15.941 -2.164 -1.327 1.00 0.00 N ATOM 717 NH2 ARG A 430 16.435 -3.307 -3.255 1.00 0.00 N ATOM 0 H ARG A 430 8.862 -4.542 -2.872 1.00 0.00 H new ATOM 0 HA ARG A 430 10.771 -3.782 -4.996 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.356 -4.732 -2.154 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.559 -4.594 -3.421 1.00 0.00 H new ATOM 0 HG2 ARG A 430 11.794 -2.108 -3.642 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.959 -2.349 -2.120 1.00 0.00 H new ATOM 0 HD2 ARG A 430 13.155 -1.379 -1.670 1.00 0.00 H new ATOM 0 HD3 ARG A 430 13.126 -3.017 -1.049 1.00 0.00 H new ATOM 0 HE ARG A 430 14.059 -3.048 -3.765 1.00 0.00 H new ATOM 0 HH11 ARG A 430 15.257 -1.721 -0.714 1.00 0.00 H new ATOM 0 HH12 ARG A 430 16.930 -2.160 -1.076 1.00 0.00 H new ATOM 0 HH21 ARG A 430 16.132 -3.744 -4.125 1.00 0.00 H new ATOM 0 HH22 ARG A 430 17.424 -3.303 -3.004 1.00 0.00 H new ATOM 731 N ALA A 431 9.273 -6.429 -4.655 1.00 0.00 N ATOM 732 CA ALA A 431 9.038 -7.756 -5.180 1.00 0.00 C ATOM 733 C ALA A 431 8.662 -7.657 -6.653 1.00 0.00 C ATOM 734 O ALA A 431 7.939 -6.746 -7.066 1.00 0.00 O ATOM 735 CB ALA A 431 7.932 -8.423 -4.367 1.00 0.00 C ATOM 0 H ALA A 431 8.420 -5.978 -4.325 1.00 0.00 H new ATOM 0 HA ALA A 431 9.939 -8.364 -5.101 1.00 0.00 H new ATOM 0 HB1 ALA A 431 7.748 -9.424 -4.756 1.00 0.00 H new ATOM 0 HB2 ALA A 431 8.238 -8.490 -3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.019 -7.832 -4.441 1.00 0.00 H new ATOM 741 N VAL A 432 9.135 -8.621 -7.431 1.00 0.00 N ATOM 742 CA VAL A 432 9.060 -8.679 -8.883 1.00 0.00 C ATOM 743 C VAL A 432 8.793 -10.127 -9.319 1.00 0.00 C ATOM 744 O VAL A 432 8.519 -10.998 -8.490 1.00 0.00 O ATOM 745 CB VAL A 432 10.347 -8.081 -9.495 1.00 0.00 C ATOM 746 CG1 VAL A 432 10.478 -6.579 -9.208 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.618 -8.793 -9.023 1.00 0.00 C ATOM 0 H VAL A 432 9.611 -9.434 -7.040 1.00 0.00 H new ATOM 0 HA VAL A 432 8.231 -8.077 -9.254 1.00 0.00 H new ATOM 0 HB VAL A 432 10.247 -8.234 -10.570 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.397 -6.202 -9.657 1.00 0.00 H new ATOM 0 HG12 VAL A 432 9.624 -6.052 -9.632 1.00 0.00 H new ATOM 0 HG13 VAL A 432 10.507 -6.416 -8.131 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.489 -8.329 -9.486 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.698 -8.714 -7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.573 -9.844 -9.307 1.00 0.00 H new ATOM 757 N PHE A 433 8.806 -10.389 -10.623 1.00 0.00 N ATOM 758 CA PHE A 433 8.392 -11.659 -11.204 1.00 0.00 C ATOM 759 C PHE A 433 9.575 -12.605 -11.461 1.00 0.00 C ATOM 760 O PHE A 433 10.725 -12.167 -11.534 1.00 0.00 O ATOM 761 CB PHE A 433 7.659 -11.328 -12.501 1.00 0.00 C ATOM 762 CG PHE A 433 6.329 -10.630 -12.298 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.251 -11.313 -11.705 1.00 0.00 C ATOM 764 CD2 PHE A 433 6.172 -9.287 -12.693 1.00 0.00 C ATOM 765 CE1 PHE A 433 4.031 -10.649 -11.498 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.938 -8.642 -12.528 1.00 0.00 C ATOM 767 CZ PHE A 433 3.866 -9.321 -11.926 1.00 0.00 C ATOM 0 H PHE A 433 9.112 -9.708 -11.319 1.00 0.00 H new ATOM 0 HA PHE A 433 7.745 -12.192 -10.507 1.00 0.00 H new ATOM 0 HB2 PHE A 433 8.299 -10.696 -13.117 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.492 -12.250 -13.057 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.362 -12.346 -11.410 1.00 0.00 H new ATOM 0 HD2 PHE A 433 7.005 -8.752 -13.125 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.216 -11.161 -11.008 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.812 -7.623 -12.864 1.00 0.00 H new ATOM 0 HZ PHE A 433 2.917 -8.823 -11.792 1.00 0.00 H new ATOM 777 N GLN A 434 9.266 -13.898 -11.621 1.00 0.00 N ATOM 778 CA GLN A 434 10.195 -15.017 -11.820 1.00 0.00 C ATOM 779 C GLN A 434 10.016 -15.649 -13.216 1.00 0.00 C ATOM 780 O GLN A 434 9.942 -16.873 -13.334 1.00 0.00 O ATOM 781 CB GLN A 434 9.955 -16.067 -10.725 1.00 0.00 C ATOM 782 CG GLN A 434 10.335 -15.588 -9.329 1.00 0.00 C ATOM 783 CD GLN A 434 11.693 -16.060 -8.822 1.00 0.00 C ATOM 784 OE1 GLN A 434 12.578 -16.481 -9.566 1.00 0.00 O ATOM 785 NE2 GLN A 434 11.876 -16.023 -7.513 1.00 0.00 N ATOM 0 H GLN A 434 8.295 -14.211 -11.614 1.00 0.00 H new ATOM 0 HA GLN A 434 11.217 -14.643 -11.756 1.00 0.00 H new ATOM 0 HB2 GLN A 434 8.903 -16.351 -10.729 1.00 0.00 H new ATOM 0 HB3 GLN A 434 10.528 -16.964 -10.961 1.00 0.00 H new ATOM 0 HG2 GLN A 434 10.322 -14.498 -9.321 1.00 0.00 H new ATOM 0 HG3 GLN A 434 9.569 -15.921 -8.628 1.00 0.00 H new ATOM 0 HE21 GLN A 434 11.136 -15.672 -6.904 1.00 0.00 H new ATOM 0 HE22 GLN A 434 12.757 -16.345 -7.112 1.00 0.00 H new ATOM 897 N ILE A 442 -0.366 -15.215 -14.020 1.00 0.00 N ATOM 898 CA ILE A 442 0.788 -14.333 -13.722 1.00 0.00 C ATOM 899 C ILE A 442 1.476 -14.605 -12.367 1.00 0.00 C ATOM 900 O ILE A 442 2.692 -14.472 -12.230 1.00 0.00 O ATOM 901 CB ILE A 442 0.306 -12.856 -13.844 1.00 0.00 C ATOM 902 CG1 ILE A 442 1.439 -11.834 -13.599 1.00 0.00 C ATOM 903 CG2 ILE A 442 -0.854 -12.542 -12.879 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.049 -10.375 -13.882 1.00 0.00 C ATOM 0 HA ILE A 442 1.570 -14.548 -14.451 1.00 0.00 H new ATOM 0 HB ILE A 442 -0.040 -12.757 -14.873 1.00 0.00 H new ATOM 0 HG12 ILE A 442 1.767 -11.915 -12.563 1.00 0.00 H new ATOM 0 HG13 ILE A 442 2.291 -12.098 -14.225 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -1.156 -11.502 -13.000 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -1.699 -13.194 -13.102 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -0.528 -12.708 -11.852 1.00 0.00 H new ATOM 0 HD11 ILE A 442 1.902 -9.726 -13.684 1.00 0.00 H new ATOM 0 HD12 ILE A 442 0.750 -10.274 -14.925 1.00 0.00 H new ATOM 0 HD13 ILE A 442 0.218 -10.089 -13.237 1.00 0.00 H new ATOM 916 N LEU A 443 0.695 -14.966 -11.345 1.00 0.00 N ATOM 917 CA LEU A 443 1.151 -15.300 -10.002 1.00 0.00 C ATOM 918 C LEU A 443 2.046 -16.554 -10.005 1.00 0.00 C ATOM 919 O LEU A 443 3.146 -16.541 -9.453 1.00 0.00 O ATOM 920 CB LEU A 443 -0.106 -15.516 -9.132 1.00 0.00 C ATOM 921 CG LEU A 443 0.048 -15.427 -7.600 1.00 0.00 C ATOM 922 CD1 LEU A 443 -0.924 -16.404 -6.937 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.443 -15.716 -7.040 1.00 0.00 C ATOM 0 H LEU A 443 -0.318 -15.035 -11.441 1.00 0.00 H new ATOM 0 HA LEU A 443 1.761 -14.491 -9.600 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.852 -14.782 -9.436 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.512 -16.499 -9.370 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.160 -14.382 -7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.818 -16.344 -5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.946 -16.147 -7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -0.702 -17.419 -7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.426 -15.623 -5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.742 -16.728 -7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.156 -15.003 -7.454 1.00 0.00 H new ATOM 935 N LYS A 444 1.510 -17.673 -10.514 1.00 0.00 N ATOM 936 CA LYS A 444 2.038 -19.045 -10.560 1.00 0.00 C ATOM 937 C LYS A 444 2.758 -19.537 -9.306 1.00 0.00 C ATOM 938 O LYS A 444 3.518 -20.501 -9.358 1.00 0.00 O ATOM 939 CB LYS A 444 2.839 -19.250 -11.863 1.00 0.00 C ATOM 940 CG LYS A 444 1.953 -19.814 -12.981 1.00 0.00 C ATOM 941 CD LYS A 444 1.843 -21.339 -13.015 1.00 0.00 C ATOM 942 CE LYS A 444 1.343 -21.993 -11.725 1.00 0.00 C ATOM 943 NZ LYS A 444 1.206 -23.450 -11.902 1.00 0.00 N ATOM 0 H LYS A 444 0.591 -17.634 -10.954 1.00 0.00 H new ATOM 0 HA LYS A 444 1.169 -19.703 -10.571 1.00 0.00 H new ATOM 0 HB2 LYS A 444 3.269 -18.300 -12.181 1.00 0.00 H new ATOM 0 HB3 LYS A 444 3.671 -19.930 -11.678 1.00 0.00 H new ATOM 0 HG2 LYS A 444 0.952 -19.395 -12.876 1.00 0.00 H new ATOM 0 HG3 LYS A 444 2.343 -19.472 -13.940 1.00 0.00 H new ATOM 0 HD2 LYS A 444 1.172 -21.619 -13.827 1.00 0.00 H new ATOM 0 HD3 LYS A 444 2.823 -21.751 -13.254 1.00 0.00 H new ATOM 0 HE2 LYS A 444 2.038 -21.784 -10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.382 -21.564 -11.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 0.866 -23.877 -11.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 0.526 -23.645 -12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 2.130 -23.858 -12.150 1.00 0.00 H new ATOM 957 N ARG A 445 2.432 -18.947 -8.156 1.00 0.00 N ATOM 958 CA ARG A 445 3.153 -19.039 -6.885 1.00 0.00 C ATOM 959 C ARG A 445 4.661 -19.152 -7.130 1.00 0.00 C ATOM 960 O ARG A 445 5.318 -20.066 -6.637 1.00 0.00 O ATOM 961 CB ARG A 445 2.526 -20.078 -5.933 1.00 0.00 C ATOM 962 CG ARG A 445 2.051 -21.394 -6.561 1.00 0.00 C ATOM 963 CD ARG A 445 0.658 -21.301 -7.200 1.00 0.00 C ATOM 964 NE ARG A 445 -0.063 -22.575 -7.083 1.00 0.00 N ATOM 965 CZ ARG A 445 -1.385 -22.691 -6.909 1.00 0.00 C ATOM 966 NH1 ARG A 445 -2.184 -21.641 -7.106 1.00 0.00 N ATOM 967 NH2 ARG A 445 -1.903 -23.852 -6.536 1.00 0.00 N ATOM 0 H ARG A 445 1.605 -18.354 -8.082 1.00 0.00 H new ATOM 0 HA ARG A 445 3.037 -18.110 -6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.257 -20.315 -5.160 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.675 -19.613 -5.435 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.770 -21.706 -7.319 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.039 -22.169 -5.795 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.085 -20.510 -6.717 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.754 -21.029 -8.251 1.00 0.00 H new ATOM 0 HE ARG A 445 0.484 -23.434 -7.138 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.788 -20.745 -7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -3.191 -21.734 -6.972 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -1.294 -24.656 -6.382 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -2.910 -23.942 -6.403 1.00 0.00 H new ATOM 981 N ALA A 446 5.190 -18.203 -7.907 1.00 0.00 N ATOM 982 CA ALA A 446 6.605 -18.011 -8.156 1.00 0.00 C ATOM 983 C ALA A 446 6.806 -16.512 -8.360 1.00 0.00 C ATOM 984 O ALA A 446 6.465 -15.969 -9.415 1.00 0.00 O ATOM 985 CB ALA A 446 7.043 -18.817 -9.383 1.00 0.00 C ATOM 0 H ALA A 446 4.610 -17.522 -8.397 1.00 0.00 H new ATOM 0 HA ALA A 446 7.214 -18.364 -7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 446 8.108 -18.663 -9.558 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.853 -19.876 -9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 446 6.480 -18.486 -10.256 1.00 0.00 H new ATOM 991 N VAL A 447 7.302 -15.825 -7.332 1.00 0.00 N ATOM 992 CA VAL A 447 7.663 -14.410 -7.369 1.00 0.00 C ATOM 993 C VAL A 447 9.021 -14.240 -6.682 1.00 0.00 C ATOM 994 O VAL A 447 9.530 -15.179 -6.066 1.00 0.00 O ATOM 995 CB VAL A 447 6.490 -13.580 -6.791 1.00 0.00 C ATOM 996 CG1 VAL A 447 6.835 -12.462 -5.797 1.00 0.00 C ATOM 997 CG2 VAL A 447 5.678 -13.001 -7.962 1.00 0.00 C ATOM 0 H VAL A 447 7.469 -16.253 -6.421 1.00 0.00 H new ATOM 0 HA VAL A 447 7.803 -14.026 -8.379 1.00 0.00 H new ATOM 0 HB VAL A 447 5.925 -14.288 -6.185 1.00 0.00 H new ATOM 0 HG11 VAL A 447 5.919 -11.966 -5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 447 7.340 -12.889 -4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 447 7.491 -11.737 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 447 4.847 -12.413 -7.573 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.320 -12.364 -8.570 1.00 0.00 H new ATOM 0 HG23 VAL A 447 5.291 -13.816 -8.574 1.00 0.00 H new ATOM 1007 N ALA A 448 9.647 -13.082 -6.876 1.00 0.00 N ATOM 1008 CA ALA A 448 10.957 -12.719 -6.355 1.00 0.00 C ATOM 1009 C ALA A 448 10.831 -11.508 -5.425 1.00 0.00 C ATOM 1010 O ALA A 448 9.830 -10.787 -5.475 1.00 0.00 O ATOM 1011 CB ALA A 448 11.872 -12.423 -7.546 1.00 0.00 C ATOM 0 H ALA A 448 9.230 -12.334 -7.430 1.00 0.00 H new ATOM 0 HA ALA A 448 11.383 -13.533 -5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 448 12.863 -12.148 -7.184 1.00 0.00 H new ATOM 0 HB2 ALA A 448 11.949 -13.310 -8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 448 11.457 -11.600 -8.128 1.00 0.00 H new ATOM 1017 N GLY A 449 11.858 -11.248 -4.616 1.00 0.00 N ATOM 1018 CA GLY A 449 11.894 -10.109 -3.708 1.00 0.00 C ATOM 1019 C GLY A 449 11.022 -10.338 -2.475 1.00 0.00 C ATOM 1020 O GLY A 449 10.979 -11.447 -1.941 1.00 0.00 O ATOM 0 H GLY A 449 12.695 -11.830 -4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.922 -9.925 -3.397 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.555 -9.216 -4.232 1.00 0.00 H new ATOM 1024 N ASP A 450 10.394 -9.281 -1.957 1.00 0.00 N ATOM 1025 CA ASP A 450 9.706 -9.248 -0.652 1.00 0.00 C ATOM 1026 C ASP A 450 8.487 -10.179 -0.564 1.00 0.00 C ATOM 1027 O ASP A 450 7.968 -10.420 0.524 1.00 0.00 O ATOM 1028 CB ASP A 450 9.252 -7.812 -0.328 1.00 0.00 C ATOM 1029 CG ASP A 450 10.370 -6.849 0.069 1.00 0.00 C ATOM 1030 OD1 ASP A 450 11.496 -7.293 0.396 1.00 0.00 O ATOM 1031 OD2 ASP A 450 10.116 -5.622 0.068 1.00 0.00 O ATOM 0 H ASP A 450 10.345 -8.388 -2.448 1.00 0.00 H new ATOM 0 HA ASP A 450 10.437 -9.605 0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.737 -7.406 -1.199 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.524 -7.852 0.483 1.00 0.00 H new ATOM 1036 N ALA A 451 8.030 -10.727 -1.693 1.00 0.00 N ATOM 1037 CA ALA A 451 6.881 -11.612 -1.862 1.00 0.00 C ATOM 1038 C ALA A 451 5.520 -11.016 -1.474 1.00 0.00 C ATOM 1039 O ALA A 451 4.632 -11.035 -2.328 1.00 0.00 O ATOM 1040 CB ALA A 451 7.120 -12.982 -1.218 1.00 0.00 C ATOM 0 H ALA A 451 8.494 -10.547 -2.583 1.00 0.00 H new ATOM 0 HA ALA A 451 6.804 -11.749 -2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.242 -13.611 -1.365 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.987 -13.455 -1.679 1.00 0.00 H new ATOM 0 HB3 ALA A 451 7.301 -12.856 -0.151 1.00 0.00 H new ATOM 1046 N SER A 452 5.295 -10.523 -0.253 1.00 0.00 N ATOM 1047 CA SER A 452 3.975 -10.085 0.210 1.00 0.00 C ATOM 1048 C SER A 452 3.461 -8.956 -0.667 1.00 0.00 C ATOM 1049 O SER A 452 2.432 -9.110 -1.330 1.00 0.00 O ATOM 1050 CB SER A 452 3.999 -9.655 1.678 1.00 0.00 C ATOM 1051 OG SER A 452 4.564 -10.699 2.439 1.00 0.00 O ATOM 0 H SER A 452 6.029 -10.416 0.447 1.00 0.00 H new ATOM 0 HA SER A 452 3.298 -10.935 0.132 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.582 -8.742 1.796 1.00 0.00 H new ATOM 0 HB3 SER A 452 2.989 -9.436 2.025 1.00 0.00 H new ATOM 0 HG SER A 452 4.589 -10.439 3.384 1.00 0.00 H new ATOM 1057 N GLU A 453 4.213 -7.859 -0.734 1.00 0.00 N ATOM 1058 CA GLU A 453 3.832 -6.645 -1.441 1.00 0.00 C ATOM 1059 C GLU A 453 3.548 -6.876 -2.922 1.00 0.00 C ATOM 1060 O GLU A 453 2.777 -6.130 -3.531 1.00 0.00 O ATOM 1061 CB GLU A 453 4.989 -5.657 -1.349 1.00 0.00 C ATOM 1062 CG GLU A 453 4.490 -4.309 -0.872 1.00 0.00 C ATOM 1063 CD GLU A 453 4.241 -4.182 0.629 1.00 0.00 C ATOM 1064 OE1 GLU A 453 5.057 -4.721 1.409 1.00 0.00 O ATOM 1065 OE2 GLU A 453 3.377 -3.359 0.998 1.00 0.00 O ATOM 0 H GLU A 453 5.127 -7.792 -0.286 1.00 0.00 H new ATOM 0 HA GLU A 453 2.918 -6.276 -0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 453 5.746 -6.036 -0.663 1.00 0.00 H new ATOM 0 HB3 GLU A 453 5.466 -5.552 -2.324 1.00 0.00 H new ATOM 0 HG2 GLU A 453 5.215 -3.550 -1.166 1.00 0.00 H new ATOM 0 HG3 GLU A 453 3.561 -4.081 -1.395 1.00 0.00 H new ATOM 1072 N SER A 454 4.149 -7.931 -3.482 1.00 0.00 N ATOM 1073 CA SER A 454 3.975 -8.359 -4.857 1.00 0.00 C ATOM 1074 C SER A 454 2.504 -8.574 -5.189 1.00 0.00 C ATOM 1075 O SER A 454 2.145 -8.594 -6.357 1.00 0.00 O ATOM 1076 CB SER A 454 4.693 -9.692 -5.046 1.00 0.00 C ATOM 1077 OG SER A 454 5.000 -9.944 -6.397 1.00 0.00 O ATOM 0 H SER A 454 4.793 -8.527 -2.962 1.00 0.00 H new ATOM 0 HA SER A 454 4.379 -7.585 -5.509 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.612 -9.694 -4.460 1.00 0.00 H new ATOM 0 HB3 SER A 454 4.068 -10.497 -4.661 1.00 0.00 H new ATOM 0 HG SER A 454 5.969 -9.878 -6.530 1.00 0.00 H new ATOM 1083 N ALA A 455 1.648 -8.782 -4.188 1.00 0.00 N ATOM 1084 CA ALA A 455 0.219 -8.952 -4.332 1.00 0.00 C ATOM 1085 C ALA A 455 -0.346 -7.968 -5.346 1.00 0.00 C ATOM 1086 O ALA A 455 -0.951 -8.376 -6.333 1.00 0.00 O ATOM 1087 CB ALA A 455 -0.413 -8.722 -2.971 1.00 0.00 C ATOM 0 H ALA A 455 1.954 -8.837 -3.217 1.00 0.00 H new ATOM 0 HA ALA A 455 -0.001 -9.956 -4.694 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.494 -8.843 -3.046 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -0.016 -9.445 -2.258 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -0.184 -7.712 -2.630 1.00 0.00 H new ATOM 1093 N LEU A 456 -0.078 -6.690 -5.099 1.00 0.00 N ATOM 1094 CA LEU A 456 -0.519 -5.579 -5.910 1.00 0.00 C ATOM 1095 C LEU A 456 0.067 -5.715 -7.309 1.00 0.00 C ATOM 1096 O LEU A 456 -0.675 -5.631 -8.275 1.00 0.00 O ATOM 1097 CB LEU A 456 -0.061 -4.267 -5.254 1.00 0.00 C ATOM 1098 CG LEU A 456 -0.804 -3.813 -3.984 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -2.301 -3.598 -4.192 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -0.635 -4.748 -2.795 1.00 0.00 C ATOM 0 H LEU A 456 0.475 -6.396 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.606 -5.574 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 456 0.997 -4.364 -5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -0.145 -3.472 -5.995 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.324 -2.860 -3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -2.757 -3.279 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -2.456 -2.830 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -2.760 -4.530 -4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.189 -4.356 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.016 -5.736 -3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.422 -4.822 -2.538 1.00 0.00 H new ATOM 1112 N LEU A 457 1.373 -5.963 -7.443 1.00 0.00 N ATOM 1113 CA LEU A 457 2.103 -6.006 -8.703 1.00 0.00 C ATOM 1114 C LEU A 457 1.421 -6.994 -9.655 1.00 0.00 C ATOM 1115 O LEU A 457 1.194 -6.672 -10.824 1.00 0.00 O ATOM 1116 CB LEU A 457 3.575 -6.329 -8.356 1.00 0.00 C ATOM 1117 CG LEU A 457 4.475 -6.858 -9.490 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.547 -5.840 -9.879 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.178 -8.147 -9.040 1.00 0.00 C ATOM 0 H LEU A 457 1.972 -6.147 -6.638 1.00 0.00 H new ATOM 0 HA LEU A 457 2.097 -5.058 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.033 -5.423 -7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 457 3.577 -7.067 -7.553 1.00 0.00 H new ATOM 0 HG LEU A 457 3.835 -7.047 -10.352 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.162 -6.248 -10.681 1.00 0.00 H new ATOM 0 HD12 LEU A 457 5.070 -4.921 -10.219 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.175 -5.624 -9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 457 5.813 -8.516 -9.846 1.00 0.00 H new ATOM 0 HD22 LEU A 457 5.790 -7.940 -8.162 1.00 0.00 H new ATOM 0 HD23 LEU A 457 4.431 -8.901 -8.792 1.00 0.00 H new ATOM 1131 N LYS A 458 1.035 -8.171 -9.152 1.00 0.00 N ATOM 1132 CA LYS A 458 0.407 -9.218 -9.966 1.00 0.00 C ATOM 1133 C LYS A 458 -1.084 -8.995 -10.225 1.00 0.00 C ATOM 1134 O LYS A 458 -1.642 -9.759 -11.015 1.00 0.00 O ATOM 1135 CB LYS A 458 0.668 -10.650 -9.453 1.00 0.00 C ATOM 1136 CG LYS A 458 1.528 -10.744 -8.199 1.00 0.00 C ATOM 1137 CD LYS A 458 1.948 -12.177 -7.894 1.00 0.00 C ATOM 1138 CE LYS A 458 2.546 -12.279 -6.484 1.00 0.00 C ATOM 1139 NZ LYS A 458 1.554 -11.970 -5.439 1.00 0.00 N ATOM 0 H LYS A 458 1.149 -8.425 -8.171 1.00 0.00 H new ATOM 0 HA LYS A 458 0.913 -9.126 -10.927 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.291 -11.127 -9.253 1.00 0.00 H new ATOM 0 HB3 LYS A 458 1.149 -11.221 -10.247 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.417 -10.125 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 458 0.975 -10.341 -7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.086 -12.839 -7.978 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.680 -12.511 -8.630 1.00 0.00 H new ATOM 0 HE2 LYS A 458 2.936 -13.285 -6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 458 3.389 -11.593 -6.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 1.985 -11.350 -4.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 0.737 -11.489 -5.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 1.239 -12.852 -4.988 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.737 -8.007 -9.606 1.00 0.00 N ATOM 1154 CA CYS A 459 -3.068 -7.563 -10.019 1.00 0.00 C ATOM 1155 C CYS A 459 -2.999 -6.314 -10.910 1.00 0.00 C ATOM 1156 O CYS A 459 -3.883 -6.114 -11.741 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.927 -7.272 -8.783 1.00 0.00 C ATOM 1158 SG CYS A 459 -4.107 -8.774 -7.776 1.00 0.00 S ATOM 0 H CYS A 459 -1.359 -7.496 -8.809 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.521 -8.365 -10.602 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -3.468 -6.481 -8.190 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.909 -6.911 -9.090 1.00 0.00 H new ATOM 0 HG CYS A 459 -3.035 -8.948 -7.061 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.959 -5.491 -10.754 1.00 0.00 N ATOM 1165 CA ILE A 460 -1.881 -4.127 -11.274 1.00 0.00 C ATOM 1166 C ILE A 460 -1.333 -4.141 -12.701 1.00 0.00 C ATOM 1167 O ILE A 460 -1.887 -3.462 -13.567 1.00 0.00 O ATOM 1168 CB ILE A 460 -1.016 -3.260 -10.319 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.736 -2.873 -9.003 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -0.453 -1.996 -10.978 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -2.749 -1.727 -9.095 1.00 0.00 C ATOM 0 H ILE A 460 -1.120 -5.767 -10.244 1.00 0.00 H new ATOM 0 HA ILE A 460 -2.876 -3.684 -11.317 1.00 0.00 H new ATOM 0 HB ILE A 460 -0.183 -3.917 -10.070 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -2.251 -3.755 -8.623 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -0.980 -2.603 -8.266 1.00 0.00 H new ATOM 0 HG21 ILE A 460 0.140 -1.440 -10.252 1.00 0.00 H new ATOM 0 HG22 ILE A 460 0.176 -2.276 -11.823 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -1.275 -1.372 -11.329 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.187 -1.548 -8.113 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -2.246 -0.823 -9.438 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.537 -1.993 -9.800 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.240 -4.871 -12.960 1.00 0.00 N ATOM 1184 CA GLU A 461 0.420 -4.803 -14.267 1.00 0.00 C ATOM 1185 C GLU A 461 -0.515 -5.371 -15.336 1.00 0.00 C ATOM 1186 O GLU A 461 -0.710 -4.761 -16.382 1.00 0.00 O ATOM 1187 CB GLU A 461 1.813 -5.462 -14.203 1.00 0.00 C ATOM 1188 CG GLU A 461 1.955 -6.936 -14.620 1.00 0.00 C ATOM 1189 CD GLU A 461 2.203 -7.089 -16.125 1.00 0.00 C ATOM 1190 OE1 GLU A 461 3.352 -6.819 -16.551 1.00 0.00 O ATOM 1191 OE2 GLU A 461 1.271 -7.419 -16.885 1.00 0.00 O ATOM 0 H GLU A 461 0.199 -5.505 -12.293 1.00 0.00 H new ATOM 0 HA GLU A 461 0.614 -3.769 -14.554 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.485 -4.875 -14.830 1.00 0.00 H new ATOM 0 HB3 GLU A 461 2.174 -5.373 -13.178 1.00 0.00 H new ATOM 0 HG2 GLU A 461 2.779 -7.390 -14.069 1.00 0.00 H new ATOM 0 HG3 GLU A 461 1.050 -7.479 -14.345 1.00 0.00 H new ATOM 1198 N VAL A 462 -1.180 -6.475 -14.988 1.00 0.00 N ATOM 1199 CA VAL A 462 -2.196 -7.168 -15.767 1.00 0.00 C ATOM 1200 C VAL A 462 -3.509 -6.366 -15.799 1.00 0.00 C ATOM 1201 O VAL A 462 -4.436 -6.743 -16.514 1.00 0.00 O ATOM 1202 CB VAL A 462 -2.326 -8.594 -15.176 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.840 -8.594 -13.726 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -3.165 -9.568 -16.012 1.00 0.00 C ATOM 0 H VAL A 462 -1.008 -6.935 -14.094 1.00 0.00 H new ATOM 0 HA VAL A 462 -1.916 -7.258 -16.817 1.00 0.00 H new ATOM 0 HB VAL A 462 -1.300 -8.961 -15.196 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.911 -9.620 -13.365 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.149 -8.034 -13.095 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.825 -8.128 -13.689 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -3.197 -10.538 -15.517 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -4.178 -9.180 -16.115 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -2.717 -9.679 -16.999 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.622 -5.261 -15.055 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.629 -4.253 -15.332 1.00 0.00 C ATOM 1216 C CYS A 463 -4.095 -3.380 -16.470 1.00 0.00 C ATOM 1217 O CYS A 463 -4.708 -3.358 -17.537 1.00 0.00 O ATOM 1218 CB CYS A 463 -4.974 -3.453 -14.065 1.00 0.00 C ATOM 1219 SG CYS A 463 -6.757 -3.104 -14.042 1.00 0.00 S ATOM 0 H CYS A 463 -3.023 -5.049 -14.257 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.569 -4.708 -15.644 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.691 -4.017 -13.176 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -4.409 -2.521 -14.044 1.00 0.00 H new ATOM 0 HG CYS A 463 -7.053 -2.430 -12.971 1.00 0.00 H new ATOM 1225 N CYS A 464 -2.974 -2.670 -16.261 1.00 0.00 N ATOM 1226 CA CYS A 464 -2.307 -1.921 -17.327 1.00 0.00 C ATOM 1227 C CYS A 464 -0.895 -1.436 -16.953 1.00 0.00 C ATOM 1228 O CYS A 464 -0.005 -1.409 -17.809 1.00 0.00 O ATOM 1229 CB CYS A 464 -3.165 -0.695 -17.689 1.00 0.00 C ATOM 1230 SG CYS A 464 -2.889 -0.254 -19.417 1.00 0.00 S ATOM 0 H CYS A 464 -2.511 -2.602 -15.354 1.00 0.00 H new ATOM 0 HA CYS A 464 -2.198 -2.606 -18.168 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -4.220 -0.914 -17.523 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -2.909 0.145 -17.043 1.00 0.00 H new ATOM 0 HG CYS A 464 -3.615 0.780 -19.722 1.00 0.00 H new ATOM 1236 N GLY A 465 -0.704 -0.970 -15.713 1.00 0.00 N ATOM 1237 CA GLY A 465 0.353 -0.017 -15.385 1.00 0.00 C ATOM 1238 C GLY A 465 1.540 -0.671 -14.692 1.00 0.00 C ATOM 1239 O GLY A 465 1.451 -0.983 -13.503 1.00 0.00 O ATOM 0 H GLY A 465 -1.277 -1.244 -14.915 1.00 0.00 H new ATOM 0 HA2 GLY A 465 0.694 0.470 -16.299 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.054 0.763 -14.741 1.00 0.00 H new ATOM 1243 N SER A 466 2.652 -0.843 -15.404 1.00 0.00 N ATOM 1244 CA SER A 466 3.902 -1.418 -14.932 1.00 0.00 C ATOM 1245 C SER A 466 4.408 -0.673 -13.687 1.00 0.00 C ATOM 1246 O SER A 466 4.966 0.421 -13.779 1.00 0.00 O ATOM 1247 CB SER A 466 4.921 -1.362 -16.080 1.00 0.00 C ATOM 1248 OG SER A 466 4.377 -1.887 -17.285 1.00 0.00 O ATOM 0 H SER A 466 2.703 -0.567 -16.385 1.00 0.00 H new ATOM 0 HA SER A 466 3.751 -2.456 -14.636 1.00 0.00 H new ATOM 0 HB2 SER A 466 5.234 -0.330 -16.240 1.00 0.00 H new ATOM 0 HB3 SER A 466 5.812 -1.927 -15.805 1.00 0.00 H new ATOM 0 HG SER A 466 5.049 -1.836 -17.997 1.00 0.00 H new ATOM 1254 N VAL A 467 4.234 -1.259 -12.503 1.00 0.00 N ATOM 1255 CA VAL A 467 4.856 -0.806 -11.264 1.00 0.00 C ATOM 1256 C VAL A 467 6.382 -0.931 -11.364 1.00 0.00 C ATOM 1257 O VAL A 467 7.116 -0.128 -10.786 1.00 0.00 O ATOM 1258 CB VAL A 467 4.282 -1.604 -10.076 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.986 -1.235 -8.765 1.00 0.00 C ATOM 1260 CG2 VAL A 467 2.783 -1.327 -9.939 1.00 0.00 C ATOM 0 H VAL A 467 3.643 -2.081 -12.378 1.00 0.00 H new ATOM 0 HA VAL A 467 4.629 0.247 -11.097 1.00 0.00 H new ATOM 0 HB VAL A 467 4.449 -2.663 -10.272 1.00 0.00 H new ATOM 0 HG11 VAL A 467 4.559 -1.815 -7.947 1.00 0.00 H new ATOM 0 HG12 VAL A 467 6.050 -1.456 -8.849 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.851 -0.172 -8.566 1.00 0.00 H new ATOM 0 HG21 VAL A 467 2.384 -1.894 -9.098 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.624 -0.262 -9.767 1.00 0.00 H new ATOM 0 HG23 VAL A 467 2.272 -1.627 -10.854 1.00 0.00 H new ATOM 1270 N MET A 468 6.877 -1.890 -12.145 1.00 0.00 N ATOM 1271 CA MET A 468 8.304 -2.051 -12.379 1.00 0.00 C ATOM 1272 C MET A 468 8.894 -0.948 -13.274 1.00 0.00 C ATOM 1273 O MET A 468 10.109 -0.953 -13.470 1.00 0.00 O ATOM 1274 CB MET A 468 8.602 -3.449 -12.915 1.00 0.00 C ATOM 1275 CG MET A 468 7.977 -4.540 -12.031 1.00 0.00 C ATOM 1276 SD MET A 468 8.636 -6.216 -12.237 1.00 0.00 S ATOM 1277 CE MET A 468 8.878 -6.206 -14.024 1.00 0.00 C ATOM 0 H MET A 468 6.298 -2.574 -12.631 1.00 0.00 H new ATOM 0 HA MET A 468 8.805 -1.941 -11.417 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.218 -3.539 -13.931 1.00 0.00 H new ATOM 0 HB3 MET A 468 9.681 -3.597 -12.968 1.00 0.00 H new ATOM 0 HG2 MET A 468 8.103 -4.249 -10.988 1.00 0.00 H new ATOM 0 HG3 MET A 468 6.905 -4.567 -12.228 1.00 0.00 H new ATOM 0 HE1 MET A 468 9.042 -7.225 -14.375 1.00 0.00 H new ATOM 0 HE2 MET A 468 7.993 -5.793 -14.509 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.746 -5.594 -14.270 1.00 0.00 H new ATOM 1287 N GLU A 469 8.092 -0.006 -13.787 1.00 0.00 N ATOM 1288 CA GLU A 469 8.595 1.181 -14.483 1.00 0.00 C ATOM 1289 C GLU A 469 8.501 2.383 -13.538 1.00 0.00 C ATOM 1290 O GLU A 469 9.385 3.237 -13.518 1.00 0.00 O ATOM 1291 CB GLU A 469 7.947 1.329 -15.857 1.00 0.00 C ATOM 1292 CG GLU A 469 6.887 2.406 -15.993 1.00 0.00 C ATOM 1293 CD GLU A 469 7.404 3.851 -15.941 1.00 0.00 C ATOM 1294 OE1 GLU A 469 8.230 4.246 -16.795 1.00 0.00 O ATOM 1295 OE2 GLU A 469 6.933 4.629 -15.073 1.00 0.00 O ATOM 0 H GLU A 469 7.074 -0.047 -13.730 1.00 0.00 H new ATOM 0 HA GLU A 469 9.653 1.090 -14.728 1.00 0.00 H new ATOM 0 HB2 GLU A 469 8.733 1.530 -16.585 1.00 0.00 H new ATOM 0 HB3 GLU A 469 7.499 0.373 -16.128 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.364 2.259 -16.938 1.00 0.00 H new ATOM 0 HG3 GLU A 469 6.153 2.272 -15.198 1.00 0.00 H new ATOM 1302 N MET A 470 7.506 2.375 -12.640 1.00 0.00 N ATOM 1303 CA MET A 470 7.342 3.350 -11.569 1.00 0.00 C ATOM 1304 C MET A 470 8.617 3.550 -10.754 1.00 0.00 C ATOM 1305 O MET A 470 8.882 4.661 -10.282 1.00 0.00 O ATOM 1306 CB MET A 470 6.208 2.900 -10.635 1.00 0.00 C ATOM 1307 CG MET A 470 5.079 3.901 -10.653 1.00 0.00 C ATOM 1308 SD MET A 470 3.926 3.892 -9.254 1.00 0.00 S ATOM 1309 CE MET A 470 3.014 2.395 -9.671 1.00 0.00 C ATOM 0 H MET A 470 6.774 1.665 -12.645 1.00 0.00 H new ATOM 0 HA MET A 470 7.101 4.305 -12.037 1.00 0.00 H new ATOM 0 HB2 MET A 470 5.840 1.922 -10.946 1.00 0.00 H new ATOM 0 HB3 MET A 470 6.588 2.790 -9.619 1.00 0.00 H new ATOM 0 HG2 MET A 470 5.515 4.898 -10.723 1.00 0.00 H new ATOM 0 HG3 MET A 470 4.503 3.741 -11.564 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.085 2.364 -9.101 1.00 0.00 H new ATOM 0 HE2 MET A 470 2.786 2.393 -10.737 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.618 1.521 -9.428 1.00 0.00 H new ATOM 1319 N ARG A 471 9.416 2.482 -10.611 1.00 0.00 N ATOM 1320 CA ARG A 471 10.700 2.532 -9.923 1.00 0.00 C ATOM 1321 C ARG A 471 11.595 3.637 -10.477 1.00 0.00 C ATOM 1322 O ARG A 471 12.357 4.221 -9.713 1.00 0.00 O ATOM 1323 CB ARG A 471 11.382 1.149 -9.932 1.00 0.00 C ATOM 1324 CG ARG A 471 12.157 0.782 -11.217 1.00 0.00 C ATOM 1325 CD ARG A 471 12.624 -0.679 -11.144 1.00 0.00 C ATOM 1326 NE ARG A 471 13.886 -0.936 -11.873 1.00 0.00 N ATOM 1327 CZ ARG A 471 14.799 -1.865 -11.537 1.00 0.00 C ATOM 1328 NH1 ARG A 471 14.531 -2.762 -10.590 1.00 0.00 N ATOM 1329 NH2 ARG A 471 15.992 -1.881 -12.122 1.00 0.00 N ATOM 0 H ARG A 471 9.182 1.558 -10.974 1.00 0.00 H new ATOM 0 HA ARG A 471 10.517 2.789 -8.880 1.00 0.00 H new ATOM 0 HB2 ARG A 471 12.072 1.101 -9.090 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.619 0.389 -9.763 1.00 0.00 H new ATOM 0 HG2 ARG A 471 11.521 0.927 -12.090 1.00 0.00 H new ATOM 0 HG3 ARG A 471 13.016 1.442 -11.336 1.00 0.00 H new ATOM 0 HD2 ARG A 471 12.755 -0.958 -10.098 1.00 0.00 H new ATOM 0 HD3 ARG A 471 11.843 -1.322 -11.550 1.00 0.00 H new ATOM 0 HE ARG A 471 14.079 -0.364 -12.695 1.00 0.00 H new ATOM 0 HH11 ARG A 471 13.629 -2.747 -10.114 1.00 0.00 H new ATOM 0 HH12 ARG A 471 15.228 -3.464 -10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 471 16.221 -1.185 -12.832 1.00 0.00 H new ATOM 0 HH22 ARG A 471 16.678 -2.589 -11.861 1.00 0.00 H new ATOM 1343 N GLU A 472 11.488 3.933 -11.768 1.00 0.00 N ATOM 1344 CA GLU A 472 12.291 4.941 -12.441 1.00 0.00 C ATOM 1345 C GLU A 472 11.550 6.267 -12.570 1.00 0.00 C ATOM 1346 O GLU A 472 12.193 7.317 -12.493 1.00 0.00 O ATOM 1347 CB GLU A 472 12.688 4.505 -13.851 1.00 0.00 C ATOM 1348 CG GLU A 472 12.891 3.012 -14.051 1.00 0.00 C ATOM 1349 CD GLU A 472 13.453 2.742 -15.441 1.00 0.00 C ATOM 1350 OE1 GLU A 472 12.985 3.359 -16.427 1.00 0.00 O ATOM 1351 OE2 GLU A 472 14.331 1.860 -15.560 1.00 0.00 O ATOM 0 H GLU A 472 10.825 3.467 -12.387 1.00 0.00 H new ATOM 0 HA GLU A 472 13.179 5.065 -11.821 1.00 0.00 H new ATOM 0 HB2 GLU A 472 11.919 4.844 -14.545 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.611 5.017 -14.123 1.00 0.00 H new ATOM 0 HG2 GLU A 472 13.572 2.625 -13.293 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.943 2.488 -13.925 1.00 0.00 H new ATOM 1358 N LYS A 473 10.226 6.237 -12.797 1.00 0.00 N ATOM 1359 CA LYS A 473 9.418 7.468 -12.880 1.00 0.00 C ATOM 1360 C LYS A 473 9.713 8.354 -11.680 1.00 0.00 C ATOM 1361 O LYS A 473 10.045 9.531 -11.834 1.00 0.00 O ATOM 1362 CB LYS A 473 7.908 7.180 -12.960 1.00 0.00 C ATOM 1363 CG LYS A 473 7.076 8.482 -12.878 1.00 0.00 C ATOM 1364 CD LYS A 473 5.589 8.253 -13.154 1.00 0.00 C ATOM 1365 CE LYS A 473 4.832 9.570 -13.400 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.089 10.090 -12.230 1.00 0.00 N ATOM 0 H LYS A 473 9.693 5.377 -12.926 1.00 0.00 H new ATOM 0 HA LYS A 473 9.696 7.978 -13.802 1.00 0.00 H new ATOM 0 HB2 LYS A 473 7.684 6.663 -13.893 1.00 0.00 H new ATOM 0 HB3 LYS A 473 7.621 6.512 -12.148 1.00 0.00 H new ATOM 0 HG2 LYS A 473 7.194 8.921 -11.887 1.00 0.00 H new ATOM 0 HG3 LYS A 473 7.467 9.204 -13.595 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.479 7.605 -14.023 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.141 7.731 -12.309 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.546 10.327 -13.725 1.00 0.00 H new ATOM 0 HE3 LYS A 473 4.130 9.421 -14.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.696 11.026 -12.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 3.315 9.438 -11.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 4.734 10.172 -11.418 1.00 0.00 H new ATOM 1380 N TYR A 474 9.517 7.796 -10.493 1.00 0.00 N ATOM 1381 CA TYR A 474 9.823 8.447 -9.238 1.00 0.00 C ATOM 1382 C TYR A 474 11.297 8.148 -8.921 1.00 0.00 C ATOM 1383 O TYR A 474 11.872 7.211 -9.472 1.00 0.00 O ATOM 1384 CB TYR A 474 8.858 7.914 -8.172 1.00 0.00 C ATOM 1385 CG TYR A 474 7.357 8.117 -8.410 1.00 0.00 C ATOM 1386 CD1 TYR A 474 6.667 7.320 -9.346 1.00 0.00 C ATOM 1387 CD2 TYR A 474 6.609 8.990 -7.593 1.00 0.00 C ATOM 1388 CE1 TYR A 474 5.266 7.382 -9.466 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.206 9.067 -7.713 1.00 0.00 C ATOM 1390 CZ TYR A 474 4.524 8.258 -8.647 1.00 0.00 C ATOM 1391 OH TYR A 474 3.164 8.301 -8.720 1.00 0.00 O ATOM 0 H TYR A 474 9.132 6.858 -10.379 1.00 0.00 H new ATOM 0 HA TYR A 474 9.694 9.529 -9.275 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.039 6.845 -8.059 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.114 8.383 -7.222 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.224 6.649 -9.983 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.117 9.607 -6.867 1.00 0.00 H new ATOM 0 HE1 TYR A 474 4.758 6.758 -10.186 1.00 0.00 H new ATOM 0 HE2 TYR A 474 4.650 9.749 -7.087 1.00 0.00 H new ATOM 0 HH TYR A 474 2.823 8.962 -8.082 1.00 0.00 H new ATOM 1401 N THR A 475 11.928 8.908 -8.021 1.00 0.00 N ATOM 1402 CA THR A 475 13.387 8.931 -7.912 1.00 0.00 C ATOM 1403 C THR A 475 13.900 8.178 -6.683 1.00 0.00 C ATOM 1404 O THR A 475 15.076 7.826 -6.672 1.00 0.00 O ATOM 1405 CB THR A 475 13.888 10.392 -8.012 1.00 0.00 C ATOM 1406 OG1 THR A 475 14.606 10.618 -9.212 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.702 10.911 -6.823 1.00 0.00 C ATOM 0 H THR A 475 11.449 9.516 -7.357 1.00 0.00 H new ATOM 0 HA THR A 475 13.814 8.381 -8.750 1.00 0.00 H new ATOM 0 HB THR A 475 12.963 10.969 -8.004 1.00 0.00 H new ATOM 0 HG1 THR A 475 14.906 11.550 -9.243 1.00 0.00 H new ATOM 0 HG21 THR A 475 14.997 11.944 -7.007 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.096 10.863 -5.918 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.593 10.296 -6.696 1.00 0.00 H new ATOM 1415 N LYS A 476 13.053 7.887 -5.675 1.00 0.00 N ATOM 1416 CA LYS A 476 13.526 7.193 -4.471 1.00 0.00 C ATOM 1417 C LYS A 476 14.540 8.052 -3.716 1.00 0.00 C ATOM 1418 O LYS A 476 15.737 7.785 -3.730 1.00 0.00 O ATOM 1419 CB LYS A 476 13.904 5.746 -4.807 1.00 0.00 C ATOM 1420 CG LYS A 476 14.182 4.819 -3.605 1.00 0.00 C ATOM 1421 CD LYS A 476 15.635 4.921 -3.102 1.00 0.00 C ATOM 1422 CE LYS A 476 16.308 3.580 -2.787 1.00 0.00 C ATOM 1423 NZ LYS A 476 17.696 3.801 -2.328 1.00 0.00 N ATOM 0 H LYS A 476 12.059 8.118 -5.673 1.00 0.00 H new ATOM 0 HA LYS A 476 12.732 7.070 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.098 5.310 -5.397 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.791 5.762 -5.440 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.501 5.071 -2.792 1.00 0.00 H new ATOM 0 HG3 LYS A 476 13.971 3.788 -3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.228 5.440 -3.855 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.650 5.538 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 476 15.743 3.053 -2.019 1.00 0.00 H new ATOM 0 HE3 LYS A 476 16.307 2.947 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 18.142 2.885 -2.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 18.235 4.286 -3.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 17.688 4.388 -1.469 1.00 0.00 H new ATOM 1437 N ILE A 477 14.068 9.202 -3.234 1.00 0.00 N ATOM 1438 CA ILE A 477 14.796 10.102 -2.339 1.00 0.00 C ATOM 1439 C ILE A 477 15.585 9.270 -1.326 1.00 0.00 C ATOM 1440 O ILE A 477 16.806 9.390 -1.246 1.00 0.00 O ATOM 1441 CB ILE A 477 13.795 11.023 -1.594 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.865 11.834 -2.520 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.497 11.953 -0.590 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.532 13.091 -3.056 1.00 0.00 C ATOM 0 H ILE A 477 13.135 9.545 -3.464 1.00 0.00 H new ATOM 0 HA ILE A 477 15.482 10.720 -2.919 1.00 0.00 H new ATOM 0 HB ILE A 477 13.154 10.334 -1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.553 11.207 -3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.963 12.110 -1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.755 12.578 -0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.024 11.355 0.153 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.210 12.586 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.835 13.625 -3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.820 13.733 -2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.419 12.817 -3.627 1.00 0.00 H new ATOM 1456 N VAL A 478 14.874 8.449 -0.550 1.00 0.00 N ATOM 1457 CA VAL A 478 15.433 7.626 0.505 1.00 0.00 C ATOM 1458 C VAL A 478 14.590 6.365 0.626 1.00 0.00 C ATOM 1459 O VAL A 478 13.453 6.310 0.149 1.00 0.00 O ATOM 1460 CB VAL A 478 15.620 8.369 1.839 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.858 9.265 1.834 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.418 9.201 2.241 1.00 0.00 C ATOM 0 H VAL A 478 13.864 8.341 -0.648 1.00 0.00 H new ATOM 0 HA VAL A 478 16.452 7.350 0.232 1.00 0.00 H new ATOM 0 HB VAL A 478 15.747 7.576 2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.947 9.768 2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.746 8.658 1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.765 10.009 1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.620 9.697 3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.222 9.951 1.475 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.547 8.554 2.347 1.00 0.00 H new ATOM 1472 N GLU A 479 15.148 5.343 1.258 1.00 0.00 N ATOM 1473 CA GLU A 479 14.508 4.060 1.475 1.00 0.00 C ATOM 1474 C GLU A 479 15.160 3.509 2.729 1.00 0.00 C ATOM 1475 O GLU A 479 16.342 3.152 2.696 1.00 0.00 O ATOM 1476 CB GLU A 479 14.713 3.142 0.262 1.00 0.00 C ATOM 1477 CG GLU A 479 13.861 1.880 0.411 1.00 0.00 C ATOM 1478 CD GLU A 479 14.373 0.688 -0.393 1.00 0.00 C ATOM 1479 OE1 GLU A 479 14.643 0.819 -1.609 1.00 0.00 O ATOM 1480 OE2 GLU A 479 14.423 -0.417 0.203 1.00 0.00 O ATOM 0 H GLU A 479 16.090 5.389 1.646 1.00 0.00 H new ATOM 0 HA GLU A 479 13.428 4.142 1.597 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.441 3.668 -0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.765 2.872 0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 479 13.820 1.604 1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 479 12.841 2.104 0.100 1.00 0.00 H new ATOM 1487 N ILE A 480 14.442 3.551 3.846 1.00 0.00 N ATOM 1488 CA ILE A 480 15.012 3.168 5.124 1.00 0.00 C ATOM 1489 C ILE A 480 14.744 1.668 5.302 1.00 0.00 C ATOM 1490 O ILE A 480 13.577 1.262 5.215 1.00 0.00 O ATOM 1491 CB ILE A 480 14.475 4.068 6.250 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.014 5.493 5.984 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.956 3.554 7.616 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.527 6.561 6.952 1.00 0.00 C ATOM 0 H ILE A 480 13.467 3.846 3.888 1.00 0.00 H new ATOM 0 HA ILE A 480 16.091 3.319 5.163 1.00 0.00 H new ATOM 0 HB ILE A 480 13.385 4.066 6.266 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.103 5.464 6.018 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.734 5.787 4.973 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.569 4.200 8.404 1.00 0.00 H new ATOM 0 HG22 ILE A 480 14.595 2.537 7.770 1.00 0.00 H new ATOM 0 HG23 ILE A 480 16.046 3.560 7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.961 7.523 6.681 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.440 6.627 6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.831 6.299 7.966 1.00 0.00 H new ATOM 1506 N PRO A 481 15.793 0.851 5.512 1.00 0.00 N ATOM 1507 CA PRO A 481 15.647 -0.562 5.818 1.00 0.00 C ATOM 1508 C PRO A 481 14.949 -0.790 7.164 1.00 0.00 C ATOM 1509 O PRO A 481 14.490 0.129 7.842 1.00 0.00 O ATOM 1510 CB PRO A 481 17.062 -1.162 5.826 1.00 0.00 C ATOM 1511 CG PRO A 481 18.020 -0.030 5.473 1.00 0.00 C ATOM 1512 CD PRO A 481 17.194 1.245 5.607 1.00 0.00 C ATOM 0 HA PRO A 481 15.018 -1.044 5.070 1.00 0.00 H new ATOM 0 HB2 PRO A 481 17.300 -1.579 6.804 1.00 0.00 H new ATOM 0 HB3 PRO A 481 17.142 -1.975 5.105 1.00 0.00 H new ATOM 0 HG2 PRO A 481 18.878 -0.016 6.145 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.409 -0.144 4.461 1.00 0.00 H new ATOM 0 HD2 PRO A 481 17.394 1.737 6.559 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.450 1.956 4.821 1.00 0.00 H new ATOM 1593 N LYS A 487 10.935 0.246 14.362 1.00 0.00 N ATOM 1594 CA LYS A 487 10.134 -0.955 14.136 1.00 0.00 C ATOM 1595 C LYS A 487 9.047 -0.596 13.111 1.00 0.00 C ATOM 1596 O LYS A 487 7.859 -0.515 13.431 1.00 0.00 O ATOM 1597 CB LYS A 487 9.673 -1.547 15.486 1.00 0.00 C ATOM 1598 CG LYS A 487 9.568 -3.083 15.449 1.00 0.00 C ATOM 1599 CD LYS A 487 8.267 -3.625 14.843 1.00 0.00 C ATOM 1600 CE LYS A 487 7.233 -3.983 15.913 1.00 0.00 C ATOM 1601 NZ LYS A 487 7.566 -5.266 16.561 1.00 0.00 N ATOM 0 HA LYS A 487 10.695 -1.778 13.693 1.00 0.00 H new ATOM 0 HB2 LYS A 487 10.374 -1.252 16.267 1.00 0.00 H new ATOM 0 HB3 LYS A 487 8.704 -1.126 15.752 1.00 0.00 H new ATOM 0 HG2 LYS A 487 10.409 -3.477 14.879 1.00 0.00 H new ATOM 0 HG3 LYS A 487 9.665 -3.464 16.465 1.00 0.00 H new ATOM 0 HD2 LYS A 487 7.845 -2.880 14.168 1.00 0.00 H new ATOM 0 HD3 LYS A 487 8.488 -4.509 14.244 1.00 0.00 H new ATOM 0 HE2 LYS A 487 7.191 -3.193 16.663 1.00 0.00 H new ATOM 0 HE3 LYS A 487 6.243 -4.046 15.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 6.832 -5.503 17.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 7.616 -6.016 15.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 8.486 -5.185 17.040 1.00 0.00 H new ATOM 1615 N TYR A 488 9.504 -0.287 11.897 1.00 0.00 N ATOM 1616 CA TYR A 488 8.856 -0.048 10.617 1.00 0.00 C ATOM 1617 C TYR A 488 9.989 0.229 9.620 1.00 0.00 C ATOM 1618 O TYR A 488 11.044 0.757 9.979 1.00 0.00 O ATOM 1619 CB TYR A 488 7.906 1.163 10.657 1.00 0.00 C ATOM 1620 CG TYR A 488 8.526 2.453 11.158 1.00 0.00 C ATOM 1621 CD1 TYR A 488 9.263 3.284 10.286 1.00 0.00 C ATOM 1622 CD2 TYR A 488 8.348 2.824 12.504 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.791 4.495 10.771 1.00 0.00 C ATOM 1624 CE2 TYR A 488 8.857 4.042 12.977 1.00 0.00 C ATOM 1625 CZ TYR A 488 9.577 4.888 12.107 1.00 0.00 C ATOM 1626 OH TYR A 488 10.110 6.053 12.559 1.00 0.00 O ATOM 0 H TYR A 488 10.512 -0.183 11.779 1.00 0.00 H new ATOM 0 HA TYR A 488 8.248 -0.910 10.342 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.516 1.332 9.653 1.00 0.00 H new ATOM 0 HB3 TYR A 488 7.055 0.917 11.292 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.420 2.993 9.258 1.00 0.00 H new ATOM 0 HD2 TYR A 488 7.816 2.167 13.176 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.366 5.129 10.113 1.00 0.00 H new ATOM 0 HE2 TYR A 488 8.698 4.332 14.005 1.00 0.00 H new ATOM 0 HH TYR A 488 9.869 6.179 13.501 1.00 0.00 H new ATOM 1636 N GLN A 489 9.734 -0.012 8.341 1.00 0.00 N ATOM 1637 CA GLN A 489 10.514 0.505 7.217 1.00 0.00 C ATOM 1638 C GLN A 489 9.659 1.560 6.520 1.00 0.00 C ATOM 1639 O GLN A 489 8.438 1.584 6.722 1.00 0.00 O ATOM 1640 CB GLN A 489 10.950 -0.665 6.314 1.00 0.00 C ATOM 1641 CG GLN A 489 10.461 -0.671 4.850 1.00 0.00 C ATOM 1642 CD GLN A 489 10.497 -2.065 4.220 1.00 0.00 C ATOM 1643 OE1 GLN A 489 9.525 -2.803 4.335 1.00 0.00 O ATOM 1644 NE2 GLN A 489 11.540 -2.444 3.502 1.00 0.00 N ATOM 0 H GLN A 489 8.951 -0.594 8.044 1.00 0.00 H new ATOM 0 HA GLN A 489 11.440 0.987 7.530 1.00 0.00 H new ATOM 0 HB2 GLN A 489 12.040 -0.690 6.302 1.00 0.00 H new ATOM 0 HB3 GLN A 489 10.615 -1.591 6.782 1.00 0.00 H new ATOM 0 HG2 GLN A 489 9.442 -0.285 4.810 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.081 0.005 4.262 1.00 0.00 H new ATOM 0 HE21 GLN A 489 12.347 -1.827 3.409 1.00 0.00 H new ATOM 0 HE22 GLN A 489 11.538 -3.354 3.041 1.00 0.00 H new ATOM 1653 N LEU A 490 10.249 2.404 5.677 1.00 0.00 N ATOM 1654 CA LEU A 490 9.504 3.354 4.853 1.00 0.00 C ATOM 1655 C LEU A 490 10.337 3.727 3.622 1.00 0.00 C ATOM 1656 O LEU A 490 11.513 3.357 3.547 1.00 0.00 O ATOM 1657 CB LEU A 490 9.162 4.596 5.682 1.00 0.00 C ATOM 1658 CG LEU A 490 10.374 5.453 6.069 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.366 6.758 5.280 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.352 5.720 7.559 1.00 0.00 C ATOM 0 H LEU A 490 11.259 2.449 5.545 1.00 0.00 H new ATOM 0 HA LEU A 490 8.572 2.900 4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.462 5.212 5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.650 4.281 6.591 1.00 0.00 H new ATOM 0 HG LEU A 490 11.291 4.917 5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.230 7.359 5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 490 10.409 6.538 4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 490 9.453 7.311 5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 490 11.214 6.329 7.832 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.436 6.250 7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 490 10.391 4.774 8.099 1.00 0.00 H new ATOM 1672 N SER A 491 9.772 4.515 2.706 1.00 0.00 N ATOM 1673 CA SER A 491 10.431 4.951 1.497 1.00 0.00 C ATOM 1674 C SER A 491 9.898 6.338 1.183 1.00 0.00 C ATOM 1675 O SER A 491 8.709 6.621 1.385 1.00 0.00 O ATOM 1676 CB SER A 491 10.133 3.991 0.342 1.00 0.00 C ATOM 1677 OG SER A 491 10.373 2.635 0.669 1.00 0.00 O ATOM 0 H SER A 491 8.820 4.870 2.796 1.00 0.00 H new ATOM 0 HA SER A 491 11.513 4.968 1.631 1.00 0.00 H new ATOM 0 HB2 SER A 491 9.092 4.107 0.041 1.00 0.00 H new ATOM 0 HB3 SER A 491 10.745 4.265 -0.517 1.00 0.00 H new ATOM 0 HG SER A 491 10.164 2.070 -0.104 1.00 0.00 H new ATOM 1683 N ILE A 492 10.758 7.204 0.658 1.00 0.00 N ATOM 1684 CA ILE A 492 10.378 8.533 0.217 1.00 0.00 C ATOM 1685 C ILE A 492 10.757 8.626 -1.255 1.00 0.00 C ATOM 1686 O ILE A 492 11.827 8.183 -1.678 1.00 0.00 O ATOM 1687 CB ILE A 492 11.054 9.640 1.042 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.782 9.508 2.557 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.632 11.041 0.573 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.563 10.560 3.363 1.00 0.00 C ATOM 0 H ILE A 492 11.748 6.997 0.527 1.00 0.00 H new ATOM 0 HA ILE A 492 9.308 8.685 0.359 1.00 0.00 H new ATOM 0 HB ILE A 492 12.124 9.512 0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.715 9.621 2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 492 11.062 8.509 2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 492 11.132 11.794 1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.912 11.175 -0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.552 11.149 0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.348 10.438 4.425 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.632 10.430 3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.263 11.558 3.044 1.00 0.00 H new ATOM 1702 N HIS A 493 9.878 9.213 -2.053 1.00 0.00 N ATOM 1703 CA HIS A 493 10.017 9.317 -3.491 1.00 0.00 C ATOM 1704 C HIS A 493 9.461 10.680 -3.896 1.00 0.00 C ATOM 1705 O HIS A 493 8.427 11.090 -3.380 1.00 0.00 O ATOM 1706 CB HIS A 493 9.219 8.173 -4.145 1.00 0.00 C ATOM 1707 CG HIS A 493 9.720 6.759 -3.893 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.400 5.961 -4.788 1.00 0.00 N ATOM 1709 CD2 HIS A 493 9.527 6.000 -2.765 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.646 4.781 -4.197 1.00 0.00 C ATOM 1711 NE2 HIS A 493 10.119 4.750 -2.965 1.00 0.00 N ATOM 0 H HIS A 493 9.022 9.643 -1.703 1.00 0.00 H new ATOM 0 HA HIS A 493 11.055 9.234 -3.813 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.188 8.236 -3.797 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.203 8.341 -5.222 1.00 0.00 H new ATOM 0 HD1 HIS A 493 10.670 6.222 -5.736 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.006 6.316 -1.874 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.193 3.968 -4.652 1.00 0.00 H new ATOM 1719 N LYS A 494 10.138 11.400 -4.795 1.00 0.00 N ATOM 1720 CA LYS A 494 9.519 12.521 -5.500 1.00 0.00 C ATOM 1721 C LYS A 494 8.678 11.912 -6.615 1.00 0.00 C ATOM 1722 O LYS A 494 9.124 10.959 -7.256 1.00 0.00 O ATOM 1723 CB LYS A 494 10.556 13.506 -6.077 1.00 0.00 C ATOM 1724 CG LYS A 494 11.607 12.859 -6.972 1.00 0.00 C ATOM 1725 CD LYS A 494 12.530 13.863 -7.653 1.00 0.00 C ATOM 1726 CE LYS A 494 13.541 14.520 -6.705 1.00 0.00 C ATOM 1727 NZ LYS A 494 14.557 15.272 -7.460 1.00 0.00 N ATOM 0 H LYS A 494 11.110 11.226 -5.050 1.00 0.00 H new ATOM 0 HA LYS A 494 8.915 13.107 -4.807 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.033 14.273 -6.648 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.059 14.010 -5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.208 12.173 -6.375 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.106 12.263 -7.735 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.072 13.359 -8.453 1.00 0.00 H new ATOM 0 HD3 LYS A 494 11.925 14.641 -8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.021 15.190 -6.020 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.025 13.756 -6.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 14.903 16.064 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.351 14.643 -7.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.136 15.641 -8.336 1.00 0.00 H new ATOM 1741 N ASN A 495 7.489 12.447 -6.841 1.00 0.00 N ATOM 1742 CA ASN A 495 6.757 12.379 -8.095 1.00 0.00 C ATOM 1743 C ASN A 495 7.287 13.496 -8.992 1.00 0.00 C ATOM 1744 O ASN A 495 7.511 14.589 -8.477 1.00 0.00 O ATOM 1745 CB ASN A 495 5.278 12.610 -7.795 1.00 0.00 C ATOM 1746 CG ASN A 495 4.406 12.563 -9.031 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.389 11.582 -9.776 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.646 13.609 -9.270 1.00 0.00 N ATOM 0 H ASN A 495 6.985 12.965 -6.121 1.00 0.00 H new ATOM 0 HA ASN A 495 6.880 11.413 -8.585 1.00 0.00 H new ATOM 0 HB2 ASN A 495 4.935 11.855 -7.087 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.159 13.579 -7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 495 3.030 13.617 -10.083 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.673 14.413 -8.643 1.00 0.00 H new ATOM 1755 N PRO A 496 7.502 13.253 -10.292 1.00 0.00 N ATOM 1756 CA PRO A 496 7.896 14.295 -11.234 1.00 0.00 C ATOM 1757 C PRO A 496 6.692 15.156 -11.638 1.00 0.00 C ATOM 1758 O PRO A 496 6.771 16.381 -11.637 1.00 0.00 O ATOM 1759 CB PRO A 496 8.489 13.533 -12.421 1.00 0.00 C ATOM 1760 CG PRO A 496 7.790 12.176 -12.393 1.00 0.00 C ATOM 1761 CD PRO A 496 7.528 11.940 -10.917 1.00 0.00 C ATOM 0 HA PRO A 496 8.615 14.996 -10.810 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.304 14.055 -13.360 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.569 13.425 -12.323 1.00 0.00 H new ATOM 0 HG2 PRO A 496 6.864 12.190 -12.967 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.417 11.393 -12.819 1.00 0.00 H new ATOM 0 HD2 PRO A 496 6.582 11.420 -10.768 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.307 11.316 -10.479 1.00 0.00 H new ATOM 1769 N ASN A 497 5.584 14.497 -11.987 1.00 0.00 N ATOM 1770 CA ASN A 497 4.267 15.072 -12.256 1.00 0.00 C ATOM 1771 C ASN A 497 3.246 13.937 -12.212 1.00 0.00 C ATOM 1772 O ASN A 497 3.592 12.799 -12.532 1.00 0.00 O ATOM 1773 CB ASN A 497 4.188 15.739 -13.636 1.00 0.00 C ATOM 1774 CG ASN A 497 2.807 16.358 -13.841 1.00 0.00 C ATOM 1775 OD1 ASN A 497 2.264 16.998 -12.942 1.00 0.00 O ATOM 1776 ND2 ASN A 497 2.189 16.168 -14.989 1.00 0.00 N ATOM 0 H ASN A 497 5.585 13.483 -12.096 1.00 0.00 H new ATOM 0 HA ASN A 497 4.070 15.838 -11.507 1.00 0.00 H new ATOM 0 HB2 ASN A 497 4.956 16.508 -13.722 1.00 0.00 H new ATOM 0 HB3 ASN A 497 4.385 15.003 -14.416 1.00 0.00 H new ATOM 0 HD21 ASN A 497 1.256 16.552 -15.136 1.00 0.00 H new ATOM 0 HD22 ASN A 497 2.644 15.636 -15.731 1.00 0.00 H new ATOM 1783 N ALA A 498 2.020 14.212 -11.762 1.00 0.00 N ATOM 1784 CA ALA A 498 0.874 13.307 -11.784 1.00 0.00 C ATOM 1785 C ALA A 498 -0.343 14.137 -11.380 1.00 0.00 C ATOM 1786 O ALA A 498 -0.969 14.745 -12.245 1.00 0.00 O ATOM 1787 CB ALA A 498 1.061 12.078 -10.868 1.00 0.00 C ATOM 0 H ALA A 498 1.790 15.118 -11.352 1.00 0.00 H new ATOM 0 HA ALA A 498 0.749 12.887 -12.782 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.177 11.443 -10.927 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.936 11.513 -11.191 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.202 12.409 -9.839 1.00 0.00 H new ATOM 1793 N SER A 499 -0.632 14.192 -10.076 1.00 0.00 N ATOM 1794 CA SER A 499 -1.781 14.855 -9.466 1.00 0.00 C ATOM 1795 C SER A 499 -1.514 15.206 -7.991 1.00 0.00 C ATOM 1796 O SER A 499 -2.429 15.640 -7.294 1.00 0.00 O ATOM 1797 CB SER A 499 -2.966 13.884 -9.508 1.00 0.00 C ATOM 1798 OG SER A 499 -3.245 13.408 -10.816 1.00 0.00 O ATOM 0 H SER A 499 -0.033 13.748 -9.380 1.00 0.00 H new ATOM 0 HA SER A 499 -1.981 15.775 -10.015 1.00 0.00 H new ATOM 0 HB2 SER A 499 -2.758 13.036 -8.855 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.851 14.382 -9.112 1.00 0.00 H new ATOM 0 HG SER A 499 -4.007 12.793 -10.785 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.296 14.980 -7.490 1.00 0.00 N ATOM 1805 CA GLU A 500 0.067 15.044 -6.081 1.00 0.00 C ATOM 1806 C GLU A 500 1.244 16.023 -5.981 1.00 0.00 C ATOM 1807 O GLU A 500 1.858 16.337 -7.014 1.00 0.00 O ATOM 1808 CB GLU A 500 0.508 13.661 -5.542 1.00 0.00 C ATOM 1809 CG GLU A 500 -0.056 12.382 -6.156 1.00 0.00 C ATOM 1810 CD GLU A 500 -1.503 12.089 -5.769 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -2.430 12.643 -6.397 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -1.724 11.134 -4.988 1.00 0.00 O ATOM 0 H GLU A 500 0.495 14.737 -8.086 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.791 15.363 -5.489 1.00 0.00 H new ATOM 0 HB2 GLU A 500 1.593 13.611 -5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 500 0.274 13.639 -4.478 1.00 0.00 H new ATOM 0 HG2 GLU A 500 0.011 12.453 -7.242 1.00 0.00 H new ATOM 0 HG3 GLU A 500 0.567 11.541 -5.853 1.00 0.00 H new ATOM 1819 N PRO A 501 1.631 16.460 -4.772 1.00 0.00 N ATOM 1820 CA PRO A 501 2.878 17.168 -4.603 1.00 0.00 C ATOM 1821 C PRO A 501 4.031 16.191 -4.798 1.00 0.00 C ATOM 1822 O PRO A 501 3.830 14.975 -4.901 1.00 0.00 O ATOM 1823 CB PRO A 501 2.808 17.771 -3.208 1.00 0.00 C ATOM 1824 CG PRO A 501 1.916 16.823 -2.414 1.00 0.00 C ATOM 1825 CD PRO A 501 1.118 16.054 -3.473 1.00 0.00 C ATOM 0 HA PRO A 501 3.043 17.963 -5.330 1.00 0.00 H new ATOM 0 HB2 PRO A 501 3.799 17.848 -2.761 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.391 18.778 -3.233 1.00 0.00 H new ATOM 0 HG2 PRO A 501 2.508 16.147 -1.797 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.255 17.371 -1.742 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.229 14.979 -3.334 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.054 16.278 -3.392 1.00 0.00 H new ATOM 1833 N LYS A 502 5.248 16.719 -4.904 1.00 0.00 N ATOM 1834 CA LYS A 502 6.373 15.922 -5.339 1.00 0.00 C ATOM 1835 C LYS A 502 6.718 14.867 -4.317 1.00 0.00 C ATOM 1836 O LYS A 502 6.467 13.686 -4.582 1.00 0.00 O ATOM 1837 CB LYS A 502 7.540 16.824 -5.725 1.00 0.00 C ATOM 1838 CG LYS A 502 7.156 17.513 -7.034 1.00 0.00 C ATOM 1839 CD LYS A 502 8.377 18.011 -7.785 1.00 0.00 C ATOM 1840 CE LYS A 502 8.673 19.445 -7.371 1.00 0.00 C ATOM 1841 NZ LYS A 502 9.441 20.130 -8.425 1.00 0.00 N ATOM 0 H LYS A 502 5.472 17.692 -4.694 1.00 0.00 H new ATOM 0 HA LYS A 502 6.105 15.371 -6.240 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.734 17.559 -4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.453 16.242 -5.849 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.601 16.817 -7.663 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.492 18.351 -6.823 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.235 17.374 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.203 17.959 -8.860 1.00 0.00 H new ATOM 0 HE2 LYS A 502 7.740 19.978 -7.186 1.00 0.00 H new ATOM 0 HE3 LYS A 502 9.235 19.453 -6.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 10.149 20.754 -7.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 9.921 19.424 -9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 8.796 20.696 -9.013 1.00 0.00 H new ATOM 1855 N HIS A 503 7.362 15.230 -3.213 1.00 0.00 N ATOM 1856 CA HIS A 503 7.741 14.199 -2.262 1.00 0.00 C ATOM 1857 C HIS A 503 6.506 13.543 -1.646 1.00 0.00 C ATOM 1858 O HIS A 503 5.496 14.162 -1.317 1.00 0.00 O ATOM 1859 CB HIS A 503 8.772 14.653 -1.236 1.00 0.00 C ATOM 1860 CG HIS A 503 9.823 15.547 -1.831 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.912 16.900 -1.653 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.706 15.204 -2.813 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.809 17.370 -2.525 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.316 16.370 -3.275 1.00 0.00 N ATOM 0 H HIS A 503 7.622 16.184 -2.964 1.00 0.00 H new ATOM 0 HA HIS A 503 8.265 13.427 -2.825 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.267 15.181 -0.427 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.251 13.778 -0.796 1.00 0.00 H new ATOM 0 HD2 HIS A 503 10.899 14.203 -3.170 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.090 18.409 -2.617 1.00 0.00 H new ATOM 0 HE2 HIS A 503 12.003 16.450 -4.025 1.00 0.00 H new ATOM 1872 N LEU A 504 6.600 12.233 -1.510 1.00 0.00 N ATOM 1873 CA LEU A 504 5.592 11.317 -1.031 1.00 0.00 C ATOM 1874 C LEU A 504 6.345 10.410 -0.076 1.00 0.00 C ATOM 1875 O LEU A 504 7.514 10.090 -0.312 1.00 0.00 O ATOM 1876 CB LEU A 504 5.018 10.574 -2.253 1.00 0.00 C ATOM 1877 CG LEU A 504 4.399 9.189 -2.007 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.012 9.292 -1.369 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.292 8.420 -3.329 1.00 0.00 C ATOM 0 H LEU A 504 7.461 11.744 -1.755 1.00 0.00 H new ATOM 0 HA LEU A 504 4.745 11.776 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.257 11.208 -2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 504 5.817 10.461 -2.986 1.00 0.00 H new ATOM 0 HG LEU A 504 5.053 8.656 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.609 8.292 -1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.089 9.807 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.348 9.851 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.852 7.440 -3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.662 8.976 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.286 8.297 -3.760 1.00 0.00 H new ATOM 1891 N LEU A 505 5.663 9.950 0.961 1.00 0.00 N ATOM 1892 CA LEU A 505 6.139 8.975 1.920 1.00 0.00 C ATOM 1893 C LEU A 505 5.074 7.899 2.004 1.00 0.00 C ATOM 1894 O LEU A 505 3.882 8.207 1.905 1.00 0.00 O ATOM 1895 CB LEU A 505 6.443 9.677 3.247 1.00 0.00 C ATOM 1896 CG LEU A 505 6.289 8.829 4.524 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.048 9.537 5.636 1.00 0.00 C ATOM 1898 CD2 LEU A 505 4.822 8.703 4.955 1.00 0.00 C ATOM 0 H LEU A 505 4.714 10.265 1.164 1.00 0.00 H new ATOM 0 HA LEU A 505 7.076 8.500 1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.466 10.052 3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.788 10.544 3.332 1.00 0.00 H new ATOM 0 HG LEU A 505 6.672 7.828 4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 505 6.961 8.963 6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.099 9.624 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.629 10.532 5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 505 4.759 8.097 5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.415 9.694 5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.249 8.228 4.159 1.00 0.00 H new ATOM 1910 N VAL A 506 5.523 6.659 2.166 1.00 0.00 N ATOM 1911 CA VAL A 506 4.729 5.437 2.199 1.00 0.00 C ATOM 1912 C VAL A 506 5.425 4.477 3.171 1.00 0.00 C ATOM 1913 O VAL A 506 6.659 4.507 3.272 1.00 0.00 O ATOM 1914 CB VAL A 506 4.633 4.860 0.763 1.00 0.00 C ATOM 1915 CG1 VAL A 506 3.847 5.822 -0.144 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.047 4.615 0.188 1.00 0.00 C ATOM 0 H VAL A 506 6.518 6.469 2.286 1.00 0.00 H new ATOM 0 HA VAL A 506 3.709 5.611 2.542 1.00 0.00 H new ATOM 0 HB VAL A 506 4.105 3.908 0.803 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.786 5.406 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 506 2.841 5.957 0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.356 6.785 -0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.964 4.210 -0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.595 5.557 0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.579 3.906 0.821 1.00 0.00 H new ATOM 1926 N MET A 507 4.668 3.638 3.885 1.00 0.00 N ATOM 1927 CA MET A 507 5.192 2.638 4.807 1.00 0.00 C ATOM 1928 C MET A 507 4.102 1.642 5.196 1.00 0.00 C ATOM 1929 O MET A 507 2.943 1.788 4.801 1.00 0.00 O ATOM 1930 CB MET A 507 5.817 3.286 6.053 1.00 0.00 C ATOM 1931 CG MET A 507 5.028 4.373 6.776 1.00 0.00 C ATOM 1932 SD MET A 507 5.708 6.041 6.630 1.00 0.00 S ATOM 1933 CE MET A 507 5.749 6.488 8.389 1.00 0.00 C ATOM 0 H MET A 507 3.649 3.639 3.833 1.00 0.00 H new ATOM 0 HA MET A 507 5.985 2.096 4.292 1.00 0.00 H new ATOM 0 HB2 MET A 507 6.025 2.493 6.771 1.00 0.00 H new ATOM 0 HB3 MET A 507 6.777 3.711 5.760 1.00 0.00 H new ATOM 0 HG2 MET A 507 4.009 4.378 6.390 1.00 0.00 H new ATOM 0 HG3 MET A 507 4.967 4.114 7.833 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.868 7.567 8.488 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.818 6.180 8.864 1.00 0.00 H new ATOM 0 HE3 MET A 507 6.586 5.985 8.873 1.00 0.00 H new ATOM 1943 N LYS A 508 4.500 0.598 5.932 1.00 0.00 N ATOM 1944 CA LYS A 508 3.638 -0.514 6.327 1.00 0.00 C ATOM 1945 C LYS A 508 4.061 -1.114 7.673 1.00 0.00 C ATOM 1946 O LYS A 508 4.938 -0.543 8.326 1.00 0.00 O ATOM 1947 CB LYS A 508 3.662 -1.542 5.195 1.00 0.00 C ATOM 1948 CG LYS A 508 4.919 -2.428 5.147 1.00 0.00 C ATOM 1949 CD LYS A 508 5.670 -2.390 3.818 1.00 0.00 C ATOM 1950 CE LYS A 508 6.509 -1.112 3.711 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.643 -1.324 2.795 1.00 0.00 N ATOM 0 H LYS A 508 5.455 0.504 6.276 1.00 0.00 H new ATOM 0 HA LYS A 508 2.617 -0.164 6.481 1.00 0.00 H new ATOM 0 HB2 LYS A 508 2.787 -2.184 5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.570 -1.016 4.245 1.00 0.00 H new ATOM 0 HG2 LYS A 508 5.597 -2.118 5.942 1.00 0.00 H new ATOM 0 HG3 LYS A 508 4.631 -3.458 5.358 1.00 0.00 H new ATOM 0 HD2 LYS A 508 6.316 -3.264 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 508 4.961 -2.437 2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.890 -0.291 3.351 1.00 0.00 H new ATOM 0 HE3 LYS A 508 6.876 -0.826 4.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 8.205 -0.451 2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.241 -2.095 3.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.285 -1.576 1.852 1.00 0.00 H new ATOM 1965 N GLY A 509 3.509 -2.275 8.038 1.00 0.00 N ATOM 1966 CA GLY A 509 4.133 -3.204 8.978 1.00 0.00 C ATOM 1967 C GLY A 509 3.204 -3.570 10.122 1.00 0.00 C ATOM 1968 O GLY A 509 3.535 -3.274 11.272 1.00 0.00 O ATOM 0 H GLY A 509 2.608 -2.597 7.685 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.430 -4.110 8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 509 5.042 -2.757 9.379 1.00 0.00 H new ATOM 1972 N ALA A 510 2.070 -4.192 9.789 1.00 0.00 N ATOM 1973 CA ALA A 510 0.821 -4.377 10.533 1.00 0.00 C ATOM 1974 C ALA A 510 -0.172 -3.305 10.080 1.00 0.00 C ATOM 1975 O ALA A 510 0.270 -2.210 9.713 1.00 0.00 O ATOM 1976 CB ALA A 510 0.979 -4.255 12.053 1.00 0.00 C ATOM 0 H ALA A 510 1.998 -4.635 8.873 1.00 0.00 H new ATOM 0 HA ALA A 510 0.479 -5.390 10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.012 -4.404 12.533 1.00 0.00 H new ATOM 0 HB2 ALA A 510 1.680 -5.010 12.408 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.358 -3.263 12.301 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.488 -3.543 10.207 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.454 -2.457 10.224 1.00 0.00 C ATOM 1984 C PRO A 511 -2.190 -1.536 11.428 1.00 0.00 C ATOM 1985 O PRO A 511 -2.202 -0.315 11.299 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.829 -3.127 10.336 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.605 -4.633 10.154 1.00 0.00 C ATOM 1988 CD PRO A 511 -2.135 -4.809 10.528 1.00 0.00 C ATOM 0 HA PRO A 511 -2.390 -1.837 9.330 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.283 -2.918 11.305 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.509 -2.743 9.576 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -4.259 -5.219 10.800 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.802 -4.949 9.130 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -2.027 -5.046 11.586 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.685 -5.630 9.970 1.00 0.00 H new ATOM 1996 N GLU A 512 -1.902 -2.130 12.593 1.00 0.00 N ATOM 1997 CA GLU A 512 -1.944 -1.529 13.927 1.00 0.00 C ATOM 1998 C GLU A 512 -1.178 -0.211 14.006 1.00 0.00 C ATOM 1999 O GLU A 512 -1.671 0.776 14.543 1.00 0.00 O ATOM 2000 CB GLU A 512 -1.307 -2.521 14.922 1.00 0.00 C ATOM 2001 CG GLU A 512 -2.133 -3.774 15.206 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.288 -3.471 16.160 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -3.116 -3.590 17.397 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -4.406 -3.182 15.679 1.00 0.00 O ATOM 0 H GLU A 512 -1.615 -3.108 12.628 1.00 0.00 H new ATOM 0 HA GLU A 512 -2.987 -1.319 14.164 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -0.335 -2.826 14.535 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.127 -2.002 15.864 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -2.526 -4.173 14.271 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -1.494 -4.544 15.638 1.00 0.00 H new ATOM 2011 N ARG A 513 0.057 -0.209 13.511 1.00 0.00 N ATOM 2012 CA ARG A 513 0.949 0.946 13.585 1.00 0.00 C ATOM 2013 C ARG A 513 0.415 2.036 12.701 1.00 0.00 C ATOM 2014 O ARG A 513 0.292 3.172 13.122 1.00 0.00 O ATOM 2015 CB ARG A 513 2.383 0.645 13.126 1.00 0.00 C ATOM 2016 CG ARG A 513 2.709 -0.812 12.814 1.00 0.00 C ATOM 2017 CD ARG A 513 2.868 -1.593 14.124 1.00 0.00 C ATOM 2018 NE ARG A 513 4.281 -1.570 14.506 1.00 0.00 N ATOM 2019 CZ ARG A 513 4.828 -1.079 15.614 1.00 0.00 C ATOM 2020 NH1 ARG A 513 4.115 -0.677 16.653 1.00 0.00 N ATOM 2021 NH2 ARG A 513 6.143 -0.976 15.640 1.00 0.00 N ATOM 0 H ARG A 513 0.471 -1.015 13.043 1.00 0.00 H new ATOM 0 HA ARG A 513 0.985 1.237 14.635 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.587 1.238 12.234 1.00 0.00 H new ATOM 0 HB3 ARG A 513 3.068 0.989 13.901 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.915 -1.252 12.210 1.00 0.00 H new ATOM 0 HG3 ARG A 513 3.626 -0.873 12.228 1.00 0.00 H new ATOM 0 HD2 ARG A 513 2.256 -1.147 14.908 1.00 0.00 H new ATOM 0 HD3 ARG A 513 2.526 -2.620 13.997 1.00 0.00 H new ATOM 0 HE ARG A 513 4.929 -1.984 13.836 1.00 0.00 H new ATOM 0 HH11 ARG A 513 3.097 -0.737 16.627 1.00 0.00 H new ATOM 0 HH12 ARG A 513 4.583 -0.307 17.480 1.00 0.00 H new ATOM 0 HH21 ARG A 513 6.693 -1.267 14.832 1.00 0.00 H new ATOM 0 HH22 ARG A 513 6.609 -0.605 16.468 1.00 0.00 H new ATOM 2035 N ILE A 514 0.174 1.697 11.442 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.339 2.646 10.484 1.00 0.00 C ATOM 2037 C ILE A 514 -1.620 3.257 11.066 1.00 0.00 C ATOM 2038 O ILE A 514 -1.769 4.470 10.973 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.470 1.987 9.094 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.884 1.884 8.347 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.366 2.861 8.211 1.00 0.00 C ATOM 2042 CD1 ILE A 514 2.024 1.099 9.002 1.00 0.00 C ATOM 0 H ILE A 514 0.330 0.762 11.065 1.00 0.00 H new ATOM 0 HA ILE A 514 0.345 3.477 10.311 1.00 0.00 H new ATOM 0 HB ILE A 514 -0.871 0.988 9.264 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.691 1.436 7.372 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.241 2.898 8.167 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.464 2.403 7.227 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.351 2.952 8.669 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -0.921 3.851 8.108 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.900 1.122 8.354 1.00 0.00 H new ATOM 0 HD12 ILE A 514 2.271 1.550 9.963 1.00 0.00 H new ATOM 0 HD13 ILE A 514 1.713 0.066 9.156 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.471 2.482 11.751 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.691 2.982 12.357 1.00 0.00 C ATOM 2056 C LEU A 515 -3.385 3.962 13.482 1.00 0.00 C ATOM 2057 O LEU A 515 -4.083 4.962 13.601 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.576 1.812 12.841 1.00 0.00 C ATOM 2059 CG LEU A 515 -5.930 2.273 13.417 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.647 3.166 12.408 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -6.843 1.086 13.722 1.00 0.00 C ATOM 0 H LEU A 515 -2.322 1.483 11.896 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.251 3.530 11.599 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -4.755 1.132 12.008 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.037 1.248 13.603 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.721 2.815 14.339 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.603 3.488 12.822 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.032 4.040 12.194 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -6.819 2.609 11.487 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.788 1.448 14.126 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.031 0.527 12.806 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.362 0.435 14.452 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.310 3.752 14.247 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.968 4.662 15.336 1.00 0.00 C ATOM 2075 C ASP A 516 -1.574 6.025 14.776 1.00 0.00 C ATOM 2076 O ASP A 516 -1.744 7.052 15.429 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.767 4.154 16.149 1.00 0.00 C ATOM 2078 CG ASP A 516 -1.075 3.125 17.226 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -2.251 2.925 17.608 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -0.095 2.439 17.624 1.00 0.00 O ATOM 0 H ASP A 516 -1.669 2.967 14.132 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.849 4.728 15.975 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -0.043 3.721 15.458 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -0.285 5.010 16.621 1.00 0.00 H new ATOM 2085 N ARG A 517 -0.986 6.000 13.581 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.271 7.089 12.924 1.00 0.00 C ATOM 2087 C ARG A 517 -1.172 7.794 11.921 1.00 0.00 C ATOM 2088 O ARG A 517 -0.775 8.797 11.324 1.00 0.00 O ATOM 2089 CB ARG A 517 0.956 6.479 12.222 1.00 0.00 C ATOM 2090 CG ARG A 517 1.881 5.802 13.237 1.00 0.00 C ATOM 2091 CD ARG A 517 2.934 4.885 12.599 1.00 0.00 C ATOM 2092 NE ARG A 517 3.678 4.206 13.682 1.00 0.00 N ATOM 2093 CZ ARG A 517 4.610 3.248 13.637 1.00 0.00 C ATOM 2094 NH1 ARG A 517 4.986 2.700 12.487 1.00 0.00 N ATOM 2095 NH2 ARG A 517 5.162 2.807 14.762 1.00 0.00 N ATOM 0 H ARG A 517 -0.999 5.157 13.007 1.00 0.00 H new ATOM 0 HA ARG A 517 0.042 7.835 13.654 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.631 5.752 11.478 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.501 7.258 11.689 1.00 0.00 H new ATOM 0 HG2 ARG A 517 2.388 6.570 13.822 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.277 5.218 13.932 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.455 4.152 11.950 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.615 5.465 11.977 1.00 0.00 H new ATOM 0 HE ARG A 517 3.440 4.522 14.622 1.00 0.00 H new ATOM 0 HH11 ARG A 517 4.562 3.008 11.612 1.00 0.00 H new ATOM 0 HH12 ARG A 517 5.699 1.971 12.479 1.00 0.00 H new ATOM 0 HH21 ARG A 517 4.875 3.199 15.659 1.00 0.00 H new ATOM 0 HH22 ARG A 517 5.873 2.076 14.729 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.348 7.226 11.674 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.345 7.815 10.807 1.00 0.00 C ATOM 2111 C CYS A 518 -3.982 9.002 11.520 1.00 0.00 C ATOM 2112 O CYS A 518 -4.817 8.821 12.403 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.397 6.797 10.367 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.757 5.769 9.013 1.00 0.00 S ATOM 0 H CYS A 518 -2.632 6.334 12.078 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.857 8.159 9.895 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.676 6.166 11.211 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.300 7.315 10.043 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.808 5.002 9.462 1.00 0.00 H new ATOM 2120 N SER A 519 -3.619 10.211 11.096 1.00 0.00 N ATOM 2121 CA SER A 519 -4.335 11.418 11.458 1.00 0.00 C ATOM 2122 C SER A 519 -5.786 11.318 11.003 1.00 0.00 C ATOM 2123 O SER A 519 -6.695 11.641 11.768 1.00 0.00 O ATOM 2124 CB SER A 519 -3.640 12.632 10.838 1.00 0.00 C ATOM 2125 OG SER A 519 -2.513 12.986 11.605 1.00 0.00 O ATOM 0 H SER A 519 -2.815 10.374 10.489 1.00 0.00 H new ATOM 0 HA SER A 519 -4.331 11.537 12.541 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.338 12.405 9.816 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.333 13.471 10.787 1.00 0.00 H new ATOM 0 HG SER A 519 -2.263 13.913 11.410 1.00 0.00 H new ATOM 2131 N SER A 520 -6.007 10.858 9.773 1.00 0.00 N ATOM 2132 CA SER A 520 -7.296 10.917 9.116 1.00 0.00 C ATOM 2133 C SER A 520 -7.517 9.630 8.325 1.00 0.00 C ATOM 2134 O SER A 520 -6.704 8.701 8.369 1.00 0.00 O ATOM 2135 CB SER A 520 -7.388 12.164 8.228 1.00 0.00 C ATOM 2136 OG SER A 520 -6.392 13.146 8.505 1.00 0.00 O ATOM 0 H SER A 520 -5.279 10.428 9.202 1.00 0.00 H new ATOM 0 HA SER A 520 -8.089 10.999 9.860 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.305 11.861 7.184 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.373 12.615 8.352 1.00 0.00 H new ATOM 0 HG SER A 520 -6.509 13.910 7.903 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.614 9.566 7.583 1.00 0.00 N ATOM 2143 CA ILE A 521 -8.875 8.514 6.633 1.00 0.00 C ATOM 2144 C ILE A 521 -9.468 9.159 5.376 1.00 0.00 C ATOM 2145 O ILE A 521 -9.973 10.281 5.408 1.00 0.00 O ATOM 2146 CB ILE A 521 -9.701 7.416 7.340 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.564 6.057 6.631 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.148 7.790 7.660 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -10.776 5.500 5.900 1.00 0.00 C ATOM 0 H ILE A 521 -9.358 10.262 7.632 1.00 0.00 H new ATOM 0 HA ILE A 521 -7.989 7.987 6.278 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.251 7.315 8.328 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -8.750 6.138 5.911 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.259 5.322 7.376 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -11.640 6.952 8.154 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.162 8.659 8.318 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.676 8.026 6.736 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.521 4.539 5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.597 5.367 6.605 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -11.080 6.195 5.117 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.331 8.476 4.246 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.671 8.967 2.911 1.00 0.00 C ATOM 2163 C LEU A 522 -10.846 8.166 2.391 1.00 0.00 C ATOM 2164 O LEU A 522 -10.684 6.996 2.046 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.470 8.869 1.954 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.809 9.194 0.478 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.038 10.687 0.266 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.703 8.734 -0.472 1.00 0.00 C ATOM 0 H LEU A 522 -8.965 7.524 4.232 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.940 10.022 2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.691 9.551 2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.058 7.861 2.007 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.727 8.651 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.273 10.874 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.868 11.020 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.137 11.236 0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.979 8.980 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -6.771 9.238 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.570 7.656 -0.381 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.006 8.800 2.306 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.246 8.203 1.813 1.00 0.00 C ATOM 2182 C LEU A 523 -13.889 9.179 0.857 1.00 0.00 C ATOM 2183 O LEU A 523 -13.677 10.373 0.946 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.241 7.918 2.948 1.00 0.00 C ATOM 2185 CG LEU A 523 -13.685 7.018 4.058 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -14.668 6.941 5.222 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.417 5.611 3.524 1.00 0.00 C ATOM 0 H LEU A 523 -12.118 9.774 2.586 1.00 0.00 H new ATOM 0 HA LEU A 523 -13.001 7.257 1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.556 8.865 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.131 7.450 2.527 1.00 0.00 H new ATOM 0 HG LEU A 523 -12.748 7.451 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -14.259 6.299 6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -14.834 7.940 5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -15.615 6.529 4.872 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.023 4.987 4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.346 5.180 3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.690 5.662 2.713 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.715 8.700 -0.055 1.00 0.00 N ATOM 2200 CA HIS A 524 -15.472 9.514 -0.992 1.00 0.00 C ATOM 2201 C HIS A 524 -14.555 10.435 -1.823 1.00 0.00 C ATOM 2202 O HIS A 524 -15.022 11.467 -2.312 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.597 10.271 -0.249 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.611 9.395 0.445 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -18.622 8.689 -0.170 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.753 9.237 1.800 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -19.348 8.106 0.799 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.870 8.419 2.014 1.00 0.00 N ATOM 0 H HIS A 524 -14.884 7.701 -0.169 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.953 8.860 -1.720 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.142 10.930 0.491 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -17.119 10.907 -0.964 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.119 9.665 2.563 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -20.203 7.470 0.624 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.246 8.120 2.914 1.00 0.00 H new ATOM 2216 N GLY A 525 -13.259 10.116 -1.975 1.00 0.00 N ATOM 2217 CA GLY A 525 -12.294 11.034 -2.564 1.00 0.00 C ATOM 2218 C GLY A 525 -12.188 12.331 -1.764 1.00 0.00 C ATOM 2219 O GLY A 525 -12.221 13.395 -2.378 1.00 0.00 O ATOM 0 H GLY A 525 -12.862 9.220 -1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -11.316 10.554 -2.611 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -12.587 11.261 -3.589 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.159 12.261 -0.427 1.00 0.00 N ATOM 2224 CA LYS A 526 -11.993 13.375 0.482 1.00 0.00 C ATOM 2225 C LYS A 526 -11.560 12.829 1.839 1.00 0.00 C ATOM 2226 O LYS A 526 -11.745 11.669 2.198 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.290 14.197 0.582 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.555 13.343 0.770 1.00 0.00 C ATOM 2229 CD LYS A 526 -15.840 14.159 0.706 1.00 0.00 C ATOM 2230 CE LYS A 526 -16.199 14.664 -0.699 1.00 0.00 C ATOM 2231 NZ LYS A 526 -16.721 13.607 -1.593 1.00 0.00 N ATOM 0 H LYS A 526 -12.257 11.373 0.064 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.224 14.052 0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.205 14.892 1.418 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.399 14.797 -0.322 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.583 12.571 0.001 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -14.503 12.833 1.732 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -16.662 13.550 1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -15.746 15.015 1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -16.944 15.455 -0.612 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -15.313 15.108 -1.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -17.006 14.029 -2.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -15.980 12.896 -1.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -17.544 13.152 -1.149 1.00 0.00 H new ATOM 2245 N GLU A 527 -10.923 13.680 2.597 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.366 13.379 3.902 1.00 0.00 C ATOM 2247 C GLU A 527 -11.485 13.538 4.932 1.00 0.00 C ATOM 2248 O GLU A 527 -12.299 14.467 4.854 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.139 14.271 4.156 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.110 14.053 3.028 1.00 0.00 C ATOM 2251 CD GLU A 527 -6.788 14.798 3.215 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -6.782 15.968 3.663 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -5.745 14.263 2.773 1.00 0.00 O ATOM 0 H GLU A 527 -10.767 14.648 2.315 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.000 12.355 3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.438 15.319 4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -8.694 14.031 5.122 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -7.902 12.986 2.946 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.556 14.364 2.083 1.00 0.00 H new ATOM 2260 N GLN A 528 -11.539 12.589 5.861 1.00 0.00 N ATOM 2261 CA GLN A 528 -12.499 12.398 6.927 1.00 0.00 C ATOM 2262 C GLN A 528 -11.669 12.359 8.202 1.00 0.00 C ATOM 2263 O GLN A 528 -10.591 11.743 8.209 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.232 11.049 6.751 1.00 0.00 C ATOM 2265 CG GLN A 528 -13.639 10.754 5.304 1.00 0.00 C ATOM 2266 CD GLN A 528 -15.032 11.270 5.043 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -15.246 12.320 4.437 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -15.994 10.562 5.586 1.00 0.00 N ATOM 0 H GLN A 528 -10.829 11.857 5.881 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.253 13.185 6.940 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -12.588 10.246 7.109 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.124 11.045 7.378 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -12.934 11.223 4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -13.599 9.681 5.118 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -15.774 9.697 6.080 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -16.962 10.877 5.514 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.156 12.982 9.277 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.515 12.883 10.561 1.00 0.00 C ATOM 2279 C PRO A 529 -11.604 11.420 10.971 1.00 0.00 C ATOM 2280 O PRO A 529 -12.662 10.807 10.852 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.289 13.828 11.472 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.678 13.941 10.846 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.447 13.635 9.368 1.00 0.00 C ATOM 0 HA PRO A 529 -10.463 13.166 10.587 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.346 13.437 12.488 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -11.804 14.802 11.532 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.376 13.234 11.295 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.098 14.937 10.986 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.235 12.991 8.978 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.461 14.550 8.776 1.00 0.00 H new ATOM 2291 N LEU A 530 -10.472 10.819 11.326 1.00 0.00 N ATOM 2292 CA LEU A 530 -10.480 9.461 11.836 1.00 0.00 C ATOM 2293 C LEU A 530 -10.981 9.488 13.280 1.00 0.00 C ATOM 2294 O LEU A 530 -10.533 10.306 14.080 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.086 8.844 11.687 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.077 7.320 11.834 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -9.914 6.497 10.858 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -7.650 6.818 11.721 1.00 0.00 C ATOM 0 H LEU A 530 -9.549 11.249 11.269 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.157 8.826 11.265 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.682 9.110 10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -8.423 9.278 12.435 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.542 7.169 12.808 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -9.805 5.437 11.089 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.962 6.782 10.948 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.573 6.683 9.840 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.637 5.733 11.825 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.243 7.094 10.748 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.043 7.265 12.508 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.874 8.564 13.620 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.582 8.487 14.904 1.00 0.00 C ATOM 2312 C ASP A 531 -12.727 7.011 15.254 1.00 0.00 C ATOM 2313 O ASP A 531 -12.359 6.144 14.460 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.009 9.074 14.898 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.194 10.521 14.472 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.106 11.408 15.362 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.580 10.716 13.304 1.00 0.00 O ATOM 0 H ASP A 531 -12.139 7.813 12.983 1.00 0.00 H new ATOM 0 HA ASP A 531 -11.995 9.072 15.612 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.620 8.454 14.242 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.415 8.970 15.904 1.00 0.00 H new ATOM 2322 N GLU A 532 -13.303 6.710 16.414 1.00 0.00 N ATOM 2323 CA GLU A 532 -13.551 5.363 16.909 1.00 0.00 C ATOM 2324 C GLU A 532 -14.415 4.527 15.959 1.00 0.00 C ATOM 2325 O GLU A 532 -14.132 3.345 15.769 1.00 0.00 O ATOM 2326 CB GLU A 532 -14.123 5.432 18.336 1.00 0.00 C ATOM 2327 CG GLU A 532 -15.637 5.644 18.485 1.00 0.00 C ATOM 2328 CD GLU A 532 -16.031 7.063 18.077 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.153 7.370 16.872 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -16.153 7.908 18.994 1.00 0.00 O ATOM 0 H GLU A 532 -13.623 7.430 17.061 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.598 4.835 16.950 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -13.861 4.506 18.848 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -13.617 6.241 18.862 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.172 4.922 17.868 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -15.934 5.462 19.518 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.430 5.114 15.322 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.335 4.404 14.434 1.00 0.00 C ATOM 2339 C GLU A 533 -15.619 4.110 13.122 1.00 0.00 C ATOM 2340 O GLU A 533 -15.930 3.151 12.421 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.567 5.284 14.193 1.00 0.00 C ATOM 2342 CG GLU A 533 -18.502 5.235 15.406 1.00 0.00 C ATOM 2343 CD GLU A 533 -19.821 5.964 15.163 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -20.735 5.363 14.547 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -19.988 7.105 15.648 1.00 0.00 O ATOM 0 H GLU A 533 -15.644 6.107 15.413 1.00 0.00 H new ATOM 0 HA GLU A 533 -16.649 3.459 14.877 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.257 6.312 14.006 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.097 4.944 13.303 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.708 4.195 15.659 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -17.999 5.679 16.265 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.618 4.925 12.796 1.00 0.00 N ATOM 2353 CA LEU A 534 -13.841 4.738 11.596 1.00 0.00 C ATOM 2354 C LEU A 534 -12.769 3.688 11.855 1.00 0.00 C ATOM 2355 O LEU A 534 -12.472 2.881 10.975 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.257 6.070 11.125 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.262 7.220 10.879 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -13.775 8.102 9.734 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.689 6.784 10.540 1.00 0.00 C ATOM 0 H LEU A 534 -14.332 5.726 13.359 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.477 4.376 10.789 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -12.531 6.405 11.866 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -12.709 5.893 10.200 1.00 0.00 H new ATOM 0 HG LEU A 534 -14.305 7.747 11.832 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -14.488 8.909 9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -12.803 8.524 9.988 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.685 7.504 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.312 7.665 10.387 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.680 6.184 9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.093 6.192 11.361 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.220 3.632 13.073 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.425 2.492 13.499 1.00 0.00 C ATOM 2373 C LYS A 535 -12.271 1.231 13.374 1.00 0.00 C ATOM 2374 O LYS A 535 -11.791 0.252 12.820 1.00 0.00 O ATOM 2375 CB LYS A 535 -10.905 2.605 14.943 1.00 0.00 C ATOM 2376 CG LYS A 535 -10.185 3.889 15.359 1.00 0.00 C ATOM 2377 CD LYS A 535 -9.494 4.653 14.246 1.00 0.00 C ATOM 2378 CE LYS A 535 -8.317 5.489 14.760 1.00 0.00 C ATOM 2379 NZ LYS A 535 -8.723 6.476 15.781 1.00 0.00 N ATOM 0 H LYS A 535 -12.316 4.365 13.775 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.548 2.458 12.853 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -11.754 2.468 15.613 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -10.224 1.772 15.117 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -10.910 4.552 15.832 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.442 3.637 16.116 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -9.137 3.950 13.493 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -10.215 5.307 13.755 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -7.562 4.826 15.182 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -7.852 6.009 13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -7.900 7.048 16.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -9.461 7.096 15.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -9.095 5.979 16.616 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.518 1.275 13.845 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.469 0.148 13.829 1.00 0.00 C ATOM 2395 C ASP A 536 -14.636 -0.383 12.415 1.00 0.00 C ATOM 2396 O ASP A 536 -14.460 -1.580 12.175 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.854 0.563 14.350 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.662 -0.571 14.995 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -16.658 -1.729 14.513 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.344 -0.263 16.004 1.00 0.00 O ATOM 0 H ASP A 536 -13.912 2.118 14.262 1.00 0.00 H new ATOM 0 HA ASP A 536 -14.057 -0.622 14.482 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.728 1.362 15.080 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.430 0.976 13.522 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.891 0.530 11.467 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.048 0.188 10.067 1.00 0.00 C ATOM 2407 C ALA A 537 -13.837 -0.545 9.477 1.00 0.00 C ATOM 2408 O ALA A 537 -13.993 -1.359 8.564 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.280 1.487 9.312 1.00 0.00 C ATOM 0 H ALA A 537 -14.992 1.526 11.662 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.887 -0.501 9.972 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.404 1.274 8.250 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.179 1.973 9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.424 2.147 9.452 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.632 -0.239 9.962 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.414 -0.955 9.647 1.00 0.00 C ATOM 2417 C PHE A 538 -11.370 -2.280 10.394 1.00 0.00 C ATOM 2418 O PHE A 538 -11.012 -3.281 9.781 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.179 -0.113 10.002 1.00 0.00 C ATOM 2420 CG PHE A 538 -8.996 -0.958 10.445 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.274 -1.693 9.489 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.754 -1.173 11.817 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.306 -2.624 9.903 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.791 -2.109 12.227 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.072 -2.839 11.271 1.00 0.00 C ATOM 0 H PHE A 538 -12.482 0.539 10.604 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.404 -1.151 8.575 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -9.890 0.482 9.136 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.438 0.586 10.797 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.463 -1.542 8.436 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.311 -0.616 12.555 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.740 -3.176 9.167 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.604 -2.266 13.279 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.338 -3.566 11.586 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.621 -2.267 11.708 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.414 -3.402 12.584 1.00 0.00 C ATOM 2437 C GLN A 539 -12.226 -4.535 12.007 1.00 0.00 C ATOM 2438 O GLN A 539 -11.642 -5.477 11.498 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.863 -3.128 14.029 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.766 -2.771 15.029 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.569 -1.286 15.320 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.512 -0.590 15.686 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.344 -0.786 15.277 1.00 0.00 N ATOM 0 H GLN A 539 -11.981 -1.445 12.192 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.350 -3.632 12.636 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.587 -2.313 14.012 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.385 -4.011 14.397 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -10.983 -3.277 15.969 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -9.823 -3.175 14.660 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.565 -1.370 14.972 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.179 0.183 15.549 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.553 -4.416 12.036 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.461 -5.454 11.542 1.00 0.00 C ATOM 2454 C ASN A 540 -14.026 -6.002 10.191 1.00 0.00 C ATOM 2455 O ASN A 540 -13.979 -7.213 10.007 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.889 -4.913 11.396 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.721 -5.292 12.600 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -17.189 -6.422 12.697 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -16.876 -4.417 13.578 1.00 0.00 N ATOM 0 H ASN A 540 -14.032 -3.594 12.404 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.432 -6.255 12.280 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.865 -3.829 11.289 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.345 -5.312 10.490 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -17.387 -4.679 14.421 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -16.484 -3.479 13.490 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.690 -5.106 9.263 1.00 0.00 N ATOM 2467 CA ALA A 541 -13.217 -5.447 7.941 1.00 0.00 C ATOM 2468 C ALA A 541 -11.976 -6.325 7.973 1.00 0.00 C ATOM 2469 O ALA A 541 -11.962 -7.382 7.352 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.945 -4.164 7.169 1.00 0.00 C ATOM 0 H ALA A 541 -13.744 -4.100 9.424 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.992 -6.030 7.443 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -12.587 -4.410 6.169 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.864 -3.583 7.093 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -12.188 -3.579 7.691 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.936 -5.891 8.680 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.756 -6.678 8.952 1.00 0.00 C ATOM 2478 C TYR A 542 -10.165 -8.020 9.573 1.00 0.00 C ATOM 2479 O TYR A 542 -9.760 -9.062 9.069 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.796 -5.862 9.837 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.647 -6.633 10.458 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -7.055 -7.709 9.775 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.205 -6.313 11.755 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.051 -8.478 10.373 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -6.205 -7.088 12.367 1.00 0.00 C ATOM 2486 CZ TYR A 542 -5.638 -8.179 11.680 1.00 0.00 C ATOM 2487 OH TYR A 542 -4.718 -8.978 12.268 1.00 0.00 O ATOM 0 H TYR A 542 -10.898 -4.956 9.086 1.00 0.00 H new ATOM 0 HA TYR A 542 -9.221 -6.911 8.032 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.382 -5.051 9.238 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.374 -5.402 10.639 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -7.380 -7.946 8.773 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.634 -5.472 12.280 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.597 -9.296 9.833 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.871 -6.847 13.365 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.528 -8.648 13.171 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.949 -8.019 10.650 1.00 0.00 N ATOM 2498 CA LEU A 543 -11.196 -9.204 11.464 1.00 0.00 C ATOM 2499 C LEU A 543 -11.959 -10.263 10.669 1.00 0.00 C ATOM 2500 O LEU A 543 -11.678 -11.452 10.814 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.935 -8.853 12.774 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.254 -7.818 13.695 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.869 -7.787 15.090 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.737 -7.975 13.778 1.00 0.00 C ATOM 0 H LEU A 543 -11.435 -7.186 10.984 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.227 -9.620 11.740 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.926 -8.480 12.517 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.078 -9.773 13.342 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.444 -6.856 13.219 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.354 -7.043 15.698 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.925 -7.528 15.016 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.768 -8.768 15.554 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.328 -7.214 14.443 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.494 -8.964 14.166 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.304 -7.859 12.784 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.889 -9.846 9.808 1.00 0.00 N ATOM 2517 CA GLU A 544 -13.692 -10.681 8.944 1.00 0.00 C ATOM 2518 C GLU A 544 -12.796 -11.590 8.092 1.00 0.00 C ATOM 2519 O GLU A 544 -13.015 -12.802 8.069 1.00 0.00 O ATOM 2520 CB GLU A 544 -14.597 -9.719 8.147 1.00 0.00 C ATOM 2521 CG GLU A 544 -15.175 -10.301 6.860 1.00 0.00 C ATOM 2522 CD GLU A 544 -16.045 -11.535 7.101 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -17.048 -11.436 7.839 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -15.732 -12.621 6.559 1.00 0.00 O ATOM 0 H GLU A 544 -13.107 -8.856 9.697 1.00 0.00 H new ATOM 0 HA GLU A 544 -14.327 -11.380 9.488 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -15.420 -9.403 8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.024 -8.825 7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.768 -9.538 6.357 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -14.358 -10.565 6.188 1.00 0.00 H new ATOM 2531 N LEU A 545 -11.787 -11.025 7.416 1.00 0.00 N ATOM 2532 CA LEU A 545 -10.999 -11.721 6.387 1.00 0.00 C ATOM 2533 C LEU A 545 -10.463 -13.094 6.806 1.00 0.00 C ATOM 2534 O LEU A 545 -10.601 -14.036 6.026 1.00 0.00 O ATOM 2535 CB LEU A 545 -9.824 -10.891 5.868 1.00 0.00 C ATOM 2536 CG LEU A 545 -10.090 -9.401 5.661 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.874 -8.803 4.996 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -11.310 -9.056 4.808 1.00 0.00 C ATOM 0 H LEU A 545 -11.491 -10.061 7.569 1.00 0.00 H new ATOM 0 HA LEU A 545 -11.730 -11.871 5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.994 -10.997 6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -9.497 -11.316 4.919 1.00 0.00 H new ATOM 0 HG LEU A 545 -10.298 -8.996 6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -9.035 -7.737 4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -8.003 -8.946 5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.705 -9.293 4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -11.403 -7.973 4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -11.191 -9.485 3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -12.207 -9.463 5.274 1.00 0.00 H new ATOM 2550 N GLY A 546 -9.832 -13.224 7.981 1.00 0.00 N ATOM 2551 CA GLY A 546 -9.496 -14.525 8.564 1.00 0.00 C ATOM 2552 C GLY A 546 -8.114 -14.604 9.217 1.00 0.00 C ATOM 2553 O GLY A 546 -7.803 -15.612 9.853 1.00 0.00 O ATOM 0 H GLY A 546 -9.542 -12.430 8.551 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -10.249 -14.777 9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -9.556 -15.283 7.783 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.628 -9.144 7.378 1.00 0.00 N ATOM 2630 CA VAL A 552 -3.078 -7.959 6.671 1.00 0.00 C ATOM 2631 C VAL A 552 -1.934 -6.957 6.853 1.00 0.00 C ATOM 2632 O VAL A 552 -1.350 -6.878 7.936 1.00 0.00 O ATOM 2633 CB VAL A 552 -4.447 -7.497 7.232 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.924 -6.126 6.731 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -5.552 -8.505 6.874 1.00 0.00 C ATOM 0 HA VAL A 552 -3.269 -8.108 5.608 1.00 0.00 H new ATOM 0 HB VAL A 552 -4.277 -7.426 8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.890 -5.891 7.179 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -4.198 -5.363 7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -5.023 -6.150 5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -6.504 -8.160 7.278 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -5.628 -8.592 5.790 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -5.308 -9.478 7.300 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.544 -6.270 5.775 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.509 -5.242 5.770 1.00 0.00 C ATOM 2647 C LEU A 553 -1.069 -3.916 6.299 1.00 0.00 C ATOM 2648 O LEU A 553 -2.190 -3.880 6.789 1.00 0.00 O ATOM 2649 CB LEU A 553 0.040 -5.103 4.332 1.00 0.00 C ATOM 2650 CG LEU A 553 1.336 -5.888 4.067 1.00 0.00 C ATOM 2651 CD1 LEU A 553 1.777 -5.610 2.636 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.475 -5.407 4.959 1.00 0.00 C ATOM 0 H LEU A 553 -1.956 -6.422 4.854 1.00 0.00 H new ATOM 0 HA LEU A 553 0.309 -5.526 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.724 -5.439 3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.220 -4.048 4.125 1.00 0.00 H new ATOM 0 HG LEU A 553 1.133 -6.942 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.696 -6.157 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 553 0.997 -5.932 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 553 1.954 -4.542 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.374 -5.984 4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.667 -4.351 4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.199 -5.541 6.005 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.291 -2.832 6.209 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.777 -1.485 6.476 1.00 0.00 C ATOM 2666 C GLY A 554 -1.142 -0.808 5.160 1.00 0.00 C ATOM 2667 O GLY A 554 -2.296 -0.882 4.774 1.00 0.00 O ATOM 0 H GLY A 554 0.694 -2.870 5.948 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.647 -1.524 7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.013 -0.907 6.995 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.161 -0.277 4.416 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.229 0.813 3.455 1.00 0.00 C ATOM 2673 C PHE A 555 -0.769 2.131 4.041 1.00 0.00 C ATOM 2674 O PHE A 555 -1.756 2.163 4.760 1.00 0.00 O ATOM 2675 CB PHE A 555 -0.995 0.396 2.198 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.505 -0.841 1.475 1.00 0.00 C ATOM 2677 CD1 PHE A 555 -0.886 -2.121 1.924 1.00 0.00 C ATOM 2678 CD2 PHE A 555 0.327 -0.714 0.346 1.00 0.00 C ATOM 2679 CE1 PHE A 555 -0.428 -3.263 1.250 1.00 0.00 C ATOM 2680 CE2 PHE A 555 0.772 -1.853 -0.339 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.392 -3.124 0.118 1.00 0.00 C ATOM 0 H PHE A 555 0.789 -0.642 4.485 1.00 0.00 H new ATOM 0 HA PHE A 555 0.802 1.026 3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -2.038 0.237 2.473 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -0.974 1.230 1.496 1.00 0.00 H new ATOM 0 HD1 PHE A 555 -1.529 -2.223 2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 555 0.624 0.267 0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 555 -0.705 -4.246 1.601 1.00 0.00 H new ATOM 0 HE2 PHE A 555 1.402 -1.753 -1.211 1.00 0.00 H new ATOM 0 HZ PHE A 555 0.733 -4.004 -0.406 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.150 3.258 3.675 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.661 4.617 3.866 1.00 0.00 C ATOM 2693 C CYS A 556 0.208 5.606 3.077 1.00 0.00 C ATOM 2694 O CYS A 556 1.316 5.266 2.652 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.577 4.973 5.349 1.00 0.00 C ATOM 2696 SG CYS A 556 1.101 4.653 5.972 1.00 0.00 S ATOM 0 H CYS A 556 0.761 3.246 3.217 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.693 4.671 3.519 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.834 6.022 5.495 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.301 4.386 5.914 1.00 0.00 H new ATOM 0 HG CYS A 556 1.522 3.510 5.518 1.00 0.00 H new ATOM 2702 N HIS A 557 -0.251 6.848 2.955 1.00 0.00 N ATOM 2703 CA HIS A 557 0.512 8.034 2.574 1.00 0.00 C ATOM 2704 C HIS A 557 0.044 9.203 3.448 1.00 0.00 C ATOM 2705 O HIS A 557 -0.900 9.058 4.226 1.00 0.00 O ATOM 2706 CB HIS A 557 0.405 8.282 1.059 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.928 8.692 0.473 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -1.317 8.445 -0.828 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.856 9.549 1.013 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.417 9.169 -1.073 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.804 9.825 0.028 1.00 0.00 N ATOM 0 H HIS A 557 -1.231 7.068 3.131 1.00 0.00 H new ATOM 0 HA HIS A 557 1.578 7.901 2.756 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.129 9.055 0.801 1.00 0.00 H new ATOM 0 HB3 HIS A 557 0.719 7.369 0.554 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.852 9.939 2.020 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.922 9.217 -2.027 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.632 10.413 0.127 1.00 0.00 H new ATOM 2719 N LEU A 558 0.684 10.359 3.276 1.00 0.00 N ATOM 2720 CA LEU A 558 0.232 11.677 3.749 1.00 0.00 C ATOM 2721 C LEU A 558 0.414 12.775 2.686 1.00 0.00 C ATOM 2722 O LEU A 558 -0.166 13.844 2.826 1.00 0.00 O ATOM 2723 CB LEU A 558 0.923 12.091 5.071 1.00 0.00 C ATOM 2724 CG LEU A 558 2.425 11.777 5.219 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.290 12.190 4.029 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.024 12.440 6.462 1.00 0.00 C ATOM 0 H LEU A 558 1.574 10.410 2.780 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.836 11.573 3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 558 0.790 13.165 5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.396 11.606 5.892 1.00 0.00 H new ATOM 0 HG LEU A 558 2.445 10.690 5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.330 11.928 4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.949 11.670 3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.209 13.266 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.084 12.194 6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 558 2.906 13.521 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.509 12.077 7.352 1.00 0.00 H new ATOM 2738 N LEU A 559 1.163 12.495 1.609 1.00 0.00 N ATOM 2739 CA LEU A 559 1.685 13.429 0.605 1.00 0.00 C ATOM 2740 C LEU A 559 2.466 14.571 1.266 1.00 0.00 C ATOM 2741 O LEU A 559 1.868 15.488 1.821 1.00 0.00 O ATOM 2742 CB LEU A 559 0.595 13.959 -0.345 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.316 12.950 -1.075 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.341 11.581 -1.338 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.657 12.791 -0.357 1.00 0.00 C ATOM 0 H LEU A 559 1.440 11.535 1.403 1.00 0.00 H new ATOM 0 HA LEU A 559 2.378 12.863 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -0.047 14.626 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.087 14.567 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.495 13.382 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -0.366 10.931 -1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.228 11.716 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.626 11.126 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.276 12.074 -0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.486 12.432 0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -2.166 13.754 -0.320 1.00 0.00 H new ATOM 2757 N LEU A 560 3.803 14.495 1.262 1.00 0.00 N ATOM 2758 CA LEU A 560 4.637 15.454 1.988 1.00 0.00 C ATOM 2759 C LEU A 560 4.478 16.825 1.313 1.00 0.00 C ATOM 2760 O LEU A 560 4.801 16.933 0.125 1.00 0.00 O ATOM 2761 CB LEU A 560 6.111 15.010 2.047 1.00 0.00 C ATOM 2762 CG LEU A 560 6.357 13.716 2.852 1.00 0.00 C ATOM 2763 CD1 LEU A 560 7.737 13.151 2.534 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.330 13.896 4.377 1.00 0.00 C ATOM 0 H LEU A 560 4.328 13.777 0.763 1.00 0.00 H new ATOM 0 HA LEU A 560 4.309 15.513 3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.475 14.865 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.702 15.814 2.485 1.00 0.00 H new ATOM 0 HG LEU A 560 5.539 13.059 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 560 7.898 12.239 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.802 12.926 1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.500 13.884 2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.512 12.936 4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.104 14.604 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.355 14.276 4.681 1.00 0.00 H new ATOM 2776 N PRO A 561 3.950 17.842 2.019 1.00 0.00 N ATOM 2777 CA PRO A 561 3.559 19.112 1.426 1.00 0.00 C ATOM 2778 C PRO A 561 4.777 19.876 0.946 1.00 0.00 C ATOM 2779 O PRO A 561 5.470 20.481 1.756 1.00 0.00 O ATOM 2780 CB PRO A 561 2.817 19.891 2.512 1.00 0.00 C ATOM 2781 CG PRO A 561 3.241 19.230 3.821 1.00 0.00 C ATOM 2782 CD PRO A 561 3.606 17.807 3.433 1.00 0.00 C ATOM 0 HA PRO A 561 2.921 18.959 0.555 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.087 20.947 2.496 1.00 0.00 H new ATOM 0 HB3 PRO A 561 1.737 19.835 2.372 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.088 19.748 4.270 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.433 19.246 4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.445 17.445 4.028 1.00 0.00 H new ATOM 0 HD3 PRO A 561 2.772 17.129 3.613 1.00 0.00 H new ATOM 2790 N ASP A 562 5.021 19.885 -0.359 1.00 0.00 N ATOM 2791 CA ASP A 562 6.171 20.480 -1.041 1.00 0.00 C ATOM 2792 C ASP A 562 6.282 21.989 -0.796 1.00 0.00 C ATOM 2793 O ASP A 562 7.348 22.581 -0.964 1.00 0.00 O ATOM 2794 CB ASP A 562 6.041 20.162 -2.539 1.00 0.00 C ATOM 2795 CG ASP A 562 7.357 19.730 -3.183 1.00 0.00 C ATOM 2796 OD1 ASP A 562 7.889 18.704 -2.696 1.00 0.00 O ATOM 2797 OD2 ASP A 562 7.759 20.300 -4.220 1.00 0.00 O ATOM 0 H ASP A 562 4.377 19.447 -1.017 1.00 0.00 H new ATOM 0 HA ASP A 562 7.090 20.053 -0.639 1.00 0.00 H new ATOM 0 HB2 ASP A 562 5.303 19.371 -2.672 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.662 21.042 -3.058 1.00 0.00 H new ATOM 2802 N GLU A 563 5.179 22.602 -0.367 1.00 0.00 N ATOM 2803 CA GLU A 563 5.091 23.974 0.112 1.00 0.00 C ATOM 2804 C GLU A 563 5.904 24.118 1.402 1.00 0.00 C ATOM 2805 O GLU A 563 6.769 24.984 1.518 1.00 0.00 O ATOM 2806 CB GLU A 563 3.625 24.332 0.417 1.00 0.00 C ATOM 2807 CG GLU A 563 2.649 24.147 -0.745 1.00 0.00 C ATOM 2808 CD GLU A 563 2.519 25.382 -1.632 1.00 0.00 C ATOM 2809 OE1 GLU A 563 3.294 25.497 -2.614 1.00 0.00 O ATOM 2810 OE2 GLU A 563 1.610 26.215 -1.397 1.00 0.00 O ATOM 0 H GLU A 563 4.277 22.126 -0.345 1.00 0.00 H new ATOM 0 HA GLU A 563 5.481 24.640 -0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.286 23.722 1.254 1.00 0.00 H new ATOM 0 HB3 GLU A 563 3.583 25.371 0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 563 2.977 23.305 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 563 1.667 23.890 -0.347 1.00 0.00 H new ATOM 2817 N GLN A 564 5.583 23.293 2.400 1.00 0.00 N ATOM 2818 CA GLN A 564 6.202 23.293 3.720 1.00 0.00 C ATOM 2819 C GLN A 564 7.532 22.541 3.708 1.00 0.00 C ATOM 2820 O GLN A 564 8.353 22.750 4.603 1.00 0.00 O ATOM 2821 CB GLN A 564 5.237 22.625 4.709 1.00 0.00 C ATOM 2822 CG GLN A 564 4.030 23.512 5.055 1.00 0.00 C ATOM 2823 CD GLN A 564 2.704 22.859 4.677 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.279 21.868 5.270 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.019 23.395 3.685 1.00 0.00 N ATOM 0 H GLN A 564 4.858 22.582 2.304 1.00 0.00 H new ATOM 0 HA GLN A 564 6.405 24.322 4.018 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.882 21.686 4.285 1.00 0.00 H new ATOM 0 HB3 GLN A 564 5.775 22.378 5.624 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.035 23.727 6.123 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.123 24.467 4.537 1.00 0.00 H new ATOM 0 HE21 GLN A 564 2.381 24.216 3.201 1.00 0.00 H new ATOM 0 HE22 GLN A 564 1.127 22.988 3.402 1.00 0.00 H new ATOM 2834 N PHE A 565 7.714 21.642 2.743 1.00 0.00 N ATOM 2835 CA PHE A 565 8.896 20.786 2.665 1.00 0.00 C ATOM 2836 C PHE A 565 10.000 21.419 1.806 1.00 0.00 C ATOM 2837 O PHE A 565 9.725 22.270 0.956 1.00 0.00 O ATOM 2838 CB PHE A 565 8.505 19.391 2.151 1.00 0.00 C ATOM 2839 CG PHE A 565 8.176 18.426 3.273 1.00 0.00 C ATOM 2840 CD1 PHE A 565 7.131 18.695 4.178 1.00 0.00 C ATOM 2841 CD2 PHE A 565 8.993 17.301 3.473 1.00 0.00 C ATOM 2842 CE1 PHE A 565 6.943 17.870 5.300 1.00 0.00 C ATOM 2843 CE2 PHE A 565 8.822 16.494 4.609 1.00 0.00 C ATOM 2844 CZ PHE A 565 7.809 16.794 5.531 1.00 0.00 C ATOM 0 H PHE A 565 7.043 21.486 1.990 1.00 0.00 H new ATOM 0 HA PHE A 565 9.307 20.678 3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 565 7.643 19.480 1.489 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.323 18.985 1.556 1.00 0.00 H new ATOM 0 HD1 PHE A 565 6.474 19.535 4.010 1.00 0.00 H new ATOM 0 HD2 PHE A 565 9.756 17.056 2.749 1.00 0.00 H new ATOM 0 HE1 PHE A 565 6.131 18.066 5.984 1.00 0.00 H new ATOM 0 HE2 PHE A 565 9.469 15.645 4.772 1.00 0.00 H new ATOM 0 HZ PHE A 565 7.696 16.194 6.422 1.00 0.00 H new ATOM 2854 N PRO A 566 11.265 21.000 1.999 1.00 0.00 N ATOM 2855 CA PRO A 566 12.387 21.509 1.233 1.00 0.00 C ATOM 2856 C PRO A 566 12.403 20.934 -0.179 1.00 0.00 C ATOM 2857 O PRO A 566 12.533 19.726 -0.381 1.00 0.00 O ATOM 2858 CB PRO A 566 13.636 21.093 2.010 1.00 0.00 C ATOM 2859 CG PRO A 566 13.210 19.836 2.765 1.00 0.00 C ATOM 2860 CD PRO A 566 11.731 20.093 3.043 1.00 0.00 C ATOM 0 HA PRO A 566 12.328 22.591 1.114 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.472 20.891 1.340 1.00 0.00 H new ATOM 0 HB3 PRO A 566 13.959 21.878 2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 566 13.359 18.936 2.168 1.00 0.00 H new ATOM 0 HG3 PRO A 566 13.778 19.705 3.686 1.00 0.00 H new ATOM 0 HD2 PRO A 566 11.166 19.161 3.028 1.00 0.00 H new ATOM 0 HD3 PRO A 566 11.593 20.534 4.030 1.00 0.00 H new ATOM 2868 N GLU A 567 12.412 21.825 -1.164 1.00 0.00 N ATOM 2869 CA GLU A 567 12.835 21.530 -2.531 1.00 0.00 C ATOM 2870 C GLU A 567 14.352 21.277 -2.619 1.00 0.00 C ATOM 2871 O GLU A 567 14.846 20.868 -3.667 1.00 0.00 O ATOM 2872 CB GLU A 567 12.399 22.673 -3.457 1.00 0.00 C ATOM 2873 CG GLU A 567 10.914 22.565 -3.851 1.00 0.00 C ATOM 2874 CD GLU A 567 10.744 22.412 -5.368 1.00 0.00 C ATOM 2875 OE1 GLU A 567 10.968 21.324 -5.939 1.00 0.00 O ATOM 2876 OE2 GLU A 567 10.486 23.426 -6.063 1.00 0.00 O ATOM 0 H GLU A 567 12.120 22.793 -1.033 1.00 0.00 H new ATOM 0 HA GLU A 567 12.351 20.609 -2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.573 23.628 -2.961 1.00 0.00 H new ATOM 0 HB3 GLU A 567 13.014 22.665 -4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 567 10.464 21.711 -3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 567 10.381 23.453 -3.512 1.00 0.00 H new ATOM 2883 N GLY A 568 15.111 21.459 -1.531 1.00 0.00 N ATOM 2884 CA GLY A 568 16.447 20.887 -1.408 1.00 0.00 C ATOM 2885 C GLY A 568 16.385 19.363 -1.262 1.00 0.00 C ATOM 2886 O GLY A 568 17.335 18.683 -1.644 1.00 0.00 O ATOM 0 H GLY A 568 14.815 22.003 -0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 568 17.039 21.147 -2.285 1.00 0.00 H new ATOM 0 HA3 GLY A 568 16.952 21.318 -0.543 1.00 0.00 H new ATOM 2890 N PHE A 569 15.275 18.834 -0.731 1.00 0.00 N ATOM 2891 CA PHE A 569 14.907 17.429 -0.594 1.00 0.00 C ATOM 2892 C PHE A 569 15.961 16.490 0.012 1.00 0.00 C ATOM 2893 O PHE A 569 15.924 15.276 -0.196 1.00 0.00 O ATOM 2894 CB PHE A 569 14.204 16.941 -1.872 1.00 0.00 C ATOM 2895 CG PHE A 569 14.946 16.994 -3.200 1.00 0.00 C ATOM 2896 CD1 PHE A 569 16.070 16.182 -3.432 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.469 17.819 -4.239 1.00 0.00 C ATOM 2898 CE1 PHE A 569 16.746 16.233 -4.665 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.139 17.866 -5.474 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.298 17.096 -5.681 1.00 0.00 C ATOM 0 H PHE A 569 14.547 19.441 -0.353 1.00 0.00 H new ATOM 0 HA PHE A 569 14.175 17.376 0.212 1.00 0.00 H new ATOM 0 HB2 PHE A 569 13.905 15.906 -1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.289 17.523 -1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 569 16.417 15.514 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.584 18.418 -4.085 1.00 0.00 H new ATOM 0 HE1 PHE A 569 17.611 15.608 -4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 569 14.763 18.496 -6.267 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.839 17.167 -6.613 1.00 0.00 H new ATOM 2910 N GLN A 570 16.871 17.029 0.821 1.00 0.00 N ATOM 2911 CA GLN A 570 17.866 16.265 1.552 1.00 0.00 C ATOM 2912 C GLN A 570 17.334 15.941 2.940 1.00 0.00 C ATOM 2913 O GLN A 570 17.422 16.758 3.854 1.00 0.00 O ATOM 2914 CB GLN A 570 19.163 17.060 1.626 1.00 0.00 C ATOM 2915 CG GLN A 570 19.858 17.060 0.261 1.00 0.00 C ATOM 2916 CD GLN A 570 21.099 17.947 0.263 1.00 0.00 C ATOM 2917 OE1 GLN A 570 21.174 18.930 1.001 1.00 0.00 O ATOM 2918 NE2 GLN A 570 22.090 17.657 -0.561 1.00 0.00 N ATOM 0 H GLN A 570 16.934 18.033 0.987 1.00 0.00 H new ATOM 0 HA GLN A 570 18.072 15.326 1.038 1.00 0.00 H new ATOM 0 HB2 GLN A 570 18.954 18.084 1.937 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.822 16.627 2.378 1.00 0.00 H new ATOM 0 HG2 GLN A 570 20.139 16.041 -0.005 1.00 0.00 H new ATOM 0 HG3 GLN A 570 19.162 17.408 -0.502 1.00 0.00 H new ATOM 0 HE21 GLN A 570 22.024 16.842 -1.171 1.00 0.00 H new ATOM 0 HE22 GLN A 570 22.921 18.248 -0.587 1.00 0.00 H new ATOM 2927 N PHE A 571 16.753 14.755 3.075 1.00 0.00 N ATOM 2928 CA PHE A 571 16.368 14.177 4.366 1.00 0.00 C ATOM 2929 C PHE A 571 17.459 13.228 4.847 1.00 0.00 C ATOM 2930 O PHE A 571 17.743 13.137 6.038 1.00 0.00 O ATOM 2931 CB PHE A 571 15.043 13.413 4.223 1.00 0.00 C ATOM 2932 CG PHE A 571 13.996 14.212 3.487 1.00 0.00 C ATOM 2933 CD1 PHE A 571 14.017 14.240 2.085 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.069 15.001 4.184 1.00 0.00 C ATOM 2935 CE1 PHE A 571 13.154 15.084 1.382 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.209 15.854 3.477 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.295 15.947 2.075 1.00 0.00 C ATOM 0 H PHE A 571 16.531 14.155 2.281 1.00 0.00 H new ATOM 0 HA PHE A 571 16.240 14.979 5.093 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.221 12.477 3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.668 13.152 5.213 1.00 0.00 H new ATOM 0 HD1 PHE A 571 14.704 13.605 1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.018 14.952 5.262 1.00 0.00 H new ATOM 0 HE1 PHE A 571 13.149 15.071 0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.477 16.442 4.011 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.705 16.676 1.539 1.00 0.00 H new ATOM 2947 N ASP A 572 18.060 12.511 3.893 1.00 0.00 N ATOM 2948 CA ASP A 572 18.930 11.365 4.117 1.00 0.00 C ATOM 2949 C ASP A 572 18.257 10.352 5.047 1.00 0.00 C ATOM 2950 O ASP A 572 17.049 10.407 5.290 1.00 0.00 O ATOM 2951 CB ASP A 572 20.341 11.830 4.524 1.00 0.00 C ATOM 2952 CG ASP A 572 21.003 12.685 3.434 1.00 0.00 C ATOM 2953 OD1 ASP A 572 20.642 12.520 2.239 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.911 13.474 3.771 1.00 0.00 O ATOM 0 H ASP A 572 17.945 12.727 2.903 1.00 0.00 H new ATOM 0 HA ASP A 572 19.086 10.813 3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.281 12.405 5.448 1.00 0.00 H new ATOM 0 HB3 ASP A 572 20.964 10.960 4.730 1.00 0.00 H new ATOM 2959 N THR A 573 18.997 9.339 5.480 1.00 0.00 N ATOM 2960 CA THR A 573 18.470 8.277 6.326 1.00 0.00 C ATOM 2961 C THR A 573 19.042 8.384 7.742 1.00 0.00 C ATOM 2962 O THR A 573 19.026 7.403 8.488 1.00 0.00 O ATOM 2963 CB THR A 573 18.711 6.928 5.632 1.00 0.00 C ATOM 2964 OG1 THR A 573 20.072 6.755 5.268 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.867 6.844 4.357 1.00 0.00 C ATOM 0 H THR A 573 19.985 9.231 5.252 1.00 0.00 H new ATOM 0 HA THR A 573 17.392 8.373 6.456 1.00 0.00 H new ATOM 0 HB THR A 573 18.432 6.148 6.341 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.186 5.885 4.831 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.041 5.886 3.868 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.811 6.934 4.613 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.147 7.652 3.681 1.00 0.00 H new ATOM 2973 N ASP A 574 19.579 9.564 8.079 1.00 0.00 N ATOM 2974 CA ASP A 574 20.063 9.896 9.416 1.00 0.00 C ATOM 2975 C ASP A 574 19.300 11.106 9.936 1.00 0.00 C ATOM 2976 O ASP A 574 18.694 11.045 11.006 1.00 0.00 O ATOM 2977 CB ASP A 574 21.582 10.128 9.419 1.00 0.00 C ATOM 2978 CG ASP A 574 22.339 8.864 9.826 1.00 0.00 C ATOM 2979 OD1 ASP A 574 22.507 7.958 8.979 1.00 0.00 O ATOM 2980 OD2 ASP A 574 22.780 8.782 10.998 1.00 0.00 O ATOM 0 H ASP A 574 19.689 10.328 7.412 1.00 0.00 H new ATOM 0 HA ASP A 574 19.881 9.055 10.085 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.905 10.444 8.427 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.826 10.938 10.107 1.00 0.00 H new ATOM 2985 N GLU A 575 19.269 12.198 9.170 1.00 0.00 N ATOM 2986 CA GLU A 575 18.762 13.492 9.617 1.00 0.00 C ATOM 2987 C GLU A 575 17.357 13.799 9.087 1.00 0.00 C ATOM 2988 O GLU A 575 16.972 14.955 8.947 1.00 0.00 O ATOM 2989 CB GLU A 575 19.810 14.580 9.375 1.00 0.00 C ATOM 2990 CG GLU A 575 20.186 14.884 7.922 1.00 0.00 C ATOM 2991 CD GLU A 575 21.047 16.152 7.914 1.00 0.00 C ATOM 2992 OE1 GLU A 575 22.159 16.108 8.502 1.00 0.00 O ATOM 2993 OE2 GLU A 575 20.586 17.234 7.477 1.00 0.00 O ATOM 0 H GLU A 575 19.602 12.206 8.206 1.00 0.00 H new ATOM 0 HA GLU A 575 18.608 13.459 10.696 1.00 0.00 H new ATOM 0 HB2 GLU A 575 19.449 15.503 9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.719 14.297 9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.734 14.048 7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 575 19.290 15.027 7.318 1.00 0.00 H new ATOM 3000 N VAL A 576 16.579 12.739 8.878 1.00 0.00 N ATOM 3001 CA VAL A 576 15.254 12.690 8.267 1.00 0.00 C ATOM 3002 C VAL A 576 14.342 13.859 8.672 1.00 0.00 C ATOM 3003 O VAL A 576 13.727 14.492 7.815 1.00 0.00 O ATOM 3004 CB VAL A 576 14.585 11.327 8.562 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.581 11.028 7.450 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.548 10.133 8.684 1.00 0.00 C ATOM 0 H VAL A 576 16.889 11.808 9.158 1.00 0.00 H new ATOM 0 HA VAL A 576 15.400 12.797 7.192 1.00 0.00 H new ATOM 0 HB VAL A 576 14.117 11.432 9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 576 13.100 10.069 7.643 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.826 11.814 7.420 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.100 10.987 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.979 9.227 8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.097 10.011 7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 576 16.251 10.314 9.497 1.00 0.00 H new ATOM 3016 N ASN A 577 14.228 14.117 9.982 1.00 0.00 N ATOM 3017 CA ASN A 577 13.453 15.190 10.636 1.00 0.00 C ATOM 3018 C ASN A 577 11.929 15.079 10.501 1.00 0.00 C ATOM 3019 O ASN A 577 11.177 15.836 11.113 1.00 0.00 O ATOM 3020 CB ASN A 577 13.910 16.572 10.147 1.00 0.00 C ATOM 3021 CG ASN A 577 13.615 17.670 11.163 1.00 0.00 C ATOM 3022 OD1 ASN A 577 14.223 17.715 12.230 1.00 0.00 O ATOM 3023 ND2 ASN A 577 12.738 18.616 10.880 1.00 0.00 N ATOM 0 H ASN A 577 14.711 13.538 10.669 1.00 0.00 H new ATOM 0 HA ASN A 577 13.667 15.064 11.697 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.980 16.547 9.942 1.00 0.00 H new ATOM 0 HB3 ASN A 577 13.411 16.806 9.207 1.00 0.00 H new ATOM 0 HD21 ASN A 577 12.572 19.373 11.544 1.00 0.00 H new ATOM 0 HD22 ASN A 577 12.227 18.590 9.998 1.00 0.00 H new ATOM 3030 N PHE A 578 11.462 14.098 9.742 1.00 0.00 N ATOM 3031 CA PHE A 578 10.143 14.058 9.136 1.00 0.00 C ATOM 3032 C PHE A 578 9.031 13.676 10.132 1.00 0.00 C ATOM 3033 O PHE A 578 9.319 13.120 11.200 1.00 0.00 O ATOM 3034 CB PHE A 578 10.234 13.004 8.016 1.00 0.00 C ATOM 3035 CG PHE A 578 10.363 11.535 8.429 1.00 0.00 C ATOM 3036 CD1 PHE A 578 11.008 11.104 9.613 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.815 10.565 7.573 1.00 0.00 C ATOM 3038 CE1 PHE A 578 11.080 9.743 9.936 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.868 9.202 7.906 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.496 8.790 9.094 1.00 0.00 C ATOM 0 H PHE A 578 12.019 13.272 9.523 1.00 0.00 H new ATOM 0 HA PHE A 578 9.874 15.048 8.767 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.345 13.100 7.392 1.00 0.00 H new ATOM 0 HB3 PHE A 578 11.091 13.253 7.390 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.450 11.834 10.275 1.00 0.00 H new ATOM 0 HD2 PHE A 578 9.348 10.871 6.649 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.587 9.429 10.836 1.00 0.00 H new ATOM 0 HE2 PHE A 578 9.425 8.469 7.248 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.528 7.743 9.356 1.00 0.00 H new ATOM 3050 N PRO A 579 7.750 13.936 9.792 1.00 0.00 N ATOM 3051 CA PRO A 579 6.630 13.457 10.583 1.00 0.00 C ATOM 3052 C PRO A 579 6.510 11.948 10.431 1.00 0.00 C ATOM 3053 O PRO A 579 6.957 11.373 9.433 1.00 0.00 O ATOM 3054 CB PRO A 579 5.376 14.128 10.023 1.00 0.00 C ATOM 3055 CG PRO A 579 5.746 14.497 8.592 1.00 0.00 C ATOM 3056 CD PRO A 579 7.268 14.583 8.578 1.00 0.00 C ATOM 0 HA PRO A 579 6.764 13.690 11.639 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.520 13.454 10.050 1.00 0.00 H new ATOM 0 HB3 PRO A 579 5.106 15.010 10.603 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.388 13.746 7.887 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.296 15.446 8.302 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.673 14.091 7.694 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.594 15.623 8.541 1.00 0.00 H new ATOM 3064 N VAL A 580 5.801 11.311 11.359 1.00 0.00 N ATOM 3065 CA VAL A 580 5.632 9.859 11.376 1.00 0.00 C ATOM 3066 C VAL A 580 4.290 9.475 12.014 1.00 0.00 C ATOM 3067 O VAL A 580 4.136 8.360 12.520 1.00 0.00 O ATOM 3068 CB VAL A 580 6.838 9.275 12.172 1.00 0.00 C ATOM 3069 CG1 VAL A 580 8.046 9.006 11.269 1.00 0.00 C ATOM 3070 CG2 VAL A 580 7.291 10.165 13.348 1.00 0.00 C ATOM 0 H VAL A 580 5.325 11.789 12.124 1.00 0.00 H new ATOM 0 HA VAL A 580 5.615 9.452 10.365 1.00 0.00 H new ATOM 0 HB VAL A 580 6.465 8.336 12.581 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.863 8.600 11.866 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.770 8.289 10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 580 8.366 9.938 10.802 1.00 0.00 H new ATOM 0 HG21 VAL A 580 8.134 9.696 13.856 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.593 11.142 12.970 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.466 10.287 14.050 1.00 0.00 H new ATOM 3080 N ASP A 581 3.275 10.308 11.770 1.00 0.00 N ATOM 3081 CA ASP A 581 1.934 10.281 12.375 1.00 0.00 C ATOM 3082 C ASP A 581 1.174 11.491 11.832 1.00 0.00 C ATOM 3083 O ASP A 581 1.025 12.541 12.461 1.00 0.00 O ATOM 3084 CB ASP A 581 2.022 10.350 13.899 1.00 0.00 C ATOM 3085 CG ASP A 581 0.689 10.202 14.648 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -0.318 10.896 14.378 1.00 0.00 O ATOM 3087 OD2 ASP A 581 0.667 9.376 15.585 1.00 0.00 O ATOM 0 H ASP A 581 3.371 11.071 11.100 1.00 0.00 H new ATOM 0 HA ASP A 581 1.422 9.352 12.124 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.700 9.568 14.242 1.00 0.00 H new ATOM 0 HB3 ASP A 581 2.470 11.304 14.176 1.00 0.00 H new ATOM 3092 N ASN A 582 1.057 11.510 10.515 1.00 0.00 N ATOM 3093 CA ASN A 582 0.198 12.416 9.752 1.00 0.00 C ATOM 3094 C ASN A 582 -0.788 11.704 8.833 1.00 0.00 C ATOM 3095 O ASN A 582 -1.434 12.313 7.989 1.00 0.00 O ATOM 3096 CB ASN A 582 1.066 13.460 9.060 1.00 0.00 C ATOM 3097 CG ASN A 582 0.887 14.845 9.661 1.00 0.00 C ATOM 3098 OD1 ASN A 582 0.862 15.829 8.940 1.00 0.00 O ATOM 3099 ND2 ASN A 582 0.787 14.990 10.975 1.00 0.00 N ATOM 0 H ASN A 582 1.578 10.869 9.917 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.463 12.936 10.446 1.00 0.00 H new ATOM 0 HB2 ASN A 582 2.113 13.166 9.134 1.00 0.00 H new ATOM 0 HB3 ASN A 582 0.818 13.491 7.999 1.00 0.00 H new ATOM 0 HD21 ASN A 582 0.690 15.921 11.379 1.00 0.00 H new ATOM 0 HD22 ASN A 582 0.807 14.170 11.582 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.721 10.381 8.875 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.015 9.491 7.762 1.00 0.00 C ATOM 3108 C LEU A 583 -2.515 9.409 7.488 1.00 0.00 C ATOM 3109 O LEU A 583 -3.347 9.835 8.293 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.404 8.089 8.009 1.00 0.00 C ATOM 3111 CG LEU A 583 1.026 8.093 8.590 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.581 6.683 8.812 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.023 8.875 7.736 1.00 0.00 C ATOM 0 H LEU A 583 -0.449 9.878 9.720 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.552 9.908 6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.055 7.541 8.690 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.395 7.542 7.066 1.00 0.00 H new ATOM 0 HG LEU A 583 0.918 8.594 9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.589 6.749 9.222 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.940 6.145 9.511 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.610 6.150 7.862 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.008 8.838 8.201 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.075 8.433 6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.699 9.913 7.656 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.846 8.772 6.370 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.190 8.413 5.984 1.00 0.00 C ATOM 3127 C CYS A 584 -4.198 6.931 5.615 1.00 0.00 C ATOM 3128 O CYS A 584 -3.260 6.422 4.997 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.610 9.304 4.809 1.00 0.00 C ATOM 3130 SG CYS A 584 -5.864 10.491 5.350 1.00 0.00 S ATOM 0 H CYS A 584 -2.149 8.483 5.684 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.903 8.567 6.794 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.742 9.833 4.415 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -5.004 8.690 3.999 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.211 11.242 4.348 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.292 6.254 5.960 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.528 4.811 5.854 1.00 0.00 C ATOM 3138 C PHE A 585 -5.654 4.273 4.419 1.00 0.00 C ATOM 3139 O PHE A 585 -6.009 3.117 4.246 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.760 4.418 6.680 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.676 3.181 7.550 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.674 2.199 7.390 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.649 3.035 8.559 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.594 1.120 8.285 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.566 1.950 9.445 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.525 1.012 9.329 1.00 0.00 C ATOM 0 H PHE A 585 -6.101 6.736 6.352 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.630 4.341 6.254 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -7.011 5.261 7.324 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.594 4.284 5.991 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.967 2.278 6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.452 3.752 8.650 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.819 0.376 8.170 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.307 1.835 10.222 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.442 0.207 10.045 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.490 5.133 3.411 1.00 0.00 N ATOM 3157 CA VAL A 586 -5.778 5.029 1.970 1.00 0.00 C ATOM 3158 C VAL A 586 -5.904 3.616 1.378 1.00 0.00 C ATOM 3159 O VAL A 586 -6.753 3.378 0.511 1.00 0.00 O ATOM 3160 CB VAL A 586 -4.641 5.758 1.231 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -4.856 5.855 -0.282 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.394 7.170 1.769 1.00 0.00 C ATOM 0 H VAL A 586 -5.095 6.052 3.613 1.00 0.00 H new ATOM 0 HA VAL A 586 -6.768 5.465 1.839 1.00 0.00 H new ATOM 0 HB VAL A 586 -3.767 5.135 1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -4.016 6.381 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -4.928 4.853 -0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -5.778 6.401 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.582 7.635 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.300 7.766 1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.124 7.115 2.824 1.00 0.00 H new ATOM 3172 N GLY A 587 -5.013 2.700 1.739 1.00 0.00 N ATOM 3173 CA GLY A 587 -5.197 1.295 1.479 1.00 0.00 C ATOM 3174 C GLY A 587 -4.991 0.550 2.751 1.00 0.00 C ATOM 3175 O GLY A 587 -4.165 0.917 3.573 1.00 0.00 O ATOM 0 H GLY A 587 -4.142 2.922 2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -6.198 1.110 1.089 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -4.491 0.954 0.721 1.00 0.00 H new ATOM 3179 N LEU A 588 -5.753 -0.522 2.837 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.664 -1.555 3.816 1.00 0.00 C ATOM 3181 C LEU A 588 -6.281 -2.720 3.050 1.00 0.00 C ATOM 3182 O LEU A 588 -7.475 -2.997 3.133 1.00 0.00 O ATOM 3183 CB LEU A 588 -6.370 -1.066 5.092 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.429 -2.024 6.279 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.512 -3.094 6.151 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.070 -2.670 6.473 1.00 0.00 C ATOM 0 H LEU A 588 -6.503 -0.694 2.168 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.685 -1.849 4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -5.874 -0.153 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -7.392 -0.796 4.828 1.00 0.00 H new ATOM 0 HG LEU A 588 -6.698 -1.430 7.153 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.494 -3.737 7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -8.488 -2.616 6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -7.328 -3.693 5.259 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -5.110 -3.355 7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.798 -3.222 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.324 -1.898 6.665 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.473 -3.258 2.128 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.845 -4.291 1.169 1.00 0.00 C ATOM 3200 C ILE A 589 -6.081 -5.559 2.002 1.00 0.00 C ATOM 3201 O ILE A 589 -7.191 -5.709 2.505 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.827 -4.435 -0.009 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.478 -3.708 0.177 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.414 -4.059 -1.380 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.448 -2.219 -0.215 1.00 0.00 C ATOM 0 H ILE A 589 -4.500 -2.968 2.031 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.756 -4.037 0.628 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.617 -5.504 0.014 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -3.185 -3.793 1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.723 -4.232 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.651 -4.183 -2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -6.262 -4.706 -1.603 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.745 -3.021 -1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.450 -1.817 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.702 -2.115 -1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -4.171 -1.669 0.388 1.00 0.00 H new ATOM 3217 N SER A 590 -5.078 -6.441 2.167 1.00 0.00 N ATOM 3218 CA SER A 590 -5.049 -7.646 3.021 1.00 0.00 C ATOM 3219 C SER A 590 -3.994 -8.650 2.552 1.00 0.00 C ATOM 3220 O SER A 590 -4.306 -9.793 2.223 1.00 0.00 O ATOM 3221 CB SER A 590 -6.415 -8.310 3.212 1.00 0.00 C ATOM 3222 OG SER A 590 -7.125 -8.432 1.997 1.00 0.00 O ATOM 0 H SER A 590 -4.197 -6.321 1.668 1.00 0.00 H new ATOM 0 HA SER A 590 -4.760 -7.289 4.009 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.278 -9.298 3.651 1.00 0.00 H new ATOM 0 HB3 SER A 590 -7.005 -7.726 3.918 1.00 0.00 H new ATOM 0 HG SER A 590 -7.307 -9.378 1.818 1.00 0.00 H new ATOM 3228 N MET A 591 -2.736 -8.222 2.434 1.00 0.00 N ATOM 3229 CA MET A 591 -1.724 -9.152 1.952 1.00 0.00 C ATOM 3230 C MET A 591 -1.572 -10.303 2.945 1.00 0.00 C ATOM 3231 O MET A 591 -1.570 -10.088 4.158 1.00 0.00 O ATOM 3232 CB MET A 591 -0.351 -8.472 1.872 1.00 0.00 C ATOM 3233 CG MET A 591 0.083 -8.040 0.483 1.00 0.00 C ATOM 3234 SD MET A 591 -0.671 -6.528 -0.145 1.00 0.00 S ATOM 3235 CE MET A 591 -2.301 -7.114 -0.625 1.00 0.00 C ATOM 0 H MET A 591 -2.407 -7.282 2.655 1.00 0.00 H new ATOM 0 HA MET A 591 -2.041 -9.500 0.969 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.360 -7.596 2.520 1.00 0.00 H new ATOM 0 HB3 MET A 591 0.398 -9.156 2.272 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.165 -7.909 0.486 1.00 0.00 H new ATOM 0 HG3 MET A 591 -0.138 -8.849 -0.213 1.00 0.00 H new ATOM 0 HE1 MET A 591 -2.647 -6.555 -1.494 1.00 0.00 H new ATOM 0 HE2 MET A 591 -2.248 -8.174 -0.873 1.00 0.00 H new ATOM 0 HE3 MET A 591 -2.998 -6.969 0.201 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.354 -11.493 2.395 1.00 0.00 N ATOM 3246 CA ILE A 592 -1.242 -12.742 3.127 1.00 0.00 C ATOM 3247 C ILE A 592 0.224 -12.984 3.524 1.00 0.00 C ATOM 3248 O ILE A 592 1.114 -12.180 3.239 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.844 -13.880 2.256 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -3.151 -13.484 1.524 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -2.133 -15.170 3.043 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -4.297 -13.104 2.475 1.00 0.00 C ATOM 0 H ILE A 592 -1.247 -11.615 1.388 1.00 0.00 H new ATOM 0 HA ILE A 592 -1.807 -12.708 4.059 1.00 0.00 H new ATOM 0 HB ILE A 592 -1.057 -14.062 1.524 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -2.946 -12.643 0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -3.472 -14.315 0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -2.551 -15.920 2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -1.207 -15.547 3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.846 -14.958 3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -5.180 -12.838 1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -4.530 -13.951 3.121 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -3.996 -12.253 3.086 1.00 0.00 H new ATOM 3264 N ASP A 593 0.463 -14.122 4.168 1.00 0.00 N ATOM 3265 CA ASP A 593 1.718 -14.860 4.285 1.00 0.00 C ATOM 3266 C ASP A 593 1.342 -16.281 4.730 1.00 0.00 C ATOM 3267 O ASP A 593 0.802 -16.451 5.824 1.00 0.00 O ATOM 3268 CB ASP A 593 2.671 -14.232 5.314 1.00 0.00 C ATOM 3269 CG ASP A 593 3.534 -15.307 5.995 1.00 0.00 C ATOM 3270 OD1 ASP A 593 4.403 -15.915 5.330 1.00 0.00 O ATOM 3271 OD2 ASP A 593 3.244 -15.646 7.167 1.00 0.00 O ATOM 0 H ASP A 593 -0.288 -14.596 4.669 1.00 0.00 H new ATOM 0 HA ASP A 593 2.244 -14.848 3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.314 -13.503 4.821 1.00 0.00 H new ATOM 0 HB3 ASP A 593 2.095 -13.693 6.066 1.00 0.00 H new ATOM 3276 N PRO A 594 1.536 -17.311 3.902 1.00 0.00 N ATOM 3277 CA PRO A 594 1.767 -18.666 4.351 1.00 0.00 C ATOM 3278 C PRO A 594 3.284 -18.957 4.332 1.00 0.00 C ATOM 3279 O PRO A 594 3.964 -18.571 3.373 1.00 0.00 O ATOM 3280 CB PRO A 594 1.036 -19.511 3.312 1.00 0.00 C ATOM 3281 CG PRO A 594 1.210 -18.722 2.012 1.00 0.00 C ATOM 3282 CD PRO A 594 1.419 -17.274 2.464 1.00 0.00 C ATOM 0 HA PRO A 594 1.420 -18.863 5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 594 1.466 -20.510 3.234 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.017 -19.636 3.566 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.063 -19.085 1.439 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.333 -18.815 1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.316 -16.851 2.012 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.582 -16.647 2.158 1.00 0.00 H new ATOM 3290 N PRO A 595 3.818 -19.715 5.302 1.00 0.00 N ATOM 3291 CA PRO A 595 5.149 -20.300 5.196 1.00 0.00 C ATOM 3292 C PRO A 595 5.139 -21.376 4.104 1.00 0.00 C ATOM 3293 O PRO A 595 5.946 -21.314 3.149 1.00 0.00 O ATOM 3294 CB PRO A 595 5.456 -20.855 6.592 1.00 0.00 C ATOM 3295 CG PRO A 595 4.080 -21.138 7.196 1.00 0.00 C ATOM 3296 CD PRO A 595 3.174 -20.094 6.551 1.00 0.00 C ATOM 0 HA PRO A 595 5.922 -19.588 4.905 1.00 0.00 H new ATOM 0 HB2 PRO A 595 6.060 -21.761 6.536 1.00 0.00 H new ATOM 0 HB3 PRO A 595 6.014 -20.136 7.192 1.00 0.00 H new ATOM 0 HG2 PRO A 595 3.746 -22.151 6.971 1.00 0.00 H new ATOM 0 HG3 PRO A 595 4.092 -21.040 8.282 1.00 0.00 H new ATOM 0 HD2 PRO A 595 2.179 -20.501 6.369 1.00 0.00 H new ATOM 0 HD3 PRO A 595 3.050 -19.230 7.203 1.00 0.00 H new