USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=32 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 491 SER OG : rot 104:sc= 0.991 USER MOD Set 1.2: A 493 HIS : no HE2:sc= 0.552 K(o=1.5,f=-4.9!) USER MOD Single : A 386 MET CE :methyl -142:sc= -0.233 (180deg=-0.438) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.096 USER MOD Single : A 390 HIS : no HD1:sc= -0.0762 X(o=-0.076,f=0) USER MOD Single : A 391 MET CE :methyl 167:sc= -0.849 (180deg=-1.64) USER MOD Single : A 395 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.23) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 398 HIS : no HD1:sc= -0.0545 X(o=-0.054,f=-0.28) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.0187 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 428 CYS SG : rot 180:sc= -1.85 USER MOD Single : A 429 ASN : amide:sc= 0.737 K(o=0.74,f=-1.3) USER MOD Single : A 434 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.27) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 454 SER OG : rot 90:sc= -0.963 USER MOD Single : A 458 LYS NZ :NH3+ 135:sc= -0.0915 (180deg=-0.63) USER MOD Single : A 459 CYS SG : rot 91:sc= 0.393 USER MOD Single : A 463 CYS SG : rot 109:sc= 1.17 USER MOD Single : A 464 CYS SG : rot 180:sc= -0.0292 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl 164:sc= -0.0693 (180deg=-0.529) USER MOD Single : A 470 MET CE :methyl -170:sc= -1.72 (180deg=-2.01) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 180:sc= 0.0215 USER MOD Single : A 475 THR OG1 : rot -150:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 1.13 K(o=1.1,f=-3.6!) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 495 ASN : amide:sc= 0.312 K(o=0.31,f=-6.3!) USER MOD Single : A 497 ASN : amide:sc= -0.773 K(o=-0.77,f=-3.2!) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -0.924 K(o=-0.92,f=-1.9!) USER MOD Single : A 507 MET CE :methyl 173:sc= 0 (180deg=-0.0776) USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 CYS SG : rot 73:sc= -0.286 USER MOD Single : A 519 SER OG : rot -179:sc= 0.00187 USER MOD Single : A 520 SER OG : rot 172:sc= 1.31 USER MOD Single : A 524 HIS : no HD1:sc= -0.0548 X(o=-0.055,f=-0.099) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.614 X(o=-0.61,f=-0.56) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.0372 K(o=-0.037,f=-1.1) USER MOD Single : A 540 ASN : amide:sc= 0.465 X(o=0.46,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot 80:sc= -2.95! USER MOD Single : A 557 HIS : no HD1:sc= -0.578 X(o=-0.58,f=-0.25) USER MOD Single : A 564 GLN : amide:sc= -0.477 X(o=-0.48,f=-0.0018) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0.00193 USER MOD Single : A 577 ASN : amide:sc= -0.426 X(o=-0.43,f=-0.43) USER MOD Single : A 582 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 584 CYS SG : rot 180:sc=-0.000276 USER MOD Single : A 590 SER OG : rot -53:sc= 0.698 USER MOD Single : A 591 MET CE :methyl -169:sc= -1.38 (180deg=-1.89) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -1.186 -17.531 -2.586 1.00 0.00 N ATOM 47 CA MET A 386 -1.782 -16.441 -1.824 1.00 0.00 C ATOM 48 C MET A 386 -2.488 -15.376 -2.685 1.00 0.00 C ATOM 49 O MET A 386 -2.662 -15.565 -3.889 1.00 0.00 O ATOM 50 CB MET A 386 -0.776 -15.984 -0.757 1.00 0.00 C ATOM 51 CG MET A 386 0.489 -15.280 -1.259 1.00 0.00 C ATOM 52 SD MET A 386 0.380 -13.477 -1.331 1.00 0.00 S ATOM 53 CE MET A 386 0.579 -13.120 0.445 1.00 0.00 C ATOM 0 HA MET A 386 -2.653 -16.787 -1.267 1.00 0.00 H new ATOM 0 HB2 MET A 386 -1.290 -15.311 -0.071 1.00 0.00 H new ATOM 0 HB3 MET A 386 -0.473 -16.857 -0.179 1.00 0.00 H new ATOM 0 HG2 MET A 386 1.321 -15.553 -0.610 1.00 0.00 H new ATOM 0 HG3 MET A 386 0.725 -15.655 -2.255 1.00 0.00 H new ATOM 0 HE1 MET A 386 -0.071 -12.291 0.725 1.00 0.00 H new ATOM 0 HE2 MET A 386 0.311 -14.003 1.026 1.00 0.00 H new ATOM 0 HE3 MET A 386 1.616 -12.853 0.648 1.00 0.00 H new ATOM 63 N THR A 387 -3.033 -14.318 -2.081 1.00 0.00 N ATOM 64 CA THR A 387 -3.818 -13.292 -2.771 1.00 0.00 C ATOM 65 C THR A 387 -3.944 -12.077 -1.836 1.00 0.00 C ATOM 66 O THR A 387 -3.456 -12.103 -0.702 1.00 0.00 O ATOM 67 CB THR A 387 -5.177 -13.873 -3.266 1.00 0.00 C ATOM 68 OG1 THR A 387 -5.942 -12.896 -3.945 1.00 0.00 O ATOM 69 CG2 THR A 387 -6.040 -14.481 -2.156 1.00 0.00 C ATOM 0 H THR A 387 -2.939 -14.147 -1.080 1.00 0.00 H new ATOM 0 HA THR A 387 -3.319 -12.954 -3.679 1.00 0.00 H new ATOM 0 HB THR A 387 -4.896 -14.678 -3.945 1.00 0.00 H new ATOM 0 HG1 THR A 387 -6.787 -13.292 -4.244 1.00 0.00 H new ATOM 0 HG21 THR A 387 -6.967 -14.862 -2.584 1.00 0.00 H new ATOM 0 HG22 THR A 387 -5.498 -15.297 -1.679 1.00 0.00 H new ATOM 0 HG23 THR A 387 -6.270 -13.716 -1.414 1.00 0.00 H new ATOM 77 N VAL A 388 -4.585 -11.010 -2.318 1.00 0.00 N ATOM 78 CA VAL A 388 -4.951 -9.823 -1.551 1.00 0.00 C ATOM 79 C VAL A 388 -5.944 -10.154 -0.431 1.00 0.00 C ATOM 80 O VAL A 388 -5.930 -9.492 0.606 1.00 0.00 O ATOM 81 CB VAL A 388 -5.484 -8.756 -2.536 1.00 0.00 C ATOM 82 CG1 VAL A 388 -6.447 -7.740 -1.915 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.294 -7.993 -3.129 1.00 0.00 C ATOM 0 H VAL A 388 -4.874 -10.950 -3.294 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.075 -9.422 -1.041 1.00 0.00 H new ATOM 0 HB VAL A 388 -6.051 -9.299 -3.292 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.769 -7.031 -2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.316 -8.261 -1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.942 -7.204 -1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.657 -7.237 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.736 -7.509 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.642 -8.689 -3.656 1.00 0.00 H new ATOM 93 N ALA A 389 -6.779 -11.173 -0.635 1.00 0.00 N ATOM 94 CA ALA A 389 -7.802 -11.705 0.257 1.00 0.00 C ATOM 95 C ALA A 389 -9.007 -10.796 0.509 1.00 0.00 C ATOM 96 O ALA A 389 -10.091 -11.348 0.675 1.00 0.00 O ATOM 97 CB ALA A 389 -7.196 -12.183 1.575 1.00 0.00 C ATOM 0 H ALA A 389 -6.751 -11.693 -1.512 1.00 0.00 H new ATOM 0 HA ALA A 389 -8.211 -12.555 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -7.985 -12.574 2.218 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -6.467 -12.969 1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -6.703 -11.348 2.073 1.00 0.00 H new ATOM 103 N HIS A 390 -8.860 -9.469 0.573 1.00 0.00 N ATOM 104 CA HIS A 390 -9.950 -8.485 0.606 1.00 0.00 C ATOM 105 C HIS A 390 -9.353 -7.076 0.537 1.00 0.00 C ATOM 106 O HIS A 390 -8.132 -6.909 0.608 1.00 0.00 O ATOM 107 CB HIS A 390 -10.824 -8.621 1.874 1.00 0.00 C ATOM 108 CG HIS A 390 -12.175 -9.249 1.624 1.00 0.00 C ATOM 109 ND1 HIS A 390 -12.663 -10.376 2.247 1.00 0.00 N ATOM 110 CD2 HIS A 390 -13.118 -8.845 0.713 1.00 0.00 C ATOM 111 CE1 HIS A 390 -13.840 -10.680 1.685 1.00 0.00 C ATOM 112 NE2 HIS A 390 -14.155 -9.782 0.737 1.00 0.00 N ATOM 0 H HIS A 390 -7.939 -9.031 0.605 1.00 0.00 H new ATOM 0 HA HIS A 390 -10.596 -8.670 -0.252 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -10.287 -9.219 2.610 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.969 -7.633 2.311 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -13.068 -7.964 0.091 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -14.451 -11.529 1.956 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -14.989 -9.784 0.149 1.00 0.00 H new ATOM 120 N MET A 391 -10.210 -6.055 0.446 1.00 0.00 N ATOM 121 CA MET A 391 -9.830 -4.661 0.582 1.00 0.00 C ATOM 122 C MET A 391 -10.845 -3.974 1.496 1.00 0.00 C ATOM 123 O MET A 391 -12.038 -4.269 1.430 1.00 0.00 O ATOM 124 CB MET A 391 -9.800 -3.994 -0.806 1.00 0.00 C ATOM 125 CG MET A 391 -8.868 -2.776 -0.831 1.00 0.00 C ATOM 126 SD MET A 391 -9.089 -1.578 -2.180 1.00 0.00 S ATOM 127 CE MET A 391 -9.328 -2.646 -3.623 1.00 0.00 C ATOM 0 H MET A 391 -11.206 -6.186 0.272 1.00 0.00 H new ATOM 0 HA MET A 391 -8.835 -4.575 1.018 1.00 0.00 H new ATOM 0 HB2 MET A 391 -9.471 -4.719 -1.551 1.00 0.00 H new ATOM 0 HB3 MET A 391 -10.808 -3.686 -1.084 1.00 0.00 H new ATOM 0 HG2 MET A 391 -8.984 -2.244 0.113 1.00 0.00 H new ATOM 0 HG3 MET A 391 -7.841 -3.139 -0.868 1.00 0.00 H new ATOM 0 HE1 MET A 391 -9.699 -2.052 -4.458 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.378 -3.104 -3.898 1.00 0.00 H new ATOM 0 HE3 MET A 391 -10.051 -3.426 -3.383 1.00 0.00 H new ATOM 137 N TRP A 392 -10.386 -3.029 2.308 1.00 0.00 N ATOM 138 CA TRP A 392 -11.178 -2.101 3.093 1.00 0.00 C ATOM 139 C TRP A 392 -10.652 -0.705 2.791 1.00 0.00 C ATOM 140 O TRP A 392 -9.452 -0.508 2.569 1.00 0.00 O ATOM 141 CB TRP A 392 -11.049 -2.443 4.585 1.00 0.00 C ATOM 142 CG TRP A 392 -11.708 -1.500 5.548 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.860 -1.751 6.198 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.265 -0.197 6.051 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.189 -0.703 7.019 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.203 0.249 7.030 1.00 0.00 C ATOM 147 CE3 TRP A 392 -10.166 0.651 5.803 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -12.035 1.427 7.762 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.992 1.849 6.514 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.918 2.230 7.498 1.00 0.00 C ATOM 0 H TRP A 392 -9.385 -2.885 2.441 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.237 -2.161 2.841 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.464 -3.438 4.744 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.989 -2.497 4.832 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.444 -2.653 6.088 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.056 -0.640 7.553 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.443 0.373 5.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.752 1.713 8.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.142 2.481 6.303 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.769 3.144 8.053 1.00 0.00 H new ATOM 161 N PHE A 393 -11.556 0.269 2.772 1.00 0.00 N ATOM 162 CA PHE A 393 -11.211 1.668 2.562 1.00 0.00 C ATOM 163 C PHE A 393 -12.421 2.472 2.994 1.00 0.00 C ATOM 164 O PHE A 393 -12.403 3.082 4.055 1.00 0.00 O ATOM 165 CB PHE A 393 -10.786 1.958 1.104 1.00 0.00 C ATOM 166 CG PHE A 393 -11.653 1.385 -0.013 1.00 0.00 C ATOM 167 CD1 PHE A 393 -11.441 0.069 -0.462 1.00 0.00 C ATOM 168 CD2 PHE A 393 -12.648 2.166 -0.635 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.199 -0.453 -1.526 1.00 0.00 C ATOM 170 CE2 PHE A 393 -13.408 1.646 -1.693 1.00 0.00 C ATOM 171 CZ PHE A 393 -13.175 0.340 -2.147 1.00 0.00 C ATOM 0 H PHE A 393 -12.555 0.107 2.903 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.338 1.947 3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -10.744 3.040 0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -9.772 1.582 0.969 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -10.691 -0.545 0.014 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -12.827 3.175 -0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -12.029 -1.464 -1.865 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -14.172 2.251 -2.158 1.00 0.00 H new ATOM 0 HZ PHE A 393 -13.746 -0.055 -2.974 1.00 0.00 H new ATOM 181 N ASP A 394 -13.501 2.356 2.216 1.00 0.00 N ATOM 182 CA ASP A 394 -14.770 3.085 2.280 1.00 0.00 C ATOM 183 C ASP A 394 -15.519 2.974 3.616 1.00 0.00 C ATOM 184 O ASP A 394 -16.551 3.630 3.759 1.00 0.00 O ATOM 185 CB ASP A 394 -15.665 2.683 1.088 1.00 0.00 C ATOM 186 CG ASP A 394 -15.830 3.764 0.005 1.00 0.00 C ATOM 187 OD1 ASP A 394 -14.977 4.668 -0.159 1.00 0.00 O ATOM 188 OD2 ASP A 394 -16.803 3.627 -0.772 1.00 0.00 O ATOM 0 H ASP A 394 -13.509 1.682 1.450 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.514 4.142 2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -15.249 1.788 0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -16.651 2.417 1.467 1.00 0.00 H new ATOM 193 N ASN A 395 -14.984 2.218 4.590 1.00 0.00 N ATOM 194 CA ASN A 395 -15.266 2.185 6.025 1.00 0.00 C ATOM 195 C ASN A 395 -16.092 0.953 6.401 1.00 0.00 C ATOM 196 O ASN A 395 -16.758 0.957 7.433 1.00 0.00 O ATOM 197 CB ASN A 395 -15.890 3.493 6.543 1.00 0.00 C ATOM 198 CG ASN A 395 -15.779 3.634 8.048 1.00 0.00 C ATOM 199 OD1 ASN A 395 -16.783 3.727 8.735 1.00 0.00 O ATOM 200 ND2 ASN A 395 -14.576 3.710 8.593 1.00 0.00 N ATOM 0 H ASN A 395 -14.260 1.538 4.357 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.306 2.099 6.534 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.398 4.340 6.065 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.941 3.530 6.255 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -14.480 3.848 9.599 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -13.745 3.631 8.007 1.00 0.00 H new ATOM 207 N GLN A 396 -16.114 -0.075 5.542 1.00 0.00 N ATOM 208 CA GLN A 396 -17.130 -1.129 5.610 1.00 0.00 C ATOM 209 C GLN A 396 -16.723 -2.396 4.840 1.00 0.00 C ATOM 210 O GLN A 396 -17.565 -3.236 4.514 1.00 0.00 O ATOM 211 CB GLN A 396 -18.481 -0.536 5.155 1.00 0.00 C ATOM 212 CG GLN A 396 -18.490 0.103 3.751 1.00 0.00 C ATOM 213 CD GLN A 396 -19.850 0.734 3.451 1.00 0.00 C ATOM 214 OE1 GLN A 396 -19.975 1.954 3.382 1.00 0.00 O ATOM 215 NE2 GLN A 396 -20.883 -0.072 3.273 1.00 0.00 N ATOM 0 H GLN A 396 -15.436 -0.197 4.790 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.232 -1.471 6.640 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.231 -1.327 5.179 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.789 0.218 5.880 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.710 0.862 3.687 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.262 -0.654 3.000 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -20.758 -1.082 3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -21.805 0.317 3.074 1.00 0.00 H new ATOM 224 N ILE A 397 -15.426 -2.554 4.556 1.00 0.00 N ATOM 225 CA ILE A 397 -14.844 -3.525 3.622 1.00 0.00 C ATOM 226 C ILE A 397 -15.403 -3.226 2.214 1.00 0.00 C ATOM 227 O ILE A 397 -16.046 -2.189 2.013 1.00 0.00 O ATOM 228 CB ILE A 397 -14.958 -4.978 4.177 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.579 -4.997 5.682 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.046 -5.986 3.441 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.808 -6.328 6.386 1.00 0.00 C ATOM 0 H ILE A 397 -14.712 -1.974 4.997 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.764 -3.426 3.518 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.993 -5.283 4.020 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.527 -4.727 5.780 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.155 -4.227 6.196 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.174 -6.977 3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.315 -6.016 2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.006 -5.677 3.542 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.514 -6.242 7.432 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.863 -6.594 6.326 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.211 -7.102 5.904 1.00 0.00 H new ATOM 243 N HIS A 398 -15.050 -4.005 1.202 1.00 0.00 N ATOM 244 CA HIS A 398 -15.550 -3.882 -0.156 1.00 0.00 C ATOM 245 C HIS A 398 -15.526 -5.284 -0.768 1.00 0.00 C ATOM 246 O HIS A 398 -14.804 -6.146 -0.263 1.00 0.00 O ATOM 247 CB HIS A 398 -14.655 -2.899 -0.931 1.00 0.00 C ATOM 248 CG HIS A 398 -15.315 -2.281 -2.138 1.00 0.00 C ATOM 249 ND1 HIS A 398 -16.129 -1.166 -2.129 1.00 0.00 N ATOM 250 CD2 HIS A 398 -15.151 -2.667 -3.440 1.00 0.00 C ATOM 251 CE1 HIS A 398 -16.444 -0.883 -3.404 1.00 0.00 C ATOM 252 NE2 HIS A 398 -15.877 -1.775 -4.235 1.00 0.00 N ATOM 0 H HIS A 398 -14.382 -4.768 1.310 1.00 0.00 H new ATOM 0 HA HIS A 398 -16.567 -3.491 -0.190 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -14.339 -2.103 -0.256 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -13.754 -3.421 -1.251 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -14.568 -3.506 -3.790 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -17.065 -0.056 -3.717 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -15.961 -1.797 -5.251 1.00 0.00 H new ATOM 495 N ALA A 416 -11.150 7.590 -6.952 1.00 0.00 N ATOM 496 CA ALA A 416 -10.254 8.478 -6.222 1.00 0.00 C ATOM 497 C ALA A 416 -9.484 7.759 -5.112 1.00 0.00 C ATOM 498 O ALA A 416 -8.253 7.791 -5.089 1.00 0.00 O ATOM 499 CB ALA A 416 -11.077 9.639 -5.676 1.00 0.00 C ATOM 0 HA ALA A 416 -9.490 8.850 -6.905 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -10.427 10.318 -5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.544 10.174 -6.503 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.850 9.256 -5.010 1.00 0.00 H new ATOM 505 N THR A 417 -10.193 7.088 -4.205 1.00 0.00 N ATOM 506 CA THR A 417 -9.575 6.356 -3.108 1.00 0.00 C ATOM 507 C THR A 417 -8.673 5.219 -3.629 1.00 0.00 C ATOM 508 O THR A 417 -7.615 4.960 -3.043 1.00 0.00 O ATOM 509 CB THR A 417 -10.699 5.952 -2.127 1.00 0.00 C ATOM 510 OG1 THR A 417 -10.755 6.910 -1.088 1.00 0.00 O ATOM 511 CG2 THR A 417 -10.623 4.553 -1.521 1.00 0.00 C ATOM 0 H THR A 417 -11.212 7.039 -4.213 1.00 0.00 H new ATOM 0 HA THR A 417 -8.874 6.970 -2.543 1.00 0.00 H new ATOM 0 HB THR A 417 -11.603 5.925 -2.736 1.00 0.00 H new ATOM 0 HG1 THR A 417 -11.465 6.668 -0.458 1.00 0.00 H new ATOM 0 HG21 THR A 417 -11.470 4.399 -0.853 1.00 0.00 H new ATOM 0 HG22 THR A 417 -10.650 3.809 -2.318 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.695 4.450 -0.959 1.00 0.00 H new ATOM 519 N TRP A 418 -9.020 4.599 -4.762 1.00 0.00 N ATOM 520 CA TRP A 418 -8.171 3.649 -5.475 1.00 0.00 C ATOM 521 C TRP A 418 -6.874 4.349 -5.887 1.00 0.00 C ATOM 522 O TRP A 418 -5.787 3.832 -5.631 1.00 0.00 O ATOM 523 CB TRP A 418 -8.907 3.077 -6.701 1.00 0.00 C ATOM 524 CG TRP A 418 -8.963 1.585 -6.846 1.00 0.00 C ATOM 525 CD1 TRP A 418 -10.016 0.920 -7.376 1.00 0.00 C ATOM 526 CD2 TRP A 418 -7.994 0.554 -6.460 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.787 -0.436 -7.303 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.553 -0.721 -6.769 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.711 0.546 -5.868 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -7.888 -1.925 -6.502 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -6.045 -0.655 -5.565 1.00 0.00 C ATOM 532 CH2 TRP A 418 -6.635 -1.891 -5.876 1.00 0.00 C ATOM 0 H TRP A 418 -9.921 4.750 -5.216 1.00 0.00 H new ATOM 0 HA TRP A 418 -7.930 2.812 -4.820 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.931 3.451 -6.682 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.435 3.484 -7.596 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -10.899 1.382 -7.792 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.454 -1.145 -7.609 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -6.230 1.486 -5.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -8.336 -2.869 -6.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -5.075 -0.627 -5.091 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -6.125 -2.812 -5.634 1.00 0.00 H new ATOM 543 N PHE A 419 -6.956 5.541 -6.489 1.00 0.00 N ATOM 544 CA PHE A 419 -5.776 6.255 -6.955 1.00 0.00 C ATOM 545 C PHE A 419 -4.788 6.498 -5.826 1.00 0.00 C ATOM 546 O PHE A 419 -3.589 6.270 -6.012 1.00 0.00 O ATOM 547 CB PHE A 419 -6.096 7.608 -7.594 1.00 0.00 C ATOM 548 CG PHE A 419 -7.114 7.643 -8.709 1.00 0.00 C ATOM 549 CD1 PHE A 419 -7.255 6.559 -9.591 1.00 0.00 C ATOM 550 CD2 PHE A 419 -7.907 8.792 -8.877 1.00 0.00 C ATOM 551 CE1 PHE A 419 -8.170 6.632 -10.648 1.00 0.00 C ATOM 552 CE2 PHE A 419 -8.838 8.859 -9.928 1.00 0.00 C ATOM 553 CZ PHE A 419 -8.952 7.787 -10.829 1.00 0.00 C ATOM 0 H PHE A 419 -7.835 6.028 -6.663 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.341 5.604 -7.714 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.442 8.276 -6.805 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -5.165 8.024 -7.979 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -6.658 5.670 -9.454 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -7.801 9.625 -8.197 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -8.276 5.799 -11.327 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -9.464 9.732 -10.043 1.00 0.00 H new ATOM 0 HZ PHE A 419 -9.639 7.850 -11.660 1.00 0.00 H new ATOM 563 N ALA A 420 -5.298 6.959 -4.683 1.00 0.00 N ATOM 564 CA ALA A 420 -4.529 7.239 -3.491 1.00 0.00 C ATOM 565 C ALA A 420 -3.787 5.987 -3.021 1.00 0.00 C ATOM 566 O ALA A 420 -2.584 6.034 -2.756 1.00 0.00 O ATOM 567 CB ALA A 420 -5.504 7.739 -2.426 1.00 0.00 C ATOM 0 H ALA A 420 -6.293 7.151 -4.568 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.771 7.997 -3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.958 7.961 -1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.999 8.642 -2.782 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.251 6.970 -2.227 1.00 0.00 H new ATOM 573 N LEU A 421 -4.495 4.857 -2.945 1.00 0.00 N ATOM 574 CA LEU A 421 -3.982 3.576 -2.505 1.00 0.00 C ATOM 575 C LEU A 421 -2.927 3.092 -3.477 1.00 0.00 C ATOM 576 O LEU A 421 -1.917 2.526 -3.059 1.00 0.00 O ATOM 577 CB LEU A 421 -5.141 2.570 -2.416 1.00 0.00 C ATOM 578 CG LEU A 421 -4.706 1.173 -1.939 1.00 0.00 C ATOM 579 CD1 LEU A 421 -3.971 1.273 -0.597 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.945 0.279 -1.837 1.00 0.00 C ATOM 0 H LEU A 421 -5.482 4.818 -3.201 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.526 3.675 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.897 2.959 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.610 2.481 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 421 -4.012 0.732 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.669 0.277 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.087 1.900 -0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.633 1.713 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.650 -0.715 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.647 0.711 -1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.421 0.204 -2.815 1.00 0.00 H new ATOM 592 N SER A 422 -3.129 3.343 -4.770 1.00 0.00 N ATOM 593 CA SER A 422 -2.213 2.913 -5.795 1.00 0.00 C ATOM 594 C SER A 422 -0.812 3.501 -5.624 1.00 0.00 C ATOM 595 O SER A 422 0.151 2.837 -6.018 1.00 0.00 O ATOM 596 CB SER A 422 -2.777 3.208 -7.186 1.00 0.00 C ATOM 597 OG SER A 422 -3.501 2.092 -7.670 1.00 0.00 O ATOM 0 H SER A 422 -3.938 3.853 -5.125 1.00 0.00 H new ATOM 0 HA SER A 422 -2.104 1.834 -5.689 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.428 4.082 -7.144 1.00 0.00 H new ATOM 0 HB3 SER A 422 -1.965 3.448 -7.872 1.00 0.00 H new ATOM 0 HG SER A 422 -3.858 2.295 -8.560 1.00 0.00 H new ATOM 603 N ARG A 423 -0.668 4.672 -4.980 1.00 0.00 N ATOM 604 CA ARG A 423 0.649 5.190 -4.597 1.00 0.00 C ATOM 605 C ARG A 423 1.393 4.152 -3.759 1.00 0.00 C ATOM 606 O ARG A 423 2.576 3.924 -3.972 1.00 0.00 O ATOM 607 CB ARG A 423 0.538 6.479 -3.756 1.00 0.00 C ATOM 608 CG ARG A 423 -0.138 7.710 -4.380 1.00 0.00 C ATOM 609 CD ARG A 423 0.664 8.366 -5.519 1.00 0.00 C ATOM 610 NE ARG A 423 0.401 7.758 -6.827 1.00 0.00 N ATOM 611 CZ ARG A 423 -0.746 7.820 -7.511 1.00 0.00 C ATOM 612 NH1 ARG A 423 -1.783 8.537 -7.077 1.00 0.00 N ATOM 613 NH2 ARG A 423 -0.826 7.138 -8.644 1.00 0.00 N ATOM 0 H ARG A 423 -1.448 5.274 -4.716 1.00 0.00 H new ATOM 0 HA ARG A 423 1.185 5.409 -5.520 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.003 6.232 -2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 423 1.546 6.769 -3.461 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -1.116 7.418 -4.762 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -0.309 8.451 -3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 423 0.421 9.428 -5.562 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.728 8.291 -5.297 1.00 0.00 H new ATOM 0 HE ARG A 423 1.166 7.238 -7.256 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -1.713 9.057 -6.202 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -2.646 8.566 -7.620 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -0.029 6.590 -8.967 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -1.685 7.161 -9.193 1.00 0.00 H new ATOM 627 N ILE A 424 0.710 3.556 -2.788 1.00 0.00 N ATOM 628 CA ILE A 424 1.284 2.825 -1.678 1.00 0.00 C ATOM 629 C ILE A 424 1.432 1.387 -2.143 1.00 0.00 C ATOM 630 O ILE A 424 2.542 0.865 -2.184 1.00 0.00 O ATOM 631 CB ILE A 424 0.384 2.935 -0.419 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.412 4.261 -0.344 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.265 2.758 0.830 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.394 4.293 0.816 1.00 0.00 C ATOM 0 H ILE A 424 -0.309 3.574 -2.758 1.00 0.00 H new ATOM 0 HA ILE A 424 2.252 3.234 -1.390 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.367 2.147 -0.476 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.285 5.093 -0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -0.955 4.407 -1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.647 2.833 1.725 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.745 1.780 0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.028 3.536 0.850 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.923 5.246 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -2.112 3.480 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.852 4.176 1.755 1.00 0.00 H new ATOM 646 N ALA A 425 0.315 0.788 -2.564 1.00 0.00 N ATOM 647 CA ALA A 425 0.239 -0.575 -3.052 1.00 0.00 C ATOM 648 C ALA A 425 1.157 -0.805 -4.260 1.00 0.00 C ATOM 649 O ALA A 425 1.549 -1.941 -4.530 1.00 0.00 O ATOM 650 CB ALA A 425 -1.221 -0.876 -3.414 1.00 0.00 C ATOM 0 H ALA A 425 -0.588 1.262 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 425 0.582 -1.252 -2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -1.301 -1.898 -3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.847 -0.761 -2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.554 -0.183 -4.187 1.00 0.00 H new ATOM 656 N GLY A 426 1.476 0.271 -4.986 1.00 0.00 N ATOM 657 CA GLY A 426 2.369 0.271 -6.121 1.00 0.00 C ATOM 658 C GLY A 426 3.817 0.497 -5.713 1.00 0.00 C ATOM 659 O GLY A 426 4.652 -0.360 -5.970 1.00 0.00 O ATOM 0 H GLY A 426 1.098 1.196 -4.781 1.00 0.00 H new ATOM 0 HA2 GLY A 426 2.286 -0.680 -6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.065 1.050 -6.821 1.00 0.00 H new ATOM 663 N LEU A 427 4.144 1.666 -5.156 1.00 0.00 N ATOM 664 CA LEU A 427 5.542 2.059 -4.984 1.00 0.00 C ATOM 665 C LEU A 427 6.255 1.201 -3.957 1.00 0.00 C ATOM 666 O LEU A 427 7.321 0.677 -4.269 1.00 0.00 O ATOM 667 CB LEU A 427 5.674 3.538 -4.607 1.00 0.00 C ATOM 668 CG LEU A 427 5.259 4.468 -5.761 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.149 5.902 -5.243 1.00 0.00 C ATOM 670 CD2 LEU A 427 6.198 4.423 -6.980 1.00 0.00 C ATOM 0 H LEU A 427 3.466 2.350 -4.820 1.00 0.00 H new ATOM 0 HA LEU A 427 6.021 1.902 -5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.055 3.746 -3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.705 3.749 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 427 4.295 4.104 -6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 427 4.855 6.562 -6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.400 5.947 -4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.113 6.221 -4.848 1.00 0.00 H new ATOM 0 HD21 LEU A 427 5.833 5.107 -7.746 1.00 0.00 H new ATOM 0 HD22 LEU A 427 7.202 4.720 -6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 427 6.225 3.410 -7.381 1.00 0.00 H new ATOM 682 N CYS A 428 5.666 1.049 -2.771 1.00 0.00 N ATOM 683 CA CYS A 428 6.178 0.266 -1.642 1.00 0.00 C ATOM 684 C CYS A 428 6.356 -1.244 -1.951 1.00 0.00 C ATOM 685 O CYS A 428 6.657 -2.017 -1.036 1.00 0.00 O ATOM 686 CB CYS A 428 5.210 0.470 -0.451 1.00 0.00 C ATOM 687 SG CYS A 428 5.994 1.258 0.978 1.00 0.00 S ATOM 0 H CYS A 428 4.772 1.491 -2.559 1.00 0.00 H new ATOM 0 HA CYS A 428 7.181 0.625 -1.409 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.367 1.079 -0.777 1.00 0.00 H new ATOM 0 HB3 CYS A 428 4.807 -0.497 -0.149 1.00 0.00 H new ATOM 0 HG CYS A 428 5.120 1.396 1.931 1.00 0.00 H new ATOM 693 N ASN A 429 6.138 -1.685 -3.191 1.00 0.00 N ATOM 694 CA ASN A 429 6.197 -3.065 -3.652 1.00 0.00 C ATOM 695 C ASN A 429 7.647 -3.450 -3.905 1.00 0.00 C ATOM 696 O ASN A 429 8.345 -2.765 -4.651 1.00 0.00 O ATOM 697 CB ASN A 429 5.450 -3.204 -4.984 1.00 0.00 C ATOM 698 CG ASN A 429 5.745 -4.542 -5.643 1.00 0.00 C ATOM 699 OD1 ASN A 429 5.606 -5.603 -5.045 1.00 0.00 O ATOM 700 ND2 ASN A 429 6.241 -4.511 -6.865 1.00 0.00 N ATOM 0 H ASN A 429 5.900 -1.042 -3.946 1.00 0.00 H new ATOM 0 HA ASN A 429 5.747 -3.704 -2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 429 4.378 -3.108 -4.814 1.00 0.00 H new ATOM 0 HB3 ASN A 429 5.741 -2.394 -5.653 1.00 0.00 H new ATOM 0 HD21 ASN A 429 6.515 -5.378 -7.326 1.00 0.00 H new ATOM 0 HD22 ASN A 429 6.350 -3.620 -7.349 1.00 0.00 H new ATOM 707 N ARG A 430 8.084 -4.588 -3.369 1.00 0.00 N ATOM 708 CA ARG A 430 9.423 -5.118 -3.600 1.00 0.00 C ATOM 709 C ARG A 430 9.326 -6.583 -4.007 1.00 0.00 C ATOM 710 O ARG A 430 9.954 -7.454 -3.403 1.00 0.00 O ATOM 711 CB ARG A 430 10.325 -4.834 -2.386 1.00 0.00 C ATOM 712 CG ARG A 430 10.488 -3.319 -2.150 1.00 0.00 C ATOM 713 CD ARG A 430 11.696 -2.993 -1.257 1.00 0.00 C ATOM 714 NE ARG A 430 11.575 -3.565 0.097 1.00 0.00 N ATOM 715 CZ ARG A 430 12.394 -4.428 0.715 1.00 0.00 C ATOM 716 NH1 ARG A 430 13.436 -4.977 0.102 1.00 0.00 N ATOM 717 NH2 ARG A 430 12.169 -4.751 1.979 1.00 0.00 N ATOM 0 H ARG A 430 7.513 -5.171 -2.758 1.00 0.00 H new ATOM 0 HA ARG A 430 9.908 -4.611 -4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 430 9.899 -5.299 -1.497 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.304 -5.287 -2.544 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.602 -2.815 -3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.582 -2.926 -1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 430 12.603 -3.373 -1.727 1.00 0.00 H new ATOM 0 HD3 ARG A 430 11.805 -1.911 -1.181 1.00 0.00 H new ATOM 0 HE ARG A 430 10.761 -3.265 0.634 1.00 0.00 H new ATOM 0 HH11 ARG A 430 13.635 -4.746 -0.871 1.00 0.00 H new ATOM 0 HH12 ARG A 430 14.037 -5.630 0.604 1.00 0.00 H new ATOM 0 HH21 ARG A 430 11.377 -4.344 2.476 1.00 0.00 H new ATOM 0 HH22 ARG A 430 12.788 -5.407 2.456 1.00 0.00 H new ATOM 731 N ALA A 431 8.530 -6.864 -5.038 1.00 0.00 N ATOM 732 CA ALA A 431 8.522 -8.123 -5.757 1.00 0.00 C ATOM 733 C ALA A 431 8.220 -7.844 -7.226 1.00 0.00 C ATOM 734 O ALA A 431 7.651 -6.804 -7.551 1.00 0.00 O ATOM 735 CB ALA A 431 7.460 -9.052 -5.158 1.00 0.00 C ATOM 0 H ALA A 431 7.853 -6.194 -5.403 1.00 0.00 H new ATOM 0 HA ALA A 431 9.493 -8.611 -5.673 1.00 0.00 H new ATOM 0 HB1 ALA A 431 7.456 -9.998 -5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 431 7.688 -9.237 -4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 431 6.479 -8.583 -5.239 1.00 0.00 H new ATOM 741 N VAL A 432 8.545 -8.784 -8.106 1.00 0.00 N ATOM 742 CA VAL A 432 8.126 -8.799 -9.496 1.00 0.00 C ATOM 743 C VAL A 432 7.736 -10.228 -9.876 1.00 0.00 C ATOM 744 O VAL A 432 8.064 -11.188 -9.169 1.00 0.00 O ATOM 745 CB VAL A 432 9.226 -8.248 -10.425 1.00 0.00 C ATOM 746 CG1 VAL A 432 9.413 -6.737 -10.258 1.00 0.00 C ATOM 747 CG2 VAL A 432 10.567 -8.980 -10.266 1.00 0.00 C ATOM 0 H VAL A 432 9.128 -9.583 -7.859 1.00 0.00 H new ATOM 0 HA VAL A 432 7.263 -8.144 -9.619 1.00 0.00 H new ATOM 0 HB VAL A 432 8.876 -8.438 -11.440 1.00 0.00 H new ATOM 0 HG11 VAL A 432 10.197 -6.391 -10.931 1.00 0.00 H new ATOM 0 HG12 VAL A 432 8.480 -6.226 -10.495 1.00 0.00 H new ATOM 0 HG13 VAL A 432 9.695 -6.517 -9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.301 -8.547 -10.946 1.00 0.00 H new ATOM 0 HG22 VAL A 432 10.918 -8.877 -9.239 1.00 0.00 H new ATOM 0 HG23 VAL A 432 10.435 -10.036 -10.500 1.00 0.00 H new ATOM 757 N PHE A 433 7.042 -10.372 -10.999 1.00 0.00 N ATOM 758 CA PHE A 433 6.793 -11.629 -11.678 1.00 0.00 C ATOM 759 C PHE A 433 8.109 -12.201 -12.178 1.00 0.00 C ATOM 760 O PHE A 433 9.100 -11.483 -12.342 1.00 0.00 O ATOM 761 CB PHE A 433 5.885 -11.386 -12.893 1.00 0.00 C ATOM 762 CG PHE A 433 4.646 -10.562 -12.620 1.00 0.00 C ATOM 763 CD1 PHE A 433 3.849 -10.822 -11.489 1.00 0.00 C ATOM 764 CD2 PHE A 433 4.356 -9.459 -13.445 1.00 0.00 C ATOM 765 CE1 PHE A 433 2.809 -9.943 -11.151 1.00 0.00 C ATOM 766 CE2 PHE A 433 3.327 -8.573 -13.093 1.00 0.00 C ATOM 767 CZ PHE A 433 2.552 -8.813 -11.945 1.00 0.00 C ATOM 0 H PHE A 433 6.620 -9.577 -11.479 1.00 0.00 H new ATOM 0 HA PHE A 433 6.317 -12.321 -10.983 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.468 -10.889 -13.668 1.00 0.00 H new ATOM 0 HB3 PHE A 433 5.578 -12.351 -13.295 1.00 0.00 H new ATOM 0 HD1 PHE A 433 4.038 -11.696 -10.883 1.00 0.00 H new ATOM 0 HD2 PHE A 433 4.925 -9.295 -14.348 1.00 0.00 H new ATOM 0 HE1 PHE A 433 2.204 -10.136 -10.277 1.00 0.00 H new ATOM 0 HE2 PHE A 433 3.130 -7.705 -13.705 1.00 0.00 H new ATOM 0 HZ PHE A 433 1.761 -8.130 -11.674 1.00 0.00 H new ATOM 777 N GLN A 434 8.076 -13.479 -12.520 1.00 0.00 N ATOM 778 CA GLN A 434 8.953 -14.052 -13.524 1.00 0.00 C ATOM 779 C GLN A 434 8.074 -14.648 -14.630 1.00 0.00 C ATOM 780 O GLN A 434 6.856 -14.720 -14.473 1.00 0.00 O ATOM 781 CB GLN A 434 9.902 -15.084 -12.896 1.00 0.00 C ATOM 782 CG GLN A 434 10.463 -14.654 -11.536 1.00 0.00 C ATOM 783 CD GLN A 434 11.900 -15.112 -11.347 1.00 0.00 C ATOM 784 OE1 GLN A 434 12.822 -14.604 -11.971 1.00 0.00 O ATOM 785 NE2 GLN A 434 12.153 -16.084 -10.489 1.00 0.00 N ATOM 0 H GLN A 434 7.433 -14.153 -12.104 1.00 0.00 H new ATOM 0 HA GLN A 434 9.596 -13.287 -13.960 1.00 0.00 H new ATOM 0 HB2 GLN A 434 9.371 -16.029 -12.778 1.00 0.00 H new ATOM 0 HB3 GLN A 434 10.731 -15.267 -13.580 1.00 0.00 H new ATOM 0 HG2 GLN A 434 10.413 -13.569 -11.449 1.00 0.00 H new ATOM 0 HG3 GLN A 434 9.843 -15.066 -10.740 1.00 0.00 H new ATOM 0 HE21 GLN A 434 11.390 -16.513 -9.965 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.111 -16.406 -10.351 1.00 0.00 H new ATOM 897 N ILE A 442 -1.427 -14.335 -14.246 1.00 0.00 N ATOM 898 CA ILE A 442 -0.288 -13.514 -13.840 1.00 0.00 C ATOM 899 C ILE A 442 0.494 -14.083 -12.635 1.00 0.00 C ATOM 900 O ILE A 442 1.576 -13.601 -12.297 1.00 0.00 O ATOM 901 CB ILE A 442 -0.852 -12.098 -13.607 1.00 0.00 C ATOM 902 CG1 ILE A 442 0.269 -11.059 -13.446 1.00 0.00 C ATOM 903 CG2 ILE A 442 -1.864 -12.070 -12.443 1.00 0.00 C ATOM 904 CD1 ILE A 442 -0.253 -9.634 -13.625 1.00 0.00 C ATOM 0 HA ILE A 442 0.474 -13.500 -14.619 1.00 0.00 H new ATOM 0 HB ILE A 442 -1.407 -11.815 -14.502 1.00 0.00 H new ATOM 0 HG12 ILE A 442 0.720 -11.160 -12.459 1.00 0.00 H new ATOM 0 HG13 ILE A 442 1.054 -11.254 -14.177 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -2.238 -11.055 -12.311 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -2.696 -12.737 -12.668 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -1.374 -12.398 -11.527 1.00 0.00 H new ATOM 0 HD11 ILE A 442 0.568 -8.928 -13.504 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -0.681 -9.526 -14.622 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -1.019 -9.431 -12.877 1.00 0.00 H new ATOM 916 N LEU A 443 -0.045 -15.097 -11.951 1.00 0.00 N ATOM 917 CA LEU A 443 0.546 -15.682 -10.753 1.00 0.00 C ATOM 918 C LEU A 443 1.676 -16.668 -11.105 1.00 0.00 C ATOM 919 O LEU A 443 2.765 -16.575 -10.543 1.00 0.00 O ATOM 920 CB LEU A 443 -0.569 -16.394 -9.953 1.00 0.00 C ATOM 921 CG LEU A 443 -0.377 -16.542 -8.427 1.00 0.00 C ATOM 922 CD1 LEU A 443 -1.290 -17.673 -7.945 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.036 -16.854 -7.926 1.00 0.00 C ATOM 0 H LEU A 443 -0.922 -15.540 -12.224 1.00 0.00 H new ATOM 0 HA LEU A 443 0.991 -14.890 -10.150 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -1.500 -15.854 -10.123 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.698 -17.392 -10.373 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.612 -15.557 -8.025 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.175 -17.800 -6.869 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.327 -17.425 -8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -1.019 -18.600 -8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.028 -16.931 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.374 -17.798 -8.354 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.714 -16.055 -8.228 1.00 0.00 H new ATOM 935 N LYS A 444 1.338 -17.698 -11.904 1.00 0.00 N ATOM 936 CA LYS A 444 2.045 -18.945 -12.287 1.00 0.00 C ATOM 937 C LYS A 444 2.979 -19.573 -11.248 1.00 0.00 C ATOM 938 O LYS A 444 3.814 -20.424 -11.551 1.00 0.00 O ATOM 939 CB LYS A 444 2.733 -18.779 -13.657 1.00 0.00 C ATOM 940 CG LYS A 444 1.737 -18.735 -14.825 1.00 0.00 C ATOM 941 CD LYS A 444 1.431 -20.075 -15.502 1.00 0.00 C ATOM 942 CE LYS A 444 0.611 -21.018 -14.617 1.00 0.00 C ATOM 943 NZ LYS A 444 -0.139 -22.054 -15.369 1.00 0.00 N ATOM 0 H LYS A 444 0.429 -17.673 -12.365 1.00 0.00 H new ATOM 0 HA LYS A 444 1.248 -19.685 -12.353 1.00 0.00 H new ATOM 0 HB2 LYS A 444 3.322 -17.862 -13.653 1.00 0.00 H new ATOM 0 HB3 LYS A 444 3.429 -19.604 -13.811 1.00 0.00 H new ATOM 0 HG2 LYS A 444 0.800 -18.313 -14.461 1.00 0.00 H new ATOM 0 HG3 LYS A 444 2.123 -18.050 -15.580 1.00 0.00 H new ATOM 0 HD2 LYS A 444 0.888 -19.892 -16.429 1.00 0.00 H new ATOM 0 HD3 LYS A 444 2.368 -20.562 -15.772 1.00 0.00 H new ATOM 0 HE2 LYS A 444 1.280 -21.510 -13.911 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -0.094 -20.428 -14.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -0.668 -22.652 -14.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -0.803 -21.595 -16.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 0.528 -22.643 -15.908 1.00 0.00 H new ATOM 957 N ARG A 445 2.785 -19.219 -9.985 1.00 0.00 N ATOM 958 CA ARG A 445 3.691 -19.486 -8.869 1.00 0.00 C ATOM 959 C ARG A 445 5.142 -19.162 -9.245 1.00 0.00 C ATOM 960 O ARG A 445 6.064 -19.898 -8.893 1.00 0.00 O ATOM 961 CB ARG A 445 3.483 -20.920 -8.356 1.00 0.00 C ATOM 962 CG ARG A 445 2.086 -21.176 -7.760 1.00 0.00 C ATOM 963 CD ARG A 445 1.028 -21.487 -8.827 1.00 0.00 C ATOM 964 NE ARG A 445 -0.077 -22.332 -8.330 1.00 0.00 N ATOM 965 CZ ARG A 445 -0.201 -23.658 -8.494 1.00 0.00 C ATOM 966 NH1 ARG A 445 0.665 -24.351 -9.224 1.00 0.00 N ATOM 967 NH2 ARG A 445 -1.199 -24.317 -7.924 1.00 0.00 N ATOM 0 H ARG A 445 1.950 -18.712 -9.693 1.00 0.00 H new ATOM 0 HA ARG A 445 3.455 -18.822 -8.037 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.649 -21.617 -9.178 1.00 0.00 H new ATOM 0 HB3 ARG A 445 4.235 -21.136 -7.598 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.143 -22.009 -7.059 1.00 0.00 H new ATOM 0 HG3 ARG A 445 1.774 -20.301 -7.191 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.618 -20.550 -9.205 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.508 -21.987 -9.668 1.00 0.00 H new ATOM 0 HE ARG A 445 -0.818 -21.861 -7.811 1.00 0.00 H new ATOM 0 HH11 ARG A 445 1.447 -23.876 -9.675 1.00 0.00 H new ATOM 0 HH12 ARG A 445 0.549 -25.358 -9.333 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -1.881 -23.816 -7.355 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -1.285 -25.325 -8.054 1.00 0.00 H new ATOM 981 N ALA A 446 5.332 -18.050 -9.952 1.00 0.00 N ATOM 982 CA ALA A 446 6.612 -17.618 -10.485 1.00 0.00 C ATOM 983 C ALA A 446 6.784 -16.140 -10.171 1.00 0.00 C ATOM 984 O ALA A 446 6.492 -15.271 -10.988 1.00 0.00 O ATOM 985 CB ALA A 446 6.691 -17.889 -11.989 1.00 0.00 C ATOM 0 H ALA A 446 4.572 -17.408 -10.174 1.00 0.00 H new ATOM 0 HA ALA A 446 7.423 -18.181 -10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 446 7.658 -17.558 -12.368 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.576 -18.957 -12.173 1.00 0.00 H new ATOM 0 HB3 ALA A 446 5.896 -17.345 -12.499 1.00 0.00 H new ATOM 991 N VAL A 447 7.269 -15.847 -8.972 1.00 0.00 N ATOM 992 CA VAL A 447 7.579 -14.490 -8.554 1.00 0.00 C ATOM 993 C VAL A 447 8.978 -14.479 -7.949 1.00 0.00 C ATOM 994 O VAL A 447 9.539 -15.512 -7.555 1.00 0.00 O ATOM 995 CB VAL A 447 6.432 -13.962 -7.657 1.00 0.00 C ATOM 996 CG1 VAL A 447 6.843 -13.055 -6.482 1.00 0.00 C ATOM 997 CG2 VAL A 447 5.399 -13.213 -8.504 1.00 0.00 C ATOM 0 H VAL A 447 7.459 -16.551 -8.258 1.00 0.00 H new ATOM 0 HA VAL A 447 7.622 -13.784 -9.384 1.00 0.00 H new ATOM 0 HB VAL A 447 6.024 -14.866 -7.204 1.00 0.00 H new ATOM 0 HG11 VAL A 447 5.954 -12.750 -5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 447 7.514 -13.601 -5.818 1.00 0.00 H new ATOM 0 HG13 VAL A 447 7.353 -12.171 -6.866 1.00 0.00 H new ATOM 0 HG21 VAL A 447 4.598 -12.847 -7.862 1.00 0.00 H new ATOM 0 HG22 VAL A 447 5.879 -12.370 -9.002 1.00 0.00 H new ATOM 0 HG23 VAL A 447 4.984 -13.888 -9.252 1.00 0.00 H new ATOM 1007 N ALA A 448 9.543 -13.283 -7.931 1.00 0.00 N ATOM 1008 CA ALA A 448 10.832 -12.923 -7.396 1.00 0.00 C ATOM 1009 C ALA A 448 10.592 -11.758 -6.440 1.00 0.00 C ATOM 1010 O ALA A 448 10.369 -10.628 -6.884 1.00 0.00 O ATOM 1011 CB ALA A 448 11.722 -12.549 -8.579 1.00 0.00 C ATOM 0 H ALA A 448 9.064 -12.474 -8.326 1.00 0.00 H new ATOM 0 HA ALA A 448 11.327 -13.724 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 448 12.711 -12.269 -8.216 1.00 0.00 H new ATOM 0 HB2 ALA A 448 11.810 -13.402 -9.252 1.00 0.00 H new ATOM 0 HB3 ALA A 448 11.281 -11.709 -9.115 1.00 0.00 H new ATOM 1017 N GLY A 449 10.583 -12.024 -5.139 1.00 0.00 N ATOM 1018 CA GLY A 449 10.338 -11.069 -4.071 1.00 0.00 C ATOM 1019 C GLY A 449 9.305 -11.608 -3.090 1.00 0.00 C ATOM 1020 O GLY A 449 8.757 -12.698 -3.281 1.00 0.00 O ATOM 0 H GLY A 449 10.756 -12.964 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 449 11.269 -10.857 -3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 449 9.989 -10.127 -4.493 1.00 0.00 H new ATOM 1024 N ASP A 450 9.072 -10.853 -2.017 1.00 0.00 N ATOM 1025 CA ASP A 450 8.256 -11.302 -0.892 1.00 0.00 C ATOM 1026 C ASP A 450 6.789 -11.470 -1.298 1.00 0.00 C ATOM 1027 O ASP A 450 6.276 -10.733 -2.146 1.00 0.00 O ATOM 1028 CB ASP A 450 8.396 -10.335 0.289 1.00 0.00 C ATOM 1029 CG ASP A 450 8.162 -11.082 1.598 1.00 0.00 C ATOM 1030 OD1 ASP A 450 7.055 -11.633 1.785 1.00 0.00 O ATOM 1031 OD2 ASP A 450 9.129 -11.210 2.383 1.00 0.00 O ATOM 0 H ASP A 450 9.445 -9.910 -1.904 1.00 0.00 H new ATOM 0 HA ASP A 450 8.620 -12.281 -0.579 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.389 -9.887 0.288 1.00 0.00 H new ATOM 0 HB3 ASP A 450 7.678 -9.520 0.191 1.00 0.00 H new ATOM 1036 N ALA A 451 6.113 -12.442 -0.683 1.00 0.00 N ATOM 1037 CA ALA A 451 4.728 -12.786 -0.955 1.00 0.00 C ATOM 1038 C ALA A 451 3.807 -11.603 -0.664 1.00 0.00 C ATOM 1039 O ALA A 451 2.920 -11.316 -1.468 1.00 0.00 O ATOM 1040 CB ALA A 451 4.328 -13.997 -0.103 1.00 0.00 C ATOM 0 H ALA A 451 6.533 -13.026 0.040 1.00 0.00 H new ATOM 0 HA ALA A 451 4.627 -13.037 -2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 451 3.289 -14.257 -0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 451 4.969 -14.843 -0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 451 4.442 -13.752 0.953 1.00 0.00 H new ATOM 1046 N SER A 452 4.021 -10.924 0.465 1.00 0.00 N ATOM 1047 CA SER A 452 3.168 -9.853 0.957 1.00 0.00 C ATOM 1048 C SER A 452 3.067 -8.728 -0.073 1.00 0.00 C ATOM 1049 O SER A 452 1.978 -8.427 -0.556 1.00 0.00 O ATOM 1050 CB SER A 452 3.742 -9.333 2.274 1.00 0.00 C ATOM 1051 OG SER A 452 4.130 -10.398 3.134 1.00 0.00 O ATOM 0 H SER A 452 4.816 -11.113 1.075 1.00 0.00 H new ATOM 0 HA SER A 452 2.161 -10.235 1.126 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.604 -8.697 2.070 1.00 0.00 H new ATOM 0 HB3 SER A 452 2.999 -8.712 2.775 1.00 0.00 H new ATOM 0 HG SER A 452 4.494 -10.030 3.966 1.00 0.00 H new ATOM 1057 N GLU A 453 4.207 -8.141 -0.440 1.00 0.00 N ATOM 1058 CA GLU A 453 4.307 -7.101 -1.451 1.00 0.00 C ATOM 1059 C GLU A 453 3.738 -7.589 -2.785 1.00 0.00 C ATOM 1060 O GLU A 453 2.963 -6.879 -3.436 1.00 0.00 O ATOM 1061 CB GLU A 453 5.786 -6.723 -1.609 1.00 0.00 C ATOM 1062 CG GLU A 453 6.223 -5.602 -0.667 1.00 0.00 C ATOM 1063 CD GLU A 453 6.160 -5.965 0.815 1.00 0.00 C ATOM 1064 OE1 GLU A 453 6.531 -7.105 1.177 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.831 -5.064 1.617 1.00 0.00 O ATOM 0 H GLU A 453 5.107 -8.386 -0.028 1.00 0.00 H new ATOM 0 HA GLU A 453 3.729 -6.230 -1.142 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.401 -7.604 -1.426 1.00 0.00 H new ATOM 0 HB3 GLU A 453 5.968 -6.416 -2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 453 7.244 -5.313 -0.915 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.593 -4.730 -0.842 1.00 0.00 H new ATOM 1072 N SER A 454 4.092 -8.818 -3.176 1.00 0.00 N ATOM 1073 CA SER A 454 3.630 -9.400 -4.420 1.00 0.00 C ATOM 1074 C SER A 454 2.112 -9.532 -4.460 1.00 0.00 C ATOM 1075 O SER A 454 1.562 -9.582 -5.558 1.00 0.00 O ATOM 1076 CB SER A 454 4.252 -10.780 -4.619 1.00 0.00 C ATOM 1077 OG SER A 454 4.122 -11.205 -5.961 1.00 0.00 O ATOM 0 H SER A 454 4.705 -9.427 -2.634 1.00 0.00 H new ATOM 0 HA SER A 454 3.938 -8.728 -5.221 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.306 -10.751 -4.343 1.00 0.00 H new ATOM 0 HB3 SER A 454 3.769 -11.499 -3.957 1.00 0.00 H new ATOM 0 HG SER A 454 4.901 -10.908 -6.475 1.00 0.00 H new ATOM 1083 N ALA A 455 1.418 -9.623 -3.320 1.00 0.00 N ATOM 1084 CA ALA A 455 -0.023 -9.807 -3.291 1.00 0.00 C ATOM 1085 C ALA A 455 -0.692 -8.745 -4.159 1.00 0.00 C ATOM 1086 O ALA A 455 -1.429 -9.079 -5.081 1.00 0.00 O ATOM 1087 CB ALA A 455 -0.542 -9.733 -1.857 1.00 0.00 C ATOM 0 H ALA A 455 1.847 -9.570 -2.396 1.00 0.00 H new ATOM 0 HA ALA A 455 -0.265 -10.793 -3.688 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.623 -9.873 -1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -0.073 -10.515 -1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -0.301 -8.758 -1.433 1.00 0.00 H new ATOM 1093 N LEU A 456 -0.362 -7.487 -3.878 1.00 0.00 N ATOM 1094 CA LEU A 456 -0.843 -6.309 -4.575 1.00 0.00 C ATOM 1095 C LEU A 456 -0.417 -6.339 -6.040 1.00 0.00 C ATOM 1096 O LEU A 456 -1.220 -6.037 -6.914 1.00 0.00 O ATOM 1097 CB LEU A 456 -0.246 -5.057 -3.910 1.00 0.00 C ATOM 1098 CG LEU A 456 -0.877 -4.560 -2.599 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -2.371 -4.268 -2.731 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -0.669 -5.521 -1.429 1.00 0.00 C ATOM 0 H LEU A 456 0.280 -7.256 -3.120 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.932 -6.290 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 456 0.809 -5.253 -3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -0.293 -4.242 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.350 -3.630 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -2.760 -3.921 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -2.526 -3.498 -3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -2.895 -5.177 -3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.138 -5.112 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.119 -6.485 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.398 -5.652 -1.251 1.00 0.00 H new ATOM 1112 N LEU A 457 0.837 -6.688 -6.338 1.00 0.00 N ATOM 1113 CA LEU A 457 1.425 -6.547 -7.660 1.00 0.00 C ATOM 1114 C LEU A 457 0.597 -7.360 -8.655 1.00 0.00 C ATOM 1115 O LEU A 457 0.136 -6.838 -9.671 1.00 0.00 O ATOM 1116 CB LEU A 457 2.885 -7.011 -7.533 1.00 0.00 C ATOM 1117 CG LEU A 457 3.603 -7.314 -8.858 1.00 0.00 C ATOM 1118 CD1 LEU A 457 4.279 -6.079 -9.457 1.00 0.00 C ATOM 1119 CD2 LEU A 457 4.593 -8.446 -8.575 1.00 0.00 C ATOM 0 H LEU A 457 1.479 -7.083 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 457 1.421 -5.524 -8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 457 3.447 -6.242 -7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.910 -7.908 -6.914 1.00 0.00 H new ATOM 0 HG LEU A 457 2.883 -7.620 -9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.771 -6.350 -10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.529 -5.312 -9.651 1.00 0.00 H new ATOM 0 HD13 LEU A 457 5.020 -5.694 -8.756 1.00 0.00 H new ATOM 0 HD21 LEU A 457 5.129 -8.698 -9.490 1.00 0.00 H new ATOM 0 HD22 LEU A 457 5.304 -8.125 -7.814 1.00 0.00 H new ATOM 0 HD23 LEU A 457 4.051 -9.322 -8.219 1.00 0.00 H new ATOM 1131 N LYS A 458 0.360 -8.639 -8.341 1.00 0.00 N ATOM 1132 CA LYS A 458 -0.417 -9.520 -9.212 1.00 0.00 C ATOM 1133 C LYS A 458 -1.908 -9.169 -9.236 1.00 0.00 C ATOM 1134 O LYS A 458 -2.615 -9.727 -10.073 1.00 0.00 O ATOM 1135 CB LYS A 458 -0.170 -11.025 -8.965 1.00 0.00 C ATOM 1136 CG LYS A 458 0.636 -11.366 -7.711 1.00 0.00 C ATOM 1137 CD LYS A 458 0.916 -12.867 -7.635 1.00 0.00 C ATOM 1138 CE LYS A 458 1.535 -13.289 -6.291 1.00 0.00 C ATOM 1139 NZ LYS A 458 0.682 -12.922 -5.140 1.00 0.00 N ATOM 0 H LYS A 458 0.697 -9.085 -7.488 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.035 -9.327 -10.214 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -1.135 -11.528 -8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 458 0.348 -11.437 -9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 458 1.577 -10.816 -7.718 1.00 0.00 H new ATOM 0 HG3 LYS A 458 0.088 -11.049 -6.824 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -0.014 -13.414 -7.790 1.00 0.00 H new ATOM 0 HD3 LYS A 458 1.589 -13.148 -8.445 1.00 0.00 H new ATOM 0 HE2 LYS A 458 1.697 -14.367 -6.291 1.00 0.00 H new ATOM 0 HE3 LYS A 458 2.512 -12.819 -6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 0.625 -13.724 -4.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 1.093 -12.101 -4.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -0.272 -12.683 -5.477 1.00 0.00 H new ATOM 1153 N CYS A 459 -2.404 -8.279 -8.374 1.00 0.00 N ATOM 1154 CA CYS A 459 -3.798 -7.844 -8.383 1.00 0.00 C ATOM 1155 C CYS A 459 -3.981 -6.479 -9.066 1.00 0.00 C ATOM 1156 O CYS A 459 -5.112 -6.122 -9.395 1.00 0.00 O ATOM 1157 CB CYS A 459 -4.324 -7.815 -6.944 1.00 0.00 C ATOM 1158 SG CYS A 459 -4.286 -9.488 -6.232 1.00 0.00 S ATOM 0 H CYS A 459 -1.843 -7.838 -7.645 1.00 0.00 H new ATOM 0 HA CYS A 459 -4.375 -8.558 -8.970 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -3.717 -7.140 -6.340 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -5.343 -7.428 -6.928 1.00 0.00 H new ATOM 0 HG CYS A 459 -3.149 -9.678 -5.631 1.00 0.00 H new ATOM 1164 N ILE A 460 -2.911 -5.714 -9.307 1.00 0.00 N ATOM 1165 CA ILE A 460 -2.983 -4.367 -9.874 1.00 0.00 C ATOM 1166 C ILE A 460 -2.688 -4.398 -11.380 1.00 0.00 C ATOM 1167 O ILE A 460 -3.395 -3.747 -12.155 1.00 0.00 O ATOM 1168 CB ILE A 460 -2.014 -3.438 -9.102 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -2.435 -3.172 -7.641 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -1.825 -2.095 -9.813 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -3.655 -2.269 -7.441 1.00 0.00 C ATOM 0 H ILE A 460 -1.958 -6.019 -9.110 1.00 0.00 H new ATOM 0 HA ILE A 460 -3.992 -3.970 -9.763 1.00 0.00 H new ATOM 0 HB ILE A 460 -1.071 -3.985 -9.082 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -2.637 -4.131 -7.163 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.590 -2.726 -7.117 1.00 0.00 H new ATOM 0 HG21 ILE A 460 -1.138 -1.473 -9.239 1.00 0.00 H new ATOM 0 HG22 ILE A 460 -1.415 -2.265 -10.809 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -2.787 -1.590 -9.898 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.853 -2.156 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -3.459 -1.290 -7.879 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -4.522 -2.717 -7.926 1.00 0.00 H new ATOM 1183 N GLU A 461 -1.639 -5.113 -11.797 1.00 0.00 N ATOM 1184 CA GLU A 461 -1.117 -5.049 -13.164 1.00 0.00 C ATOM 1185 C GLU A 461 -2.138 -5.586 -14.167 1.00 0.00 C ATOM 1186 O GLU A 461 -2.441 -4.936 -15.167 1.00 0.00 O ATOM 1187 CB GLU A 461 0.199 -5.833 -13.216 1.00 0.00 C ATOM 1188 CG GLU A 461 0.789 -5.937 -14.629 1.00 0.00 C ATOM 1189 CD GLU A 461 1.376 -4.631 -15.181 1.00 0.00 C ATOM 1190 OE1 GLU A 461 2.191 -3.971 -14.496 1.00 0.00 O ATOM 1191 OE2 GLU A 461 1.075 -4.338 -16.363 1.00 0.00 O ATOM 0 H GLU A 461 -1.126 -5.755 -11.193 1.00 0.00 H new ATOM 0 HA GLU A 461 -0.928 -4.012 -13.442 1.00 0.00 H new ATOM 0 HB2 GLU A 461 0.926 -5.353 -12.561 1.00 0.00 H new ATOM 0 HB3 GLU A 461 0.032 -6.837 -12.825 1.00 0.00 H new ATOM 0 HG2 GLU A 461 1.570 -6.697 -14.626 1.00 0.00 H new ATOM 0 HG3 GLU A 461 0.010 -6.284 -15.308 1.00 0.00 H new ATOM 1198 N VAL A 462 -2.692 -6.764 -13.882 1.00 0.00 N ATOM 1199 CA VAL A 462 -3.742 -7.411 -14.666 1.00 0.00 C ATOM 1200 C VAL A 462 -4.989 -6.522 -14.792 1.00 0.00 C ATOM 1201 O VAL A 462 -5.756 -6.692 -15.734 1.00 0.00 O ATOM 1202 CB VAL A 462 -4.028 -8.800 -14.046 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -4.335 -8.723 -12.541 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -5.127 -9.594 -14.761 1.00 0.00 C ATOM 0 H VAL A 462 -2.411 -7.313 -13.070 1.00 0.00 H new ATOM 0 HA VAL A 462 -3.408 -7.560 -15.693 1.00 0.00 H new ATOM 0 HB VAL A 462 -3.096 -9.347 -14.188 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -4.528 -9.725 -12.157 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.482 -8.292 -12.017 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.213 -8.098 -12.380 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -5.264 -10.554 -14.264 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -6.061 -9.032 -14.730 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -4.839 -9.761 -15.799 1.00 0.00 H new ATOM 1214 N CYS A 463 -5.181 -5.566 -13.874 1.00 0.00 N ATOM 1215 CA CYS A 463 -6.266 -4.611 -13.953 1.00 0.00 C ATOM 1216 C CYS A 463 -5.854 -3.455 -14.868 1.00 0.00 C ATOM 1217 O CYS A 463 -6.315 -3.398 -16.005 1.00 0.00 O ATOM 1218 CB CYS A 463 -6.689 -4.159 -12.551 1.00 0.00 C ATOM 1219 SG CYS A 463 -7.242 -5.582 -11.575 1.00 0.00 S ATOM 0 H CYS A 463 -4.581 -5.443 -13.059 1.00 0.00 H new ATOM 0 HA CYS A 463 -7.148 -5.075 -14.394 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -5.853 -3.669 -12.051 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -7.492 -3.425 -12.624 1.00 0.00 H new ATOM 0 HG CYS A 463 -6.367 -5.839 -10.648 1.00 0.00 H new ATOM 1225 N CYS A 464 -5.015 -2.520 -14.394 1.00 0.00 N ATOM 1226 CA CYS A 464 -4.568 -1.369 -15.192 1.00 0.00 C ATOM 1227 C CYS A 464 -3.409 -0.577 -14.556 1.00 0.00 C ATOM 1228 O CYS A 464 -3.063 0.494 -15.058 1.00 0.00 O ATOM 1229 CB CYS A 464 -5.760 -0.422 -15.458 1.00 0.00 C ATOM 1230 SG CYS A 464 -5.525 0.479 -17.024 1.00 0.00 S ATOM 0 H CYS A 464 -4.629 -2.541 -13.450 1.00 0.00 H new ATOM 0 HA CYS A 464 -4.183 -1.779 -16.126 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -6.686 -0.996 -15.498 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -5.859 0.287 -14.636 1.00 0.00 H new ATOM 0 HG CYS A 464 -6.539 1.267 -17.228 1.00 0.00 H new ATOM 1236 N GLY A 465 -2.854 -0.993 -13.414 1.00 0.00 N ATOM 1237 CA GLY A 465 -1.823 -0.206 -12.740 1.00 0.00 C ATOM 1238 C GLY A 465 -0.439 -0.718 -13.097 1.00 0.00 C ATOM 1239 O GLY A 465 -0.130 -1.887 -12.892 1.00 0.00 O ATOM 0 H GLY A 465 -3.100 -1.863 -12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -1.913 0.842 -13.026 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -1.968 -0.256 -11.661 1.00 0.00 H new ATOM 1243 N SER A 466 0.407 0.170 -13.592 1.00 0.00 N ATOM 1244 CA SER A 466 1.714 -0.146 -14.145 1.00 0.00 C ATOM 1245 C SER A 466 2.744 -0.161 -13.004 1.00 0.00 C ATOM 1246 O SER A 466 3.390 0.853 -12.721 1.00 0.00 O ATOM 1247 CB SER A 466 2.009 0.931 -15.196 1.00 0.00 C ATOM 1248 OG SER A 466 0.856 1.222 -15.976 1.00 0.00 O ATOM 0 H SER A 466 0.195 1.167 -13.621 1.00 0.00 H new ATOM 0 HA SER A 466 1.753 -1.128 -14.617 1.00 0.00 H new ATOM 0 HB2 SER A 466 2.355 1.839 -14.702 1.00 0.00 H new ATOM 0 HB3 SER A 466 2.816 0.595 -15.847 1.00 0.00 H new ATOM 0 HG SER A 466 1.073 1.913 -16.636 1.00 0.00 H new ATOM 1254 N VAL A 467 2.839 -1.262 -12.256 1.00 0.00 N ATOM 1255 CA VAL A 467 3.548 -1.239 -10.972 1.00 0.00 C ATOM 1256 C VAL A 467 5.053 -1.459 -11.131 1.00 0.00 C ATOM 1257 O VAL A 467 5.829 -0.891 -10.363 1.00 0.00 O ATOM 1258 CB VAL A 467 2.903 -2.203 -9.958 1.00 0.00 C ATOM 1259 CG1 VAL A 467 3.640 -2.154 -8.613 1.00 0.00 C ATOM 1260 CG2 VAL A 467 1.452 -1.803 -9.692 1.00 0.00 C ATOM 0 H VAL A 467 2.442 -2.167 -12.510 1.00 0.00 H new ATOM 0 HA VAL A 467 3.443 -0.235 -10.561 1.00 0.00 H new ATOM 0 HB VAL A 467 2.958 -3.204 -10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 467 3.167 -2.843 -7.913 1.00 0.00 H new ATOM 0 HG12 VAL A 467 4.681 -2.443 -8.758 1.00 0.00 H new ATOM 0 HG13 VAL A 467 3.597 -1.142 -8.211 1.00 0.00 H new ATOM 0 HG21 VAL A 467 1.010 -2.494 -8.974 1.00 0.00 H new ATOM 0 HG22 VAL A 467 1.422 -0.791 -9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 467 0.888 -1.839 -10.624 1.00 0.00 H new ATOM 1270 N MET A 468 5.500 -2.223 -12.127 1.00 0.00 N ATOM 1271 CA MET A 468 6.938 -2.443 -12.296 1.00 0.00 C ATOM 1272 C MET A 468 7.624 -1.182 -12.818 1.00 0.00 C ATOM 1273 O MET A 468 8.834 -1.031 -12.680 1.00 0.00 O ATOM 1274 CB MET A 468 7.206 -3.629 -13.231 1.00 0.00 C ATOM 1275 CG MET A 468 6.359 -4.870 -12.907 1.00 0.00 C ATOM 1276 SD MET A 468 6.371 -6.143 -14.195 1.00 0.00 S ATOM 1277 CE MET A 468 8.158 -6.323 -14.367 1.00 0.00 C ATOM 0 H MET A 468 4.907 -2.689 -12.813 1.00 0.00 H new ATOM 0 HA MET A 468 7.357 -2.680 -11.318 1.00 0.00 H new ATOM 0 HB2 MET A 468 7.009 -3.323 -14.258 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.262 -3.895 -13.174 1.00 0.00 H new ATOM 0 HG2 MET A 468 6.720 -5.308 -11.977 1.00 0.00 H new ATOM 0 HG3 MET A 468 5.330 -4.557 -12.733 1.00 0.00 H new ATOM 0 HE1 MET A 468 8.381 -7.248 -14.899 1.00 0.00 H new ATOM 0 HE2 MET A 468 8.557 -5.477 -14.927 1.00 0.00 H new ATOM 0 HE3 MET A 468 8.617 -6.353 -13.379 1.00 0.00 H new ATOM 1287 N GLU A 469 6.839 -0.261 -13.368 1.00 0.00 N ATOM 1288 CA GLU A 469 7.292 1.039 -13.829 1.00 0.00 C ATOM 1289 C GLU A 469 7.480 1.948 -12.639 1.00 0.00 C ATOM 1290 O GLU A 469 8.413 2.735 -12.580 1.00 0.00 O ATOM 1291 CB GLU A 469 6.212 1.635 -14.737 1.00 0.00 C ATOM 1292 CG GLU A 469 5.960 0.673 -15.896 1.00 0.00 C ATOM 1293 CD GLU A 469 5.816 1.387 -17.234 1.00 0.00 C ATOM 1294 OE1 GLU A 469 6.672 2.240 -17.578 1.00 0.00 O ATOM 1295 OE2 GLU A 469 4.785 1.161 -17.900 1.00 0.00 O ATOM 0 H GLU A 469 5.839 -0.407 -13.508 1.00 0.00 H new ATOM 0 HA GLU A 469 8.233 0.938 -14.370 1.00 0.00 H new ATOM 0 HB2 GLU A 469 5.293 1.797 -14.174 1.00 0.00 H new ATOM 0 HB3 GLU A 469 6.530 2.607 -15.115 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.782 -0.040 -15.956 1.00 0.00 H new ATOM 0 HG3 GLU A 469 5.055 0.099 -15.696 1.00 0.00 H new ATOM 1302 N MET A 470 6.567 1.844 -11.678 1.00 0.00 N ATOM 1303 CA MET A 470 6.453 2.775 -10.572 1.00 0.00 C ATOM 1304 C MET A 470 7.766 2.945 -9.814 1.00 0.00 C ATOM 1305 O MET A 470 8.138 4.076 -9.497 1.00 0.00 O ATOM 1306 CB MET A 470 5.299 2.360 -9.646 1.00 0.00 C ATOM 1307 CG MET A 470 4.143 3.325 -9.848 1.00 0.00 C ATOM 1308 SD MET A 470 2.814 3.360 -8.626 1.00 0.00 S ATOM 1309 CE MET A 470 1.909 1.909 -9.192 1.00 0.00 C ATOM 0 H MET A 470 5.875 1.095 -11.650 1.00 0.00 H new ATOM 0 HA MET A 470 6.222 3.757 -10.985 1.00 0.00 H new ATOM 0 HB2 MET A 470 4.984 1.341 -9.868 1.00 0.00 H new ATOM 0 HB3 MET A 470 5.625 2.373 -8.606 1.00 0.00 H new ATOM 0 HG2 MET A 470 4.560 4.330 -9.911 1.00 0.00 H new ATOM 0 HG3 MET A 470 3.695 3.104 -10.817 1.00 0.00 H new ATOM 0 HE1 MET A 470 0.949 1.855 -8.678 1.00 0.00 H new ATOM 0 HE2 MET A 470 1.741 1.981 -10.267 1.00 0.00 H new ATOM 0 HE3 MET A 470 2.488 1.011 -8.974 1.00 0.00 H new ATOM 1319 N ARG A 471 8.478 1.843 -9.566 1.00 0.00 N ATOM 1320 CA ARG A 471 9.773 1.875 -8.886 1.00 0.00 C ATOM 1321 C ARG A 471 10.831 2.713 -9.608 1.00 0.00 C ATOM 1322 O ARG A 471 11.714 3.247 -8.946 1.00 0.00 O ATOM 1323 CB ARG A 471 10.286 0.446 -8.654 1.00 0.00 C ATOM 1324 CG ARG A 471 10.152 -0.478 -9.877 1.00 0.00 C ATOM 1325 CD ARG A 471 10.849 -1.815 -9.628 1.00 0.00 C ATOM 1326 NE ARG A 471 12.133 -1.912 -10.337 1.00 0.00 N ATOM 1327 CZ ARG A 471 12.637 -3.023 -10.883 1.00 0.00 C ATOM 1328 NH1 ARG A 471 12.156 -4.217 -10.563 1.00 0.00 N ATOM 1329 NH2 ARG A 471 13.634 -2.961 -11.751 1.00 0.00 N ATOM 0 H ARG A 471 8.173 0.906 -9.831 1.00 0.00 H new ATOM 0 HA ARG A 471 9.602 2.368 -7.929 1.00 0.00 H new ATOM 0 HB2 ARG A 471 11.335 0.492 -8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 471 9.740 0.007 -7.819 1.00 0.00 H new ATOM 0 HG2 ARG A 471 9.098 -0.648 -10.096 1.00 0.00 H new ATOM 0 HG3 ARG A 471 10.585 0.005 -10.753 1.00 0.00 H new ATOM 0 HD2 ARG A 471 11.016 -1.942 -8.558 1.00 0.00 H new ATOM 0 HD3 ARG A 471 10.197 -2.628 -9.948 1.00 0.00 H new ATOM 0 HE ARG A 471 12.686 -1.059 -10.419 1.00 0.00 H new ATOM 0 HH11 ARG A 471 11.392 -4.296 -9.892 1.00 0.00 H new ATOM 0 HH12 ARG A 471 12.550 -5.056 -10.988 1.00 0.00 H new ATOM 0 HH21 ARG A 471 14.028 -2.057 -12.011 1.00 0.00 H new ATOM 0 HH22 ARG A 471 14.008 -3.817 -12.160 1.00 0.00 H new ATOM 1343 N GLU A 472 10.743 2.833 -10.930 1.00 0.00 N ATOM 1344 CA GLU A 472 11.673 3.623 -11.747 1.00 0.00 C ATOM 1345 C GLU A 472 11.124 5.026 -11.982 1.00 0.00 C ATOM 1346 O GLU A 472 11.863 6.011 -11.908 1.00 0.00 O ATOM 1347 CB GLU A 472 11.929 2.975 -13.118 1.00 0.00 C ATOM 1348 CG GLU A 472 12.055 1.455 -13.042 1.00 0.00 C ATOM 1349 CD GLU A 472 12.801 0.873 -14.241 1.00 0.00 C ATOM 1350 OE1 GLU A 472 14.021 1.159 -14.367 1.00 0.00 O ATOM 1351 OE2 GLU A 472 12.212 0.030 -14.949 1.00 0.00 O ATOM 0 H GLU A 472 10.012 2.378 -11.477 1.00 0.00 H new ATOM 0 HA GLU A 472 12.610 3.667 -11.192 1.00 0.00 H new ATOM 0 HB2 GLU A 472 11.114 3.234 -13.794 1.00 0.00 H new ATOM 0 HB3 GLU A 472 12.842 3.389 -13.545 1.00 0.00 H new ATOM 0 HG2 GLU A 472 12.577 1.182 -12.125 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.060 1.013 -12.987 1.00 0.00 H new ATOM 1358 N LYS A 473 9.821 5.102 -12.273 1.00 0.00 N ATOM 1359 CA LYS A 473 9.065 6.320 -12.551 1.00 0.00 C ATOM 1360 C LYS A 473 9.361 7.367 -11.497 1.00 0.00 C ATOM 1361 O LYS A 473 9.651 8.515 -11.830 1.00 0.00 O ATOM 1362 CB LYS A 473 7.564 6.021 -12.643 1.00 0.00 C ATOM 1363 CG LYS A 473 6.786 7.319 -12.908 1.00 0.00 C ATOM 1364 CD LYS A 473 5.288 7.075 -13.030 1.00 0.00 C ATOM 1365 CE LYS A 473 4.598 8.372 -13.481 1.00 0.00 C ATOM 1366 NZ LYS A 473 3.150 8.369 -13.205 1.00 0.00 N ATOM 0 H LYS A 473 9.237 4.267 -12.323 1.00 0.00 H new ATOM 0 HA LYS A 473 9.376 6.716 -13.518 1.00 0.00 H new ATOM 0 HB2 LYS A 473 7.376 5.305 -13.443 1.00 0.00 H new ATOM 0 HB3 LYS A 473 7.218 5.563 -11.716 1.00 0.00 H new ATOM 0 HG2 LYS A 473 6.973 8.025 -12.099 1.00 0.00 H new ATOM 0 HG3 LYS A 473 7.153 7.781 -13.825 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.095 6.278 -13.748 1.00 0.00 H new ATOM 0 HD3 LYS A 473 4.882 6.747 -12.073 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.059 9.220 -12.974 1.00 0.00 H new ATOM 0 HE3 LYS A 473 4.760 8.513 -14.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 2.733 9.265 -13.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 2.702 7.577 -13.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 2.992 8.262 -12.183 1.00 0.00 H new ATOM 1380 N TYR A 474 9.252 6.987 -10.233 1.00 0.00 N ATOM 1381 CA TYR A 474 9.618 7.836 -9.124 1.00 0.00 C ATOM 1382 C TYR A 474 11.075 7.575 -8.782 1.00 0.00 C ATOM 1383 O TYR A 474 11.614 6.498 -8.993 1.00 0.00 O ATOM 1384 CB TYR A 474 8.707 7.564 -7.925 1.00 0.00 C ATOM 1385 CG TYR A 474 7.205 7.783 -8.094 1.00 0.00 C ATOM 1386 CD1 TYR A 474 6.463 6.987 -8.987 1.00 0.00 C ATOM 1387 CD2 TYR A 474 6.515 8.706 -7.280 1.00 0.00 C ATOM 1388 CE1 TYR A 474 5.071 7.108 -9.076 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.120 8.860 -7.382 1.00 0.00 C ATOM 1390 CZ TYR A 474 4.390 8.037 -8.266 1.00 0.00 C ATOM 1391 OH TYR A 474 3.031 8.111 -8.326 1.00 0.00 O ATOM 0 H TYR A 474 8.903 6.071 -9.952 1.00 0.00 H new ATOM 0 HA TYR A 474 9.495 8.885 -9.393 1.00 0.00 H new ATOM 0 HB2 TYR A 474 8.860 6.529 -7.619 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.044 8.193 -7.101 1.00 0.00 H new ATOM 0 HD1 TYR A 474 6.976 6.272 -9.613 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.066 9.303 -6.568 1.00 0.00 H new ATOM 0 HE1 TYR A 474 4.519 6.488 -9.767 1.00 0.00 H new ATOM 0 HE2 TYR A 474 4.611 9.604 -6.787 1.00 0.00 H new ATOM 0 HH TYR A 474 2.713 8.800 -7.706 1.00 0.00 H new ATOM 1401 N THR A 475 11.713 8.593 -8.228 1.00 0.00 N ATOM 1402 CA THR A 475 13.158 8.694 -8.185 1.00 0.00 C ATOM 1403 C THR A 475 13.734 8.078 -6.909 1.00 0.00 C ATOM 1404 O THR A 475 14.928 7.791 -6.856 1.00 0.00 O ATOM 1405 CB THR A 475 13.477 10.182 -8.320 1.00 0.00 C ATOM 1406 OG1 THR A 475 13.045 10.680 -9.573 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.942 10.479 -8.151 1.00 0.00 C ATOM 0 H THR A 475 11.234 9.380 -7.791 1.00 0.00 H new ATOM 0 HA THR A 475 13.622 8.128 -8.993 1.00 0.00 H new ATOM 0 HB THR A 475 12.936 10.681 -7.516 1.00 0.00 H new ATOM 0 HG1 THR A 475 13.627 11.418 -9.850 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.111 11.551 -8.257 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.267 10.156 -7.162 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.512 9.945 -8.912 1.00 0.00 H new ATOM 1415 N LYS A 476 12.883 7.844 -5.902 1.00 0.00 N ATOM 1416 CA LYS A 476 13.260 7.102 -4.702 1.00 0.00 C ATOM 1417 C LYS A 476 14.261 7.911 -3.889 1.00 0.00 C ATOM 1418 O LYS A 476 15.436 7.583 -3.862 1.00 0.00 O ATOM 1419 CB LYS A 476 13.624 5.648 -5.063 1.00 0.00 C ATOM 1420 CG LYS A 476 13.938 4.748 -3.841 1.00 0.00 C ATOM 1421 CD LYS A 476 15.445 4.679 -3.494 1.00 0.00 C ATOM 1422 CE LYS A 476 16.053 3.280 -3.621 1.00 0.00 C ATOM 1423 NZ LYS A 476 17.533 3.305 -3.708 1.00 0.00 N ATOM 0 H LYS A 476 11.915 8.165 -5.900 1.00 0.00 H new ATOM 0 HA LYS A 476 12.423 6.975 -4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 476 12.799 5.207 -5.622 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.489 5.656 -5.726 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.391 5.121 -2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 476 13.573 3.740 -4.039 1.00 0.00 H new ATOM 0 HD2 LYS A 476 15.989 5.360 -4.148 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.588 5.034 -2.474 1.00 0.00 H new ATOM 0 HE2 LYS A 476 15.754 2.679 -2.762 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.649 2.792 -4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 17.892 2.333 -3.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 17.822 3.855 -4.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 17.924 3.745 -2.851 1.00 0.00 H new ATOM 1437 N ILE A 477 13.823 9.074 -3.397 1.00 0.00 N ATOM 1438 CA ILE A 477 14.569 9.890 -2.440 1.00 0.00 C ATOM 1439 C ILE A 477 15.348 8.973 -1.494 1.00 0.00 C ATOM 1440 O ILE A 477 16.574 8.984 -1.502 1.00 0.00 O ATOM 1441 CB ILE A 477 13.603 10.786 -1.626 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.643 11.654 -2.454 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.324 11.673 -0.602 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.347 12.671 -3.339 1.00 0.00 C ATOM 0 H ILE A 477 12.924 9.480 -3.658 1.00 0.00 H new ATOM 0 HA ILE A 477 15.263 10.532 -2.983 1.00 0.00 H new ATOM 0 HB ILE A 477 12.991 10.049 -1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.028 11.006 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.968 12.179 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.593 12.276 -0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 477 14.867 11.045 0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.026 12.328 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.605 13.247 -3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.940 13.344 -2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.001 12.152 -4.040 1.00 0.00 H new ATOM 1456 N VAL A 478 14.623 8.183 -0.697 1.00 0.00 N ATOM 1457 CA VAL A 478 15.171 7.344 0.351 1.00 0.00 C ATOM 1458 C VAL A 478 14.293 6.106 0.516 1.00 0.00 C ATOM 1459 O VAL A 478 13.147 6.073 0.061 1.00 0.00 O ATOM 1460 CB VAL A 478 15.411 8.119 1.652 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.682 8.962 1.593 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.263 9.026 2.034 1.00 0.00 C ATOM 0 H VAL A 478 13.608 8.114 -0.773 1.00 0.00 H new ATOM 0 HA VAL A 478 16.164 7.003 0.059 1.00 0.00 H new ATOM 0 HB VAL A 478 15.510 7.344 2.412 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.811 9.493 2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.541 8.313 1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.603 9.683 0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.501 9.543 2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.099 9.758 1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.360 8.432 2.170 1.00 0.00 H new ATOM 1472 N GLU A 479 14.839 5.066 1.137 1.00 0.00 N ATOM 1473 CA GLU A 479 14.240 3.741 1.220 1.00 0.00 C ATOM 1474 C GLU A 479 14.946 3.051 2.382 1.00 0.00 C ATOM 1475 O GLU A 479 15.984 2.415 2.194 1.00 0.00 O ATOM 1476 CB GLU A 479 14.404 3.005 -0.128 1.00 0.00 C ATOM 1477 CG GLU A 479 13.681 1.648 -0.147 1.00 0.00 C ATOM 1478 CD GLU A 479 13.973 0.820 -1.405 1.00 0.00 C ATOM 1479 OE1 GLU A 479 13.481 1.144 -2.509 1.00 0.00 O ATOM 1480 OE2 GLU A 479 14.695 -0.192 -1.293 1.00 0.00 O ATOM 0 H GLU A 479 15.740 5.125 1.611 1.00 0.00 H new ATOM 0 HA GLU A 479 13.166 3.762 1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.015 3.632 -0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.464 2.851 -0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 479 13.976 1.075 0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 479 12.607 1.816 -0.073 1.00 0.00 H new ATOM 1487 N ILE A 480 14.452 3.303 3.594 1.00 0.00 N ATOM 1488 CA ILE A 480 15.154 2.971 4.825 1.00 0.00 C ATOM 1489 C ILE A 480 15.196 1.441 4.965 1.00 0.00 C ATOM 1490 O ILE A 480 14.132 0.815 4.958 1.00 0.00 O ATOM 1491 CB ILE A 480 14.524 3.735 6.010 1.00 0.00 C ATOM 1492 CG1 ILE A 480 14.989 5.200 5.860 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.963 3.166 7.365 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.549 6.169 6.946 1.00 0.00 C ATOM 0 H ILE A 480 13.546 3.747 3.746 1.00 0.00 H new ATOM 0 HA ILE A 480 16.193 3.299 4.810 1.00 0.00 H new ATOM 0 HB ILE A 480 13.438 3.645 5.989 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.078 5.209 5.816 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.629 5.575 4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.495 3.735 8.168 1.00 0.00 H new ATOM 0 HG22 ILE A 480 14.660 2.121 7.436 1.00 0.00 H new ATOM 0 HG23 ILE A 480 16.047 3.236 7.455 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.939 7.163 6.726 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.460 6.206 6.981 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.932 5.834 7.910 1.00 0.00 H new ATOM 1506 N PRO A 481 16.386 0.808 5.023 1.00 0.00 N ATOM 1507 CA PRO A 481 16.500 -0.643 5.071 1.00 0.00 C ATOM 1508 C PRO A 481 16.051 -1.195 6.423 1.00 0.00 C ATOM 1509 O PRO A 481 14.904 -1.632 6.557 1.00 0.00 O ATOM 1510 CB PRO A 481 17.977 -0.986 4.765 1.00 0.00 C ATOM 1511 CG PRO A 481 18.595 0.330 4.307 1.00 0.00 C ATOM 1512 CD PRO A 481 17.708 1.409 4.910 1.00 0.00 C ATOM 0 HA PRO A 481 15.844 -1.108 4.335 1.00 0.00 H new ATOM 0 HB2 PRO A 481 18.484 -1.375 5.648 1.00 0.00 H new ATOM 0 HB3 PRO A 481 18.054 -1.750 3.991 1.00 0.00 H new ATOM 0 HG2 PRO A 481 19.624 0.425 4.654 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.617 0.399 3.219 1.00 0.00 H new ATOM 0 HD2 PRO A 481 18.081 1.724 5.885 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.683 2.296 4.277 1.00 0.00 H new ATOM 1593 N LYS A 487 10.721 -1.641 14.377 1.00 0.00 N ATOM 1594 CA LYS A 487 10.146 -0.303 14.274 1.00 0.00 C ATOM 1595 C LYS A 487 9.104 -0.286 13.145 1.00 0.00 C ATOM 1596 O LYS A 487 7.926 -0.497 13.436 1.00 0.00 O ATOM 1597 CB LYS A 487 11.240 0.793 14.188 1.00 0.00 C ATOM 1598 CG LYS A 487 10.739 2.153 14.711 1.00 0.00 C ATOM 1599 CD LYS A 487 11.230 2.445 16.139 1.00 0.00 C ATOM 1600 CE LYS A 487 12.574 3.186 16.130 1.00 0.00 C ATOM 1601 NZ LYS A 487 13.251 3.113 17.440 1.00 0.00 N ATOM 0 HA LYS A 487 9.611 -0.050 15.189 1.00 0.00 H new ATOM 0 HB2 LYS A 487 12.111 0.482 14.765 1.00 0.00 H new ATOM 0 HB3 LYS A 487 11.565 0.900 13.153 1.00 0.00 H new ATOM 0 HG2 LYS A 487 11.079 2.944 14.043 1.00 0.00 H new ATOM 0 HG3 LYS A 487 9.649 2.168 14.694 1.00 0.00 H new ATOM 0 HD2 LYS A 487 10.487 3.044 16.665 1.00 0.00 H new ATOM 0 HD3 LYS A 487 11.333 1.509 16.688 1.00 0.00 H new ATOM 0 HE2 LYS A 487 13.220 2.758 15.363 1.00 0.00 H new ATOM 0 HE3 LYS A 487 12.411 4.230 15.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 14.155 3.625 17.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 12.646 3.544 18.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 13.430 2.118 17.684 1.00 0.00 H new ATOM 1615 N TYR A 488 9.528 -0.045 11.907 1.00 0.00 N ATOM 1616 CA TYR A 488 8.788 -0.036 10.648 1.00 0.00 C ATOM 1617 C TYR A 488 9.840 0.124 9.539 1.00 0.00 C ATOM 1618 O TYR A 488 10.980 0.509 9.828 1.00 0.00 O ATOM 1619 CB TYR A 488 7.751 1.107 10.607 1.00 0.00 C ATOM 1620 CG TYR A 488 8.240 2.429 11.159 1.00 0.00 C ATOM 1621 CD1 TYR A 488 9.138 3.220 10.419 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.818 2.845 12.433 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.632 4.422 10.958 1.00 0.00 C ATOM 1624 CE2 TYR A 488 8.307 4.042 12.976 1.00 0.00 C ATOM 1625 CZ TYR A 488 9.231 4.828 12.252 1.00 0.00 C ATOM 1626 OH TYR A 488 9.742 5.951 12.827 1.00 0.00 O ATOM 0 H TYR A 488 10.511 0.174 11.744 1.00 0.00 H new ATOM 0 HA TYR A 488 8.218 -0.956 10.523 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.435 1.255 9.574 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.869 0.799 11.169 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.449 2.904 9.434 1.00 0.00 H new ATOM 0 HD2 TYR A 488 7.118 2.244 12.994 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.315 5.032 10.386 1.00 0.00 H new ATOM 0 HE2 TYR A 488 7.976 4.364 13.952 1.00 0.00 H new ATOM 0 HH TYR A 488 9.349 6.071 13.717 1.00 0.00 H new ATOM 1636 N GLN A 489 9.456 -0.058 8.271 1.00 0.00 N ATOM 1637 CA GLN A 489 10.209 0.403 7.099 1.00 0.00 C ATOM 1638 C GLN A 489 9.285 1.293 6.277 1.00 0.00 C ATOM 1639 O GLN A 489 8.069 1.081 6.208 1.00 0.00 O ATOM 1640 CB GLN A 489 10.818 -0.762 6.280 1.00 0.00 C ATOM 1641 CG GLN A 489 11.027 -0.505 4.779 1.00 0.00 C ATOM 1642 CD GLN A 489 11.753 -1.686 4.135 1.00 0.00 C ATOM 1643 OE1 GLN A 489 11.181 -2.754 3.936 1.00 0.00 O ATOM 1644 NE2 GLN A 489 13.029 -1.537 3.833 1.00 0.00 N ATOM 0 H GLN A 489 8.592 -0.542 8.025 1.00 0.00 H new ATOM 0 HA GLN A 489 11.077 0.979 7.421 1.00 0.00 H new ATOM 0 HB2 GLN A 489 11.781 -1.022 6.720 1.00 0.00 H new ATOM 0 HB3 GLN A 489 10.171 -1.632 6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 489 10.064 -0.352 4.292 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.605 0.408 4.636 1.00 0.00 H new ATOM 0 HE21 GLN A 489 13.493 -0.645 4.003 1.00 0.00 H new ATOM 0 HE22 GLN A 489 13.552 -2.314 3.429 1.00 0.00 H new ATOM 1653 N LEU A 490 9.887 2.293 5.640 1.00 0.00 N ATOM 1654 CA LEU A 490 9.222 3.295 4.825 1.00 0.00 C ATOM 1655 C LEU A 490 10.125 3.675 3.653 1.00 0.00 C ATOM 1656 O LEU A 490 11.274 3.224 3.586 1.00 0.00 O ATOM 1657 CB LEU A 490 8.878 4.484 5.728 1.00 0.00 C ATOM 1658 CG LEU A 490 10.073 5.349 6.162 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.245 6.578 5.266 1.00 0.00 C ATOM 1660 CD2 LEU A 490 9.833 5.821 7.593 1.00 0.00 C ATOM 0 H LEU A 490 10.897 2.430 5.682 1.00 0.00 H new ATOM 0 HA LEU A 490 8.295 2.918 4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.162 5.119 5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.380 4.108 6.622 1.00 0.00 H new ATOM 0 HG LEU A 490 10.977 4.745 6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.100 7.161 5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 490 10.412 6.258 4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 490 9.345 7.192 5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 490 10.671 6.437 7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 490 8.915 6.407 7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 490 9.741 4.957 8.251 1.00 0.00 H new ATOM 1672 N SER A 491 9.633 4.501 2.735 1.00 0.00 N ATOM 1673 CA SER A 491 10.411 5.025 1.639 1.00 0.00 C ATOM 1674 C SER A 491 9.776 6.352 1.227 1.00 0.00 C ATOM 1675 O SER A 491 8.581 6.587 1.448 1.00 0.00 O ATOM 1676 CB SER A 491 10.484 3.969 0.523 1.00 0.00 C ATOM 1677 OG SER A 491 9.239 3.336 0.263 1.00 0.00 O ATOM 0 H SER A 491 8.666 4.825 2.740 1.00 0.00 H new ATOM 0 HA SER A 491 11.447 5.232 1.908 1.00 0.00 H new ATOM 0 HB2 SER A 491 10.841 4.442 -0.392 1.00 0.00 H new ATOM 0 HB3 SER A 491 11.218 3.211 0.797 1.00 0.00 H new ATOM 0 HG SER A 491 8.858 3.692 -0.567 1.00 0.00 H new ATOM 1683 N ILE A 492 10.584 7.241 0.654 1.00 0.00 N ATOM 1684 CA ILE A 492 10.139 8.522 0.124 1.00 0.00 C ATOM 1685 C ILE A 492 10.533 8.530 -1.348 1.00 0.00 C ATOM 1686 O ILE A 492 11.606 8.067 -1.747 1.00 0.00 O ATOM 1687 CB ILE A 492 10.714 9.742 0.891 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.411 9.701 2.404 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.211 11.097 0.320 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.400 10.584 3.176 1.00 0.00 C ATOM 0 H ILE A 492 11.586 7.085 0.544 1.00 0.00 H new ATOM 0 HA ILE A 492 9.061 8.624 0.248 1.00 0.00 H new ATOM 0 HB ILE A 492 11.792 9.671 0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.392 10.042 2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.473 8.674 2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.644 11.917 0.893 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.512 11.186 -0.724 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.124 11.140 0.389 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.171 10.542 4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.415 10.225 3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.318 11.613 2.827 1.00 0.00 H new ATOM 1702 N HIS A 493 9.663 9.086 -2.173 1.00 0.00 N ATOM 1703 CA HIS A 493 9.744 9.085 -3.617 1.00 0.00 C ATOM 1704 C HIS A 493 9.319 10.478 -4.053 1.00 0.00 C ATOM 1705 O HIS A 493 8.347 10.982 -3.502 1.00 0.00 O ATOM 1706 CB HIS A 493 8.768 8.014 -4.123 1.00 0.00 C ATOM 1707 CG HIS A 493 9.022 6.646 -3.549 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.007 5.768 -3.946 1.00 0.00 N ATOM 1709 CD2 HIS A 493 8.394 6.112 -2.457 1.00 0.00 C ATOM 1710 CE1 HIS A 493 9.984 4.731 -3.092 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.012 4.893 -2.175 1.00 0.00 N ATOM 0 H HIS A 493 8.837 9.576 -1.831 1.00 0.00 H new ATOM 0 HA HIS A 493 10.737 8.861 -4.007 1.00 0.00 H new ATOM 0 HB2 HIS A 493 7.750 8.318 -3.879 1.00 0.00 H new ATOM 0 HB3 HIS A 493 8.832 7.960 -5.210 1.00 0.00 H new ATOM 0 HD1 HIS A 493 10.636 5.884 -4.740 1.00 0.00 H new ATOM 0 HD2 HIS A 493 7.571 6.553 -1.913 1.00 0.00 H new ATOM 0 HE1 HIS A 493 10.653 3.884 -3.135 1.00 0.00 H new ATOM 1719 N LYS A 494 9.999 11.131 -5.003 1.00 0.00 N ATOM 1720 CA LYS A 494 9.349 12.256 -5.662 1.00 0.00 C ATOM 1721 C LYS A 494 8.492 11.676 -6.777 1.00 0.00 C ATOM 1722 O LYS A 494 8.919 10.740 -7.457 1.00 0.00 O ATOM 1723 CB LYS A 494 10.314 13.297 -6.221 1.00 0.00 C ATOM 1724 CG LYS A 494 11.402 12.747 -7.130 1.00 0.00 C ATOM 1725 CD LYS A 494 11.712 13.741 -8.238 1.00 0.00 C ATOM 1726 CE LYS A 494 13.216 13.923 -8.337 1.00 0.00 C ATOM 1727 NZ LYS A 494 13.628 14.592 -9.579 1.00 0.00 N ATOM 0 H LYS A 494 10.945 10.913 -5.316 1.00 0.00 H new ATOM 0 HA LYS A 494 8.759 12.795 -4.921 1.00 0.00 H new ATOM 0 HB2 LYS A 494 9.741 14.040 -6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 494 10.787 13.816 -5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.303 12.545 -6.550 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.081 11.799 -7.561 1.00 0.00 H new ATOM 0 HD2 LYS A 494 11.314 13.382 -9.187 1.00 0.00 H new ATOM 0 HD3 LYS A 494 11.231 14.697 -8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.564 14.505 -7.484 1.00 0.00 H new ATOM 0 HE3 LYS A 494 13.700 12.948 -8.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 14.663 14.690 -9.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 13.322 14.026 -10.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 13.190 15.534 -9.627 1.00 0.00 H new ATOM 1741 N ASN A 495 7.339 12.277 -6.999 1.00 0.00 N ATOM 1742 CA ASN A 495 6.518 12.077 -8.186 1.00 0.00 C ATOM 1743 C ASN A 495 7.166 12.913 -9.282 1.00 0.00 C ATOM 1744 O ASN A 495 7.478 14.076 -9.020 1.00 0.00 O ATOM 1745 CB ASN A 495 5.097 12.579 -7.899 1.00 0.00 C ATOM 1746 CG ASN A 495 4.137 12.549 -9.073 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.301 11.799 -10.034 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.093 13.344 -8.993 1.00 0.00 N ATOM 0 H ASN A 495 6.932 12.940 -6.339 1.00 0.00 H new ATOM 0 HA ASN A 495 6.453 11.029 -8.478 1.00 0.00 H new ATOM 0 HB2 ASN A 495 4.675 11.978 -7.094 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.161 13.603 -7.532 1.00 0.00 H new ATOM 0 HD21 ASN A 495 2.397 13.348 -9.738 1.00 0.00 H new ATOM 0 HD22 ASN A 495 2.979 13.957 -8.186 1.00 0.00 H new ATOM 1755 N PRO A 496 7.445 12.356 -10.471 1.00 0.00 N ATOM 1756 CA PRO A 496 7.999 13.159 -11.552 1.00 0.00 C ATOM 1757 C PRO A 496 6.923 14.052 -12.189 1.00 0.00 C ATOM 1758 O PRO A 496 7.263 15.095 -12.748 1.00 0.00 O ATOM 1759 CB PRO A 496 8.542 12.133 -12.549 1.00 0.00 C ATOM 1760 CG PRO A 496 7.554 10.976 -12.405 1.00 0.00 C ATOM 1761 CD PRO A 496 7.244 10.972 -10.903 1.00 0.00 C ATOM 0 HA PRO A 496 8.774 13.843 -11.206 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.561 12.526 -13.566 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.560 11.830 -12.305 1.00 0.00 H new ATOM 0 HG2 PRO A 496 6.656 11.135 -13.002 1.00 0.00 H new ATOM 0 HG3 PRO A 496 7.989 10.031 -12.730 1.00 0.00 H new ATOM 0 HD2 PRO A 496 6.223 10.643 -10.712 1.00 0.00 H new ATOM 0 HD3 PRO A 496 7.904 10.291 -10.366 1.00 0.00 H new ATOM 1769 N ASN A 497 5.650 13.646 -12.116 1.00 0.00 N ATOM 1770 CA ASN A 497 4.563 14.203 -12.908 1.00 0.00 C ATOM 1771 C ASN A 497 3.764 15.227 -12.092 1.00 0.00 C ATOM 1772 O ASN A 497 4.006 15.409 -10.903 1.00 0.00 O ATOM 1773 CB ASN A 497 3.695 13.038 -13.424 1.00 0.00 C ATOM 1774 CG ASN A 497 2.636 13.487 -14.422 1.00 0.00 C ATOM 1775 OD1 ASN A 497 2.854 14.404 -15.211 1.00 0.00 O ATOM 1776 ND2 ASN A 497 1.454 12.909 -14.401 1.00 0.00 N ATOM 0 H ASN A 497 5.347 12.902 -11.487 1.00 0.00 H new ATOM 0 HA ASN A 497 4.954 14.748 -13.767 1.00 0.00 H new ATOM 0 HB2 ASN A 497 4.337 12.293 -13.894 1.00 0.00 H new ATOM 0 HB3 ASN A 497 3.208 12.552 -12.579 1.00 0.00 H new ATOM 0 HD21 ASN A 497 0.722 13.222 -15.038 1.00 0.00 H new ATOM 0 HD22 ASN A 497 1.270 12.148 -13.747 1.00 0.00 H new ATOM 1783 N ALA A 498 2.814 15.903 -12.737 1.00 0.00 N ATOM 1784 CA ALA A 498 2.033 16.990 -12.179 1.00 0.00 C ATOM 1785 C ALA A 498 1.066 16.529 -11.084 1.00 0.00 C ATOM 1786 O ALA A 498 1.212 16.981 -9.951 1.00 0.00 O ATOM 1787 CB ALA A 498 1.295 17.686 -13.316 1.00 0.00 C ATOM 0 H ALA A 498 2.562 15.694 -13.703 1.00 0.00 H new ATOM 0 HA ALA A 498 2.712 17.688 -11.689 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.701 18.508 -12.915 1.00 0.00 H new ATOM 0 HB2 ALA A 498 2.017 18.076 -14.033 1.00 0.00 H new ATOM 0 HB3 ALA A 498 0.638 16.973 -13.814 1.00 0.00 H new ATOM 1793 N SER A 499 0.060 15.694 -11.403 1.00 0.00 N ATOM 1794 CA SER A 499 -0.939 15.297 -10.406 1.00 0.00 C ATOM 1795 C SER A 499 -0.298 14.436 -9.326 1.00 0.00 C ATOM 1796 O SER A 499 0.374 13.455 -9.663 1.00 0.00 O ATOM 1797 CB SER A 499 -2.104 14.498 -10.986 1.00 0.00 C ATOM 1798 OG SER A 499 -2.714 15.108 -12.116 1.00 0.00 O ATOM 0 H SER A 499 -0.078 15.289 -12.329 1.00 0.00 H new ATOM 0 HA SER A 499 -1.327 16.233 -10.005 1.00 0.00 H new ATOM 0 HB2 SER A 499 -1.748 13.507 -11.268 1.00 0.00 H new ATOM 0 HB3 SER A 499 -2.857 14.357 -10.211 1.00 0.00 H new ATOM 0 HG SER A 499 -3.449 14.544 -12.436 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.597 14.786 -8.076 1.00 0.00 N ATOM 1805 CA GLU A 500 -0.030 14.376 -6.792 1.00 0.00 C ATOM 1806 C GLU A 500 1.197 15.256 -6.492 1.00 0.00 C ATOM 1807 O GLU A 500 1.905 15.617 -7.438 1.00 0.00 O ATOM 1808 CB GLU A 500 0.359 12.893 -6.705 1.00 0.00 C ATOM 1809 CG GLU A 500 -0.787 11.910 -6.947 1.00 0.00 C ATOM 1810 CD GLU A 500 -1.700 11.724 -5.740 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -2.477 12.642 -5.416 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -1.672 10.622 -5.137 1.00 0.00 O ATOM 0 H GLU A 500 -1.348 15.458 -7.920 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.816 14.511 -6.049 1.00 0.00 H new ATOM 0 HB2 GLU A 500 1.147 12.696 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 500 0.781 12.701 -5.718 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -1.382 12.260 -7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -0.371 10.943 -7.229 1.00 0.00 H new ATOM 1819 N PRO A 501 1.512 15.611 -5.233 1.00 0.00 N ATOM 1820 CA PRO A 501 2.731 16.360 -4.946 1.00 0.00 C ATOM 1821 C PRO A 501 3.960 15.515 -5.274 1.00 0.00 C ATOM 1822 O PRO A 501 3.854 14.294 -5.457 1.00 0.00 O ATOM 1823 CB PRO A 501 2.716 16.727 -3.465 1.00 0.00 C ATOM 1824 CG PRO A 501 1.466 16.050 -2.889 1.00 0.00 C ATOM 1825 CD PRO A 501 0.856 15.200 -4.006 1.00 0.00 C ATOM 0 HA PRO A 501 2.775 17.262 -5.556 1.00 0.00 H new ATOM 0 HB2 PRO A 501 3.618 16.376 -2.964 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.675 17.808 -3.329 1.00 0.00 H new ATOM 0 HG2 PRO A 501 1.725 15.429 -2.031 1.00 0.00 H new ATOM 0 HG3 PRO A 501 0.752 16.795 -2.539 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.014 14.138 -3.817 1.00 0.00 H new ATOM 0 HD3 PRO A 501 -0.221 15.356 -4.070 1.00 0.00 H new ATOM 1833 N LYS A 502 5.130 16.157 -5.328 1.00 0.00 N ATOM 1834 CA LYS A 502 6.372 15.480 -5.624 1.00 0.00 C ATOM 1835 C LYS A 502 6.763 14.578 -4.471 1.00 0.00 C ATOM 1836 O LYS A 502 6.521 13.378 -4.567 1.00 0.00 O ATOM 1837 CB LYS A 502 7.433 16.483 -6.048 1.00 0.00 C ATOM 1838 CG LYS A 502 7.075 17.036 -7.430 1.00 0.00 C ATOM 1839 CD LYS A 502 8.340 17.334 -8.225 1.00 0.00 C ATOM 1840 CE LYS A 502 9.022 18.583 -7.678 1.00 0.00 C ATOM 1841 NZ LYS A 502 10.118 19.044 -8.550 1.00 0.00 N ATOM 0 H LYS A 502 5.231 17.159 -5.166 1.00 0.00 H new ATOM 0 HA LYS A 502 6.252 14.816 -6.480 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.495 17.294 -5.323 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.412 16.005 -6.076 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.460 16.316 -7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.482 17.944 -7.323 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.021 16.485 -8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.092 17.477 -9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.286 19.380 -7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 502 9.414 18.375 -6.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 10.553 19.895 -8.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 10.834 18.294 -8.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 9.741 19.268 -9.493 1.00 0.00 H new ATOM 1855 N HIS A 503 7.454 15.081 -3.454 1.00 0.00 N ATOM 1856 CA HIS A 503 7.987 14.239 -2.391 1.00 0.00 C ATOM 1857 C HIS A 503 6.819 13.612 -1.640 1.00 0.00 C ATOM 1858 O HIS A 503 6.000 14.321 -1.073 1.00 0.00 O ATOM 1859 CB HIS A 503 8.937 15.028 -1.479 1.00 0.00 C ATOM 1860 CG HIS A 503 9.852 15.935 -2.266 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.756 17.302 -2.374 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.708 15.516 -3.242 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.571 17.699 -3.361 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.176 16.639 -3.936 1.00 0.00 N ATOM 0 H HIS A 503 7.659 16.074 -3.344 1.00 0.00 H new ATOM 0 HA HIS A 503 8.593 13.437 -2.813 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.354 15.623 -0.776 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.535 14.333 -0.890 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.167 17.908 -1.803 1.00 0.00 H new ATOM 0 HD2 HIS A 503 10.979 14.491 -3.445 1.00 0.00 H new ATOM 0 HE1 HIS A 503 10.723 18.727 -3.656 1.00 0.00 H new ATOM 1872 N LEU A 504 6.722 12.288 -1.655 1.00 0.00 N ATOM 1873 CA LEU A 504 5.663 11.456 -1.105 1.00 0.00 C ATOM 1874 C LEU A 504 6.352 10.430 -0.226 1.00 0.00 C ATOM 1875 O LEU A 504 7.331 9.827 -0.662 1.00 0.00 O ATOM 1876 CB LEU A 504 4.912 10.785 -2.274 1.00 0.00 C ATOM 1877 CG LEU A 504 4.248 9.423 -1.968 1.00 0.00 C ATOM 1878 CD1 LEU A 504 2.964 9.582 -1.151 1.00 0.00 C ATOM 1879 CD2 LEU A 504 3.915 8.688 -3.267 1.00 0.00 C ATOM 0 H LEU A 504 7.448 11.721 -2.092 1.00 0.00 H new ATOM 0 HA LEU A 504 4.935 12.021 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.141 11.471 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 504 5.613 10.647 -3.097 1.00 0.00 H new ATOM 0 HG LEU A 504 4.964 8.847 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.531 8.600 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.194 10.069 -0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.251 10.190 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.448 7.731 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.229 9.292 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 504 4.831 8.517 -3.833 1.00 0.00 H new ATOM 1891 N LEU A 505 5.812 10.200 0.969 1.00 0.00 N ATOM 1892 CA LEU A 505 6.198 9.115 1.856 1.00 0.00 C ATOM 1893 C LEU A 505 5.124 8.043 1.753 1.00 0.00 C ATOM 1894 O LEU A 505 3.930 8.365 1.751 1.00 0.00 O ATOM 1895 CB LEU A 505 6.333 9.666 3.287 1.00 0.00 C ATOM 1896 CG LEU A 505 6.446 8.602 4.401 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.321 9.129 5.541 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.075 8.246 4.999 1.00 0.00 C ATOM 0 H LEU A 505 5.071 10.785 1.355 1.00 0.00 H new ATOM 0 HA LEU A 505 7.159 8.680 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.214 10.306 3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.470 10.297 3.498 1.00 0.00 H new ATOM 0 HG LEU A 505 6.882 7.714 3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.395 8.372 6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.317 9.356 5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.875 10.034 5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.202 7.494 5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.622 9.140 5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.428 7.851 4.216 1.00 0.00 H new ATOM 1910 N VAL A 506 5.549 6.784 1.750 1.00 0.00 N ATOM 1911 CA VAL A 506 4.707 5.616 1.967 1.00 0.00 C ATOM 1912 C VAL A 506 5.396 4.758 3.039 1.00 0.00 C ATOM 1913 O VAL A 506 6.613 4.847 3.222 1.00 0.00 O ATOM 1914 CB VAL A 506 4.445 4.880 0.629 1.00 0.00 C ATOM 1915 CG1 VAL A 506 3.550 5.719 -0.296 1.00 0.00 C ATOM 1916 CG2 VAL A 506 5.728 4.537 -0.143 1.00 0.00 C ATOM 0 H VAL A 506 6.527 6.541 1.590 1.00 0.00 H new ATOM 0 HA VAL A 506 3.715 5.884 2.331 1.00 0.00 H new ATOM 0 HB VAL A 506 3.953 3.949 0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.382 5.179 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 506 2.594 5.905 0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.038 6.670 -0.511 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.469 4.023 -1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.269 5.454 -0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.358 3.890 0.467 1.00 0.00 H new ATOM 1926 N MET A 507 4.637 3.951 3.780 1.00 0.00 N ATOM 1927 CA MET A 507 5.137 2.999 4.763 1.00 0.00 C ATOM 1928 C MET A 507 4.075 1.912 4.919 1.00 0.00 C ATOM 1929 O MET A 507 3.078 1.888 4.191 1.00 0.00 O ATOM 1930 CB MET A 507 5.496 3.659 6.117 1.00 0.00 C ATOM 1931 CG MET A 507 4.290 4.142 6.923 1.00 0.00 C ATOM 1932 SD MET A 507 4.474 4.246 8.730 1.00 0.00 S ATOM 1933 CE MET A 507 5.213 5.885 8.968 1.00 0.00 C ATOM 0 H MET A 507 3.620 3.945 3.707 1.00 0.00 H new ATOM 0 HA MET A 507 6.076 2.571 4.412 1.00 0.00 H new ATOM 0 HB2 MET A 507 6.057 2.944 6.719 1.00 0.00 H new ATOM 0 HB3 MET A 507 6.156 4.506 5.931 1.00 0.00 H new ATOM 0 HG2 MET A 507 4.014 5.130 6.556 1.00 0.00 H new ATOM 0 HG3 MET A 507 3.454 3.477 6.708 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.258 6.113 10.033 1.00 0.00 H new ATOM 0 HE2 MET A 507 6.221 5.894 8.553 1.00 0.00 H new ATOM 0 HE3 MET A 507 4.605 6.635 8.462 1.00 0.00 H new ATOM 1943 N LYS A 508 4.298 1.016 5.873 1.00 0.00 N ATOM 1944 CA LYS A 508 3.422 -0.091 6.245 1.00 0.00 C ATOM 1945 C LYS A 508 3.915 -0.667 7.573 1.00 0.00 C ATOM 1946 O LYS A 508 4.842 -0.120 8.174 1.00 0.00 O ATOM 1947 CB LYS A 508 3.433 -1.157 5.139 1.00 0.00 C ATOM 1948 CG LYS A 508 4.759 -1.931 5.119 1.00 0.00 C ATOM 1949 CD LYS A 508 5.137 -2.342 3.703 1.00 0.00 C ATOM 1950 CE LYS A 508 5.991 -1.250 3.047 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.407 -1.331 3.473 1.00 0.00 N ATOM 0 H LYS A 508 5.144 1.043 6.442 1.00 0.00 H new ATOM 0 HA LYS A 508 2.395 0.254 6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 508 2.607 -1.851 5.293 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.273 -0.681 4.171 1.00 0.00 H new ATOM 0 HG2 LYS A 508 5.550 -1.313 5.544 1.00 0.00 H new ATOM 0 HG3 LYS A 508 4.675 -2.818 5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.688 -3.282 3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 508 4.237 -2.514 3.113 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.931 -1.344 1.963 1.00 0.00 H new ATOM 0 HE3 LYS A 508 5.589 -0.270 3.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.953 -0.577 3.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 7.466 -1.216 4.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.798 -2.257 3.205 1.00 0.00 H new ATOM 1965 N GLY A 509 3.304 -1.757 8.017 1.00 0.00 N ATOM 1966 CA GLY A 509 3.575 -2.445 9.263 1.00 0.00 C ATOM 1967 C GLY A 509 2.264 -3.019 9.771 1.00 0.00 C ATOM 1968 O GLY A 509 1.272 -2.973 9.031 1.00 0.00 O ATOM 0 H GLY A 509 2.562 -2.208 7.482 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.306 -3.239 9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.000 -1.758 9.994 1.00 0.00 H new ATOM 1972 N ALA A 510 2.261 -3.536 11.005 1.00 0.00 N ATOM 1973 CA ALA A 510 1.030 -3.963 11.664 1.00 0.00 C ATOM 1974 C ALA A 510 0.012 -2.808 11.631 1.00 0.00 C ATOM 1975 O ALA A 510 0.402 -1.639 11.750 1.00 0.00 O ATOM 1976 CB ALA A 510 1.321 -4.474 13.080 1.00 0.00 C ATOM 0 H ALA A 510 3.103 -3.667 11.566 1.00 0.00 H new ATOM 0 HA ALA A 510 0.589 -4.804 11.129 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.390 -4.787 13.552 1.00 0.00 H new ATOM 0 HB2 ALA A 510 2.004 -5.322 13.028 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.776 -3.677 13.668 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.286 -3.084 11.452 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.233 -2.029 11.127 1.00 0.00 C ATOM 1984 C PRO A 511 -2.484 -1.123 12.336 1.00 0.00 C ATOM 1985 O PRO A 511 -2.695 0.077 12.176 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.475 -2.749 10.613 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.387 -4.177 11.139 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.941 -4.377 11.594 1.00 0.00 C ATOM 0 HA PRO A 511 -1.863 -1.344 10.364 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.383 -2.259 10.966 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.509 -2.737 9.524 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -4.080 -4.330 11.966 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.653 -4.895 10.363 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.903 -4.721 12.628 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.444 -5.134 10.987 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.334 -1.669 13.545 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.373 -0.978 14.828 1.00 0.00 C ATOM 1998 C GLU A 512 -1.414 0.220 14.843 1.00 0.00 C ATOM 1999 O GLU A 512 -1.751 1.285 15.359 1.00 0.00 O ATOM 2000 CB GLU A 512 -1.969 -1.978 15.928 1.00 0.00 C ATOM 2001 CG GLU A 512 -2.888 -3.208 16.037 1.00 0.00 C ATOM 2002 CD GLU A 512 -2.203 -4.326 16.823 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -1.278 -4.959 16.266 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -2.571 -4.586 17.994 1.00 0.00 O ATOM 0 H GLU A 512 -2.172 -2.670 13.657 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.381 -0.600 15.000 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -0.950 -2.316 15.738 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.960 -1.460 16.887 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -3.820 -2.929 16.529 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -3.148 -3.564 15.040 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.215 0.066 14.270 1.00 0.00 N ATOM 2012 CA ARG A 513 0.826 1.090 14.368 1.00 0.00 C ATOM 2013 C ARG A 513 0.524 2.231 13.413 1.00 0.00 C ATOM 2014 O ARG A 513 0.718 3.394 13.753 1.00 0.00 O ATOM 2015 CB ARG A 513 2.217 0.552 14.014 1.00 0.00 C ATOM 2016 CG ARG A 513 2.514 -0.937 14.245 1.00 0.00 C ATOM 2017 CD ARG A 513 2.241 -1.479 15.650 1.00 0.00 C ATOM 2018 NE ARG A 513 3.328 -1.126 16.574 1.00 0.00 N ATOM 2019 CZ ARG A 513 4.012 -1.971 17.352 1.00 0.00 C ATOM 2020 NH1 ARG A 513 3.661 -3.245 17.473 1.00 0.00 N ATOM 2021 NH2 ARG A 513 5.073 -1.516 17.995 1.00 0.00 N ATOM 0 H ARG A 513 0.056 -0.758 13.734 1.00 0.00 H new ATOM 0 HA ARG A 513 0.829 1.425 15.405 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.395 0.765 12.960 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.948 1.127 14.583 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.924 -1.517 13.535 1.00 0.00 H new ATOM 0 HG3 ARG A 513 3.563 -1.116 14.008 1.00 0.00 H new ATOM 0 HD2 ARG A 513 1.299 -1.077 16.022 1.00 0.00 H new ATOM 0 HD3 ARG A 513 2.131 -2.563 15.610 1.00 0.00 H new ATOM 0 HE ARG A 513 3.586 -0.140 16.627 1.00 0.00 H new ATOM 0 HH11 ARG A 513 2.851 -3.601 16.965 1.00 0.00 H new ATOM 0 HH12 ARG A 513 4.201 -3.868 18.074 1.00 0.00 H new ATOM 0 HH21 ARG A 513 5.353 -0.541 17.891 1.00 0.00 H new ATOM 0 HH22 ARG A 513 5.612 -2.140 18.595 1.00 0.00 H new ATOM 2035 N ILE A 514 0.116 1.892 12.190 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.299 2.864 11.189 1.00 0.00 C ATOM 2037 C ILE A 514 -1.483 3.642 11.773 1.00 0.00 C ATOM 2038 O ILE A 514 -1.470 4.869 11.742 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.598 2.171 9.833 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.678 1.830 9.024 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.436 3.093 8.932 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.659 0.833 9.639 1.00 0.00 C ATOM 0 H ILE A 514 0.065 0.926 11.867 1.00 0.00 H new ATOM 0 HA ILE A 514 0.497 3.573 10.961 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.123 1.252 10.094 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.367 1.441 8.054 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.216 2.759 8.837 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.637 2.592 7.985 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.379 3.326 9.426 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -0.887 4.016 8.745 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.503 0.690 8.965 1.00 0.00 H new ATOM 0 HD12 ILE A 514 2.018 1.218 10.594 1.00 0.00 H new ATOM 0 HD13 ILE A 514 1.156 -0.121 9.798 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.453 2.947 12.381 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.615 3.546 13.020 1.00 0.00 C ATOM 2056 C LEU A 515 -3.212 4.537 14.094 1.00 0.00 C ATOM 2057 O LEU A 515 -3.915 5.524 14.286 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.524 2.432 13.575 1.00 0.00 C ATOM 2059 CG LEU A 515 -5.828 2.938 14.220 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.649 3.754 13.220 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -6.662 1.755 14.716 1.00 0.00 C ATOM 0 H LEU A 515 -2.444 1.929 12.440 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.175 4.113 12.277 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -4.775 1.747 12.765 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -3.965 1.859 14.315 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.563 3.577 15.062 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.565 4.101 13.698 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.067 4.613 12.886 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -6.901 3.131 12.362 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.582 2.123 15.170 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -6.907 1.105 13.876 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.092 1.193 15.456 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.059 4.345 14.733 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.664 5.227 15.823 1.00 0.00 C ATOM 2075 C ASP A 516 -1.292 6.623 15.314 1.00 0.00 C ATOM 2076 O ASP A 516 -1.379 7.632 16.015 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.441 4.622 16.499 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.500 4.809 18.006 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -1.084 3.910 18.662 1.00 0.00 O ATOM 2080 OD2 ASP A 516 0.122 5.757 18.527 1.00 0.00 O ATOM 0 H ASP A 516 -1.395 3.601 14.519 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.503 5.326 16.512 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -0.380 3.560 16.263 1.00 0.00 H new ATOM 0 HB3 ASP A 516 0.463 5.088 16.107 1.00 0.00 H new ATOM 2085 N ARG A 517 -0.822 6.645 14.068 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.193 7.760 13.374 1.00 0.00 C ATOM 2087 C ARG A 517 -1.150 8.443 12.425 1.00 0.00 C ATOM 2088 O ARG A 517 -0.819 9.481 11.849 1.00 0.00 O ATOM 2089 CB ARG A 517 0.955 7.195 12.538 1.00 0.00 C ATOM 2090 CG ARG A 517 2.004 6.530 13.410 1.00 0.00 C ATOM 2091 CD ARG A 517 3.079 5.870 12.548 1.00 0.00 C ATOM 2092 NE ARG A 517 4.273 5.631 13.355 1.00 0.00 N ATOM 2093 CZ ARG A 517 4.383 4.772 14.368 1.00 0.00 C ATOM 2094 NH1 ARG A 517 3.443 3.859 14.596 1.00 0.00 N ATOM 2095 NH2 ARG A 517 5.448 4.863 15.145 1.00 0.00 N ATOM 0 H ARG A 517 -0.877 5.818 13.474 1.00 0.00 H new ATOM 0 HA ARG A 517 0.141 8.486 14.116 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.564 6.472 11.822 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.415 7.997 11.961 1.00 0.00 H new ATOM 0 HG2 ARG A 517 2.461 7.270 14.067 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.533 5.783 14.049 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.707 4.929 12.142 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.323 6.509 11.699 1.00 0.00 H new ATOM 0 HE ARG A 517 5.104 6.175 13.120 1.00 0.00 H new ATOM 0 HH11 ARG A 517 2.623 3.809 13.991 1.00 0.00 H new ATOM 0 HH12 ARG A 517 3.542 3.209 15.376 1.00 0.00 H new ATOM 0 HH21 ARG A 517 6.155 5.575 14.960 1.00 0.00 H new ATOM 0 HH22 ARG A 517 5.563 4.221 15.929 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.288 7.804 12.186 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.300 8.377 11.334 1.00 0.00 C ATOM 2111 C CYS A 518 -3.990 9.519 12.066 1.00 0.00 C ATOM 2112 O CYS A 518 -4.416 9.358 13.215 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.274 7.312 10.846 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.462 6.397 9.506 1.00 0.00 S ATOM 0 H CYS A 518 -2.525 6.891 12.573 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.835 8.789 10.439 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.545 6.639 11.660 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.197 7.771 10.492 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.542 5.625 10.003 1.00 0.00 H new ATOM 2120 N SER A 519 -4.103 10.644 11.368 1.00 0.00 N ATOM 2121 CA SER A 519 -4.673 11.901 11.831 1.00 0.00 C ATOM 2122 C SER A 519 -5.955 12.248 11.056 1.00 0.00 C ATOM 2123 O SER A 519 -6.737 13.078 11.514 1.00 0.00 O ATOM 2124 CB SER A 519 -3.602 12.990 11.737 1.00 0.00 C ATOM 2125 OG SER A 519 -2.482 12.653 12.545 1.00 0.00 O ATOM 0 H SER A 519 -3.778 10.704 10.403 1.00 0.00 H new ATOM 0 HA SER A 519 -4.977 11.814 12.874 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.288 13.112 10.700 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.016 13.946 12.058 1.00 0.00 H new ATOM 0 HG SER A 519 -1.811 13.365 12.487 1.00 0.00 H new ATOM 2131 N SER A 520 -6.232 11.561 9.940 1.00 0.00 N ATOM 2132 CA SER A 520 -7.561 11.500 9.351 1.00 0.00 C ATOM 2133 C SER A 520 -7.782 10.131 8.720 1.00 0.00 C ATOM 2134 O SER A 520 -6.983 9.208 8.924 1.00 0.00 O ATOM 2135 CB SER A 520 -7.846 12.625 8.350 1.00 0.00 C ATOM 2136 OG SER A 520 -6.815 13.575 8.132 1.00 0.00 O ATOM 0 H SER A 520 -5.530 11.031 9.423 1.00 0.00 H new ATOM 0 HA SER A 520 -8.274 11.650 10.162 1.00 0.00 H new ATOM 0 HB2 SER A 520 -8.094 12.169 7.391 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.733 13.161 8.687 1.00 0.00 H new ATOM 0 HG SER A 520 -7.062 14.161 7.386 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.870 9.972 7.963 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.069 8.805 7.149 1.00 0.00 C ATOM 2144 C ILE A 521 -9.687 9.271 5.840 1.00 0.00 C ATOM 2145 O ILE A 521 -10.380 10.288 5.781 1.00 0.00 O ATOM 2146 CB ILE A 521 -9.846 7.756 7.960 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.715 6.364 7.325 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.283 8.141 8.325 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -10.935 5.819 6.607 1.00 0.00 C ATOM 0 H ILE A 521 -9.626 10.654 7.908 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.151 8.287 6.872 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.364 7.718 8.937 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -8.888 6.391 6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.439 5.658 8.109 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -11.742 7.334 8.896 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.275 9.051 8.925 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.856 8.313 7.414 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.710 4.831 6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.767 5.745 7.308 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -11.207 6.489 5.791 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.382 8.549 4.772 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.724 8.919 3.417 1.00 0.00 C ATOM 2163 C LEU A 522 -10.807 7.948 2.995 1.00 0.00 C ATOM 2164 O LEU A 522 -10.550 6.752 2.894 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.479 8.857 2.516 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.808 8.931 1.013 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.576 10.205 0.692 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.543 8.915 0.149 1.00 0.00 C ATOM 0 H LEU A 522 -8.875 7.666 4.832 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.086 9.944 3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.811 9.678 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -7.940 7.931 2.717 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.411 8.052 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.798 10.237 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.508 10.220 1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.973 11.072 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.821 8.969 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -6.918 9.771 0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -6.989 7.994 0.332 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.012 8.472 2.799 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.156 7.745 2.271 1.00 0.00 C ATOM 2182 C LEU A 523 -13.552 8.460 0.994 1.00 0.00 C ATOM 2183 O LEU A 523 -13.441 9.683 0.950 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.337 7.779 3.266 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.032 7.193 4.656 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.279 7.159 5.543 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.549 5.760 4.544 1.00 0.00 C ATOM 0 H LEU A 523 -12.224 9.447 3.011 1.00 0.00 H new ATOM 0 HA LEU A 523 -12.904 6.699 2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.661 8.813 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.174 7.231 2.833 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.269 7.837 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.022 6.739 6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.660 8.172 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.044 6.542 5.072 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.340 5.368 5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.319 5.153 4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.640 5.728 3.943 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.077 7.740 0.005 1.00 0.00 N ATOM 2200 CA HIS A 524 -14.762 8.284 -1.165 1.00 0.00 C ATOM 2201 C HIS A 524 -13.955 9.257 -2.042 1.00 0.00 C ATOM 2202 O HIS A 524 -14.548 9.858 -2.940 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.127 8.860 -0.723 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.192 7.808 -0.584 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -17.541 6.908 -1.562 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.994 7.582 0.501 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.504 6.123 -1.063 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.864 6.535 0.166 1.00 0.00 N ATOM 0 H HIS A 524 -14.035 6.721 -0.003 1.00 0.00 H new ATOM 0 HA HIS A 524 -14.908 7.447 -1.848 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.006 9.375 0.230 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.453 9.605 -1.449 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.963 8.112 1.441 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -18.933 5.275 -1.577 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.619 6.160 0.740 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.643 9.420 -1.841 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.894 10.506 -2.466 1.00 0.00 C ATOM 2218 C GLY A 525 -12.125 11.850 -1.776 1.00 0.00 C ATOM 2219 O GLY A 525 -12.126 12.889 -2.439 1.00 0.00 O ATOM 0 H GLY A 525 -12.080 8.810 -1.248 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.830 10.269 -2.445 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -12.182 10.585 -3.514 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.397 11.826 -0.471 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.749 12.976 0.361 1.00 0.00 C ATOM 2225 C LYS A 526 -11.735 13.041 1.498 1.00 0.00 C ATOM 2226 O LYS A 526 -10.549 12.849 1.272 1.00 0.00 O ATOM 2227 CB LYS A 526 -14.197 12.845 0.858 1.00 0.00 C ATOM 2228 CG LYS A 526 -15.200 12.582 -0.276 1.00 0.00 C ATOM 2229 CD LYS A 526 -16.655 12.564 0.205 1.00 0.00 C ATOM 2230 CE LYS A 526 -17.550 12.738 -1.025 1.00 0.00 C ATOM 2231 NZ LYS A 526 -18.987 12.631 -0.705 1.00 0.00 N ATOM 0 H LYS A 526 -12.376 10.957 0.062 1.00 0.00 H new ATOM 0 HA LYS A 526 -12.708 13.909 -0.202 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -14.255 12.032 1.582 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -14.480 13.759 1.381 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -15.085 13.350 -1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -14.966 11.627 -0.746 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -16.879 11.626 0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -16.831 13.365 0.923 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -17.354 13.710 -1.477 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -17.290 11.983 -1.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -19.546 12.756 -1.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -19.183 11.694 -0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -19.245 13.367 -0.017 1.00 0.00 H new ATOM 2245 N GLU A 527 -12.177 13.327 2.715 1.00 0.00 N ATOM 2246 CA GLU A 527 -11.501 13.042 3.973 1.00 0.00 C ATOM 2247 C GLU A 527 -12.587 12.992 5.035 1.00 0.00 C ATOM 2248 O GLU A 527 -13.651 13.602 4.866 1.00 0.00 O ATOM 2249 CB GLU A 527 -10.529 14.167 4.313 1.00 0.00 C ATOM 2250 CG GLU A 527 -9.083 13.814 3.990 1.00 0.00 C ATOM 2251 CD GLU A 527 -8.144 14.788 4.716 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -7.808 15.851 4.139 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -7.828 14.554 5.908 1.00 0.00 O ATOM 0 H GLU A 527 -13.073 13.793 2.859 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.940 12.109 3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -10.811 15.064 3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -10.612 14.405 5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.870 12.790 4.297 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.917 13.865 2.914 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.323 12.285 6.129 1.00 0.00 N ATOM 2261 CA GLN A 528 -13.101 12.345 7.359 1.00 0.00 C ATOM 2262 C GLN A 528 -12.146 12.486 8.544 1.00 0.00 C ATOM 2263 O GLN A 528 -11.075 11.866 8.543 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.972 11.092 7.543 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.744 10.678 6.279 1.00 0.00 C ATOM 2266 CD GLN A 528 -16.265 10.615 6.441 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.977 11.142 5.587 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.791 10.002 7.489 1.00 0.00 N ATOM 0 H GLN A 528 -11.538 11.636 6.185 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.768 13.205 7.302 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.337 10.263 7.857 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.684 11.271 8.349 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.508 11.381 5.481 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.387 9.699 5.958 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -16.183 9.571 8.186 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.804 9.960 7.600 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.546 13.249 9.571 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.810 13.331 10.811 1.00 0.00 C ATOM 2279 C PRO A 529 -11.903 11.983 11.518 1.00 0.00 C ATOM 2280 O PRO A 529 -13.000 11.509 11.813 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.446 14.477 11.593 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.863 14.605 11.047 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.768 14.038 9.634 1.00 0.00 C ATOM 0 HA PRO A 529 -10.747 13.535 10.685 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.455 14.265 12.662 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -11.888 15.403 11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.576 14.047 11.654 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.195 15.643 11.039 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.637 13.421 9.407 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.747 14.841 8.897 1.00 0.00 H new ATOM 2291 N LEU A 530 -10.767 11.315 11.707 1.00 0.00 N ATOM 2292 CA LEU A 530 -10.721 9.985 12.301 1.00 0.00 C ATOM 2293 C LEU A 530 -11.080 10.109 13.784 1.00 0.00 C ATOM 2294 O LEU A 530 -10.647 11.048 14.455 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.313 9.412 12.097 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.163 7.919 12.425 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -9.888 7.021 11.429 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -7.680 7.549 12.422 1.00 0.00 C ATOM 0 H LEU A 530 -9.851 11.684 11.451 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.434 9.307 11.833 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.020 9.571 11.059 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -8.615 9.976 12.716 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.611 7.760 13.406 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -9.747 5.977 11.711 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.952 7.258 11.433 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.484 7.185 10.430 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.569 6.490 12.654 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.257 7.751 11.438 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.156 8.142 13.171 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.844 9.155 14.305 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.303 9.132 15.692 1.00 0.00 C ATOM 2312 C ASP A 531 -12.581 7.693 16.107 1.00 0.00 C ATOM 2313 O ASP A 531 -12.369 6.782 15.307 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.575 9.962 15.878 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.631 10.496 17.307 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -12.839 11.392 17.660 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.442 9.984 18.114 1.00 0.00 O ATOM 0 H ASP A 531 -12.170 8.356 13.762 1.00 0.00 H new ATOM 0 HA ASP A 531 -11.519 9.565 16.314 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -13.589 10.789 15.169 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.454 9.351 15.672 1.00 0.00 H new ATOM 2322 N GLU A 532 -13.092 7.472 17.319 1.00 0.00 N ATOM 2323 CA GLU A 532 -13.280 6.160 17.925 1.00 0.00 C ATOM 2324 C GLU A 532 -14.179 5.262 17.078 1.00 0.00 C ATOM 2325 O GLU A 532 -13.915 4.074 16.972 1.00 0.00 O ATOM 2326 CB GLU A 532 -13.838 6.328 19.347 1.00 0.00 C ATOM 2327 CG GLU A 532 -15.155 7.122 19.440 1.00 0.00 C ATOM 2328 CD GLU A 532 -16.193 6.474 20.349 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.092 6.651 21.583 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -17.197 5.934 19.829 1.00 0.00 O ATOM 0 H GLU A 532 -13.397 8.233 17.926 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.311 5.664 17.978 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -13.996 5.339 19.778 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -13.087 6.827 19.959 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -14.940 8.126 19.806 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -15.576 7.230 18.440 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.189 5.843 16.433 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.174 5.180 15.591 1.00 0.00 C ATOM 2339 C GLU A 533 -15.447 4.648 14.357 1.00 0.00 C ATOM 2340 O GLU A 533 -15.623 3.514 13.917 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.241 6.241 15.227 1.00 0.00 C ATOM 2342 CG GLU A 533 -18.684 5.815 15.539 1.00 0.00 C ATOM 2343 CD GLU A 533 -19.477 5.332 14.316 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -18.884 4.800 13.350 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -20.714 5.542 14.282 1.00 0.00 O ATOM 0 H GLU A 533 -15.348 6.849 16.490 1.00 0.00 H new ATOM 0 HA GLU A 533 -16.665 4.340 16.083 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.021 7.162 15.767 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -17.163 6.469 14.164 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.663 5.018 16.282 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.210 6.657 15.990 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.542 5.473 13.832 1.00 0.00 N ATOM 2353 CA LEU A 534 -13.821 5.178 12.619 1.00 0.00 C ATOM 2354 C LEU A 534 -12.684 4.205 12.874 1.00 0.00 C ATOM 2355 O LEU A 534 -12.415 3.364 12.013 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.370 6.484 11.947 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.552 7.388 11.536 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.108 8.534 10.626 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.608 6.610 10.762 1.00 0.00 C ATOM 0 H LEU A 534 -14.295 6.370 14.249 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.485 4.671 11.919 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -12.720 7.032 12.629 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -12.777 6.246 11.064 1.00 0.00 H new ATOM 0 HG LEU A 534 -14.957 7.776 12.471 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -14.972 9.144 10.362 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.375 9.149 11.147 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.661 8.126 9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.425 7.278 10.489 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.163 6.193 9.859 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -15.993 5.802 11.384 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.038 4.262 14.039 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.231 3.157 14.514 1.00 0.00 C ATOM 2373 C LYS A 535 -12.057 1.879 14.590 1.00 0.00 C ATOM 2374 O LYS A 535 -11.565 0.837 14.168 1.00 0.00 O ATOM 2375 CB LYS A 535 -10.655 3.446 15.903 1.00 0.00 C ATOM 2376 CG LYS A 535 -9.381 4.277 15.835 1.00 0.00 C ATOM 2377 CD LYS A 535 -9.574 5.783 15.913 1.00 0.00 C ATOM 2378 CE LYS A 535 -8.199 6.402 16.175 1.00 0.00 C ATOM 2379 NZ LYS A 535 -7.961 6.574 17.622 1.00 0.00 N ATOM 0 H LYS A 535 -12.063 5.066 14.666 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.414 3.030 13.804 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -11.399 3.973 16.501 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -10.446 2.505 16.411 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -8.725 3.970 16.649 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -8.865 4.043 14.904 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -9.997 6.165 14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -10.270 6.041 16.711 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -7.423 5.766 15.749 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -8.130 7.368 15.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -7.022 6.995 17.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -8.689 7.200 18.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -8.004 5.648 18.093 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.281 1.946 15.111 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.071 0.752 15.401 1.00 0.00 C ATOM 2395 C ASP A 536 -14.407 0.016 14.117 1.00 0.00 C ATOM 2396 O ASP A 536 -14.307 -1.211 14.053 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.373 1.101 16.123 1.00 0.00 C ATOM 2398 CG ASP A 536 -15.647 0.089 17.235 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -14.868 0.046 18.218 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -16.647 -0.656 17.157 1.00 0.00 O ATOM 0 H ASP A 536 -13.749 2.822 15.342 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.468 0.117 16.050 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.307 2.105 16.543 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.201 1.106 15.414 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.744 0.779 13.072 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.023 0.238 11.758 1.00 0.00 C ATOM 2407 C ALA A 537 -13.828 -0.551 11.219 1.00 0.00 C ATOM 2408 O ALA A 537 -13.979 -1.634 10.653 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.343 1.403 10.824 1.00 0.00 C ATOM 0 H ALA A 537 -14.829 1.794 13.125 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.868 -0.448 11.820 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.557 1.021 9.826 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.212 1.943 11.200 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.488 2.078 10.778 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.624 0.001 11.378 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.385 -0.647 11.011 1.00 0.00 C ATOM 2417 C PHE A 538 -11.211 -1.901 11.852 1.00 0.00 C ATOM 2418 O PHE A 538 -10.827 -2.919 11.281 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.173 0.281 11.193 1.00 0.00 C ATOM 2420 CG PHE A 538 -8.914 -0.496 11.548 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.217 -1.182 10.540 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.562 -0.703 12.896 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.166 -2.053 10.870 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.509 -1.572 13.225 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.815 -2.253 12.215 1.00 0.00 C ATOM 0 H PHE A 538 -12.491 0.931 11.775 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.437 -0.906 9.954 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.006 0.844 10.275 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.386 1.007 11.978 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.491 -1.039 9.505 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.103 -0.192 13.679 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.627 -2.569 10.089 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.233 -1.716 14.259 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.013 -2.929 12.471 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.410 -1.808 13.173 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.143 -2.885 14.104 1.00 0.00 C ATOM 2437 C GLN A 539 -11.941 -4.082 13.644 1.00 0.00 C ATOM 2438 O GLN A 539 -11.343 -5.036 13.168 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.518 -2.515 15.546 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.336 -2.253 16.475 1.00 0.00 C ATOM 2441 CD GLN A 539 -9.946 -0.783 16.654 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -10.701 0.026 17.187 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -8.730 -0.399 16.301 1.00 0.00 N ATOM 0 H GLN A 539 -11.767 -0.964 13.621 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.074 -3.099 14.113 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.147 -1.625 15.524 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.119 -3.321 15.967 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -10.568 -2.670 17.455 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -9.471 -2.796 16.094 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.094 -1.062 15.858 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -8.428 0.560 16.472 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.269 -3.996 13.717 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.181 -5.061 13.299 1.00 0.00 C ATOM 2454 C ASN A 540 -13.746 -5.676 11.974 1.00 0.00 C ATOM 2455 O ASN A 540 -13.699 -6.897 11.851 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.613 -4.537 13.155 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.270 -4.309 14.509 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.680 -5.263 15.163 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -16.332 -3.071 14.971 1.00 0.00 N ATOM 0 H ASN A 540 -13.750 -3.170 14.074 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.151 -5.825 14.076 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.603 -3.603 12.594 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.204 -5.249 12.579 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -16.728 -2.890 15.893 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -15.983 -2.297 14.405 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.376 -4.838 11.002 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.821 -5.294 9.746 1.00 0.00 C ATOM 2468 C ALA A 541 -11.524 -6.096 9.922 1.00 0.00 C ATOM 2469 O ALA A 541 -11.484 -7.229 9.480 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.729 -4.128 8.764 1.00 0.00 C ATOM 0 H ALA A 541 -13.457 -3.824 11.074 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.502 -6.020 9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -12.310 -4.479 7.821 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.725 -3.720 8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -12.086 -3.352 9.180 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.470 -5.592 10.561 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.241 -6.322 10.876 1.00 0.00 C ATOM 2478 C TYR A 542 -9.552 -7.652 11.575 1.00 0.00 C ATOM 2479 O TYR A 542 -8.917 -8.665 11.274 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.342 -5.401 11.726 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.042 -5.981 12.264 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.046 -6.425 11.378 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.789 -6.006 13.651 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -4.824 -6.923 11.871 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.572 -6.510 14.148 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.589 -6.990 13.257 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.442 -7.556 13.723 1.00 0.00 O ATOM 0 H TYR A 542 -10.447 -4.626 10.887 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.710 -6.587 9.962 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.095 -4.526 11.125 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -8.929 -5.050 12.575 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.218 -6.384 10.313 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.535 -5.635 14.338 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.063 -7.256 11.181 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.391 -6.529 15.212 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.435 -7.521 14.702 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.526 -7.661 12.486 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.904 -8.830 13.267 1.00 0.00 C ATOM 2499 C LEU A 543 -11.614 -9.859 12.373 1.00 0.00 C ATOM 2500 O LEU A 543 -11.351 -11.051 12.503 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.719 -8.419 14.516 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.048 -7.350 15.422 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.787 -7.137 16.737 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.553 -7.563 15.657 1.00 0.00 C ATOM 0 H LEU A 543 -11.084 -6.835 12.703 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.008 -9.320 13.649 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.687 -8.039 14.189 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.911 -9.310 15.114 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.130 -6.431 14.842 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.270 -6.379 17.326 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.805 -6.806 16.533 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.815 -8.073 17.294 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.169 -6.771 16.300 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.394 -8.529 16.137 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.028 -7.542 14.702 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.461 -9.434 11.430 1.00 0.00 N ATOM 2517 CA GLU A 544 -13.051 -10.264 10.381 1.00 0.00 C ATOM 2518 C GLU A 544 -11.956 -10.804 9.448 1.00 0.00 C ATOM 2519 O GLU A 544 -11.880 -12.005 9.192 1.00 0.00 O ATOM 2520 CB GLU A 544 -14.083 -9.383 9.640 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.427 -9.782 8.202 1.00 0.00 C ATOM 2522 CD GLU A 544 -15.140 -11.130 8.082 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -16.303 -11.242 8.533 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -14.590 -12.059 7.455 1.00 0.00 O ATOM 0 H GLU A 544 -12.765 -8.462 11.377 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.551 -11.141 10.792 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -15.005 -9.379 10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.709 -8.359 9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.058 -9.009 7.763 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.509 -9.815 7.616 1.00 0.00 H new ATOM 2531 N LEU A 545 -11.124 -9.902 8.924 1.00 0.00 N ATOM 2532 CA LEU A 545 -10.210 -10.123 7.808 1.00 0.00 C ATOM 2533 C LEU A 545 -9.188 -11.214 8.145 1.00 0.00 C ATOM 2534 O LEU A 545 -8.777 -11.957 7.254 1.00 0.00 O ATOM 2535 CB LEU A 545 -9.507 -8.795 7.448 1.00 0.00 C ATOM 2536 CG LEU A 545 -10.367 -7.736 6.715 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -9.746 -6.333 6.791 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.725 -8.011 5.263 1.00 0.00 C ATOM 0 H LEU A 545 -11.069 -8.950 9.287 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.779 -10.467 6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -9.127 -8.349 8.367 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.643 -9.024 6.824 1.00 0.00 H new ATOM 0 HG LEU A 545 -11.301 -7.799 7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -10.384 -5.624 6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -9.654 -6.032 7.835 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.759 -6.347 6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -11.328 -7.190 4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -9.812 -8.101 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -11.292 -8.940 5.198 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.788 -11.342 9.413 1.00 0.00 N ATOM 2551 CA GLY A 546 -7.878 -12.385 9.882 1.00 0.00 C ATOM 2552 C GLY A 546 -6.694 -11.792 10.629 1.00 0.00 C ATOM 2553 O GLY A 546 -5.587 -12.319 10.561 1.00 0.00 O ATOM 0 H GLY A 546 -9.094 -10.711 10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -8.415 -13.072 10.535 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -7.520 -12.967 9.033 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.369 -8.409 7.926 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.916 -7.141 7.467 1.00 0.00 C ATOM 2631 C VAL A 552 -1.917 -5.986 7.599 1.00 0.00 C ATOM 2632 O VAL A 552 -1.772 -5.358 8.643 1.00 0.00 O ATOM 2633 CB VAL A 552 -4.258 -6.868 8.167 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.959 -5.634 7.603 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -5.207 -8.069 8.096 1.00 0.00 C ATOM 0 HA VAL A 552 -3.110 -7.216 6.397 1.00 0.00 H new ATOM 0 HB VAL A 552 -4.011 -6.684 9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.902 -5.480 8.127 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -4.322 -4.760 7.738 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -5.154 -5.780 6.541 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -6.140 -7.826 8.604 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -5.414 -8.308 7.053 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.743 -8.928 8.580 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.301 -5.608 6.483 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.419 -4.445 6.483 1.00 0.00 C ATOM 2647 C LEU A 553 -1.266 -3.174 6.441 1.00 0.00 C ATOM 2648 O LEU A 553 -2.339 -3.140 5.837 1.00 0.00 O ATOM 2649 CB LEU A 553 0.454 -4.411 5.232 1.00 0.00 C ATOM 2650 CG LEU A 553 1.539 -5.479 5.069 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.246 -5.253 3.732 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.567 -5.402 6.191 1.00 0.00 C ATOM 0 H LEU A 553 -1.393 -6.079 5.583 1.00 0.00 H new ATOM 0 HA LEU A 553 0.200 -4.506 7.378 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.205 -4.473 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.940 -3.436 5.193 1.00 0.00 H new ATOM 0 HG LEU A 553 1.069 -6.462 5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.023 -6.006 3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.523 -5.331 2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.697 -4.261 3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.323 -6.174 6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.043 -4.421 6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.072 -5.556 7.150 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.721 -2.109 7.027 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.450 -0.877 7.311 1.00 0.00 C ATOM 2666 C GLY A 554 -1.540 0.136 6.163 1.00 0.00 C ATOM 2667 O GLY A 554 -2.424 0.978 6.225 1.00 0.00 O ATOM 0 H GLY A 554 0.255 -2.079 7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.463 -1.141 7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.978 -0.388 8.163 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.626 0.076 5.179 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.509 0.919 3.976 1.00 0.00 C ATOM 2673 C PHE A 555 -1.175 2.303 4.042 1.00 0.00 C ATOM 2674 O PHE A 555 -2.350 2.513 3.736 1.00 0.00 O ATOM 2675 CB PHE A 555 -1.069 0.212 2.754 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.404 -1.080 2.340 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.698 -1.062 1.462 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -0.971 -2.303 2.728 1.00 0.00 C ATOM 2679 CE1 PHE A 555 1.210 -2.266 0.946 1.00 0.00 C ATOM 2680 CE2 PHE A 555 -0.497 -3.496 2.160 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.596 -3.482 1.285 1.00 0.00 C ATOM 0 H PHE A 555 0.115 -0.625 5.208 1.00 0.00 H new ATOM 0 HA PHE A 555 0.566 1.086 3.909 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -2.124 0.006 2.936 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -1.020 0.902 1.912 1.00 0.00 H new ATOM 0 HD1 PHE A 555 1.151 -0.121 1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -1.766 -2.327 3.458 1.00 0.00 H new ATOM 0 HE1 PHE A 555 2.070 -2.255 0.293 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -0.979 -4.432 2.400 1.00 0.00 H new ATOM 0 HZ PHE A 555 0.967 -4.408 0.870 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.334 3.287 4.299 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.700 4.688 4.440 1.00 0.00 C ATOM 2693 C CYS A 556 0.249 5.594 3.646 1.00 0.00 C ATOM 2694 O CYS A 556 1.407 5.238 3.391 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.661 5.033 5.929 1.00 0.00 C ATOM 2696 SG CYS A 556 0.937 4.504 6.608 1.00 0.00 S ATOM 0 H CYS A 556 0.666 3.127 4.421 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.700 4.852 4.039 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.796 6.105 6.072 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.477 4.536 6.453 1.00 0.00 H new ATOM 0 HG CYS A 556 1.847 5.385 6.314 1.00 0.00 H new ATOM 2702 N HIS A 557 -0.227 6.797 3.330 1.00 0.00 N ATOM 2703 CA HIS A 557 0.554 7.987 3.011 1.00 0.00 C ATOM 2704 C HIS A 557 0.042 9.101 3.936 1.00 0.00 C ATOM 2705 O HIS A 557 -0.913 8.890 4.687 1.00 0.00 O ATOM 2706 CB HIS A 557 0.540 8.288 1.503 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.785 8.552 0.831 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -1.118 8.157 -0.448 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.786 9.373 1.280 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.287 8.737 -0.763 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.736 9.474 0.263 1.00 0.00 N ATOM 0 H HIS A 557 -1.230 6.976 3.288 1.00 0.00 H new ATOM 0 HA HIS A 557 1.619 7.859 3.205 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.176 9.157 1.333 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.008 7.446 0.993 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.831 9.854 2.246 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.794 8.626 -1.710 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.605 10.006 0.294 1.00 0.00 H new ATOM 2719 N LEU A 558 0.680 10.268 3.889 1.00 0.00 N ATOM 2720 CA LEU A 558 0.204 11.517 4.506 1.00 0.00 C ATOM 2721 C LEU A 558 0.094 12.647 3.484 1.00 0.00 C ATOM 2722 O LEU A 558 -0.632 13.611 3.711 1.00 0.00 O ATOM 2723 CB LEU A 558 1.081 11.980 5.695 1.00 0.00 C ATOM 2724 CG LEU A 558 2.585 11.632 5.707 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.335 12.104 4.467 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.297 12.246 6.923 1.00 0.00 C ATOM 0 H LEU A 558 1.572 10.381 3.407 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.788 11.286 4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 558 0.996 13.065 5.762 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.643 11.569 6.604 1.00 0.00 H new ATOM 0 HG LEU A 558 2.607 10.543 5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.385 11.823 4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.902 11.639 3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.255 13.188 4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.354 11.980 6.898 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.195 13.331 6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.848 11.863 7.839 1.00 0.00 H new ATOM 2738 N LEU A 559 0.801 12.491 2.363 1.00 0.00 N ATOM 2739 CA LEU A 559 1.291 13.528 1.473 1.00 0.00 C ATOM 2740 C LEU A 559 2.134 14.520 2.277 1.00 0.00 C ATOM 2741 O LEU A 559 1.671 15.184 3.200 1.00 0.00 O ATOM 2742 CB LEU A 559 0.193 14.117 0.576 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.508 13.102 -0.371 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.192 11.737 -0.577 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.936 12.829 0.092 1.00 0.00 C ATOM 0 H LEU A 559 1.062 11.561 2.035 1.00 0.00 H new ATOM 0 HA LEU A 559 1.964 13.102 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -0.563 14.578 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 559 0.629 14.912 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.467 13.607 -1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -0.399 11.124 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.184 11.897 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.285 11.227 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.408 12.116 -0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.919 12.415 1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -2.503 13.760 0.091 1.00 0.00 H new ATOM 2757 N LEU A 560 3.444 14.485 2.030 1.00 0.00 N ATOM 2758 CA LEU A 560 4.376 15.439 2.609 1.00 0.00 C ATOM 2759 C LEU A 560 4.043 16.796 1.970 1.00 0.00 C ATOM 2760 O LEU A 560 3.828 16.815 0.751 1.00 0.00 O ATOM 2761 CB LEU A 560 5.835 15.054 2.301 1.00 0.00 C ATOM 2762 CG LEU A 560 6.300 13.678 2.824 1.00 0.00 C ATOM 2763 CD1 LEU A 560 7.618 13.271 2.155 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.498 13.652 4.344 1.00 0.00 C ATOM 0 H LEU A 560 3.883 13.793 1.423 1.00 0.00 H new ATOM 0 HA LEU A 560 4.280 15.464 3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 560 5.974 15.075 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.488 15.819 2.721 1.00 0.00 H new ATOM 0 HG LEU A 560 5.506 12.975 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 560 7.933 12.299 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.475 13.211 1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.384 14.013 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.825 12.659 4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.253 14.386 4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.557 13.893 4.838 1.00 0.00 H new ATOM 2776 N PRO A 561 4.005 17.896 2.745 1.00 0.00 N ATOM 2777 CA PRO A 561 3.761 19.234 2.234 1.00 0.00 C ATOM 2778 C PRO A 561 4.963 19.702 1.443 1.00 0.00 C ATOM 2779 O PRO A 561 5.868 20.358 1.961 1.00 0.00 O ATOM 2780 CB PRO A 561 3.480 20.133 3.431 1.00 0.00 C ATOM 2781 CG PRO A 561 4.134 19.396 4.594 1.00 0.00 C ATOM 2782 CD PRO A 561 4.175 17.927 4.184 1.00 0.00 C ATOM 0 HA PRO A 561 2.906 19.258 1.558 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.907 21.127 3.295 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.410 20.265 3.591 1.00 0.00 H new ATOM 0 HG2 PRO A 561 5.137 19.777 4.784 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.563 19.530 5.513 1.00 0.00 H new ATOM 0 HD2 PRO A 561 5.122 17.470 4.473 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.385 17.364 4.680 1.00 0.00 H new ATOM 2790 N ASP A 562 4.905 19.385 0.164 1.00 0.00 N ATOM 2791 CA ASP A 562 5.872 19.642 -0.885 1.00 0.00 C ATOM 2792 C ASP A 562 6.230 21.131 -0.993 1.00 0.00 C ATOM 2793 O ASP A 562 7.287 21.483 -1.508 1.00 0.00 O ATOM 2794 CB ASP A 562 5.217 19.099 -2.159 1.00 0.00 C ATOM 2795 CG ASP A 562 6.200 18.744 -3.263 1.00 0.00 C ATOM 2796 OD1 ASP A 562 7.282 18.203 -2.952 1.00 0.00 O ATOM 2797 OD2 ASP A 562 5.812 18.863 -4.448 1.00 0.00 O ATOM 0 H ASP A 562 4.093 18.889 -0.204 1.00 0.00 H new ATOM 0 HA ASP A 562 6.827 19.156 -0.687 1.00 0.00 H new ATOM 0 HB2 ASP A 562 4.637 18.212 -1.906 1.00 0.00 H new ATOM 0 HB3 ASP A 562 4.515 19.842 -2.538 1.00 0.00 H new ATOM 2802 N GLU A 563 5.375 21.996 -0.438 1.00 0.00 N ATOM 2803 CA GLU A 563 5.554 23.437 -0.295 1.00 0.00 C ATOM 2804 C GLU A 563 6.549 23.796 0.803 1.00 0.00 C ATOM 2805 O GLU A 563 7.444 24.617 0.610 1.00 0.00 O ATOM 2806 CB GLU A 563 4.236 24.143 0.095 1.00 0.00 C ATOM 2807 CG GLU A 563 3.089 23.275 0.625 1.00 0.00 C ATOM 2808 CD GLU A 563 2.332 22.601 -0.515 1.00 0.00 C ATOM 2809 OE1 GLU A 563 1.945 23.304 -1.481 1.00 0.00 O ATOM 2810 OE2 GLU A 563 2.123 21.375 -0.398 1.00 0.00 O ATOM 0 H GLU A 563 4.483 21.684 -0.053 1.00 0.00 H new ATOM 0 HA GLU A 563 5.914 23.766 -1.270 1.00 0.00 H new ATOM 0 HB2 GLU A 563 4.468 24.890 0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 563 3.872 24.680 -0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.486 22.516 1.300 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.403 23.891 1.206 1.00 0.00 H new ATOM 2817 N GLN A 564 6.239 23.333 2.014 1.00 0.00 N ATOM 2818 CA GLN A 564 6.951 23.678 3.241 1.00 0.00 C ATOM 2819 C GLN A 564 8.225 22.848 3.349 1.00 0.00 C ATOM 2820 O GLN A 564 9.115 23.151 4.144 1.00 0.00 O ATOM 2821 CB GLN A 564 6.041 23.428 4.456 1.00 0.00 C ATOM 2822 CG GLN A 564 4.687 24.161 4.410 1.00 0.00 C ATOM 2823 CD GLN A 564 4.808 25.686 4.399 1.00 0.00 C ATOM 2824 OE1 GLN A 564 4.570 26.352 5.403 1.00 0.00 O ATOM 2825 NE2 GLN A 564 5.152 26.274 3.264 1.00 0.00 N ATOM 0 H GLN A 564 5.463 22.689 2.171 1.00 0.00 H new ATOM 0 HA GLN A 564 7.223 24.733 3.218 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.856 22.357 4.539 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.572 23.731 5.358 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.143 23.843 3.521 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.092 23.860 5.272 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.347 25.711 2.437 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.222 27.291 3.217 1.00 0.00 H new ATOM 2834 N PHE A 565 8.296 21.776 2.569 1.00 0.00 N ATOM 2835 CA PHE A 565 9.499 20.995 2.379 1.00 0.00 C ATOM 2836 C PHE A 565 10.450 21.745 1.437 1.00 0.00 C ATOM 2837 O PHE A 565 9.994 22.584 0.648 1.00 0.00 O ATOM 2838 CB PHE A 565 9.087 19.621 1.846 1.00 0.00 C ATOM 2839 CG PHE A 565 8.630 18.666 2.938 1.00 0.00 C ATOM 2840 CD1 PHE A 565 7.928 19.099 4.089 1.00 0.00 C ATOM 2841 CD2 PHE A 565 9.000 17.318 2.836 1.00 0.00 C ATOM 2842 CE1 PHE A 565 7.655 18.212 5.139 1.00 0.00 C ATOM 2843 CE2 PHE A 565 8.741 16.439 3.894 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.073 16.882 5.043 1.00 0.00 C ATOM 0 H PHE A 565 7.497 21.423 2.042 1.00 0.00 H new ATOM 0 HA PHE A 565 10.040 20.848 3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.282 19.746 1.122 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.929 19.178 1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 565 7.599 20.125 4.159 1.00 0.00 H new ATOM 0 HD2 PHE A 565 9.485 16.957 1.941 1.00 0.00 H new ATOM 0 HE1 PHE A 565 7.125 18.554 6.016 1.00 0.00 H new ATOM 0 HE2 PHE A 565 9.059 15.409 3.824 1.00 0.00 H new ATOM 0 HZ PHE A 565 7.881 16.196 5.855 1.00 0.00 H new ATOM 2854 N PRO A 566 11.765 21.455 1.483 1.00 0.00 N ATOM 2855 CA PRO A 566 12.697 21.932 0.469 1.00 0.00 C ATOM 2856 C PRO A 566 12.292 21.404 -0.907 1.00 0.00 C ATOM 2857 O PRO A 566 11.495 20.465 -1.018 1.00 0.00 O ATOM 2858 CB PRO A 566 14.083 21.401 0.869 1.00 0.00 C ATOM 2859 CG PRO A 566 13.912 20.811 2.267 1.00 0.00 C ATOM 2860 CD PRO A 566 12.422 20.517 2.381 1.00 0.00 C ATOM 0 HA PRO A 566 12.700 23.020 0.409 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.431 20.645 0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.824 22.201 0.870 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.505 19.905 2.390 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.238 21.512 3.036 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.204 19.487 2.099 1.00 0.00 H new ATOM 0 HD3 PRO A 566 12.075 20.648 3.406 1.00 0.00 H new ATOM 2868 N GLU A 567 12.923 21.908 -1.962 1.00 0.00 N ATOM 2869 CA GLU A 567 12.740 21.361 -3.297 1.00 0.00 C ATOM 2870 C GLU A 567 13.864 20.389 -3.661 1.00 0.00 C ATOM 2871 O GLU A 567 13.755 19.679 -4.661 1.00 0.00 O ATOM 2872 CB GLU A 567 12.580 22.529 -4.280 1.00 0.00 C ATOM 2873 CG GLU A 567 13.873 22.975 -4.991 1.00 0.00 C ATOM 2874 CD GLU A 567 14.085 22.298 -6.356 1.00 0.00 C ATOM 2875 OE1 GLU A 567 13.132 22.278 -7.172 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.209 21.822 -6.652 1.00 0.00 O ATOM 0 H GLU A 567 13.567 22.697 -1.916 1.00 0.00 H new ATOM 0 HA GLU A 567 11.833 20.759 -3.345 1.00 0.00 H new ATOM 0 HB2 GLU A 567 11.848 22.247 -5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.169 23.382 -3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.848 24.056 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.726 22.756 -4.349 1.00 0.00 H new ATOM 2883 N GLY A 568 14.926 20.354 -2.849 1.00 0.00 N ATOM 2884 CA GLY A 568 16.200 19.726 -3.156 1.00 0.00 C ATOM 2885 C GLY A 568 16.396 18.386 -2.461 1.00 0.00 C ATOM 2886 O GLY A 568 17.446 17.770 -2.646 1.00 0.00 O ATOM 0 H GLY A 568 14.913 20.782 -1.923 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.276 19.582 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.007 20.399 -2.867 1.00 0.00 H new ATOM 2890 N PHE A 569 15.391 17.917 -1.711 1.00 0.00 N ATOM 2891 CA PHE A 569 15.233 16.551 -1.234 1.00 0.00 C ATOM 2892 C PHE A 569 16.443 15.924 -0.532 1.00 0.00 C ATOM 2893 O PHE A 569 16.710 14.723 -0.643 1.00 0.00 O ATOM 2894 CB PHE A 569 14.590 15.675 -2.320 1.00 0.00 C ATOM 2895 CG PHE A 569 15.245 15.741 -3.685 1.00 0.00 C ATOM 2896 CD1 PHE A 569 16.418 15.020 -3.968 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.727 16.628 -4.641 1.00 0.00 C ATOM 2898 CE1 PHE A 569 17.099 15.240 -5.178 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.410 16.860 -5.844 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.612 16.184 -6.100 1.00 0.00 C ATOM 0 H PHE A 569 14.627 18.520 -1.407 1.00 0.00 H new ATOM 0 HA PHE A 569 14.537 16.610 -0.397 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.602 14.639 -1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.544 15.965 -2.424 1.00 0.00 H new ATOM 0 HD1 PHE A 569 16.795 14.299 -3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.794 17.137 -4.449 1.00 0.00 H new ATOM 0 HE1 PHE A 569 17.997 14.683 -5.400 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.013 17.555 -6.569 1.00 0.00 H new ATOM 0 HZ PHE A 569 17.164 16.388 -7.006 1.00 0.00 H new ATOM 2910 N GLN A 570 17.140 16.715 0.274 1.00 0.00 N ATOM 2911 CA GLN A 570 18.190 16.231 1.156 1.00 0.00 C ATOM 2912 C GLN A 570 17.576 15.864 2.498 1.00 0.00 C ATOM 2913 O GLN A 570 17.721 16.573 3.494 1.00 0.00 O ATOM 2914 CB GLN A 570 19.299 17.276 1.235 1.00 0.00 C ATOM 2915 CG GLN A 570 20.055 17.232 -0.094 1.00 0.00 C ATOM 2916 CD GLN A 570 21.163 18.277 -0.163 1.00 0.00 C ATOM 2917 OE1 GLN A 570 20.944 19.444 0.161 1.00 0.00 O ATOM 2918 NE2 GLN A 570 22.345 17.895 -0.613 1.00 0.00 N ATOM 0 H GLN A 570 16.989 17.722 0.333 1.00 0.00 H new ATOM 0 HA GLN A 570 18.656 15.323 0.773 1.00 0.00 H new ATOM 0 HB2 GLN A 570 18.882 18.268 1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.970 17.063 2.067 1.00 0.00 H new ATOM 0 HG2 GLN A 570 20.485 16.240 -0.232 1.00 0.00 H new ATOM 0 HG3 GLN A 570 19.355 17.393 -0.914 1.00 0.00 H new ATOM 0 HE21 GLN A 570 22.501 16.922 -0.875 1.00 0.00 H new ATOM 0 HE22 GLN A 570 23.102 18.574 -0.698 1.00 0.00 H new ATOM 2927 N PHE A 571 16.837 14.755 2.498 1.00 0.00 N ATOM 2928 CA PHE A 571 16.378 14.141 3.741 1.00 0.00 C ATOM 2929 C PHE A 571 17.460 13.211 4.283 1.00 0.00 C ATOM 2930 O PHE A 571 17.773 13.228 5.470 1.00 0.00 O ATOM 2931 CB PHE A 571 15.079 13.381 3.481 1.00 0.00 C ATOM 2932 CG PHE A 571 14.042 14.220 2.767 1.00 0.00 C ATOM 2933 CD1 PHE A 571 14.026 14.273 1.365 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.125 14.990 3.496 1.00 0.00 C ATOM 2935 CE1 PHE A 571 13.008 14.968 0.697 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.161 15.760 2.820 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.103 15.755 1.417 1.00 0.00 C ATOM 0 H PHE A 571 16.544 14.265 1.652 1.00 0.00 H new ATOM 0 HA PHE A 571 16.184 14.911 4.488 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.295 12.494 2.885 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.669 13.035 4.430 1.00 0.00 H new ATOM 0 HD1 PHE A 571 14.800 13.777 0.799 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.159 14.992 4.575 1.00 0.00 H new ATOM 0 HE1 PHE A 571 12.922 14.896 -0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.461 16.359 3.384 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.367 16.353 0.899 1.00 0.00 H new ATOM 2947 N ASP A 572 18.037 12.423 3.374 1.00 0.00 N ATOM 2948 CA ASP A 572 18.819 11.220 3.629 1.00 0.00 C ATOM 2949 C ASP A 572 18.078 10.219 4.531 1.00 0.00 C ATOM 2950 O ASP A 572 16.960 10.456 4.991 1.00 0.00 O ATOM 2951 CB ASP A 572 20.228 11.567 4.142 1.00 0.00 C ATOM 2952 CG ASP A 572 21.259 10.472 3.842 1.00 0.00 C ATOM 2953 OD1 ASP A 572 20.916 9.441 3.215 1.00 0.00 O ATOM 2954 OD2 ASP A 572 22.441 10.665 4.179 1.00 0.00 O ATOM 0 H ASP A 572 17.963 12.624 2.377 1.00 0.00 H new ATOM 0 HA ASP A 572 18.951 10.708 2.676 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.555 12.502 3.686 1.00 0.00 H new ATOM 0 HB3 ASP A 572 20.186 11.735 5.218 1.00 0.00 H new ATOM 2959 N THR A 573 18.659 9.042 4.732 1.00 0.00 N ATOM 2960 CA THR A 573 18.206 8.077 5.716 1.00 0.00 C ATOM 2961 C THR A 573 18.818 8.392 7.089 1.00 0.00 C ATOM 2962 O THR A 573 18.518 7.697 8.058 1.00 0.00 O ATOM 2963 CB THR A 573 18.546 6.657 5.211 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.910 6.492 4.875 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.765 6.319 3.938 1.00 0.00 C ATOM 0 H THR A 573 19.473 8.730 4.203 1.00 0.00 H new ATOM 0 HA THR A 573 17.125 8.134 5.845 1.00 0.00 H new ATOM 0 HB THR A 573 18.283 6.004 6.044 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.062 5.575 4.565 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.026 5.314 3.607 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.696 6.367 4.144 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.017 7.035 3.156 1.00 0.00 H new ATOM 2973 N ASP A 574 19.676 9.413 7.189 1.00 0.00 N ATOM 2974 CA ASP A 574 20.573 9.641 8.309 1.00 0.00 C ATOM 2975 C ASP A 574 20.038 10.763 9.165 1.00 0.00 C ATOM 2976 O ASP A 574 20.090 10.699 10.395 1.00 0.00 O ATOM 2977 CB ASP A 574 21.942 10.078 7.785 1.00 0.00 C ATOM 2978 CG ASP A 574 23.011 9.792 8.831 1.00 0.00 C ATOM 2979 OD1 ASP A 574 23.512 8.649 8.837 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.358 10.692 9.629 1.00 0.00 O ATOM 0 H ASP A 574 19.762 10.124 6.463 1.00 0.00 H new ATOM 0 HA ASP A 574 20.654 8.720 8.886 1.00 0.00 H new ATOM 0 HB2 ASP A 574 22.174 9.548 6.861 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.928 11.142 7.548 1.00 0.00 H new ATOM 2985 N GLU A 575 19.506 11.791 8.501 1.00 0.00 N ATOM 2986 CA GLU A 575 19.143 13.044 9.119 1.00 0.00 C ATOM 2987 C GLU A 575 17.724 13.468 8.727 1.00 0.00 C ATOM 2988 O GLU A 575 17.443 14.660 8.582 1.00 0.00 O ATOM 2989 CB GLU A 575 20.241 14.094 8.876 1.00 0.00 C ATOM 2990 CG GLU A 575 20.508 14.463 7.409 1.00 0.00 C ATOM 2991 CD GLU A 575 21.160 15.850 7.309 1.00 0.00 C ATOM 2992 OE1 GLU A 575 22.141 16.109 8.050 1.00 0.00 O ATOM 2993 OE2 GLU A 575 20.676 16.701 6.527 1.00 0.00 O ATOM 0 H GLU A 575 19.316 11.764 7.499 1.00 0.00 H new ATOM 0 HA GLU A 575 19.093 12.927 10.202 1.00 0.00 H new ATOM 0 HB2 GLU A 575 19.973 15.002 9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 575 21.170 13.727 9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 575 21.158 13.716 6.953 1.00 0.00 H new ATOM 0 HG3 GLU A 575 19.572 14.454 6.850 1.00 0.00 H new ATOM 3000 N VAL A 576 16.850 12.469 8.559 1.00 0.00 N ATOM 3001 CA VAL A 576 15.546 12.524 7.906 1.00 0.00 C ATOM 3002 C VAL A 576 14.732 13.730 8.376 1.00 0.00 C ATOM 3003 O VAL A 576 14.326 14.556 7.559 1.00 0.00 O ATOM 3004 CB VAL A 576 14.779 11.192 8.087 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.846 10.995 6.888 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.658 9.935 8.233 1.00 0.00 C ATOM 0 H VAL A 576 17.056 11.531 8.904 1.00 0.00 H new ATOM 0 HA VAL A 576 15.711 12.658 6.837 1.00 0.00 H new ATOM 0 HB VAL A 576 14.243 11.290 9.031 1.00 0.00 H new ATOM 0 HG11 VAL A 576 13.299 10.059 7.003 1.00 0.00 H new ATOM 0 HG12 VAL A 576 13.140 11.824 6.836 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.434 10.961 5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 576 15.022 9.058 8.354 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.274 9.816 7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 576 16.301 10.040 9.107 1.00 0.00 H new ATOM 3016 N ASN A 577 14.518 13.864 9.692 1.00 0.00 N ATOM 3017 CA ASN A 577 13.878 15.007 10.356 1.00 0.00 C ATOM 3018 C ASN A 577 12.450 15.295 9.852 1.00 0.00 C ATOM 3019 O ASN A 577 11.838 16.314 10.159 1.00 0.00 O ATOM 3020 CB ASN A 577 14.879 16.172 10.345 1.00 0.00 C ATOM 3021 CG ASN A 577 14.309 17.537 10.685 1.00 0.00 C ATOM 3022 OD1 ASN A 577 13.987 17.816 11.837 1.00 0.00 O ATOM 3023 ND2 ASN A 577 14.255 18.440 9.719 1.00 0.00 N ATOM 0 H ASN A 577 14.801 13.142 10.355 1.00 0.00 H new ATOM 0 HA ASN A 577 13.664 14.785 11.401 1.00 0.00 H new ATOM 0 HB2 ASN A 577 15.678 15.947 11.052 1.00 0.00 H new ATOM 0 HB3 ASN A 577 15.334 16.226 9.356 1.00 0.00 H new ATOM 0 HD21 ASN A 577 13.941 19.389 9.925 1.00 0.00 H new ATOM 0 HD22 ASN A 577 14.527 18.187 8.769 1.00 0.00 H new ATOM 3030 N PHE A 578 11.883 14.319 9.158 1.00 0.00 N ATOM 3031 CA PHE A 578 10.555 14.270 8.573 1.00 0.00 C ATOM 3032 C PHE A 578 9.451 13.960 9.599 1.00 0.00 C ATOM 3033 O PHE A 578 9.755 13.506 10.711 1.00 0.00 O ATOM 3034 CB PHE A 578 10.614 13.132 7.542 1.00 0.00 C ATOM 3035 CG PHE A 578 10.720 11.695 8.055 1.00 0.00 C ATOM 3036 CD1 PHE A 578 11.355 11.338 9.269 1.00 0.00 C ATOM 3037 CD2 PHE A 578 10.175 10.674 7.258 1.00 0.00 C ATOM 3038 CE1 PHE A 578 11.430 10.001 9.680 1.00 0.00 C ATOM 3039 CE2 PHE A 578 10.249 9.334 7.670 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.875 8.995 8.882 1.00 0.00 C ATOM 0 H PHE A 578 12.395 13.456 8.973 1.00 0.00 H new ATOM 0 HA PHE A 578 10.303 15.241 8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.720 13.199 6.921 1.00 0.00 H new ATOM 0 HB3 PHE A 578 11.469 13.317 6.891 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.789 12.109 9.888 1.00 0.00 H new ATOM 0 HD2 PHE A 578 9.696 10.922 6.322 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.915 9.747 10.611 1.00 0.00 H new ATOM 0 HE2 PHE A 578 9.822 8.558 7.052 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.927 7.963 9.196 1.00 0.00 H new ATOM 3050 N PRO A 579 8.165 14.148 9.241 1.00 0.00 N ATOM 3051 CA PRO A 579 7.044 13.646 10.012 1.00 0.00 C ATOM 3052 C PRO A 579 6.696 12.209 9.628 1.00 0.00 C ATOM 3053 O PRO A 579 6.943 11.757 8.508 1.00 0.00 O ATOM 3054 CB PRO A 579 5.857 14.514 9.617 1.00 0.00 C ATOM 3055 CG PRO A 579 6.137 14.832 8.146 1.00 0.00 C ATOM 3056 CD PRO A 579 7.667 14.835 8.056 1.00 0.00 C ATOM 0 HA PRO A 579 7.283 13.671 11.075 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.912 13.986 9.743 1.00 0.00 H new ATOM 0 HB3 PRO A 579 5.800 15.419 10.222 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.699 14.084 7.485 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.718 15.796 7.859 1.00 0.00 H new ATOM 0 HD2 PRO A 579 8.001 14.331 7.149 1.00 0.00 H new ATOM 0 HD3 PRO A 579 8.049 15.855 8.013 1.00 0.00 H new ATOM 3064 N VAL A 580 5.963 11.547 10.521 1.00 0.00 N ATOM 3065 CA VAL A 580 5.417 10.210 10.317 1.00 0.00 C ATOM 3066 C VAL A 580 4.132 10.041 11.137 1.00 0.00 C ATOM 3067 O VAL A 580 3.828 8.944 11.602 1.00 0.00 O ATOM 3068 CB VAL A 580 6.501 9.178 10.744 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.552 8.927 9.658 1.00 0.00 C ATOM 3070 CG2 VAL A 580 7.217 9.606 12.040 1.00 0.00 C ATOM 0 H VAL A 580 5.727 11.939 11.433 1.00 0.00 H new ATOM 0 HA VAL A 580 5.160 10.052 9.270 1.00 0.00 H new ATOM 0 HB VAL A 580 5.958 8.249 10.914 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.279 8.199 10.017 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.065 8.542 8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 580 8.061 9.861 9.421 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.966 8.860 12.305 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.703 10.569 11.886 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.489 9.692 12.847 1.00 0.00 H new ATOM 3080 N ASP A 581 3.318 11.095 11.235 1.00 0.00 N ATOM 3081 CA ASP A 581 2.186 11.102 12.174 1.00 0.00 C ATOM 3082 C ASP A 581 1.094 12.082 11.739 1.00 0.00 C ATOM 3083 O ASP A 581 0.506 12.803 12.533 1.00 0.00 O ATOM 3084 CB ASP A 581 2.685 11.448 13.584 1.00 0.00 C ATOM 3085 CG ASP A 581 1.691 11.017 14.668 1.00 0.00 C ATOM 3086 OD1 ASP A 581 1.777 9.849 15.100 1.00 0.00 O ATOM 3087 OD2 ASP A 581 0.890 11.833 15.178 1.00 0.00 O ATOM 0 H ASP A 581 3.417 11.947 10.684 1.00 0.00 H new ATOM 0 HA ASP A 581 1.745 10.105 12.179 1.00 0.00 H new ATOM 0 HB2 ASP A 581 3.645 10.961 13.758 1.00 0.00 H new ATOM 0 HB3 ASP A 581 2.855 12.522 13.655 1.00 0.00 H new ATOM 3092 N ASN A 582 0.840 12.143 10.438 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.219 12.902 9.774 1.00 0.00 C ATOM 3094 C ASN A 582 -1.155 11.958 9.020 1.00 0.00 C ATOM 3095 O ASN A 582 -1.967 12.394 8.212 1.00 0.00 O ATOM 3096 CB ASN A 582 0.338 13.969 8.818 1.00 0.00 C ATOM 3097 CG ASN A 582 1.169 15.045 9.484 1.00 0.00 C ATOM 3098 OD1 ASN A 582 0.957 15.380 10.648 1.00 0.00 O ATOM 3099 ND2 ASN A 582 2.139 15.612 8.793 1.00 0.00 N ATOM 0 H ASN A 582 1.409 11.626 9.768 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.777 13.423 10.552 1.00 0.00 H new ATOM 0 HB2 ASN A 582 0.947 13.476 8.060 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -0.495 14.442 8.299 1.00 0.00 H new ATOM 0 HD21 ASN A 582 2.718 16.333 9.224 1.00 0.00 H new ATOM 0 HD22 ASN A 582 2.310 15.330 7.828 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.892 10.655 9.111 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.181 9.666 8.087 1.00 0.00 C ATOM 3108 C LEU A 583 -2.683 9.534 7.836 1.00 0.00 C ATOM 3109 O LEU A 583 -3.517 9.986 8.625 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.536 8.307 8.449 1.00 0.00 C ATOM 3111 CG LEU A 583 0.933 8.341 8.919 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.485 6.932 9.145 1.00 0.00 C ATOM 3113 CD2 LEU A 583 1.863 9.042 7.931 1.00 0.00 C ATOM 0 H LEU A 583 -0.453 10.248 9.937 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.738 10.009 7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.134 7.845 9.234 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.599 7.657 7.576 1.00 0.00 H new ATOM 0 HG LEU A 583 0.913 8.903 9.853 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.522 6.996 9.475 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.892 6.427 9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.435 6.368 8.214 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.881 9.032 8.320 1.00 0.00 H new ATOM 0 HD22 LEU A 583 1.835 8.522 6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.537 10.073 7.793 1.00 0.00 H new ATOM 3125 N CYS A 584 -3.011 8.836 6.756 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.363 8.453 6.406 1.00 0.00 C ATOM 3127 C CYS A 584 -4.360 6.947 6.159 1.00 0.00 C ATOM 3128 O CYS A 584 -3.405 6.395 5.609 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.816 9.247 5.169 1.00 0.00 C ATOM 3130 SG CYS A 584 -6.286 10.231 5.559 1.00 0.00 S ATOM 0 H CYS A 584 -2.317 8.513 6.081 1.00 0.00 H new ATOM 0 HA CYS A 584 -5.070 8.680 7.204 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -4.011 9.901 4.833 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -5.035 8.563 4.349 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.655 10.897 4.505 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.461 6.293 6.516 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.723 4.850 6.452 1.00 0.00 C ATOM 3138 C PHE A 585 -5.745 4.251 5.036 1.00 0.00 C ATOM 3139 O PHE A 585 -6.105 3.090 4.882 1.00 0.00 O ATOM 3140 CB PHE A 585 -7.019 4.517 7.202 1.00 0.00 C ATOM 3141 CG PHE A 585 -7.005 3.304 8.110 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -6.095 2.235 7.937 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.847 3.332 9.238 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.953 1.266 8.944 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.685 2.373 10.247 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.704 1.375 10.124 1.00 0.00 C ATOM 0 H PHE A 585 -6.264 6.798 6.890 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.870 4.378 6.939 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -7.294 5.384 7.802 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.809 4.377 6.464 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -5.510 2.164 7.032 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.613 4.088 9.325 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.269 0.441 8.810 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.317 2.401 11.122 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.527 0.690 10.940 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.471 5.063 4.011 1.00 0.00 N ATOM 3157 CA VAL A 586 -5.906 5.076 2.613 1.00 0.00 C ATOM 3158 C VAL A 586 -6.499 3.767 2.064 1.00 0.00 C ATOM 3159 O VAL A 586 -7.568 3.819 1.454 1.00 0.00 O ATOM 3160 CB VAL A 586 -4.668 5.504 1.795 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -4.893 5.533 0.282 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.158 6.896 2.197 1.00 0.00 C ATOM 0 H VAL A 586 -4.840 5.848 4.172 1.00 0.00 H new ATOM 0 HA VAL A 586 -6.748 5.764 2.532 1.00 0.00 H new ATOM 0 HB VAL A 586 -3.934 4.733 2.030 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -3.975 5.844 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -5.175 4.538 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -5.690 6.238 0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.287 7.152 1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -4.944 7.633 2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -3.881 6.892 3.251 1.00 0.00 H new ATOM 3172 N GLY A 587 -5.855 2.614 2.225 1.00 0.00 N ATOM 3173 CA GLY A 587 -6.493 1.343 1.948 1.00 0.00 C ATOM 3174 C GLY A 587 -5.813 0.270 2.750 1.00 0.00 C ATOM 3175 O GLY A 587 -4.622 0.005 2.605 1.00 0.00 O ATOM 0 H GLY A 587 -4.890 2.540 2.547 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -7.552 1.390 2.203 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -6.431 1.114 0.884 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.608 -0.331 3.614 1.00 0.00 N ATOM 3180 CA LEU A 588 -6.268 -1.435 4.467 1.00 0.00 C ATOM 3181 C LEU A 588 -6.675 -2.659 3.658 1.00 0.00 C ATOM 3182 O LEU A 588 -7.864 -2.868 3.459 1.00 0.00 O ATOM 3183 CB LEU A 588 -7.084 -1.218 5.754 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.854 -2.177 6.918 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.492 -3.545 6.686 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.365 -2.270 7.239 1.00 0.00 C ATOM 0 H LEU A 588 -7.575 -0.033 3.741 1.00 0.00 H new ATOM 0 HA LEU A 588 -5.223 -1.542 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -6.884 -0.207 6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -8.141 -1.260 5.490 1.00 0.00 H new ATOM 0 HG LEU A 588 -7.360 -1.769 7.793 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.298 -4.187 7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -8.568 -3.428 6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -7.066 -3.998 5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -5.214 -2.957 8.071 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.826 -2.635 6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.989 -1.284 7.511 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.732 -3.391 3.054 1.00 0.00 N ATOM 3199 CA ILE A 589 -6.097 -4.512 2.179 1.00 0.00 C ATOM 3200 C ILE A 589 -6.470 -5.714 3.071 1.00 0.00 C ATOM 3201 O ILE A 589 -7.527 -5.691 3.689 1.00 0.00 O ATOM 3202 CB ILE A 589 -5.038 -4.801 1.072 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.663 -4.121 1.247 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.574 -4.512 -0.336 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.576 -2.672 0.720 1.00 0.00 C ATOM 0 H ILE A 589 -4.729 -3.233 3.151 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.974 -4.255 1.585 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.857 -5.869 1.196 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -3.407 -4.122 2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.910 -4.722 0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.800 -4.729 -1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -6.444 -5.139 -0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.860 -3.463 -0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.572 -2.283 0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.795 -2.659 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -4.300 -2.049 1.246 1.00 0.00 H new ATOM 3217 N SER A 590 -5.572 -6.695 3.243 1.00 0.00 N ATOM 3218 CA SER A 590 -5.606 -7.790 4.222 1.00 0.00 C ATOM 3219 C SER A 590 -4.715 -8.929 3.724 1.00 0.00 C ATOM 3220 O SER A 590 -5.180 -10.040 3.458 1.00 0.00 O ATOM 3221 CB SER A 590 -7.012 -8.210 4.728 1.00 0.00 C ATOM 3222 OG SER A 590 -7.014 -9.542 5.186 1.00 0.00 O ATOM 0 H SER A 590 -4.739 -6.747 2.656 1.00 0.00 H new ATOM 0 HA SER A 590 -5.186 -7.412 5.154 1.00 0.00 H new ATOM 0 HB2 SER A 590 -7.324 -7.546 5.534 1.00 0.00 H new ATOM 0 HB3 SER A 590 -7.739 -8.099 3.923 1.00 0.00 H new ATOM 0 HG SER A 590 -6.646 -10.127 4.492 1.00 0.00 H new ATOM 3228 N MET A 591 -3.414 -8.669 3.635 1.00 0.00 N ATOM 3229 CA MET A 591 -2.469 -9.698 3.238 1.00 0.00 C ATOM 3230 C MET A 591 -2.588 -10.956 4.101 1.00 0.00 C ATOM 3231 O MET A 591 -2.976 -10.933 5.275 1.00 0.00 O ATOM 3232 CB MET A 591 -1.045 -9.137 3.269 1.00 0.00 C ATOM 3233 CG MET A 591 -0.617 -8.657 1.888 1.00 0.00 C ATOM 3234 SD MET A 591 -1.423 -7.104 1.421 1.00 0.00 S ATOM 3235 CE MET A 591 -2.784 -7.717 0.401 1.00 0.00 C ATOM 0 H MET A 591 -2.996 -7.760 3.832 1.00 0.00 H new ATOM 0 HA MET A 591 -2.709 -9.999 2.218 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.991 -8.311 3.978 1.00 0.00 H new ATOM 0 HB3 MET A 591 -0.356 -9.904 3.621 1.00 0.00 H new ATOM 0 HG2 MET A 591 0.464 -8.522 1.872 1.00 0.00 H new ATOM 0 HG3 MET A 591 -0.854 -9.423 1.150 1.00 0.00 H new ATOM 0 HE1 MET A 591 -3.254 -6.882 -0.118 1.00 0.00 H new ATOM 0 HE2 MET A 591 -2.399 -8.428 -0.330 1.00 0.00 H new ATOM 0 HE3 MET A 591 -3.520 -8.211 1.035 1.00 0.00 H new ATOM 3245 N ILE A 592 -2.247 -12.063 3.457 1.00 0.00 N ATOM 3246 CA ILE A 592 -2.035 -13.380 4.018 1.00 0.00 C ATOM 3247 C ILE A 592 -0.528 -13.589 3.979 1.00 0.00 C ATOM 3248 O ILE A 592 0.214 -12.823 3.366 1.00 0.00 O ATOM 3249 CB ILE A 592 -2.765 -14.479 3.187 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -3.987 -14.001 2.365 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -3.196 -15.658 4.085 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -4.344 -14.978 1.243 1.00 0.00 C ATOM 0 H ILE A 592 -2.101 -12.057 2.448 1.00 0.00 H new ATOM 0 HA ILE A 592 -2.436 -13.453 5.029 1.00 0.00 H new ATOM 0 HB ILE A 592 -2.016 -14.790 2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -4.844 -13.881 3.027 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -3.775 -13.021 1.938 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -3.703 -16.410 3.480 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -2.316 -16.100 4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -3.874 -15.297 4.858 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -5.207 -14.601 0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -3.497 -15.078 0.564 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -4.583 -15.952 1.671 1.00 0.00 H new ATOM 3264 N ASP A 593 -0.112 -14.677 4.596 1.00 0.00 N ATOM 3265 CA ASP A 593 1.219 -15.247 4.529 1.00 0.00 C ATOM 3266 C ASP A 593 1.027 -16.687 5.030 1.00 0.00 C ATOM 3267 O ASP A 593 1.295 -16.980 6.202 1.00 0.00 O ATOM 3268 CB ASP A 593 2.185 -14.448 5.409 1.00 0.00 C ATOM 3269 CG ASP A 593 2.935 -13.313 4.717 1.00 0.00 C ATOM 3270 OD1 ASP A 593 3.328 -13.444 3.538 1.00 0.00 O ATOM 3271 OD2 ASP A 593 3.281 -12.337 5.424 1.00 0.00 O ATOM 0 H ASP A 593 -0.733 -15.221 5.195 1.00 0.00 H new ATOM 0 HA ASP A 593 1.654 -15.224 3.530 1.00 0.00 H new ATOM 0 HB2 ASP A 593 1.623 -14.030 6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 593 2.917 -15.137 5.830 1.00 0.00 H new ATOM 3276 N PRO A 594 0.411 -17.561 4.212 1.00 0.00 N ATOM 3277 CA PRO A 594 -0.049 -18.873 4.658 1.00 0.00 C ATOM 3278 C PRO A 594 1.126 -19.830 4.909 1.00 0.00 C ATOM 3279 O PRO A 594 2.234 -19.563 4.440 1.00 0.00 O ATOM 3280 CB PRO A 594 -0.968 -19.372 3.538 1.00 0.00 C ATOM 3281 CG PRO A 594 -0.440 -18.675 2.286 1.00 0.00 C ATOM 3282 CD PRO A 594 0.085 -17.343 2.810 1.00 0.00 C ATOM 0 HA PRO A 594 -0.574 -18.818 5.612 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -0.924 -20.457 3.439 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -2.009 -19.112 3.730 1.00 0.00 H new ATOM 0 HG2 PRO A 594 0.348 -19.256 1.806 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -1.227 -18.532 1.545 1.00 0.00 H new ATOM 0 HD2 PRO A 594 0.964 -17.023 2.251 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -0.664 -16.559 2.701 1.00 0.00 H new ATOM 3290 N PRO A 595 0.911 -20.948 5.623 1.00 0.00 N ATOM 3291 CA PRO A 595 1.912 -21.997 5.763 1.00 0.00 C ATOM 3292 C PRO A 595 2.089 -22.745 4.444 1.00 0.00 C ATOM 3293 O PRO A 595 3.158 -23.344 4.224 1.00 0.00 O ATOM 3294 CB PRO A 595 1.390 -22.907 6.878 1.00 0.00 C ATOM 3295 CG PRO A 595 -0.127 -22.763 6.765 1.00 0.00 C ATOM 3296 CD PRO A 595 -0.312 -21.311 6.328 1.00 0.00 C ATOM 0 HA PRO A 595 2.897 -21.604 6.013 1.00 0.00 H new ATOM 0 HB2 PRO A 595 1.708 -23.940 6.737 1.00 0.00 H new ATOM 0 HB3 PRO A 595 1.752 -22.593 7.857 1.00 0.00 H new ATOM 0 HG2 PRO A 595 -0.544 -23.458 6.036 1.00 0.00 H new ATOM 0 HG3 PRO A 595 -0.622 -22.963 7.715 1.00 0.00 H new ATOM 0 HD2 PRO A 595 -1.182 -21.206 5.680 1.00 0.00 H new ATOM 0 HD3 PRO A 595 -0.475 -20.662 7.188 1.00 0.00 H new