USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 841 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 514 ASN : amide:sc= 0.585 K(o=0.08,f=-6.7!) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= -0.505 USER MOD Set 2.1: A 527 ASN : amide:sc= -2.06! C(o=-0.88!,f=-4.1!) USER MOD Set 2.2: A 531 ASN : amide:sc= 1.18 K(o=-0.88,f=-2.2) USER MOD Single : A 435 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 441 THR OG1 : rot 61:sc= 0.69 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.0086 X(o=-0.0086,f=-0.026) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -153:sc= 0.942 USER MOD Single : A 461 HIS : no HD1:sc= -0.0817 K(o=-0.082,f=-0.94) USER MOD Single : A 463 LYS NZ :NH3+ 170:sc= 0.852 (180deg=0.78) USER MOD Single : A 464 ASN : amide:sc= -0.209! C(o=-0.21!,f=-14!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 50:sc= -1.13 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 TYR OH : rot 10:sc= 0.766 USER MOD Single : A 480 ASN : amide:sc= 0.752 K(o=0.75,f=-4.3!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 172:sc= -0.104 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.119 K(o=-0.12,f=-0.81) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 166:sc= 1.05 (180deg=0.922) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.0537 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 510 MET CE :methyl -167:sc= -0.128 (180deg=-0.354) USER MOD Single : A 511 TYR OH : rot 17:sc= 0.814 USER MOD Single : A 516 THR OG1 : rot 180:sc= 0 USER MOD Single : A 521 ASN : amide:sc= -0.0113 X(o=-0.011,f=0) USER MOD Single : A 522 THR OG1 : rot -65:sc= 0.784 USER MOD Single : A 529 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 530 ASN : amide:sc= -0.0333 K(o=-0.033,f=-1.4!) USER MOD Single : A 538 SER OG : rot 87:sc= 0.0376 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -5.980 -25.530 -8.206 1.00 0.00 N ATOM 2 CA MET A 435 -6.632 -25.292 -9.488 1.00 0.00 C ATOM 3 C MET A 435 -6.657 -23.808 -9.827 1.00 0.00 C ATOM 4 O MET A 435 -5.835 -23.325 -10.605 1.00 0.00 O ATOM 5 CB MET A 435 -8.053 -25.853 -9.469 1.00 0.00 C ATOM 6 CG MET A 435 -8.130 -27.369 -9.356 1.00 0.00 C ATOM 7 SD MET A 435 -9.823 -27.971 -9.211 1.00 0.00 S ATOM 8 CE MET A 435 -9.543 -29.732 -9.040 1.00 0.00 C ATOM 0 HA MET A 435 -6.057 -25.804 -10.259 1.00 0.00 H new ATOM 0 HB2 MET A 435 -8.594 -25.411 -8.632 1.00 0.00 H new ATOM 0 HB3 MET A 435 -8.565 -25.542 -10.380 1.00 0.00 H new ATOM 0 HG2 MET A 435 -7.663 -27.819 -10.232 1.00 0.00 H new ATOM 0 HG3 MET A 435 -7.558 -27.694 -8.487 1.00 0.00 H new ATOM 0 HE1 MET A 435 -10.500 -30.245 -8.940 1.00 0.00 H new ATOM 0 HE2 MET A 435 -9.022 -30.105 -9.922 1.00 0.00 H new ATOM 0 HE3 MET A 435 -8.937 -29.920 -8.154 1.00 0.00 H new ATOM 20 N GLU A 436 -7.606 -23.087 -9.238 1.00 0.00 N ATOM 21 CA GLU A 436 -7.729 -21.652 -9.461 1.00 0.00 C ATOM 22 C GLU A 436 -7.250 -20.863 -8.248 1.00 0.00 C ATOM 23 O GLU A 436 -7.717 -21.081 -7.131 1.00 0.00 O ATOM 24 CB GLU A 436 -9.175 -21.282 -9.792 1.00 0.00 C ATOM 25 CG GLU A 436 -9.396 -19.804 -10.084 1.00 0.00 C ATOM 26 CD GLU A 436 -10.819 -19.533 -10.488 1.00 0.00 C ATOM 27 OE1 GLU A 436 -11.607 -20.448 -10.465 1.00 0.00 O ATOM 28 OE2 GLU A 436 -11.145 -18.392 -10.711 1.00 0.00 O ATOM 0 H GLU A 436 -8.302 -23.475 -8.601 1.00 0.00 H new ATOM 0 HA GLU A 436 -7.095 -21.392 -10.309 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -9.497 -21.863 -10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -9.812 -21.574 -8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -9.148 -19.216 -9.200 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -8.723 -19.484 -10.879 1.00 0.00 H new ATOM 35 N PHE A 437 -6.314 -19.946 -8.477 1.00 0.00 N ATOM 36 CA PHE A 437 -5.701 -19.191 -7.390 1.00 0.00 C ATOM 37 C PHE A 437 -5.784 -17.692 -7.649 1.00 0.00 C ATOM 38 O PHE A 437 -5.616 -17.237 -8.780 1.00 0.00 O ATOM 39 CB PHE A 437 -4.244 -19.614 -7.201 1.00 0.00 C ATOM 40 CG PHE A 437 -4.069 -21.083 -6.939 1.00 0.00 C ATOM 41 CD1 PHE A 437 -4.145 -21.585 -5.647 1.00 0.00 C ATOM 42 CD2 PHE A 437 -3.826 -21.964 -7.982 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.983 -22.935 -5.404 1.00 0.00 C ATOM 44 CE2 PHE A 437 -3.666 -23.316 -7.740 1.00 0.00 C ATOM 45 CZ PHE A 437 -3.743 -23.801 -6.452 1.00 0.00 C ATOM 0 H PHE A 437 -5.964 -19.708 -9.405 1.00 0.00 H new ATOM 0 HA PHE A 437 -6.253 -19.410 -6.476 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -3.678 -19.343 -8.092 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -3.817 -19.053 -6.370 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -4.333 -20.913 -4.823 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -3.761 -21.590 -8.993 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -4.044 -23.313 -4.394 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -3.481 -23.993 -8.561 1.00 0.00 H new ATOM 0 HZ PHE A 437 -3.616 -24.857 -6.263 1.00 0.00 H new ATOM 55 N PRO A 438 -6.040 -16.929 -6.593 1.00 0.00 N ATOM 56 CA PRO A 438 -6.142 -15.478 -6.702 1.00 0.00 C ATOM 57 C PRO A 438 -4.787 -14.854 -7.012 1.00 0.00 C ATOM 58 O PRO A 438 -3.745 -15.483 -6.827 1.00 0.00 O ATOM 59 CB PRO A 438 -6.682 -15.037 -5.339 1.00 0.00 C ATOM 60 CG PRO A 438 -6.271 -16.124 -4.406 1.00 0.00 C ATOM 61 CD PRO A 438 -6.335 -17.390 -5.217 1.00 0.00 C ATOM 0 HA PRO A 438 -6.791 -15.160 -7.517 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -6.264 -14.076 -5.038 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.766 -14.920 -5.360 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -5.265 -15.953 -4.022 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -6.937 -16.175 -3.544 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -5.606 -18.125 -4.874 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -7.316 -17.860 -5.152 1.00 0.00 H new ATOM 69 N ASP A 439 -4.807 -13.612 -7.482 1.00 0.00 N ATOM 70 CA ASP A 439 -3.579 -12.865 -7.731 1.00 0.00 C ATOM 71 C ASP A 439 -3.667 -11.455 -7.163 1.00 0.00 C ATOM 72 O ASP A 439 -3.983 -10.506 -7.879 1.00 0.00 O ATOM 73 CB ASP A 439 -3.280 -12.810 -9.230 1.00 0.00 C ATOM 74 CG ASP A 439 -1.972 -12.116 -9.586 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.363 -11.553 -8.707 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.514 -12.285 -10.691 1.00 0.00 O ATOM 0 H ASP A 439 -5.662 -13.100 -7.699 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.765 -13.385 -7.226 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -3.255 -13.827 -9.621 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -4.099 -12.295 -9.733 1.00 0.00 H new ATOM 81 N LEU A 440 -3.383 -11.324 -5.872 1.00 0.00 N ATOM 82 CA LEU A 440 -3.548 -10.054 -5.176 1.00 0.00 C ATOM 83 C LEU A 440 -2.263 -9.237 -5.206 1.00 0.00 C ATOM 84 O LEU A 440 -1.197 -9.725 -4.831 1.00 0.00 O ATOM 85 CB LEU A 440 -3.990 -10.297 -3.727 1.00 0.00 C ATOM 86 CG LEU A 440 -5.242 -11.170 -3.564 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.282 -11.768 -2.165 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.485 -10.334 -3.829 1.00 0.00 C ATOM 0 H LEU A 440 -3.037 -12.083 -5.286 1.00 0.00 H new ATOM 0 HA LEU A 440 -4.320 -9.484 -5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -3.167 -10.765 -3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -4.175 -9.333 -3.254 1.00 0.00 H new ATOM 0 HG LEU A 440 -5.211 -11.988 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.174 -12.386 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.395 -12.381 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -5.306 -10.966 -1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.373 -10.955 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.525 -9.507 -3.120 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.449 -9.940 -4.844 1.00 0.00 H new ATOM 100 N THR A 441 -2.370 -7.991 -5.656 1.00 0.00 N ATOM 101 CA THR A 441 -1.219 -7.099 -5.723 1.00 0.00 C ATOM 102 C THR A 441 -1.622 -5.658 -5.441 1.00 0.00 C ATOM 103 O THR A 441 -2.786 -5.287 -5.595 1.00 0.00 O ATOM 104 CB THR A 441 -0.531 -7.168 -7.099 1.00 0.00 C ATOM 105 OG1 THR A 441 0.636 -6.336 -7.093 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.476 -6.701 -8.194 1.00 0.00 C ATOM 0 H THR A 441 -3.244 -7.576 -5.980 1.00 0.00 H new ATOM 0 HA THR A 441 -0.518 -7.433 -4.958 1.00 0.00 H new ATOM 0 HB THR A 441 -0.249 -8.202 -7.296 1.00 0.00 H new ATOM 0 HG1 THR A 441 1.263 -6.657 -6.412 1.00 0.00 H new ATOM 0 HG21 THR A 441 -0.971 -6.757 -9.159 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.359 -7.339 -8.209 1.00 0.00 H new ATOM 0 HG23 THR A 441 -1.776 -5.671 -8.001 1.00 0.00 H new ATOM 114 N VAL A 442 -0.653 -4.848 -5.027 1.00 0.00 N ATOM 115 CA VAL A 442 -0.927 -3.481 -4.600 1.00 0.00 C ATOM 116 C VAL A 442 -0.022 -2.489 -5.316 1.00 0.00 C ATOM 117 O VAL A 442 1.072 -2.840 -5.759 1.00 0.00 O ATOM 118 CB VAL A 442 -0.751 -3.317 -3.080 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.733 -4.206 -2.330 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.677 -3.643 -2.670 1.00 0.00 C ATOM 0 H VAL A 442 0.330 -5.115 -4.978 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.965 -3.274 -4.860 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.957 -2.278 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.594 -4.077 -1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.753 -3.930 -2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.557 -5.248 -2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 442 0.783 -3.522 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 442 0.908 -4.672 -2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.365 -2.969 -3.180 1.00 0.00 H new ATOM 130 N GLU A 443 -0.483 -1.248 -5.428 1.00 0.00 N ATOM 131 CA GLU A 443 0.303 -0.191 -6.055 1.00 0.00 C ATOM 132 C GLU A 443 0.245 1.094 -5.242 1.00 0.00 C ATOM 133 O GLU A 443 -0.814 1.486 -4.755 1.00 0.00 O ATOM 134 CB GLU A 443 -0.188 0.066 -7.482 1.00 0.00 C ATOM 135 CG GLU A 443 0.125 -1.053 -8.466 1.00 0.00 C ATOM 136 CD GLU A 443 -0.370 -0.721 -9.846 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.879 0.357 -10.030 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.141 -1.500 -10.741 1.00 0.00 O ATOM 0 H GLU A 443 -1.398 -0.949 -5.092 1.00 0.00 H new ATOM 0 HA GLU A 443 1.340 -0.524 -6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.266 0.222 -7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.261 0.990 -7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.201 -1.224 -8.495 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.336 -1.980 -8.125 1.00 0.00 H new ATOM 145 N ILE A 444 1.393 1.750 -5.099 1.00 0.00 N ATOM 146 CA ILE A 444 1.480 2.982 -4.327 1.00 0.00 C ATOM 147 C ILE A 444 1.564 4.200 -5.240 1.00 0.00 C ATOM 148 O ILE A 444 2.359 4.228 -6.179 1.00 0.00 O ATOM 149 CB ILE A 444 2.696 2.974 -3.382 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.597 1.810 -2.395 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.801 4.298 -2.641 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.840 1.612 -1.559 1.00 0.00 C ATOM 0 H ILE A 444 2.276 1.447 -5.509 1.00 0.00 H new ATOM 0 HA ILE A 444 0.570 3.042 -3.730 1.00 0.00 H new ATOM 0 HB ILE A 444 3.599 2.842 -3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.748 1.979 -1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.393 0.893 -2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.665 4.276 -1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 444 2.916 5.109 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.897 4.459 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.694 0.769 -0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.689 1.411 -2.212 1.00 0.00 H new ATOM 0 HD13 ILE A 444 4.035 2.513 -0.978 1.00 0.00 H new ATOM 164 N LYS A 445 0.741 5.203 -4.957 1.00 0.00 N ATOM 165 CA LYS A 445 0.729 6.429 -5.747 1.00 0.00 C ATOM 166 C LYS A 445 0.668 7.660 -4.852 1.00 0.00 C ATOM 167 O LYS A 445 -0.008 7.659 -3.823 1.00 0.00 O ATOM 168 CB LYS A 445 -0.452 6.428 -6.720 1.00 0.00 C ATOM 169 CG LYS A 445 -0.501 7.634 -7.649 1.00 0.00 C ATOM 170 CD LYS A 445 -1.620 7.497 -8.671 1.00 0.00 C ATOM 171 CE LYS A 445 -1.664 8.695 -9.608 1.00 0.00 C ATOM 172 NZ LYS A 445 -2.764 8.584 -10.603 1.00 0.00 N ATOM 0 H LYS A 445 0.073 5.192 -4.186 1.00 0.00 H new ATOM 0 HA LYS A 445 1.657 6.467 -6.317 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.410 5.521 -7.323 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -1.379 6.387 -6.148 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -0.649 8.541 -7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.454 7.739 -8.164 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.476 6.585 -9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.576 7.400 -8.156 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -1.793 9.607 -9.025 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.711 8.783 -10.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -2.758 9.420 -11.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.628 7.728 -11.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -3.676 8.526 -10.107 1.00 0.00 H new ATOM 186 N GLY A 446 1.380 8.709 -5.248 1.00 0.00 N ATOM 187 CA GLY A 446 1.383 9.960 -4.500 1.00 0.00 C ATOM 188 C GLY A 446 2.650 10.761 -4.770 1.00 0.00 C ATOM 189 O GLY A 446 3.479 10.370 -5.592 1.00 0.00 O ATOM 0 H GLY A 446 1.964 8.717 -6.085 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.510 10.552 -4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.303 9.749 -3.434 1.00 0.00 H new ATOM 193 N PRO A 447 2.794 11.884 -4.074 1.00 0.00 N ATOM 194 CA PRO A 447 3.953 12.751 -4.251 1.00 0.00 C ATOM 195 C PRO A 447 5.218 12.102 -3.707 1.00 0.00 C ATOM 196 O PRO A 447 5.190 11.442 -2.667 1.00 0.00 O ATOM 197 CB PRO A 447 3.585 14.027 -3.487 1.00 0.00 C ATOM 198 CG PRO A 447 2.597 13.577 -2.465 1.00 0.00 C ATOM 199 CD PRO A 447 1.817 12.471 -3.125 1.00 0.00 C ATOM 0 HA PRO A 447 4.172 12.953 -5.300 1.00 0.00 H new ATOM 0 HB2 PRO A 447 4.461 14.477 -3.021 1.00 0.00 H new ATOM 0 HB3 PRO A 447 3.156 14.778 -4.151 1.00 0.00 H new ATOM 0 HG2 PRO A 447 3.097 13.222 -1.564 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.942 14.395 -2.164 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.469 11.736 -2.399 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.935 12.852 -3.640 1.00 0.00 H new ATOM 207 N ASP A 448 6.326 12.290 -4.415 1.00 0.00 N ATOM 208 CA ASP A 448 7.597 11.693 -4.023 1.00 0.00 C ATOM 209 C ASP A 448 8.440 12.672 -3.217 1.00 0.00 C ATOM 210 O ASP A 448 9.386 12.276 -2.535 1.00 0.00 O ATOM 211 CB ASP A 448 8.372 11.222 -5.255 1.00 0.00 C ATOM 212 CG ASP A 448 8.725 12.333 -6.238 1.00 0.00 C ATOM 213 OD1 ASP A 448 8.232 13.423 -6.074 1.00 0.00 O ATOM 214 OD2 ASP A 448 9.600 12.127 -7.044 1.00 0.00 O ATOM 0 H ASP A 448 6.370 12.852 -5.265 1.00 0.00 H new ATOM 0 HA ASP A 448 7.379 10.831 -3.392 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.292 10.737 -4.928 1.00 0.00 H new ATOM 0 HB3 ASP A 448 7.781 10.467 -5.775 1.00 0.00 H new ATOM 219 N VAL A 449 8.093 13.951 -3.299 1.00 0.00 N ATOM 220 CA VAL A 449 8.692 14.965 -2.440 1.00 0.00 C ATOM 221 C VAL A 449 7.624 15.771 -1.711 1.00 0.00 C ATOM 222 O VAL A 449 6.730 16.342 -2.334 1.00 0.00 O ATOM 223 CB VAL A 449 9.590 15.927 -3.240 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.172 16.995 -2.327 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.702 15.162 -3.938 1.00 0.00 C ATOM 0 H VAL A 449 7.398 14.311 -3.953 1.00 0.00 H new ATOM 0 HA VAL A 449 9.304 14.435 -1.710 1.00 0.00 H new ATOM 0 HB VAL A 449 8.979 16.416 -3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 449 10.804 17.666 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 449 9.362 17.564 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.768 16.521 -1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 449 11.326 15.858 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 449 11.310 14.646 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 449 10.268 14.433 -4.622 1.00 0.00 H new ATOM 235 N VAL A 450 7.722 15.812 -0.386 1.00 0.00 N ATOM 236 CA VAL A 450 6.801 16.599 0.426 1.00 0.00 C ATOM 237 C VAL A 450 7.555 17.481 1.412 1.00 0.00 C ATOM 238 O VAL A 450 8.680 17.172 1.804 1.00 0.00 O ATOM 239 CB VAL A 450 5.820 15.699 1.200 1.00 0.00 C ATOM 240 CG1 VAL A 450 4.998 14.855 0.240 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.574 14.808 2.178 1.00 0.00 C ATOM 0 H VAL A 450 8.430 15.309 0.148 1.00 0.00 H new ATOM 0 HA VAL A 450 6.235 17.229 -0.260 1.00 0.00 H new ATOM 0 HB VAL A 450 5.141 16.338 1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.311 14.226 0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.430 15.507 -0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.663 14.226 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 450 5.866 14.178 2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.275 14.179 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.121 15.428 2.888 1.00 0.00 H new ATOM 251 N GLY A 451 6.927 18.582 1.812 1.00 0.00 N ATOM 252 CA GLY A 451 7.510 19.480 2.801 1.00 0.00 C ATOM 253 C GLY A 451 7.236 18.992 4.218 1.00 0.00 C ATOM 254 O GLY A 451 6.226 18.339 4.476 1.00 0.00 O ATOM 0 H GLY A 451 6.013 18.874 1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.586 19.553 2.640 1.00 0.00 H new ATOM 0 HA3 GLY A 451 7.100 20.482 2.673 1.00 0.00 H new ATOM 258 N VAL A 452 8.143 19.314 5.135 1.00 0.00 N ATOM 259 CA VAL A 452 7.946 19.012 6.548 1.00 0.00 C ATOM 260 C VAL A 452 6.796 19.825 7.129 1.00 0.00 C ATOM 261 O VAL A 452 6.634 21.003 6.814 1.00 0.00 O ATOM 262 CB VAL A 452 9.219 19.284 7.367 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.464 20.780 7.493 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.115 18.646 8.744 1.00 0.00 C ATOM 0 H VAL A 452 9.023 19.785 4.924 1.00 0.00 H new ATOM 0 HA VAL A 452 7.705 17.951 6.612 1.00 0.00 H new ATOM 0 HB VAL A 452 10.065 18.839 6.843 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.369 20.953 8.076 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.583 21.214 6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.616 21.247 7.994 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.025 18.849 9.309 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.258 19.062 9.274 1.00 0.00 H new ATOM 0 HG23 VAL A 452 8.987 17.569 8.637 1.00 0.00 H new ATOM 274 N ASN A 453 5.999 19.187 7.979 1.00 0.00 N ATOM 275 CA ASN A 453 4.848 19.843 8.590 1.00 0.00 C ATOM 276 C ASN A 453 3.820 20.241 7.539 1.00 0.00 C ATOM 277 O ASN A 453 3.096 21.223 7.705 1.00 0.00 O ATOM 278 CB ASN A 453 5.266 21.056 9.399 1.00 0.00 C ATOM 279 CG ASN A 453 5.881 20.715 10.729 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.258 20.064 11.574 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.069 21.220 10.947 1.00 0.00 N ATOM 0 H ASN A 453 6.129 18.215 8.261 1.00 0.00 H new ATOM 0 HA ASN A 453 4.389 19.123 9.268 1.00 0.00 H new ATOM 0 HB2 ASN A 453 5.980 21.640 8.818 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.394 21.689 9.564 1.00 0.00 H new ATOM 0 HD21 ASN A 453 7.523 21.083 11.850 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.540 21.750 10.214 1.00 0.00 H new ATOM 288 N LYS A 454 3.758 19.471 6.458 1.00 0.00 N ATOM 289 CA LYS A 454 2.759 19.689 5.419 1.00 0.00 C ATOM 290 C LYS A 454 1.967 18.417 5.141 1.00 0.00 C ATOM 291 O LYS A 454 2.515 17.315 5.167 1.00 0.00 O ATOM 292 CB LYS A 454 3.423 20.185 4.133 1.00 0.00 C ATOM 293 CG LYS A 454 3.993 21.595 4.223 1.00 0.00 C ATOM 294 CD LYS A 454 2.895 22.621 4.463 1.00 0.00 C ATOM 295 CE LYS A 454 1.806 22.523 3.406 1.00 0.00 C ATOM 296 NZ LYS A 454 0.704 23.495 3.651 1.00 0.00 N ATOM 0 H LYS A 454 4.389 18.690 6.279 1.00 0.00 H new ATOM 0 HA LYS A 454 2.067 20.451 5.777 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.226 19.498 3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.692 20.152 3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.722 21.644 5.032 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.523 21.835 3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.461 22.468 5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.323 23.623 4.455 1.00 0.00 H new ATOM 0 HE2 LYS A 454 2.238 22.705 2.422 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.401 21.511 3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -0.018 23.396 2.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.274 23.306 4.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 1.085 24.463 3.637 1.00 0.00 H new ATOM 310 N LEU A 455 0.675 18.578 4.875 1.00 0.00 N ATOM 311 CA LEU A 455 -0.211 17.438 4.668 1.00 0.00 C ATOM 312 C LEU A 455 -0.134 16.934 3.232 1.00 0.00 C ATOM 313 O LEU A 455 -0.306 17.701 2.285 1.00 0.00 O ATOM 314 CB LEU A 455 -1.653 17.818 5.024 1.00 0.00 C ATOM 315 CG LEU A 455 -2.657 16.658 5.001 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.326 15.659 6.101 1.00 0.00 C ATOM 317 CD2 LEU A 455 -4.067 17.203 5.174 1.00 0.00 C ATOM 0 H LEU A 455 0.218 19.487 4.798 1.00 0.00 H new ATOM 0 HA LEU A 455 0.115 16.631 5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.660 18.264 6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -1.992 18.585 4.328 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.595 16.142 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -3.044 14.839 6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -1.321 15.266 5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -2.375 16.155 7.070 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.780 16.379 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -4.140 17.727 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.292 17.894 4.362 1.00 0.00 H new ATOM 329 N ALA A 456 0.125 15.641 3.078 1.00 0.00 N ATOM 330 CA ALA A 456 0.171 15.021 1.758 1.00 0.00 C ATOM 331 C ALA A 456 -0.817 13.867 1.659 1.00 0.00 C ATOM 332 O ALA A 456 -1.046 13.145 2.630 1.00 0.00 O ATOM 333 CB ALA A 456 1.581 14.542 1.447 1.00 0.00 C ATOM 0 H ALA A 456 0.307 15.001 3.851 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.115 15.772 1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.599 14.082 0.459 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.266 15.390 1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 456 1.890 13.811 2.194 1.00 0.00 H new ATOM 339 N GLU A 457 -1.402 13.697 0.477 1.00 0.00 N ATOM 340 CA GLU A 457 -2.332 12.601 0.234 1.00 0.00 C ATOM 341 C GLU A 457 -1.668 11.483 -0.559 1.00 0.00 C ATOM 342 O GLU A 457 -0.959 11.737 -1.534 1.00 0.00 O ATOM 343 CB GLU A 457 -3.573 13.104 -0.505 1.00 0.00 C ATOM 344 CG GLU A 457 -4.653 13.678 0.401 1.00 0.00 C ATOM 345 CD GLU A 457 -5.713 14.390 -0.396 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.571 14.477 -1.592 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.716 14.749 0.174 1.00 0.00 O ATOM 0 H GLU A 457 -1.248 14.305 -0.327 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.635 12.200 1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.270 13.869 -1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.997 12.281 -1.080 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.109 12.875 0.981 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.204 14.370 1.113 1.00 0.00 H new ATOM 354 N TYR A 458 -1.902 10.245 -0.137 1.00 0.00 N ATOM 355 CA TYR A 458 -1.376 9.082 -0.844 1.00 0.00 C ATOM 356 C TYR A 458 -2.470 8.057 -1.107 1.00 0.00 C ATOM 357 O TYR A 458 -3.490 8.031 -0.417 1.00 0.00 O ATOM 358 CB TYR A 458 -0.238 8.442 -0.048 1.00 0.00 C ATOM 359 CG TYR A 458 1.029 9.268 -0.017 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.215 10.251 0.942 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.036 9.062 -0.949 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.370 11.009 0.976 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.194 9.813 -0.926 1.00 0.00 C ATOM 364 CZ TYR A 458 3.358 10.786 0.038 1.00 0.00 C ATOM 365 OH TYR A 458 4.510 11.536 0.068 1.00 0.00 O ATOM 0 H TYR A 458 -2.453 10.021 0.692 1.00 0.00 H new ATOM 0 HA TYR A 458 -0.989 9.422 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.574 8.272 0.975 1.00 0.00 H new ATOM 0 HB3 TYR A 458 -0.013 7.465 -0.476 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.443 10.428 1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 458 1.912 8.301 -1.705 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.499 11.770 1.731 1.00 0.00 H new ATOM 0 HE2 TYR A 458 3.968 9.640 -1.659 1.00 0.00 H new ATOM 0 HH TYR A 458 4.891 11.586 -0.833 1.00 0.00 H new ATOM 375 N GLU A 459 -2.255 7.212 -2.110 1.00 0.00 N ATOM 376 CA GLU A 459 -3.259 6.236 -2.520 1.00 0.00 C ATOM 377 C GLU A 459 -2.658 4.842 -2.628 1.00 0.00 C ATOM 378 O GLU A 459 -1.539 4.672 -3.110 1.00 0.00 O ATOM 379 CB GLU A 459 -3.887 6.643 -3.855 1.00 0.00 C ATOM 380 CG GLU A 459 -4.550 8.014 -3.847 1.00 0.00 C ATOM 381 CD GLU A 459 -5.154 8.337 -5.184 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.056 7.522 -6.071 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.808 9.347 -5.290 1.00 0.00 O ATOM 0 H GLU A 459 -1.393 7.183 -2.655 1.00 0.00 H new ATOM 0 HA GLU A 459 -4.036 6.214 -1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.115 6.631 -4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.629 5.896 -4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.324 8.041 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -3.814 8.774 -3.585 1.00 0.00 H new ATOM 390 N VAL A 460 -3.409 3.842 -2.175 1.00 0.00 N ATOM 391 CA VAL A 460 -3.060 2.449 -2.421 1.00 0.00 C ATOM 392 C VAL A 460 -4.060 1.790 -3.364 1.00 0.00 C ATOM 393 O VAL A 460 -5.253 1.717 -3.068 1.00 0.00 O ATOM 394 CB VAL A 460 -2.997 1.643 -1.110 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.546 0.216 -1.385 1.00 0.00 C ATOM 396 CG2 VAL A 460 -2.061 2.314 -0.117 1.00 0.00 C ATOM 0 H VAL A 460 -4.264 3.972 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 460 -2.073 2.448 -2.884 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.996 1.612 -0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.507 -0.340 -0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.252 -0.264 -2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.556 0.229 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -2.029 1.731 0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -1.060 2.374 -0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.423 3.319 0.102 1.00 0.00 H new ATOM 406 N HIS A 461 -3.565 1.311 -4.499 1.00 0.00 N ATOM 407 CA HIS A 461 -4.407 0.623 -5.472 1.00 0.00 C ATOM 408 C HIS A 461 -4.248 -0.888 -5.364 1.00 0.00 C ATOM 409 O HIS A 461 -3.167 -1.428 -5.610 1.00 0.00 O ATOM 410 CB HIS A 461 -4.080 1.085 -6.894 1.00 0.00 C ATOM 411 CG HIS A 461 -4.348 2.537 -7.131 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.600 3.023 -7.439 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.523 3.611 -7.108 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.536 4.334 -7.592 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.287 4.715 -7.397 1.00 0.00 N ATOM 0 H HIS A 461 -2.584 1.386 -4.769 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.444 0.876 -5.250 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -3.030 0.880 -7.101 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.665 0.497 -7.601 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.463 3.601 -6.901 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.364 4.983 -7.835 1.00 0.00 H new ATOM 0 HE2 HIS A 461 -3.945 5.674 -7.452 1.00 0.00 H new ATOM 423 N VAL A 462 -5.329 -1.568 -4.998 1.00 0.00 N ATOM 424 CA VAL A 462 -5.287 -3.007 -4.765 1.00 0.00 C ATOM 425 C VAL A 462 -6.191 -3.749 -5.743 1.00 0.00 C ATOM 426 O VAL A 462 -7.369 -3.421 -5.884 1.00 0.00 O ATOM 427 CB VAL A 462 -5.704 -3.360 -3.326 1.00 0.00 C ATOM 428 CG1 VAL A 462 -5.175 -2.321 -2.348 1.00 0.00 C ATOM 429 CG2 VAL A 462 -7.217 -3.465 -3.221 1.00 0.00 C ATOM 0 H VAL A 462 -6.246 -1.145 -4.856 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.254 -3.320 -4.920 1.00 0.00 H new ATOM 0 HB VAL A 462 -5.272 -4.327 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -5.479 -2.586 -1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -4.087 -2.290 -2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.580 -1.342 -2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.494 -3.715 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.668 -2.512 -3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.575 -4.244 -3.894 1.00 0.00 H new ATOM 439 N LYS A 463 -5.633 -4.751 -6.414 1.00 0.00 N ATOM 440 CA LYS A 463 -6.354 -5.471 -7.455 1.00 0.00 C ATOM 441 C LYS A 463 -6.191 -6.978 -7.296 1.00 0.00 C ATOM 442 O LYS A 463 -5.176 -7.451 -6.786 1.00 0.00 O ATOM 443 CB LYS A 463 -5.876 -5.034 -8.840 1.00 0.00 C ATOM 444 CG LYS A 463 -4.408 -4.628 -8.900 1.00 0.00 C ATOM 445 CD LYS A 463 -3.977 -4.321 -10.325 1.00 0.00 C ATOM 446 CE LYS A 463 -2.647 -3.582 -10.355 1.00 0.00 C ATOM 447 NZ LYS A 463 -2.326 -3.067 -11.713 1.00 0.00 N ATOM 0 H LYS A 463 -4.682 -5.083 -6.254 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.412 -5.230 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -6.044 -5.850 -9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.486 -4.195 -9.174 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.245 -3.752 -8.272 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -3.790 -5.430 -8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -3.892 -5.250 -10.889 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -4.741 -3.718 -10.816 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -2.678 -2.751 -9.650 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -1.853 -4.251 -10.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -1.505 -2.431 -11.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -2.104 -3.864 -12.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -3.144 -2.546 -12.089 1.00 0.00 H new ATOM 461 N ASN A 464 -7.198 -7.726 -7.736 1.00 0.00 N ATOM 462 CA ASN A 464 -7.064 -9.169 -7.900 1.00 0.00 C ATOM 463 C ASN A 464 -7.096 -9.562 -9.372 1.00 0.00 C ATOM 464 O ASN A 464 -8.043 -9.241 -10.088 1.00 0.00 O ATOM 465 CB ASN A 464 -8.140 -9.916 -7.134 1.00 0.00 C ATOM 466 CG ASN A 464 -7.923 -11.402 -7.078 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.158 -11.968 -7.867 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.651 -12.048 -6.203 1.00 0.00 N ATOM 0 H ASN A 464 -8.116 -7.357 -7.985 1.00 0.00 H new ATOM 0 HA ASN A 464 -6.095 -9.451 -7.489 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -8.186 -9.526 -6.117 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -9.107 -9.716 -7.596 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.602 -13.065 -6.151 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -9.267 -11.534 -5.573 1.00 0.00 H new ATOM 475 N LEU A 465 -6.054 -10.257 -9.816 1.00 0.00 N ATOM 476 CA LEU A 465 -5.856 -10.515 -11.236 1.00 0.00 C ATOM 477 C LEU A 465 -6.068 -11.987 -11.565 1.00 0.00 C ATOM 478 O LEU A 465 -5.844 -12.421 -12.695 1.00 0.00 O ATOM 479 CB LEU A 465 -4.452 -10.070 -11.664 1.00 0.00 C ATOM 480 CG LEU A 465 -4.091 -8.620 -11.314 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.638 -8.342 -11.675 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.022 -7.672 -12.056 1.00 0.00 C ATOM 0 H LEU A 465 -5.333 -10.652 -9.212 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.596 -9.938 -11.790 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.721 -10.732 -11.199 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -4.360 -10.200 -12.742 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.212 -8.463 -10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.391 -7.311 -11.423 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -1.989 -9.017 -11.117 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.492 -8.499 -12.744 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -4.766 -6.642 -11.808 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -4.915 -7.824 -13.130 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -6.053 -7.870 -11.762 1.00 0.00 H new ATOM 494 N GLY A 466 -6.501 -12.754 -10.568 1.00 0.00 N ATOM 495 CA GLY A 466 -6.635 -14.198 -10.716 1.00 0.00 C ATOM 496 C GLY A 466 -8.042 -14.579 -11.156 1.00 0.00 C ATOM 497 O GLY A 466 -8.284 -15.703 -11.596 1.00 0.00 O ATOM 0 H GLY A 466 -6.765 -12.398 -9.649 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.912 -14.560 -11.447 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -6.403 -14.686 -9.770 1.00 0.00 H new ATOM 501 N GLY A 467 -8.971 -13.636 -11.035 1.00 0.00 N ATOM 502 CA GLY A 467 -10.353 -13.863 -11.442 1.00 0.00 C ATOM 503 C GLY A 467 -11.078 -14.761 -10.446 1.00 0.00 C ATOM 504 O GLY A 467 -12.082 -15.390 -10.782 1.00 0.00 O ATOM 0 H GLY A 467 -8.791 -12.706 -10.658 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.873 -12.909 -11.522 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.374 -14.321 -12.431 1.00 0.00 H new ATOM 508 N ILE A 468 -10.564 -14.816 -9.223 1.00 0.00 N ATOM 509 CA ILE A 468 -11.294 -15.415 -8.113 1.00 0.00 C ATOM 510 C ILE A 468 -11.326 -14.481 -6.909 1.00 0.00 C ATOM 511 O ILE A 468 -10.335 -13.824 -6.593 1.00 0.00 O ATOM 512 CB ILE A 468 -10.678 -16.760 -7.690 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.381 -17.303 -6.443 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.186 -16.606 -7.436 1.00 0.00 C ATOM 515 CD1 ILE A 468 -11.033 -18.736 -6.120 1.00 0.00 C ATOM 0 H ILE A 468 -9.644 -14.453 -8.975 1.00 0.00 H new ATOM 0 HA ILE A 468 -12.312 -15.588 -8.463 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.817 -17.474 -8.502 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -11.123 -16.676 -5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -12.459 -17.224 -6.582 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.767 -17.567 -7.138 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.695 -16.263 -8.347 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -9.026 -15.878 -6.641 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -11.570 -19.048 -5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -11.317 -19.377 -6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -9.960 -18.820 -5.947 1.00 0.00 H new ATOM 527 N GLY A 469 -12.473 -14.427 -6.239 1.00 0.00 N ATOM 528 CA GLY A 469 -12.715 -13.419 -5.214 1.00 0.00 C ATOM 529 C GLY A 469 -12.120 -13.841 -3.876 1.00 0.00 C ATOM 530 O GLY A 469 -12.285 -14.982 -3.445 1.00 0.00 O ATOM 0 H GLY A 469 -13.250 -15.071 -6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -12.281 -12.469 -5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.787 -13.258 -5.104 1.00 0.00 H new ATOM 534 N VAL A 470 -11.428 -12.914 -3.223 1.00 0.00 N ATOM 535 CA VAL A 470 -10.876 -13.162 -1.897 1.00 0.00 C ATOM 536 C VAL A 470 -11.396 -12.150 -0.884 1.00 0.00 C ATOM 537 O VAL A 470 -11.176 -10.947 -1.026 1.00 0.00 O ATOM 538 CB VAL A 470 -9.336 -13.116 -1.908 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.787 -13.315 -0.502 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.779 -14.173 -2.851 1.00 0.00 C ATOM 0 H VAL A 470 -11.236 -11.982 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.199 -14.161 -1.606 1.00 0.00 H new ATOM 0 HB VAL A 470 -9.023 -12.135 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.698 -13.280 -0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.160 -12.525 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -9.109 -14.283 -0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.690 -14.127 -2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -9.102 -15.161 -2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -9.146 -13.989 -3.861 1.00 0.00 H new ATOM 550 N PRO A 471 -12.088 -12.645 0.138 1.00 0.00 N ATOM 551 CA PRO A 471 -12.665 -11.782 1.160 1.00 0.00 C ATOM 552 C PRO A 471 -11.654 -11.481 2.260 1.00 0.00 C ATOM 553 O PRO A 471 -11.819 -10.529 3.024 1.00 0.00 O ATOM 554 CB PRO A 471 -13.867 -12.573 1.683 1.00 0.00 C ATOM 555 CG PRO A 471 -13.435 -13.998 1.607 1.00 0.00 C ATOM 556 CD PRO A 471 -12.545 -14.082 0.396 1.00 0.00 C ATOM 0 HA PRO A 471 -12.959 -10.806 0.773 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -14.116 -12.287 2.705 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -14.755 -12.394 1.076 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -12.900 -14.295 2.509 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.293 -14.664 1.511 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.695 -14.740 0.576 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -13.083 -14.485 -0.462 1.00 0.00 H new ATOM 564 N SER A 472 -10.609 -12.297 2.335 1.00 0.00 N ATOM 565 CA SER A 472 -9.799 -12.393 3.544 1.00 0.00 C ATOM 566 C SER A 472 -8.554 -11.521 3.443 1.00 0.00 C ATOM 567 O SER A 472 -7.707 -11.525 4.336 1.00 0.00 O ATOM 568 CB SER A 472 -9.411 -13.838 3.799 1.00 0.00 C ATOM 569 OG SER A 472 -8.592 -14.350 2.784 1.00 0.00 O ATOM 0 H SER A 472 -10.303 -12.902 1.573 1.00 0.00 H new ATOM 0 HA SER A 472 -10.395 -12.031 4.382 1.00 0.00 H new ATOM 0 HB2 SER A 472 -8.892 -13.910 4.755 1.00 0.00 H new ATOM 0 HB3 SER A 472 -10.312 -14.446 3.879 1.00 0.00 H new ATOM 0 HG SER A 472 -8.363 -15.281 2.987 1.00 0.00 H new ATOM 575 N THR A 473 -8.449 -10.774 2.349 1.00 0.00 N ATOM 576 CA THR A 473 -7.196 -10.124 1.983 1.00 0.00 C ATOM 577 C THR A 473 -7.047 -8.779 2.684 1.00 0.00 C ATOM 578 O THR A 473 -7.904 -7.906 2.561 1.00 0.00 O ATOM 579 CB THR A 473 -7.094 -9.910 0.462 1.00 0.00 C ATOM 580 OG1 THR A 473 -5.811 -9.358 0.139 1.00 0.00 O ATOM 581 CG2 THR A 473 -8.184 -8.965 -0.019 1.00 0.00 C ATOM 0 H THR A 473 -9.217 -10.604 1.700 1.00 0.00 H new ATOM 0 HA THR A 473 -6.393 -10.789 2.303 1.00 0.00 H new ATOM 0 HB THR A 473 -7.218 -10.873 -0.034 1.00 0.00 H new ATOM 0 HG1 THR A 473 -5.109 -9.890 0.568 1.00 0.00 H new ATOM 0 HG21 THR A 473 -8.096 -8.826 -1.096 1.00 0.00 H new ATOM 0 HG22 THR A 473 -9.161 -9.388 0.213 1.00 0.00 H new ATOM 0 HG23 THR A 473 -8.078 -8.002 0.481 1.00 0.00 H new ATOM 589 N LYS A 474 -5.952 -8.621 3.421 1.00 0.00 N ATOM 590 CA LYS A 474 -5.745 -7.433 4.239 1.00 0.00 C ATOM 591 C LYS A 474 -4.581 -6.600 3.717 1.00 0.00 C ATOM 592 O LYS A 474 -3.486 -7.117 3.493 1.00 0.00 O ATOM 593 CB LYS A 474 -5.502 -7.822 5.698 1.00 0.00 C ATOM 594 CG LYS A 474 -6.683 -8.503 6.374 1.00 0.00 C ATOM 595 CD LYS A 474 -6.342 -8.922 7.796 1.00 0.00 C ATOM 596 CE LYS A 474 -7.487 -9.690 8.438 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.141 -10.167 9.804 1.00 0.00 N ATOM 0 H LYS A 474 -5.194 -9.302 3.468 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.649 -6.827 4.181 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -4.640 -8.487 5.745 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.244 -6.926 6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.537 -7.826 6.387 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -6.980 -9.378 5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.445 -9.541 7.789 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -6.115 -8.039 8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.368 -9.051 8.490 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -7.748 -10.543 7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -7.948 -10.685 10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.316 -10.798 9.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -6.917 -9.352 10.410 1.00 0.00 H new ATOM 611 N VAL A 475 -4.823 -5.308 3.524 1.00 0.00 N ATOM 612 CA VAL A 475 -3.833 -4.425 2.919 1.00 0.00 C ATOM 613 C VAL A 475 -3.309 -3.413 3.930 1.00 0.00 C ATOM 614 O VAL A 475 -4.082 -2.689 4.558 1.00 0.00 O ATOM 615 CB VAL A 475 -4.413 -3.672 1.707 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.370 -2.738 1.112 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.906 -4.654 0.656 1.00 0.00 C ATOM 0 H VAL A 475 -5.697 -4.849 3.778 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.011 -5.057 2.582 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.259 -3.075 2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.797 -2.214 0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.060 -2.013 1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.505 -3.317 0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.312 -4.105 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.076 -5.276 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.684 -5.286 1.085 1.00 0.00 H new ATOM 627 N ARG A 476 -1.989 -3.365 4.082 1.00 0.00 N ATOM 628 CA ARG A 476 -1.369 -2.585 5.144 1.00 0.00 C ATOM 629 C ARG A 476 -0.281 -1.672 4.594 1.00 0.00 C ATOM 630 O ARG A 476 0.289 -1.939 3.536 1.00 0.00 O ATOM 631 CB ARG A 476 -0.841 -3.463 6.271 1.00 0.00 C ATOM 632 CG ARG A 476 -1.909 -4.236 7.030 1.00 0.00 C ATOM 633 CD ARG A 476 -1.373 -5.260 7.963 1.00 0.00 C ATOM 634 NE ARG A 476 -2.386 -5.946 8.751 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.145 -6.994 9.562 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.937 -7.504 9.669 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.159 -7.511 10.233 1.00 0.00 N ATOM 0 H ARG A 476 -1.329 -3.858 3.481 1.00 0.00 H new ATOM 0 HA ARG A 476 -2.148 -1.956 5.574 1.00 0.00 H new ATOM 0 HB2 ARG A 476 -0.125 -4.172 5.855 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -0.296 -2.836 6.976 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.520 -3.531 7.594 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.567 -4.724 6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -0.814 -5.999 7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -0.666 -4.782 8.641 1.00 0.00 H new ATOM 0 HE ARG A 476 -3.347 -5.609 8.684 1.00 0.00 H new ATOM 0 HH11 ARG A 476 -0.166 -7.106 9.133 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -0.772 -8.298 10.288 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -4.094 -7.116 10.129 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -3.007 -8.305 10.855 1.00 0.00 H new ATOM 651 N VAL A 477 0.002 -0.595 5.318 1.00 0.00 N ATOM 652 CA VAL A 477 1.034 0.353 4.910 1.00 0.00 C ATOM 653 C VAL A 477 2.048 0.577 6.024 1.00 0.00 C ATOM 654 O VAL A 477 1.678 0.790 7.179 1.00 0.00 O ATOM 655 CB VAL A 477 0.426 1.708 4.500 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.524 2.729 4.247 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.447 1.549 3.265 1.00 0.00 C ATOM 0 H VAL A 477 -0.468 -0.356 6.191 1.00 0.00 H new ATOM 0 HA VAL A 477 1.538 -0.083 4.048 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.198 2.067 5.319 1.00 0.00 H new ATOM 0 HG11 VAL A 477 1.077 3.680 3.958 1.00 0.00 H new ATOM 0 HG12 VAL A 477 2.111 2.865 5.155 1.00 0.00 H new ATOM 0 HG13 VAL A 477 2.172 2.375 3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -0.868 2.516 2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 477 0.155 1.168 2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.255 0.849 3.478 1.00 0.00 H new ATOM 667 N TYR A 478 3.327 0.532 5.671 1.00 0.00 N ATOM 668 CA TYR A 478 4.396 0.764 6.633 1.00 0.00 C ATOM 669 C TYR A 478 5.261 1.948 6.221 1.00 0.00 C ATOM 670 O TYR A 478 5.442 2.213 5.031 1.00 0.00 O ATOM 671 CB TYR A 478 5.262 -0.489 6.787 1.00 0.00 C ATOM 672 CG TYR A 478 4.516 -1.685 7.335 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.706 -2.458 6.515 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.626 -2.039 8.671 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.023 -3.551 7.011 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.947 -3.131 9.178 1.00 0.00 C ATOM 677 CZ TYR A 478 3.146 -3.884 8.345 1.00 0.00 C ATOM 678 OH TYR A 478 2.469 -4.973 8.845 1.00 0.00 O ATOM 0 H TYR A 478 3.649 0.336 4.723 1.00 0.00 H new ATOM 0 HA TYR A 478 3.934 0.996 7.593 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.683 -0.749 5.816 1.00 0.00 H new ATOM 0 HB3 TYR A 478 6.099 -0.261 7.447 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.608 -2.200 5.471 1.00 0.00 H new ATOM 0 HD2 TYR A 478 5.252 -1.452 9.326 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.396 -4.142 6.359 1.00 0.00 H new ATOM 0 HE2 TYR A 478 4.043 -3.393 10.221 1.00 0.00 H new ATOM 0 HH TYR A 478 2.087 -5.489 8.105 1.00 0.00 H new ATOM 688 N ILE A 479 5.795 2.658 7.209 1.00 0.00 N ATOM 689 CA ILE A 479 6.819 3.665 6.963 1.00 0.00 C ATOM 690 C ILE A 479 8.105 3.338 7.711 1.00 0.00 C ATOM 691 O ILE A 479 8.135 3.339 8.941 1.00 0.00 O ATOM 692 CB ILE A 479 6.341 5.069 7.373 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.092 5.462 6.579 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.449 6.091 7.167 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.526 6.812 6.959 1.00 0.00 C ATOM 0 H ILE A 479 5.534 2.554 8.190 1.00 0.00 H new ATOM 0 HA ILE A 479 7.015 3.657 5.891 1.00 0.00 H new ATOM 0 HB ILE A 479 6.084 5.051 8.432 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.335 5.467 5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.325 4.702 6.727 1.00 0.00 H new ATOM 0 HG21 ILE A 479 7.093 7.078 7.462 1.00 0.00 H new ATOM 0 HG22 ILE A 479 8.312 5.820 7.775 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.737 6.109 6.116 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.644 7.020 6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 479 4.250 6.807 8.013 1.00 0.00 H new ATOM 0 HD13 ILE A 479 5.276 7.583 6.784 1.00 0.00 H new ATOM 707 N ASN A 480 9.165 3.057 6.961 1.00 0.00 N ATOM 708 CA ASN A 480 10.451 2.706 7.551 1.00 0.00 C ATOM 709 C ASN A 480 10.308 1.548 8.530 1.00 0.00 C ATOM 710 O ASN A 480 10.921 1.544 9.597 1.00 0.00 O ATOM 711 CB ASN A 480 11.089 3.897 8.241 1.00 0.00 C ATOM 712 CG ASN A 480 11.537 4.976 7.294 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.812 4.719 6.115 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.691 6.163 7.822 1.00 0.00 N ATOM 0 H ASN A 480 9.158 3.066 5.941 1.00 0.00 H new ATOM 0 HA ASN A 480 11.104 2.394 6.736 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.376 4.320 8.949 1.00 0.00 H new ATOM 0 HB3 ASN A 480 11.947 3.554 8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 480 12.053 6.930 7.256 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.449 6.321 8.800 1.00 0.00 H new ATOM 721 N GLY A 481 9.496 0.563 8.157 1.00 0.00 N ATOM 722 CA GLY A 481 9.388 -0.672 8.926 1.00 0.00 C ATOM 723 C GLY A 481 8.273 -0.581 9.960 1.00 0.00 C ATOM 724 O GLY A 481 7.885 -1.585 10.557 1.00 0.00 O ATOM 0 H GLY A 481 8.904 0.596 7.327 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.196 -1.507 8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.335 -0.877 9.425 1.00 0.00 H new ATOM 728 N THR A 482 7.763 0.628 10.169 1.00 0.00 N ATOM 729 CA THR A 482 6.749 0.865 11.189 1.00 0.00 C ATOM 730 C THR A 482 5.353 0.890 10.582 1.00 0.00 C ATOM 731 O THR A 482 5.124 1.519 9.549 1.00 0.00 O ATOM 732 CB THR A 482 6.997 2.191 11.934 1.00 0.00 C ATOM 733 OG1 THR A 482 8.266 2.139 12.599 1.00 0.00 O ATOM 734 CG2 THR A 482 5.901 2.439 12.958 1.00 0.00 C ATOM 0 H THR A 482 8.036 1.459 9.645 1.00 0.00 H new ATOM 0 HA THR A 482 6.819 0.041 11.899 1.00 0.00 H new ATOM 0 HB THR A 482 6.993 3.005 11.209 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.423 2.984 13.071 1.00 0.00 H new ATOM 0 HG21 THR A 482 6.092 3.380 13.475 1.00 0.00 H new ATOM 0 HG22 THR A 482 4.936 2.492 12.453 1.00 0.00 H new ATOM 0 HG23 THR A 482 5.888 1.624 13.681 1.00 0.00 H new ATOM 742 N LEU A 483 4.421 0.198 11.229 1.00 0.00 N ATOM 743 CA LEU A 483 3.045 0.134 10.750 1.00 0.00 C ATOM 744 C LEU A 483 2.351 1.483 10.881 1.00 0.00 C ATOM 745 O LEU A 483 2.210 2.016 11.981 1.00 0.00 O ATOM 746 CB LEU A 483 2.266 -0.944 11.517 1.00 0.00 C ATOM 747 CG LEU A 483 0.790 -1.087 11.124 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.679 -1.546 9.677 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.110 -2.079 12.058 1.00 0.00 C ATOM 0 H LEU A 483 4.594 -0.327 12.087 1.00 0.00 H new ATOM 0 HA LEU A 483 3.068 -0.129 9.693 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.760 -1.904 11.366 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.322 -0.721 12.582 1.00 0.00 H new ATOM 0 HG LEU A 483 0.293 -0.121 11.215 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.372 -1.645 9.406 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.154 -0.813 9.025 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.176 -2.509 9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.939 -2.181 11.779 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.602 -3.048 11.980 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.179 -1.719 13.084 1.00 0.00 H new ATOM 761 N TYR A 484 1.919 2.033 9.751 1.00 0.00 N ATOM 762 CA TYR A 484 1.332 3.365 9.722 1.00 0.00 C ATOM 763 C TYR A 484 -0.189 3.297 9.705 1.00 0.00 C ATOM 764 O TYR A 484 -0.862 4.084 10.371 1.00 0.00 O ATOM 765 CB TYR A 484 1.837 4.145 8.507 1.00 0.00 C ATOM 766 CG TYR A 484 1.165 5.488 8.318 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.558 6.592 9.063 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.143 5.650 7.396 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.948 7.820 8.896 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.473 6.873 7.220 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.068 7.957 7.972 1.00 0.00 C ATOM 772 OH TYR A 484 -0.676 9.178 7.800 1.00 0.00 O ATOM 0 H TYR A 484 1.965 1.574 8.841 1.00 0.00 H new ATOM 0 HA TYR A 484 1.639 3.885 10.630 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.912 4.298 8.607 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.683 3.543 7.611 1.00 0.00 H new ATOM 0 HD1 TYR A 484 2.354 6.489 9.785 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.177 4.805 6.805 1.00 0.00 H new ATOM 0 HE1 TYR A 484 1.264 8.668 9.485 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.268 6.981 6.497 1.00 0.00 H new ATOM 0 HH TYR A 484 -1.278 9.138 7.028 1.00 0.00 H new ATOM 782 N LYS A 485 -0.726 2.354 8.939 1.00 0.00 N ATOM 783 CA LYS A 485 -2.169 2.233 8.771 1.00 0.00 C ATOM 784 C LYS A 485 -2.537 0.910 8.112 1.00 0.00 C ATOM 785 O LYS A 485 -1.716 0.295 7.430 1.00 0.00 O ATOM 786 CB LYS A 485 -2.712 3.400 7.946 1.00 0.00 C ATOM 787 CG LYS A 485 -4.226 3.553 7.992 1.00 0.00 C ATOM 788 CD LYS A 485 -4.661 4.917 7.480 1.00 0.00 C ATOM 789 CE LYS A 485 -6.159 5.121 7.647 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.603 6.444 7.131 1.00 0.00 N ATOM 0 H LYS A 485 -0.183 1.661 8.424 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.623 2.259 9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.255 4.324 8.301 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.404 3.270 6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.691 2.772 7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.576 3.418 9.015 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.124 5.698 8.019 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.394 5.014 6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.693 4.329 7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.421 5.037 8.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -7.630 6.542 7.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.113 7.201 7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.377 6.515 6.118 1.00 0.00 H new ATOM 804 N ASN A 486 -3.776 0.477 8.317 1.00 0.00 N ATOM 805 CA ASN A 486 -4.224 -0.822 7.832 1.00 0.00 C ATOM 806 C ASN A 486 -5.647 -0.749 7.294 1.00 0.00 C ATOM 807 O ASN A 486 -6.444 0.083 7.729 1.00 0.00 O ATOM 808 CB ASN A 486 -4.126 -1.882 8.914 1.00 0.00 C ATOM 809 CG ASN A 486 -5.062 -1.657 10.068 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.276 -1.860 9.959 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.517 -1.160 11.149 1.00 0.00 N ATOM 0 H ASN A 486 -4.489 1.008 8.817 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.561 -1.106 7.015 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.334 -2.857 8.474 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.103 -1.913 9.288 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -5.100 -0.922 11.951 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.509 -1.011 11.190 1.00 0.00 H new ATOM 818 N TRP A 487 -5.962 -1.625 6.346 1.00 0.00 N ATOM 819 CA TRP A 487 -7.341 -1.831 5.920 1.00 0.00 C ATOM 820 C TRP A 487 -7.653 -3.313 5.760 1.00 0.00 C ATOM 821 O TRP A 487 -6.812 -4.089 5.303 1.00 0.00 O ATOM 822 CB TRP A 487 -7.609 -1.095 4.607 1.00 0.00 C ATOM 823 CG TRP A 487 -7.460 0.392 4.714 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.438 1.289 5.023 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.264 1.156 4.512 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.928 2.563 5.025 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.593 2.507 4.715 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.945 0.824 4.178 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.660 3.525 4.597 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -4.010 1.845 4.061 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.356 3.156 4.265 1.00 0.00 C ATOM 0 H TRP A 487 -5.280 -2.205 5.857 1.00 0.00 H new ATOM 0 HA TRP A 487 -7.993 -1.427 6.694 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.924 -1.467 3.845 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.619 -1.328 4.269 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.466 1.034 5.236 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -8.456 3.413 5.224 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.660 -0.205 4.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.930 4.559 4.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.990 1.601 3.804 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -3.601 3.922 4.166 1.00 0.00 H new ATOM 842 N THR A 488 -8.865 -3.703 6.141 1.00 0.00 N ATOM 843 CA THR A 488 -9.425 -4.981 5.722 1.00 0.00 C ATOM 844 C THR A 488 -10.455 -4.795 4.614 1.00 0.00 C ATOM 845 O THR A 488 -11.415 -4.039 4.767 1.00 0.00 O ATOM 846 CB THR A 488 -10.083 -5.723 6.899 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.104 -5.974 7.915 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.676 -7.046 6.434 1.00 0.00 C ATOM 0 H THR A 488 -9.478 -3.151 6.740 1.00 0.00 H new ATOM 0 HA THR A 488 -8.594 -5.578 5.346 1.00 0.00 H new ATOM 0 HB THR A 488 -10.883 -5.100 7.299 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.524 -6.445 8.665 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.137 -7.556 7.280 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.430 -6.858 5.670 1.00 0.00 H new ATOM 0 HG23 THR A 488 -9.887 -7.673 6.019 1.00 0.00 H new ATOM 856 N VAL A 489 -10.250 -5.488 3.499 1.00 0.00 N ATOM 857 CA VAL A 489 -11.049 -5.265 2.301 1.00 0.00 C ATOM 858 C VAL A 489 -11.437 -6.584 1.643 1.00 0.00 C ATOM 859 O VAL A 489 -10.881 -7.634 1.964 1.00 0.00 O ATOM 860 CB VAL A 489 -10.300 -4.392 1.276 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.006 -3.020 1.861 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.012 -5.072 0.839 1.00 0.00 C ATOM 0 H VAL A 489 -9.536 -6.210 3.401 1.00 0.00 H new ATOM 0 HA VAL A 489 -11.951 -4.742 2.619 1.00 0.00 H new ATOM 0 HB VAL A 489 -10.936 -4.264 0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -9.477 -2.416 1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -10.942 -2.530 2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.388 -3.129 2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -8.495 -4.442 0.115 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.371 -5.229 1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.245 -6.034 0.382 1.00 0.00 H new ATOM 872 N SER A 490 -12.392 -6.521 0.722 1.00 0.00 N ATOM 873 CA SER A 490 -12.786 -7.692 -0.051 1.00 0.00 C ATOM 874 C SER A 490 -12.620 -7.446 -1.546 1.00 0.00 C ATOM 875 O SER A 490 -12.877 -6.346 -2.035 1.00 0.00 O ATOM 876 CB SER A 490 -14.220 -8.071 0.266 1.00 0.00 C ATOM 877 OG SER A 490 -14.377 -8.467 1.600 1.00 0.00 O ATOM 0 H SER A 490 -12.907 -5.671 0.493 1.00 0.00 H new ATOM 0 HA SER A 490 -12.132 -8.518 0.228 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.873 -7.222 0.061 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.534 -8.881 -0.392 1.00 0.00 H new ATOM 0 HG SER A 490 -15.314 -8.701 1.764 1.00 0.00 H new ATOM 883 N LEU A 491 -12.189 -8.475 -2.267 1.00 0.00 N ATOM 884 CA LEU A 491 -12.018 -8.381 -3.711 1.00 0.00 C ATOM 885 C LEU A 491 -12.706 -9.539 -4.423 1.00 0.00 C ATOM 886 O LEU A 491 -12.535 -10.699 -4.051 1.00 0.00 O ATOM 887 CB LEU A 491 -10.527 -8.345 -4.068 1.00 0.00 C ATOM 888 CG LEU A 491 -9.788 -7.066 -3.657 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.288 -7.249 -3.838 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.293 -5.896 -4.490 1.00 0.00 C ATOM 0 H LEU A 491 -11.951 -9.386 -1.874 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.484 -7.455 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -10.036 -9.196 -3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.425 -8.474 -5.145 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.982 -6.857 -2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.772 -6.335 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.945 -8.076 -3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -8.072 -7.467 -4.884 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.767 -4.987 -4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -10.111 -6.096 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.362 -5.766 -4.324 1.00 0.00 H new ATOM 902 N GLY A 492 -13.485 -9.217 -5.451 1.00 0.00 N ATOM 903 CA GLY A 492 -14.072 -10.233 -6.316 1.00 0.00 C ATOM 904 C GLY A 492 -13.151 -10.560 -7.484 1.00 0.00 C ATOM 905 O GLY A 492 -11.981 -10.179 -7.490 1.00 0.00 O ATOM 0 H GLY A 492 -13.724 -8.259 -5.705 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -14.267 -11.137 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -15.032 -9.882 -6.694 1.00 0.00 H new ATOM 909 N PRO A 493 -13.687 -11.267 -8.473 1.00 0.00 N ATOM 910 CA PRO A 493 -12.927 -11.611 -9.668 1.00 0.00 C ATOM 911 C PRO A 493 -12.587 -10.370 -10.481 1.00 0.00 C ATOM 912 O PRO A 493 -13.476 -9.674 -10.971 1.00 0.00 O ATOM 913 CB PRO A 493 -13.845 -12.569 -10.433 1.00 0.00 C ATOM 914 CG PRO A 493 -15.218 -12.222 -9.965 1.00 0.00 C ATOM 915 CD PRO A 493 -15.058 -11.833 -8.520 1.00 0.00 C ATOM 0 HA PRO A 493 -11.964 -12.068 -9.439 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -13.747 -12.437 -11.511 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -13.603 -13.609 -10.216 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -15.637 -11.403 -10.549 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -15.896 -13.069 -10.072 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.806 -11.102 -8.214 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -15.162 -12.692 -7.857 1.00 0.00 H new ATOM 923 N LYS A 494 -11.294 -10.097 -10.623 1.00 0.00 N ATOM 924 CA LYS A 494 -10.833 -8.974 -11.431 1.00 0.00 C ATOM 925 C LYS A 494 -11.384 -7.655 -10.905 1.00 0.00 C ATOM 926 O LYS A 494 -11.800 -6.792 -11.680 1.00 0.00 O ATOM 927 CB LYS A 494 -11.232 -9.165 -12.894 1.00 0.00 C ATOM 928 CG LYS A 494 -10.683 -10.433 -13.534 1.00 0.00 C ATOM 929 CD LYS A 494 -11.119 -10.553 -14.988 1.00 0.00 C ATOM 930 CE LYS A 494 -10.640 -11.859 -15.605 1.00 0.00 C ATOM 931 NZ LYS A 494 -11.099 -12.010 -17.012 1.00 0.00 N ATOM 0 H LYS A 494 -10.547 -10.638 -10.189 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.746 -8.940 -11.364 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -12.320 -9.179 -12.963 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.888 -8.304 -13.467 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -9.594 -10.429 -13.478 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -11.028 -11.303 -12.976 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -12.206 -10.497 -15.049 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.724 -9.713 -15.559 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -9.551 -11.898 -15.572 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -11.007 -12.697 -15.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.752 -12.912 -17.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -12.139 -11.999 -17.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -10.728 -11.225 -17.584 1.00 0.00 H new ATOM 945 N GLU A 495 -11.388 -7.503 -9.585 1.00 0.00 N ATOM 946 CA GLU A 495 -11.870 -6.281 -8.955 1.00 0.00 C ATOM 947 C GLU A 495 -10.714 -5.418 -8.468 1.00 0.00 C ATOM 948 O GLU A 495 -9.690 -5.930 -8.018 1.00 0.00 O ATOM 949 CB GLU A 495 -12.805 -6.613 -7.790 1.00 0.00 C ATOM 950 CG GLU A 495 -13.472 -5.401 -7.153 1.00 0.00 C ATOM 951 CD GLU A 495 -14.609 -5.809 -6.259 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.372 -6.530 -5.321 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.694 -5.311 -6.446 1.00 0.00 O ATOM 0 H GLU A 495 -11.062 -8.213 -8.930 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.424 -5.716 -9.705 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.579 -7.294 -8.144 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.238 -7.144 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.737 -4.840 -6.576 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.841 -4.735 -7.933 1.00 0.00 H new ATOM 960 N GLU A 496 -10.883 -4.103 -8.562 1.00 0.00 N ATOM 961 CA GLU A 496 -9.884 -3.165 -8.065 1.00 0.00 C ATOM 962 C GLU A 496 -10.470 -2.254 -6.992 1.00 0.00 C ATOM 963 O GLU A 496 -11.630 -1.851 -7.071 1.00 0.00 O ATOM 964 CB GLU A 496 -9.318 -2.325 -9.212 1.00 0.00 C ATOM 965 CG GLU A 496 -8.228 -1.348 -8.799 1.00 0.00 C ATOM 966 CD GLU A 496 -7.713 -0.572 -9.979 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.258 -0.719 -11.046 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.850 0.252 -9.791 1.00 0.00 O ATOM 0 H GLU A 496 -11.704 -3.663 -8.978 1.00 0.00 H new ATOM 0 HA GLU A 496 -9.076 -3.745 -7.619 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.919 -2.995 -9.974 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -10.133 -1.767 -9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.619 -0.659 -8.051 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.407 -1.892 -8.333 1.00 0.00 H new ATOM 975 N LYS A 497 -9.660 -1.935 -5.988 1.00 0.00 N ATOM 976 CA LYS A 497 -10.134 -1.192 -4.827 1.00 0.00 C ATOM 977 C LYS A 497 -9.135 -0.121 -4.413 1.00 0.00 C ATOM 978 O LYS A 497 -7.941 -0.392 -4.273 1.00 0.00 O ATOM 979 CB LYS A 497 -10.406 -2.139 -3.657 1.00 0.00 C ATOM 980 CG LYS A 497 -11.792 -1.999 -3.043 1.00 0.00 C ATOM 981 CD LYS A 497 -11.994 -2.984 -1.902 1.00 0.00 C ATOM 982 CE LYS A 497 -13.407 -2.902 -1.341 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.324 -3.870 -1.997 1.00 0.00 N ATOM 0 H LYS A 497 -8.670 -2.180 -5.955 1.00 0.00 H new ATOM 0 HA LYS A 497 -11.065 -0.699 -5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -10.275 -3.166 -3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -9.659 -1.964 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.928 -0.982 -2.676 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -12.550 -2.166 -3.809 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -11.799 -3.997 -2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -11.274 -2.778 -1.110 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.383 -3.095 -0.269 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -13.792 -1.891 -1.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -15.198 -3.953 -1.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.555 -3.535 -2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -13.862 -4.800 -2.057 1.00 0.00 H new ATOM 997 N VAL A 498 -9.627 1.098 -4.216 1.00 0.00 N ATOM 998 CA VAL A 498 -8.759 2.246 -3.981 1.00 0.00 C ATOM 999 C VAL A 498 -8.803 2.679 -2.521 1.00 0.00 C ATOM 1000 O VAL A 498 -9.855 3.062 -2.009 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.148 3.439 -4.873 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.238 4.626 -4.600 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.085 3.048 -6.342 1.00 0.00 C ATOM 0 H VAL A 498 -10.623 1.316 -4.214 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.746 1.932 -4.233 1.00 0.00 H new ATOM 0 HB VAL A 498 -10.172 3.727 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.527 5.460 -5.239 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.329 4.921 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.205 4.349 -4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.363 3.903 -6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -8.071 2.735 -6.592 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.776 2.226 -6.530 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.655 2.618 -1.856 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.535 3.107 -0.487 1.00 0.00 C ATOM 1015 C LEU A 499 -6.751 4.411 -0.435 1.00 0.00 C ATOM 1016 O LEU A 499 -5.801 4.606 -1.193 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.869 2.047 0.397 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.522 0.661 0.359 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.640 -0.353 1.075 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.899 0.729 1.001 1.00 0.00 C ATOM 0 H LEU A 499 -6.793 2.234 -2.243 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.538 3.304 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.826 1.948 0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.870 2.403 1.427 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.635 0.341 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -7.113 -1.334 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.669 -0.402 0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.506 -0.050 2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -9.362 -0.257 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.802 1.055 2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.521 1.438 0.454 1.00 0.00 H new ATOM 1032 N THR A 500 -7.151 5.301 0.466 1.00 0.00 N ATOM 1033 CA THR A 500 -6.467 6.576 0.640 1.00 0.00 C ATOM 1034 C THR A 500 -5.974 6.745 2.071 1.00 0.00 C ATOM 1035 O THR A 500 -6.546 6.183 3.004 1.00 0.00 O ATOM 1036 CB THR A 500 -7.380 7.763 0.280 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.596 7.680 1.035 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.708 7.752 -1.205 1.00 0.00 C ATOM 0 H THR A 500 -7.947 5.162 1.088 1.00 0.00 H new ATOM 0 HA THR A 500 -5.613 6.568 -0.038 1.00 0.00 H new ATOM 0 HB THR A 500 -6.858 8.689 0.520 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.175 8.437 0.806 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.354 8.598 -1.441 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.786 7.827 -1.782 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.219 6.823 -1.458 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.908 7.523 2.237 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.489 7.974 3.558 1.00 0.00 C ATOM 1048 C PHE A 501 -3.717 9.284 3.473 1.00 0.00 C ATOM 1049 O PHE A 501 -3.145 9.613 2.433 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.635 6.905 4.242 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.342 6.617 3.533 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.284 5.671 2.520 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.180 7.292 3.878 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -1.096 5.404 1.868 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.008 7.029 3.225 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.051 6.085 2.221 1.00 0.00 C ATOM 0 H PHE A 501 -4.319 7.854 1.472 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.387 8.145 4.152 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.417 7.225 5.261 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -4.212 5.983 4.314 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -3.179 5.137 2.238 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -1.205 8.031 4.665 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -1.065 4.663 1.083 1.00 0.00 H new ATOM 0 HE2 PHE A 501 0.905 7.564 3.501 1.00 0.00 H new ATOM 0 HZ PHE A 501 0.981 5.879 1.712 1.00 0.00 H new ATOM 1066 N SER A 502 -3.705 10.031 4.572 1.00 0.00 N ATOM 1067 CA SER A 502 -3.067 11.341 4.601 1.00 0.00 C ATOM 1068 C SER A 502 -1.958 11.393 5.644 1.00 0.00 C ATOM 1069 O SER A 502 -2.139 10.947 6.778 1.00 0.00 O ATOM 1070 CB SER A 502 -4.100 12.419 4.874 1.00 0.00 C ATOM 1071 OG SER A 502 -5.074 12.481 3.869 1.00 0.00 O ATOM 0 H SER A 502 -4.131 9.750 5.455 1.00 0.00 H new ATOM 0 HA SER A 502 -2.616 11.520 3.625 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.581 12.225 5.833 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.602 13.385 4.956 1.00 0.00 H new ATOM 0 HG SER A 502 -5.721 13.186 4.083 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.811 11.938 5.256 1.00 0.00 N ATOM 1078 CA TRP A 503 0.383 11.881 6.087 1.00 0.00 C ATOM 1079 C TRP A 503 1.019 13.257 6.234 1.00 0.00 C ATOM 1080 O TRP A 503 1.257 13.950 5.245 1.00 0.00 O ATOM 1081 CB TRP A 503 1.396 10.896 5.498 1.00 0.00 C ATOM 1082 CG TRP A 503 2.676 10.819 6.273 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.807 10.767 7.628 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.006 10.783 5.739 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.134 10.703 7.973 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.891 10.710 6.829 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.532 10.806 4.441 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.266 10.662 6.667 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.912 10.756 4.280 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.754 10.685 5.361 1.00 0.00 C ATOM 0 H TRP A 503 -0.684 12.425 4.369 1.00 0.00 H new ATOM 0 HA TRP A 503 0.084 11.536 7.077 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.945 9.904 5.457 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.619 11.187 4.472 1.00 0.00 H new ATOM 0 HD1 TRP A 503 1.986 10.775 8.329 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.498 10.658 8.925 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.879 10.861 3.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 6.932 10.609 7.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.330 10.773 3.284 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.821 10.646 5.196 1.00 0.00 H new ATOM 1101 N THR A 504 1.293 13.647 7.474 1.00 0.00 N ATOM 1102 CA THR A 504 2.088 14.839 7.745 1.00 0.00 C ATOM 1103 C THR A 504 3.363 14.489 8.500 1.00 0.00 C ATOM 1104 O THR A 504 3.319 14.109 9.670 1.00 0.00 O ATOM 1105 CB THR A 504 1.291 15.878 8.556 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.131 16.279 7.816 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.150 17.100 8.845 1.00 0.00 C ATOM 0 H THR A 504 0.976 13.154 8.309 1.00 0.00 H new ATOM 0 HA THR A 504 2.348 15.270 6.778 1.00 0.00 H new ATOM 0 HB THR A 504 0.989 15.426 9.501 1.00 0.00 H new ATOM 0 HG1 THR A 504 -0.376 16.939 8.334 1.00 0.00 H new ATOM 0 HG21 THR A 504 1.571 17.824 9.419 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.027 16.801 9.418 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.467 17.552 7.905 1.00 0.00 H new ATOM 1115 N PRO A 505 4.500 14.621 7.824 1.00 0.00 N ATOM 1116 CA PRO A 505 5.798 14.443 8.464 1.00 0.00 C ATOM 1117 C PRO A 505 6.135 15.626 9.363 1.00 0.00 C ATOM 1118 O PRO A 505 5.680 16.745 9.129 1.00 0.00 O ATOM 1119 CB PRO A 505 6.777 14.309 7.295 1.00 0.00 C ATOM 1120 CG PRO A 505 6.177 15.139 6.211 1.00 0.00 C ATOM 1121 CD PRO A 505 4.688 14.981 6.367 1.00 0.00 C ATOM 0 HA PRO A 505 5.830 13.574 9.121 1.00 0.00 H new ATOM 0 HB2 PRO A 505 7.770 14.667 7.566 1.00 0.00 H new ATOM 0 HB3 PRO A 505 6.886 13.270 6.985 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.474 16.184 6.306 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.507 14.802 5.229 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.162 15.901 6.114 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.300 14.201 5.712 1.00 0.00 H new ATOM 1129 N THR A 506 6.936 15.371 10.392 1.00 0.00 N ATOM 1130 CA THR A 506 7.336 16.413 11.329 1.00 0.00 C ATOM 1131 C THR A 506 8.853 16.521 11.419 1.00 0.00 C ATOM 1132 O THR A 506 9.386 17.506 11.932 1.00 0.00 O ATOM 1133 CB THR A 506 6.765 16.159 12.735 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.177 14.864 13.194 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.246 16.226 12.716 1.00 0.00 C ATOM 0 H THR A 506 7.321 14.449 10.598 1.00 0.00 H new ATOM 0 HA THR A 506 6.931 17.350 10.947 1.00 0.00 H new ATOM 0 HB THR A 506 7.143 16.929 13.408 1.00 0.00 H new ATOM 0 HG1 THR A 506 6.814 14.704 14.090 1.00 0.00 H new ATOM 0 HG21 THR A 506 4.861 16.044 13.719 1.00 0.00 H new ATOM 0 HG22 THR A 506 4.930 17.213 12.380 1.00 0.00 H new ATOM 0 HG23 THR A 506 4.857 15.469 12.035 1.00 0.00 H new ATOM 1143 N GLN A 507 9.545 15.503 10.916 1.00 0.00 N ATOM 1144 CA GLN A 507 10.998 15.544 10.807 1.00 0.00 C ATOM 1145 C GLN A 507 11.443 15.415 9.356 1.00 0.00 C ATOM 1146 O GLN A 507 10.939 14.574 8.614 1.00 0.00 O ATOM 1147 CB GLN A 507 11.630 14.430 11.643 1.00 0.00 C ATOM 1148 CG GLN A 507 11.457 14.601 13.142 1.00 0.00 C ATOM 1149 CD GLN A 507 12.061 13.454 13.929 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.648 12.532 13.357 1.00 0.00 O ATOM 1151 NE2 GLN A 507 11.918 13.503 15.248 1.00 0.00 N ATOM 0 H GLN A 507 9.122 14.639 10.577 1.00 0.00 H new ATOM 0 HA GLN A 507 11.332 16.509 11.187 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.195 13.476 11.345 1.00 0.00 H new ATOM 0 HB3 GLN A 507 12.695 14.380 11.415 1.00 0.00 H new ATOM 0 HG2 GLN A 507 11.922 15.536 13.454 1.00 0.00 H new ATOM 0 HG3 GLN A 507 10.395 14.679 13.376 1.00 0.00 H new ATOM 0 HE21 GLN A 507 11.425 14.285 15.679 1.00 0.00 H new ATOM 0 HE22 GLN A 507 12.301 12.759 15.831 1.00 0.00 H new ATOM 1160 N GLU A 508 12.394 16.256 8.957 1.00 0.00 N ATOM 1161 CA GLU A 508 12.898 16.248 7.589 1.00 0.00 C ATOM 1162 C GLU A 508 13.913 15.130 7.383 1.00 0.00 C ATOM 1163 O GLU A 508 14.905 15.039 8.106 1.00 0.00 O ATOM 1164 CB GLU A 508 13.527 17.599 7.242 1.00 0.00 C ATOM 1165 CG GLU A 508 14.411 18.180 8.335 1.00 0.00 C ATOM 1166 CD GLU A 508 13.594 18.670 9.498 1.00 0.00 C ATOM 1167 OE1 GLU A 508 12.392 18.682 9.390 1.00 0.00 O ATOM 1168 OE2 GLU A 508 14.163 18.928 10.533 1.00 0.00 O ATOM 0 H GLU A 508 12.830 16.951 9.563 1.00 0.00 H new ATOM 0 HA GLU A 508 12.053 16.069 6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 508 14.119 17.488 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 508 12.731 18.310 7.019 1.00 0.00 H new ATOM 0 HG2 GLU A 508 15.115 17.422 8.677 1.00 0.00 H new ATOM 0 HG3 GLU A 508 15.000 19.003 7.930 1.00 0.00 H new ATOM 1175 N GLY A 509 13.659 14.282 6.392 1.00 0.00 N ATOM 1176 CA GLY A 509 14.527 13.145 6.114 1.00 0.00 C ATOM 1177 C GLY A 509 13.943 12.260 5.022 1.00 0.00 C ATOM 1178 O GLY A 509 12.869 12.539 4.491 1.00 0.00 O ATOM 0 H GLY A 509 12.857 14.362 5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.511 13.501 5.809 1.00 0.00 H new ATOM 0 HA3 GLY A 509 14.667 12.560 7.023 1.00 0.00 H new ATOM 1182 N MET A 510 14.658 11.190 4.690 1.00 0.00 N ATOM 1183 CA MET A 510 14.166 10.207 3.730 1.00 0.00 C ATOM 1184 C MET A 510 13.264 9.182 4.403 1.00 0.00 C ATOM 1185 O MET A 510 13.643 8.565 5.400 1.00 0.00 O ATOM 1186 CB MET A 510 15.338 9.509 3.042 1.00 0.00 C ATOM 1187 CG MET A 510 16.195 10.423 2.177 1.00 0.00 C ATOM 1188 SD MET A 510 15.262 11.181 0.832 1.00 0.00 S ATOM 1189 CE MET A 510 14.892 9.747 -0.173 1.00 0.00 C ATOM 0 H MET A 510 15.581 10.981 5.072 1.00 0.00 H new ATOM 0 HA MET A 510 13.576 10.734 2.980 1.00 0.00 H new ATOM 0 HB2 MET A 510 15.970 9.052 3.803 1.00 0.00 H new ATOM 0 HB3 MET A 510 14.950 8.701 2.422 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.628 11.206 2.800 1.00 0.00 H new ATOM 0 HG3 MET A 510 17.025 9.851 1.761 1.00 0.00 H new ATOM 0 HE1 MET A 510 14.526 10.070 -1.147 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.796 9.152 -0.304 1.00 0.00 H new ATOM 0 HE3 MET A 510 14.129 9.144 0.320 1.00 0.00 H new ATOM 1199 N TYR A 511 12.067 9.003 3.855 1.00 0.00 N ATOM 1200 CA TYR A 511 11.136 7.999 4.356 1.00 0.00 C ATOM 1201 C TYR A 511 10.751 7.012 3.262 1.00 0.00 C ATOM 1202 O TYR A 511 10.419 7.406 2.145 1.00 0.00 O ATOM 1203 CB TYR A 511 9.883 8.667 4.925 1.00 0.00 C ATOM 1204 CG TYR A 511 10.145 9.522 6.146 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.593 10.828 6.020 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.940 9.017 7.422 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.834 11.611 7.132 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.177 9.792 8.542 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.624 11.089 8.393 1.00 0.00 C ATOM 1210 OH TYR A 511 10.860 11.866 9.504 1.00 0.00 O ATOM 0 H TYR A 511 11.718 9.542 3.062 1.00 0.00 H new ATOM 0 HA TYR A 511 11.636 7.448 5.153 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.430 9.286 4.151 1.00 0.00 H new ATOM 0 HB3 TYR A 511 9.157 7.896 5.182 1.00 0.00 H new ATOM 0 HD1 TYR A 511 10.756 11.240 5.035 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.590 8.002 7.542 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.185 12.626 7.016 1.00 0.00 H new ATOM 0 HE2 TYR A 511 10.013 9.384 9.529 1.00 0.00 H new ATOM 0 HH TYR A 511 10.896 12.810 9.242 1.00 0.00 H new ATOM 1220 N ARG A 512 10.796 5.725 3.592 1.00 0.00 N ATOM 1221 CA ARG A 512 10.416 4.679 2.651 1.00 0.00 C ATOM 1222 C ARG A 512 9.055 4.091 2.998 1.00 0.00 C ATOM 1223 O ARG A 512 8.867 3.534 4.081 1.00 0.00 O ATOM 1224 CB ARG A 512 11.479 3.596 2.536 1.00 0.00 C ATOM 1225 CG ARG A 512 11.336 2.684 1.329 1.00 0.00 C ATOM 1226 CD ARG A 512 12.128 1.431 1.411 1.00 0.00 C ATOM 1227 NE ARG A 512 11.512 0.380 2.204 1.00 0.00 N ATOM 1228 CZ ARG A 512 12.172 -0.679 2.713 1.00 0.00 C ATOM 1229 NH1 ARG A 512 13.453 -0.853 2.485 1.00 0.00 N ATOM 1230 NH2 ARG A 512 11.487 -1.554 3.431 1.00 0.00 N ATOM 0 H ARG A 512 11.092 5.382 4.506 1.00 0.00 H new ATOM 0 HA ARG A 512 10.336 5.146 1.670 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.459 4.072 2.499 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.454 2.986 3.439 1.00 0.00 H new ATOM 0 HG2 ARG A 512 10.284 2.427 1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 512 11.637 3.232 0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 512 12.297 1.056 0.402 1.00 0.00 H new ATOM 0 HD3 ARG A 512 13.106 1.661 1.833 1.00 0.00 H new ATOM 0 HE ARG A 512 10.511 0.449 2.388 1.00 0.00 H new ATOM 0 HH11 ARG A 512 13.965 -0.181 1.914 1.00 0.00 H new ATOM 0 HH12 ARG A 512 13.936 -1.661 2.879 1.00 0.00 H new ATOM 0 HH21 ARG A 512 10.488 -1.416 3.586 1.00 0.00 H new ATOM 0 HH22 ARG A 512 11.958 -2.366 3.830 1.00 0.00 H new ATOM 1244 N ILE A 513 8.109 4.215 2.074 1.00 0.00 N ATOM 1245 CA ILE A 513 6.742 3.764 2.311 1.00 0.00 C ATOM 1246 C ILE A 513 6.470 2.441 1.606 1.00 0.00 C ATOM 1247 O ILE A 513 6.638 2.327 0.394 1.00 0.00 O ATOM 1248 CB ILE A 513 5.712 4.807 1.841 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.899 6.122 2.601 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.297 4.278 2.023 1.00 0.00 C ATOM 1251 CD1 ILE A 513 5.012 7.243 2.108 1.00 0.00 C ATOM 0 H ILE A 513 8.264 4.625 1.153 1.00 0.00 H new ATOM 0 HA ILE A 513 6.639 3.627 3.387 1.00 0.00 H new ATOM 0 HB ILE A 513 5.872 4.998 0.780 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.699 5.951 3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.941 6.433 2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.582 5.028 1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 513 4.171 3.367 1.437 1.00 0.00 H new ATOM 0 HG23 ILE A 513 4.123 4.059 3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 513 5.202 8.142 2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 513 5.228 7.443 1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.967 6.954 2.215 1.00 0.00 H new ATOM 1263 N ASN A 514 6.048 1.444 2.376 1.00 0.00 N ATOM 1264 CA ASN A 514 5.743 0.128 1.826 1.00 0.00 C ATOM 1265 C ASN A 514 4.264 -0.201 1.975 1.00 0.00 C ATOM 1266 O ASN A 514 3.623 0.198 2.948 1.00 0.00 O ATOM 1267 CB ASN A 514 6.590 -0.953 2.471 1.00 0.00 C ATOM 1268 CG ASN A 514 8.056 -0.842 2.157 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.866 -0.450 3.005 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.390 -1.108 0.919 1.00 0.00 N ATOM 0 H ASN A 514 5.909 1.522 3.383 1.00 0.00 H new ATOM 0 HA ASN A 514 5.984 0.159 0.763 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.455 -0.911 3.552 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.230 -1.928 2.143 1.00 0.00 H new ATOM 0 HD21 ASN A 514 9.357 -0.994 0.616 1.00 0.00 H new ATOM 0 HD22 ASN A 514 7.683 -1.429 0.258 1.00 0.00 H new ATOM 1277 N ALA A 515 3.725 -0.934 1.006 1.00 0.00 N ATOM 1278 CA ALA A 515 2.398 -1.523 1.138 1.00 0.00 C ATOM 1279 C ALA A 515 2.439 -3.029 0.920 1.00 0.00 C ATOM 1280 O ALA A 515 3.187 -3.524 0.076 1.00 0.00 O ATOM 1281 CB ALA A 515 1.430 -0.870 0.162 1.00 0.00 C ATOM 0 H ALA A 515 4.188 -1.134 0.120 1.00 0.00 H new ATOM 0 HA ALA A 515 2.048 -1.342 2.154 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.443 -1.320 0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.367 0.198 0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.785 -1.019 -0.858 1.00 0.00 H new ATOM 1287 N THR A 516 1.633 -3.756 1.686 1.00 0.00 N ATOM 1288 CA THR A 516 1.568 -5.207 1.570 1.00 0.00 C ATOM 1289 C THR A 516 0.126 -5.688 1.468 1.00 0.00 C ATOM 1290 O THR A 516 -0.788 -5.057 2.000 1.00 0.00 O ATOM 1291 CB THR A 516 2.244 -5.901 2.767 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.563 -5.546 3.977 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.704 -5.484 2.870 1.00 0.00 C ATOM 0 H THR A 516 1.015 -3.362 2.395 1.00 0.00 H new ATOM 0 HA THR A 516 2.103 -5.472 0.658 1.00 0.00 H new ATOM 0 HB THR A 516 2.194 -6.980 2.618 1.00 0.00 H new ATOM 0 HG1 THR A 516 1.994 -5.990 4.737 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.166 -5.984 3.721 1.00 0.00 H new ATOM 0 HG22 THR A 516 4.228 -5.765 1.956 1.00 0.00 H new ATOM 0 HG23 THR A 516 3.765 -4.404 3.006 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.073 -6.807 0.781 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.374 -7.459 0.738 1.00 0.00 C ATOM 1303 C VAL A 517 -1.279 -8.912 1.184 1.00 0.00 C ATOM 1304 O VAL A 517 -0.268 -9.575 0.959 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.987 -7.405 -0.674 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.074 -8.093 -1.677 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.366 -8.049 -0.682 1.00 0.00 C ATOM 0 H VAL A 517 0.653 -7.282 0.245 1.00 0.00 H new ATOM 0 HA VAL A 517 -2.020 -6.914 1.426 1.00 0.00 H new ATOM 0 HB VAL A 517 -2.093 -6.359 -0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -1.522 -8.046 -2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.106 -7.592 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -0.938 -9.136 -1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -3.784 -8.002 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.283 -9.091 -0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -4.020 -7.516 0.008 1.00 0.00 H new ATOM 1317 N ASP A 518 -2.340 -9.403 1.816 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.232 -10.541 2.723 1.00 0.00 C ATOM 1319 C ASP A 518 -0.813 -10.691 3.252 1.00 0.00 C ATOM 1320 O ASP A 518 -0.011 -11.443 2.700 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.671 -11.829 2.021 1.00 0.00 C ATOM 1322 CG ASP A 518 -2.705 -13.055 2.920 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.352 -13.003 3.940 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -2.218 -14.082 2.511 1.00 0.00 O ATOM 0 H ASP A 518 -3.285 -9.031 1.717 1.00 0.00 H new ATOM 0 HA ASP A 518 -2.893 -10.356 3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -3.664 -11.677 1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -1.995 -12.023 1.188 1.00 0.00 H new ATOM 1329 N GLU A 519 -0.509 -9.973 4.327 1.00 0.00 N ATOM 1330 CA GLU A 519 0.813 -10.031 4.940 1.00 0.00 C ATOM 1331 C GLU A 519 1.133 -11.437 5.429 1.00 0.00 C ATOM 1332 O GLU A 519 2.257 -11.916 5.281 1.00 0.00 O ATOM 1333 CB GLU A 519 0.911 -9.036 6.098 1.00 0.00 C ATOM 1334 CG GLU A 519 2.274 -8.993 6.775 1.00 0.00 C ATOM 1335 CD GLU A 519 2.282 -8.022 7.923 1.00 0.00 C ATOM 1336 OE1 GLU A 519 1.360 -7.250 8.030 1.00 0.00 O ATOM 1337 OE2 GLU A 519 3.152 -8.125 8.755 1.00 0.00 O ATOM 0 H GLU A 519 -1.161 -9.343 4.793 1.00 0.00 H new ATOM 0 HA GLU A 519 1.545 -9.761 4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 519 0.672 -8.040 5.726 1.00 0.00 H new ATOM 0 HB3 GLU A 519 0.156 -9.288 6.843 1.00 0.00 H new ATOM 0 HG2 GLU A 519 2.535 -9.988 7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 519 3.035 -8.707 6.049 1.00 0.00 H new ATOM 1344 N GLU A 520 0.137 -12.096 6.011 1.00 0.00 N ATOM 1345 CA GLU A 520 0.370 -13.303 6.794 1.00 0.00 C ATOM 1346 C GLU A 520 0.512 -14.524 5.897 1.00 0.00 C ATOM 1347 O GLU A 520 0.846 -15.615 6.362 1.00 0.00 O ATOM 1348 CB GLU A 520 -0.762 -13.518 7.799 1.00 0.00 C ATOM 1349 CG GLU A 520 -0.836 -12.469 8.900 1.00 0.00 C ATOM 1350 CD GLU A 520 -2.018 -12.700 9.799 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -2.762 -13.618 9.545 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -2.117 -12.032 10.801 1.00 0.00 O ATOM 0 H GLU A 520 -0.841 -11.813 5.955 1.00 0.00 H new ATOM 0 HA GLU A 520 1.305 -13.170 7.338 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -1.710 -13.530 7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -0.643 -14.500 8.257 1.00 0.00 H new ATOM 0 HG2 GLU A 520 0.081 -12.492 9.489 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -0.904 -11.476 8.455 1.00 0.00 H new ATOM 1359 N ASN A 521 0.258 -14.338 4.607 1.00 0.00 N ATOM 1360 CA ASN A 521 0.359 -15.423 3.639 1.00 0.00 C ATOM 1361 C ASN A 521 -0.661 -16.517 3.931 1.00 0.00 C ATOM 1362 O ASN A 521 -0.332 -17.703 3.927 1.00 0.00 O ATOM 1363 CB ASN A 521 1.759 -16.008 3.605 1.00 0.00 C ATOM 1364 CG ASN A 521 2.817 -15.021 3.195 1.00 0.00 C ATOM 1365 OD1 ASN A 521 2.745 -14.414 2.121 1.00 0.00 O ATOM 1366 ND2 ASN A 521 3.838 -14.918 4.007 1.00 0.00 N ATOM 0 H ASN A 521 -0.020 -13.442 4.206 1.00 0.00 H new ATOM 0 HA ASN A 521 0.143 -15.000 2.658 1.00 0.00 H new ATOM 0 HB2 ASN A 521 2.003 -16.400 4.592 1.00 0.00 H new ATOM 0 HB3 ASN A 521 1.774 -16.851 2.914 1.00 0.00 H new ATOM 0 HD21 ASN A 521 4.624 -14.315 3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 521 3.848 -15.441 4.883 1.00 0.00 H new ATOM 1373 N THR A 522 -1.900 -16.110 4.183 1.00 0.00 N ATOM 1374 CA THR A 522 -2.981 -17.058 4.431 1.00 0.00 C ATOM 1375 C THR A 522 -3.684 -17.444 3.137 1.00 0.00 C ATOM 1376 O THR A 522 -4.428 -18.423 3.091 1.00 0.00 O ATOM 1377 CB THR A 522 -4.018 -16.484 5.415 1.00 0.00 C ATOM 1378 OG1 THR A 522 -4.641 -15.329 4.838 1.00 0.00 O ATOM 1379 CG2 THR A 522 -3.353 -16.096 6.726 1.00 0.00 C ATOM 0 H THR A 522 -2.181 -15.130 4.221 1.00 0.00 H new ATOM 0 HA THR A 522 -2.526 -17.945 4.871 1.00 0.00 H new ATOM 0 HB THR A 522 -4.769 -17.249 5.614 1.00 0.00 H new ATOM 0 HG1 THR A 522 -3.973 -14.622 4.719 1.00 0.00 H new ATOM 0 HG21 THR A 522 -4.101 -15.693 7.408 1.00 0.00 H new ATOM 0 HG22 THR A 522 -2.891 -16.976 7.174 1.00 0.00 H new ATOM 0 HG23 THR A 522 -2.590 -15.341 6.537 1.00 0.00 H new ATOM 1387 N VAL A 523 -3.441 -16.669 2.084 1.00 0.00 N ATOM 1388 CA VAL A 523 -3.958 -16.992 0.761 1.00 0.00 C ATOM 1389 C VAL A 523 -2.847 -17.477 -0.162 1.00 0.00 C ATOM 1390 O VAL A 523 -1.793 -16.851 -0.260 1.00 0.00 O ATOM 1391 CB VAL A 523 -4.657 -15.780 0.116 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.090 -16.109 -1.305 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.855 -15.349 0.949 1.00 0.00 C ATOM 0 H VAL A 523 -2.889 -15.812 2.123 1.00 0.00 H new ATOM 0 HA VAL A 523 -4.688 -17.791 0.895 1.00 0.00 H new ATOM 0 HB VAL A 523 -3.947 -14.954 0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -5.582 -15.242 -1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -4.215 -16.371 -1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -5.783 -16.950 -1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -6.336 -14.492 0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -6.566 -16.172 1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -5.522 -15.074 1.950 1.00 0.00 H new ATOM 1403 N VAL A 524 -3.092 -18.594 -0.837 1.00 0.00 N ATOM 1404 CA VAL A 524 -2.172 -19.092 -1.852 1.00 0.00 C ATOM 1405 C VAL A 524 -2.505 -18.521 -3.225 1.00 0.00 C ATOM 1406 O VAL A 524 -3.605 -18.721 -3.741 1.00 0.00 O ATOM 1407 CB VAL A 524 -2.191 -20.630 -1.929 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -1.275 -21.120 -3.039 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -1.779 -21.234 -0.594 1.00 0.00 C ATOM 0 H VAL A 524 -3.921 -19.172 -0.699 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.175 -18.765 -1.557 1.00 0.00 H new ATOM 0 HB VAL A 524 -3.208 -20.951 -2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -1.301 -22.209 -3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -1.611 -20.714 -3.993 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -0.255 -20.789 -2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -1.798 -22.321 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -0.771 -20.904 -0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -2.473 -20.909 0.182 1.00 0.00 H new ATOM 1419 N GLU A 525 -1.550 -17.811 -3.813 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.818 -16.993 -4.992 1.00 0.00 C ATOM 1421 C GLU A 525 -1.021 -17.483 -6.194 1.00 0.00 C ATOM 1422 O GLU A 525 -0.138 -18.329 -6.062 1.00 0.00 O ATOM 1423 CB GLU A 525 -1.494 -15.525 -4.709 1.00 0.00 C ATOM 1424 CG GLU A 525 -2.290 -14.914 -3.565 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.786 -13.540 -3.220 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.754 -12.704 -4.090 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.539 -13.294 -2.063 1.00 0.00 O ATOM 0 H GLU A 525 -0.582 -17.784 -3.493 1.00 0.00 H new ATOM 0 HA GLU A 525 -2.879 -17.083 -5.227 1.00 0.00 H new ATOM 0 HB2 GLU A 525 -0.431 -15.437 -4.483 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -1.677 -14.944 -5.613 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -3.343 -14.858 -3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -2.224 -15.558 -2.688 1.00 0.00 H new ATOM 1434 N LEU A 526 -1.339 -16.945 -7.367 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.539 -17.183 -8.562 1.00 0.00 C ATOM 1436 C LEU A 526 0.777 -16.418 -8.503 1.00 0.00 C ATOM 1437 O LEU A 526 1.768 -16.822 -9.113 1.00 0.00 O ATOM 1438 CB LEU A 526 -1.329 -16.792 -9.816 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.579 -17.637 -10.091 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -3.362 -17.048 -11.257 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -2.167 -19.071 -10.388 1.00 0.00 C ATOM 0 H LEU A 526 -2.147 -16.340 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 526 -0.307 -18.247 -8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -1.629 -15.748 -9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 526 -0.667 -16.860 -10.679 1.00 0.00 H new ATOM 0 HG LEU A 526 -3.223 -17.631 -9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -4.248 -17.655 -11.444 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -3.665 -16.030 -11.014 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -2.734 -17.037 -12.148 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -3.055 -19.672 -10.583 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -1.517 -19.089 -11.263 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.633 -19.481 -9.531 1.00 0.00 H new ATOM 1453 N ASN A 527 0.780 -15.312 -7.767 1.00 0.00 N ATOM 1454 CA ASN A 527 1.980 -14.498 -7.613 1.00 0.00 C ATOM 1455 C ASN A 527 2.716 -14.840 -6.324 1.00 0.00 C ATOM 1456 O ASN A 527 2.158 -15.477 -5.430 1.00 0.00 O ATOM 1457 CB ASN A 527 1.654 -13.016 -7.655 1.00 0.00 C ATOM 1458 CG ASN A 527 0.898 -12.529 -6.450 1.00 0.00 C ATOM 1459 OD1 ASN A 527 0.902 -13.165 -5.390 1.00 0.00 O ATOM 1460 ND2 ASN A 527 0.184 -11.448 -6.632 1.00 0.00 N ATOM 0 H ASN A 527 -0.036 -14.958 -7.267 1.00 0.00 H new ATOM 0 HA ASN A 527 2.634 -14.726 -8.454 1.00 0.00 H new ATOM 0 HB2 ASN A 527 2.582 -12.451 -7.743 1.00 0.00 H new ATOM 0 HB3 ASN A 527 1.067 -12.807 -8.550 1.00 0.00 H new ATOM 0 HD21 ASN A 527 -0.405 -11.093 -5.879 1.00 0.00 H new ATOM 0 HD22 ASN A 527 0.217 -10.960 -7.527 1.00 0.00 H new ATOM 1467 N GLU A 528 3.970 -14.413 -6.234 1.00 0.00 N ATOM 1468 CA GLU A 528 4.713 -14.473 -4.980 1.00 0.00 C ATOM 1469 C GLU A 528 5.363 -13.133 -4.661 1.00 0.00 C ATOM 1470 O GLU A 528 5.546 -12.783 -3.495 1.00 0.00 O ATOM 1471 CB GLU A 528 5.775 -15.572 -5.038 1.00 0.00 C ATOM 1472 CG GLU A 528 5.213 -16.984 -5.138 1.00 0.00 C ATOM 1473 CD GLU A 528 6.313 -18.002 -5.255 1.00 0.00 C ATOM 1474 OE1 GLU A 528 7.455 -17.611 -5.326 1.00 0.00 O ATOM 1475 OE2 GLU A 528 6.026 -19.171 -5.161 1.00 0.00 O ATOM 0 H GLU A 528 4.495 -14.021 -7.016 1.00 0.00 H new ATOM 0 HA GLU A 528 4.006 -14.707 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 528 6.423 -15.390 -5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 528 6.399 -15.505 -4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 528 4.607 -17.200 -4.258 1.00 0.00 H new ATOM 0 HG3 GLU A 528 4.555 -17.055 -6.004 1.00 0.00 H new ATOM 1482 N ASN A 529 5.710 -12.386 -5.703 1.00 0.00 N ATOM 1483 CA ASN A 529 6.534 -11.193 -5.550 1.00 0.00 C ATOM 1484 C ASN A 529 5.685 -9.929 -5.585 1.00 0.00 C ATOM 1485 O ASN A 529 6.177 -8.831 -5.320 1.00 0.00 O ATOM 1486 CB ASN A 529 7.618 -11.127 -6.610 1.00 0.00 C ATOM 1487 CG ASN A 529 8.669 -12.194 -6.471 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.979 -12.646 -5.362 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.273 -12.541 -7.579 1.00 0.00 N ATOM 0 H ASN A 529 5.433 -12.586 -6.664 1.00 0.00 H new ATOM 0 HA ASN A 529 7.016 -11.258 -4.575 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.157 -11.211 -7.594 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.098 -10.149 -6.565 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.039 -13.214 -7.553 1.00 0.00 H new ATOM 0 HD22 ASN A 529 8.978 -12.138 -8.468 1.00 0.00 H new ATOM 1496 N ASN A 530 4.409 -10.089 -5.914 1.00 0.00 N ATOM 1497 CA ASN A 530 3.539 -8.951 -6.187 1.00 0.00 C ATOM 1498 C ASN A 530 2.685 -8.607 -4.973 1.00 0.00 C ATOM 1499 O ASN A 530 1.641 -7.966 -5.096 1.00 0.00 O ATOM 1500 CB ASN A 530 2.655 -9.203 -7.395 1.00 0.00 C ATOM 1501 CG ASN A 530 3.387 -9.124 -8.706 1.00 0.00 C ATOM 1502 OD1 ASN A 530 4.514 -8.623 -8.782 1.00 0.00 O ATOM 1503 ND2 ASN A 530 2.718 -9.541 -9.751 1.00 0.00 N ATOM 0 H ASN A 530 3.953 -10.997 -5.998 1.00 0.00 H new ATOM 0 HA ASN A 530 4.184 -8.101 -6.409 1.00 0.00 H new ATOM 0 HB2 ASN A 530 2.200 -10.189 -7.302 1.00 0.00 H new ATOM 0 HB3 ASN A 530 1.843 -8.476 -7.398 1.00 0.00 H new ATOM 0 HD21 ASN A 530 3.125 -9.459 -10.683 1.00 0.00 H new ATOM 0 HD22 ASN A 530 1.790 -9.948 -9.633 1.00 0.00 H new ATOM 1510 N ASN A 531 3.134 -9.039 -3.799 1.00 0.00 N ATOM 1511 CA ASN A 531 2.412 -8.776 -2.559 1.00 0.00 C ATOM 1512 C ASN A 531 3.028 -7.608 -1.800 1.00 0.00 C ATOM 1513 O ASN A 531 2.532 -7.210 -0.745 1.00 0.00 O ATOM 1514 CB ASN A 531 2.364 -10.009 -1.675 1.00 0.00 C ATOM 1515 CG ASN A 531 1.355 -11.033 -2.118 1.00 0.00 C ATOM 1516 OD1 ASN A 531 1.393 -11.522 -3.254 1.00 0.00 O ATOM 1517 ND2 ASN A 531 0.404 -11.298 -1.259 1.00 0.00 N ATOM 0 H ASN A 531 3.995 -9.573 -3.680 1.00 0.00 H new ATOM 0 HA ASN A 531 1.390 -8.510 -2.831 1.00 0.00 H new ATOM 0 HB2 ASN A 531 3.352 -10.470 -1.656 1.00 0.00 H new ATOM 0 HB3 ASN A 531 2.135 -9.704 -0.654 1.00 0.00 H new ATOM 0 HD21 ASN A 531 -0.351 -11.934 -1.515 1.00 0.00 H new ATOM 0 HD22 ASN A 531 0.418 -10.869 -0.334 1.00 0.00 H new ATOM 1524 N VAL A 532 4.110 -7.061 -2.342 1.00 0.00 N ATOM 1525 CA VAL A 532 4.781 -5.921 -1.730 1.00 0.00 C ATOM 1526 C VAL A 532 4.994 -4.799 -2.739 1.00 0.00 C ATOM 1527 O VAL A 532 5.341 -5.047 -3.893 1.00 0.00 O ATOM 1528 CB VAL A 532 6.142 -6.321 -1.129 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.830 -5.110 -0.516 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.963 -7.416 -0.087 1.00 0.00 C ATOM 0 H VAL A 532 4.542 -7.390 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 532 4.130 -5.568 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 532 6.772 -6.707 -1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 532 7.790 -5.411 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.991 -4.355 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 532 6.203 -4.696 0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.934 -7.686 0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 532 5.315 -7.055 0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 532 5.511 -8.291 -0.553 1.00 0.00 H new ATOM 1540 N ALA A 533 4.781 -3.565 -2.297 1.00 0.00 N ATOM 1541 CA ALA A 533 5.067 -2.396 -3.119 1.00 0.00 C ATOM 1542 C ALA A 533 5.886 -1.367 -2.351 1.00 0.00 C ATOM 1543 O ALA A 533 5.573 -1.042 -1.206 1.00 0.00 O ATOM 1544 CB ALA A 533 3.773 -1.777 -3.627 1.00 0.00 C ATOM 0 H ALA A 533 4.410 -3.348 -1.372 1.00 0.00 H new ATOM 0 HA ALA A 533 5.659 -2.722 -3.974 1.00 0.00 H new ATOM 0 HB1 ALA A 533 4.003 -0.905 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 533 3.230 -2.508 -4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 533 3.158 -1.474 -2.780 1.00 0.00 H new ATOM 1550 N THR A 534 6.935 -0.859 -2.987 1.00 0.00 N ATOM 1551 CA THR A 534 7.853 0.069 -2.334 1.00 0.00 C ATOM 1552 C THR A 534 7.849 1.426 -3.026 1.00 0.00 C ATOM 1553 O THR A 534 8.036 1.516 -4.239 1.00 0.00 O ATOM 1554 CB THR A 534 9.290 -0.480 -2.312 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.327 -1.704 -1.567 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.236 0.526 -1.674 1.00 0.00 C ATOM 0 H THR A 534 7.172 -1.074 -3.956 1.00 0.00 H new ATOM 0 HA THR A 534 7.503 0.187 -1.308 1.00 0.00 H new ATOM 0 HB THR A 534 9.608 -0.662 -3.339 1.00 0.00 H new ATOM 0 HG1 THR A 534 10.243 -2.052 -1.555 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.248 0.120 -1.667 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.221 1.454 -2.246 1.00 0.00 H new ATOM 0 HG23 THR A 534 9.918 0.726 -0.651 1.00 0.00 H new ATOM 1564 N PHE A 535 7.631 2.479 -2.248 1.00 0.00 N ATOM 1565 CA PHE A 535 7.638 3.837 -2.778 1.00 0.00 C ATOM 1566 C PHE A 535 8.457 4.770 -1.895 1.00 0.00 C ATOM 1567 O PHE A 535 8.263 4.818 -0.680 1.00 0.00 O ATOM 1568 CB PHE A 535 6.208 4.364 -2.915 1.00 0.00 C ATOM 1569 CG PHE A 535 6.121 5.718 -3.559 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.302 5.865 -4.927 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.859 6.849 -2.800 1.00 0.00 C ATOM 1572 CE1 PHE A 535 6.221 7.111 -5.521 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.776 8.095 -3.391 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.959 8.225 -4.753 1.00 0.00 C ATOM 0 H PHE A 535 7.447 2.419 -1.247 1.00 0.00 H new ATOM 0 HA PHE A 535 8.102 3.808 -3.764 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.624 3.655 -3.501 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.752 4.412 -1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 535 6.508 4.996 -5.535 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.718 6.754 -1.733 1.00 0.00 H new ATOM 0 HE1 PHE A 535 6.363 7.211 -6.587 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.568 8.967 -2.788 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.897 9.199 -5.216 1.00 0.00 H new ATOM 1584 N ASP A 536 9.372 5.508 -2.512 1.00 0.00 N ATOM 1585 CA ASP A 536 10.335 6.314 -1.769 1.00 0.00 C ATOM 1586 C ASP A 536 9.913 7.778 -1.728 1.00 0.00 C ATOM 1587 O ASP A 536 9.658 8.389 -2.764 1.00 0.00 O ATOM 1588 CB ASP A 536 11.730 6.187 -2.387 1.00 0.00 C ATOM 1589 CG ASP A 536 12.829 6.898 -1.610 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.531 7.475 -0.591 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.975 6.732 -1.952 1.00 0.00 O ATOM 0 H ASP A 536 9.468 5.565 -3.526 1.00 0.00 H new ATOM 0 HA ASP A 536 10.365 5.939 -0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.984 5.130 -2.467 1.00 0.00 H new ATOM 0 HB3 ASP A 536 11.703 6.586 -3.401 1.00 0.00 H new ATOM 1596 N VAL A 537 9.841 8.332 -0.523 1.00 0.00 N ATOM 1597 CA VAL A 537 9.450 9.724 -0.343 1.00 0.00 C ATOM 1598 C VAL A 537 10.543 10.516 0.363 1.00 0.00 C ATOM 1599 O VAL A 537 11.125 10.052 1.342 1.00 0.00 O ATOM 1600 CB VAL A 537 8.141 9.846 0.460 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.770 11.309 0.652 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.016 9.100 -0.239 1.00 0.00 C ATOM 0 H VAL A 537 10.049 7.837 0.344 1.00 0.00 H new ATOM 0 HA VAL A 537 9.292 10.136 -1.340 1.00 0.00 H new ATOM 0 HB VAL A 537 8.295 9.397 1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 537 6.843 11.378 1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.567 11.818 1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.634 11.781 -0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.099 9.197 0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.862 9.521 -1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.279 8.046 -0.329 1.00 0.00 H new ATOM 1612 N SER A 538 10.818 11.715 -0.140 1.00 0.00 N ATOM 1613 CA SER A 538 11.734 12.635 0.525 1.00 0.00 C ATOM 1614 C SER A 538 10.979 13.767 1.209 1.00 0.00 C ATOM 1615 O SER A 538 10.155 14.439 0.590 1.00 0.00 O ATOM 1616 CB SER A 538 12.731 13.191 -0.473 1.00 0.00 C ATOM 1617 OG SER A 538 13.576 14.148 0.104 1.00 0.00 O ATOM 0 H SER A 538 10.419 12.073 -1.008 1.00 0.00 H new ATOM 0 HA SER A 538 12.273 12.081 1.294 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.331 12.376 -0.878 1.00 0.00 H new ATOM 0 HB3 SER A 538 12.195 13.639 -1.310 1.00 0.00 H new ATOM 0 HG SER A 538 14.344 13.700 0.516 1.00 0.00 H new ATOM 1623 N VAL A 539 11.265 13.971 2.489 1.00 0.00 N ATOM 1624 CA VAL A 539 10.728 15.112 3.222 1.00 0.00 C ATOM 1625 C VAL A 539 11.757 16.229 3.332 1.00 0.00 C ATOM 1626 O VAL A 539 12.888 16.004 3.763 1.00 0.00 O ATOM 1627 CB VAL A 539 10.267 14.711 4.635 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.744 15.925 5.390 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.197 13.631 4.560 1.00 0.00 C ATOM 0 H VAL A 539 11.867 13.361 3.042 1.00 0.00 H new ATOM 0 HA VAL A 539 9.867 15.470 2.658 1.00 0.00 H new ATOM 0 HB VAL A 539 11.125 14.311 5.176 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.423 15.623 6.387 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.535 16.670 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 539 8.899 16.353 4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 539 8.883 13.360 5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.340 14.006 4.001 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.601 12.753 4.057 1.00 0.00 H new ATOM 1639 N VAL A 540 11.358 17.435 2.939 1.00 0.00 N ATOM 1640 CA VAL A 540 12.286 18.556 2.847 1.00 0.00 C ATOM 1641 C VAL A 540 11.954 19.631 3.874 1.00 0.00 C ATOM 1642 O VAL A 540 10.798 19.796 4.264 1.00 0.00 O ATOM 1643 CB VAL A 540 12.276 19.183 1.442 1.00 0.00 C ATOM 1644 CG1 VAL A 540 12.707 18.162 0.401 1.00 0.00 C ATOM 1645 CG2 VAL A 540 10.896 19.728 1.110 1.00 0.00 C ATOM 0 H VAL A 540 10.398 17.660 2.679 1.00 0.00 H new ATOM 0 HA VAL A 540 13.280 18.158 3.050 1.00 0.00 H new ATOM 0 HB VAL A 540 12.985 20.011 1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 540 12.694 18.622 -0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 540 13.715 17.815 0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.021 17.315 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 540 10.909 20.167 0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.168 18.918 1.140 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.621 20.490 1.839 1.00 0.00 H new ATOM 1655 N LEU A 541 12.975 20.361 4.311 1.00 0.00 N ATOM 1656 CA LEU A 541 12.817 21.337 5.382 1.00 0.00 C ATOM 1657 C LEU A 541 12.966 22.759 4.857 1.00 0.00 C ATOM 1658 O LEU A 541 13.795 23.528 5.343 1.00 0.00 O ATOM 1659 CB LEU A 541 13.837 21.070 6.497 1.00 0.00 C ATOM 1660 CG LEU A 541 13.932 22.164 7.569 1.00 0.00 C ATOM 1661 CD1 LEU A 541 12.585 22.334 8.261 1.00 0.00 C ATOM 1662 CD2 LEU A 541 15.013 21.797 8.575 1.00 0.00 C ATOM 0 H LEU A 541 13.922 20.295 3.939 1.00 0.00 H new ATOM 0 HA LEU A 541 11.811 21.233 5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 541 13.582 20.128 6.983 1.00 0.00 H new ATOM 0 HB3 LEU A 541 14.820 20.940 6.045 1.00 0.00 H new ATOM 0 HG LEU A 541 14.197 23.112 7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 541 12.662 23.112 9.020 1.00 0.00 H new ATOM 0 HD12 LEU A 541 11.831 22.617 7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 541 12.297 21.394 8.732 1.00 0.00 H new ATOM 0 HD21 LEU A 541 15.080 22.574 9.336 1.00 0.00 H new ATOM 0 HD22 LEU A 541 14.763 20.847 9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 541 15.971 21.707 8.063 1.00 0.00 H new ATOM 1674 N GLU A 542 12.156 23.104 3.861 1.00 0.00 N ATOM 1675 CA GLU A 542 12.170 24.448 3.294 1.00 0.00 C ATOM 1676 C GLU A 542 10.795 24.833 2.761 1.00 0.00 C ATOM 1677 O GLU A 542 9.944 25.212 3.516 1.00 0.00 O ATOM 1678 CB GLU A 542 13.213 24.551 2.179 1.00 0.00 C ATOM 1679 CG GLU A 542 12.924 23.679 0.965 1.00 0.00 C ATOM 1680 CD GLU A 542 13.938 23.903 -0.121 1.00 0.00 C ATOM 1681 OE1 GLU A 542 15.087 23.604 0.096 1.00 0.00 O ATOM 1682 OE2 GLU A 542 13.547 24.267 -1.205 1.00 0.00 O ATOM 0 H GLU A 542 11.482 22.472 3.430 1.00 0.00 H new ATOM 0 HA GLU A 542 12.436 25.143 4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 542 13.281 25.590 1.857 1.00 0.00 H new ATOM 0 HB3 GLU A 542 14.188 24.278 2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 542 12.928 22.629 1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 542 11.926 23.899 0.585 1.00 0.00 H new TER 1689 GLU A 542