USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 974 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 503 GLN : amide:sc= -1.64 K(o=-1.6,f=-0.74) USER MOD Set 1.2: A 511 ASN : amide:sc= 0 K(o=-1.6,f=-0.74) USER MOD Set 2.1: A 426 GLN : amide:sc= 0 K(o=0.046,f=-0.54) USER MOD Set 2.2: A 477 THR OG1 : rot 37:sc= 0.046 USER MOD Single : A 433 SER OG : rot 180:sc= 0.168 USER MOD Single : A 434 THR OG1 : rot -92:sc= 0.0771 USER MOD Single : A 436 THR OG1 : rot -26:sc= 0.73 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 70:sc= 1.25 USER MOD Single : A 453 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0561) USER MOD Single : A 454 GLN : amide:sc= -0.696 X(o=-0.7,f=-0.27) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 457 SER OG : rot -45:sc= 0.734 USER MOD Single : A 459 SER OG : rot 110:sc= -0.366 USER MOD Single : A 460 THR OG1 : rot -165:sc= 0.0097 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.092) USER MOD Single : A 478 SER OG : rot 140:sc= 0 USER MOD Single : A 481 THR OG1 : rot -29:sc= 0.643 USER MOD Single : A 482 ASN : amide:sc= -2.71! K(o=-2.7!,f=-1) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= 0.434 X(o=0.43,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 170:sc=-0.00565 (180deg=-0.106) USER MOD Single : A 513 ASN : amide:sc= 0.649 K(o=0.65,f=0) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ 159:sc= -0.104 (180deg=-0.488) USER MOD Single : A 521 SER OG : rot 1:sc= 0.26 USER MOD Single : A 522 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.82) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -110:sc= -1.13 USER MOD Single : A 535 THR OG1 : rot 140:sc= -0.365 USER MOD Single : A 537 THR OG1 : rot 77:sc= 0.385 USER MOD Single : A 538 ASN : amide:sc= 0.664 K(o=0.66,f=-0.031) USER MOD Single : A 543 THR OG1 : rot 67:sc= 1.21 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot 180:sc= 0.016 USER MOD Single : A 554 GLN : amide:sc= -0.637 X(o=-0.64,f=-0.25) USER MOD Single : A 556 SER OG : rot -57:sc= -0.5 USER MOD Single : A 557 LYS NZ :NH3+ 167:sc= 0.981 (180deg=0.567) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.839 -0.724 0.415 1.00 22.02 N ATOM 23 CA GLU A 425 -35.704 -0.497 1.283 1.00 72.12 C ATOM 24 C GLU A 425 -34.378 -0.762 0.560 1.00 72.22 C ATOM 25 O GLU A 425 -33.577 -1.617 0.945 1.00 41.44 O ATOM 26 CB GLU A 425 -35.804 -1.262 2.635 1.00 12.10 C ATOM 27 CG GLU A 425 -36.087 -2.772 2.545 1.00 34.41 C ATOM 28 CD GLU A 425 -37.520 -3.110 2.192 1.00 35.42 C ATOM 29 OE1 GLU A 425 -37.868 -3.129 0.989 1.00 22.33 O ATOM 30 OE2 GLU A 425 -38.327 -3.361 3.116 1.00 2.40 O ATOM 0 HA GLU A 425 -35.725 0.561 1.544 1.00 72.12 H new ATOM 0 HB2 GLU A 425 -34.869 -1.121 3.178 1.00 12.10 H new ATOM 0 HB3 GLU A 425 -36.592 -0.801 3.231 1.00 12.10 H new ATOM 0 HG2 GLU A 425 -35.426 -3.211 1.798 1.00 34.41 H new ATOM 0 HG3 GLU A 425 -35.840 -3.235 3.500 1.00 34.41 H new ATOM 37 N GLN A 426 -34.209 -0.056 -0.524 1.00 24.44 N ATOM 38 CA GLN A 426 -33.013 -0.090 -1.315 1.00 44.31 C ATOM 39 C GLN A 426 -32.457 1.310 -1.385 1.00 64.54 C ATOM 40 O GLN A 426 -33.193 2.256 -1.681 1.00 72.22 O ATOM 41 CB GLN A 426 -33.283 -0.609 -2.737 1.00 11.52 C ATOM 42 CG GLN A 426 -33.885 -2.003 -2.809 1.00 41.03 C ATOM 43 CD GLN A 426 -34.105 -2.465 -4.235 1.00 43.00 C ATOM 44 OE1 GLN A 426 -34.330 -1.662 -5.134 1.00 42.30 O ATOM 45 NE2 GLN A 426 -34.087 -3.750 -4.447 1.00 60.13 N ATOM 0 H GLN A 426 -34.921 0.576 -0.890 1.00 24.44 H new ATOM 0 HA GLN A 426 -32.302 -0.772 -0.849 1.00 44.31 H new ATOM 0 HB2 GLN A 426 -33.955 0.087 -3.240 1.00 11.52 H new ATOM 0 HB3 GLN A 426 -32.345 -0.605 -3.293 1.00 11.52 H new ATOM 0 HG2 GLN A 426 -33.227 -2.707 -2.300 1.00 41.03 H new ATOM 0 HG3 GLN A 426 -34.836 -2.013 -2.276 1.00 41.03 H new ATOM 0 HE21 GLN A 426 -33.897 -4.391 -3.677 1.00 60.13 H new ATOM 0 HE22 GLN A 426 -34.263 -4.115 -5.383 1.00 60.13 H new ATOM 54 N ARG A 427 -31.197 1.454 -1.123 1.00 3.52 N ATOM 55 CA ARG A 427 -30.576 2.749 -1.138 1.00 1.43 C ATOM 56 C ARG A 427 -29.423 2.737 -2.125 1.00 43.54 C ATOM 57 O ARG A 427 -28.828 1.693 -2.396 1.00 73.23 O ATOM 58 CB ARG A 427 -30.100 3.134 0.272 1.00 75.45 C ATOM 59 CG ARG A 427 -29.629 4.580 0.446 1.00 3.25 C ATOM 60 CD ARG A 427 -30.741 5.579 0.152 1.00 23.41 C ATOM 61 NE ARG A 427 -31.882 5.449 1.071 1.00 24.44 N ATOM 62 CZ ARG A 427 -33.177 5.566 0.720 1.00 33.44 C ATOM 63 NH1 ARG A 427 -33.519 5.739 -0.547 1.00 55.24 N ATOM 64 NH2 ARG A 427 -34.119 5.506 1.645 1.00 2.04 N ATOM 0 H ARG A 427 -30.568 0.684 -0.893 1.00 3.52 H new ATOM 0 HA ARG A 427 -31.301 3.499 -1.454 1.00 1.43 H new ATOM 0 HB2 ARG A 427 -30.915 2.951 0.972 1.00 75.45 H new ATOM 0 HB3 ARG A 427 -29.283 2.470 0.553 1.00 75.45 H new ATOM 0 HG2 ARG A 427 -29.271 4.725 1.465 1.00 3.25 H new ATOM 0 HG3 ARG A 427 -28.786 4.770 -0.218 1.00 3.25 H new ATOM 0 HD2 ARG A 427 -30.341 6.591 0.218 1.00 23.41 H new ATOM 0 HD3 ARG A 427 -31.087 5.439 -0.872 1.00 23.41 H new ATOM 0 HE ARG A 427 -31.676 5.255 2.051 1.00 24.44 H new ATOM 0 HH11 ARG A 427 -32.799 5.785 -1.268 1.00 55.24 H new ATOM 0 HH12 ARG A 427 -34.503 5.826 -0.802 1.00 55.24 H new ATOM 0 HH21 ARG A 427 -33.865 5.371 2.624 1.00 2.04 H new ATOM 0 HH22 ARG A 427 -35.100 5.595 1.380 1.00 2.04 H new ATOM 78 N GLU A 428 -29.152 3.870 -2.665 1.00 35.32 N ATOM 79 CA GLU A 428 -28.121 4.059 -3.671 1.00 14.54 C ATOM 80 C GLU A 428 -26.823 4.477 -3.013 1.00 61.11 C ATOM 81 O GLU A 428 -26.837 5.211 -2.009 1.00 62.15 O ATOM 82 CB GLU A 428 -28.588 5.057 -4.741 1.00 62.34 C ATOM 83 CG GLU A 428 -29.019 6.403 -4.196 1.00 23.03 C ATOM 84 CD GLU A 428 -29.783 7.213 -5.200 1.00 12.33 C ATOM 85 OE1 GLU A 428 -30.963 6.894 -5.453 1.00 74.24 O ATOM 86 OE2 GLU A 428 -29.237 8.182 -5.759 1.00 43.45 O ATOM 0 H GLU A 428 -29.646 4.730 -2.425 1.00 35.32 H new ATOM 0 HA GLU A 428 -27.935 3.114 -4.182 1.00 14.54 H new ATOM 0 HB2 GLU A 428 -27.779 5.210 -5.455 1.00 62.34 H new ATOM 0 HB3 GLU A 428 -29.420 4.618 -5.291 1.00 62.34 H new ATOM 0 HG2 GLU A 428 -29.637 6.252 -3.311 1.00 23.03 H new ATOM 0 HG3 GLU A 428 -28.138 6.961 -3.878 1.00 23.03 H new ATOM 93 N ILE A 429 -25.723 3.980 -3.527 1.00 34.40 N ATOM 94 CA ILE A 429 -24.419 4.230 -2.922 1.00 14.15 C ATOM 95 C ILE A 429 -23.944 5.634 -3.328 1.00 30.35 C ATOM 96 O ILE A 429 -23.942 5.957 -4.505 1.00 41.13 O ATOM 97 CB ILE A 429 -23.326 3.156 -3.353 1.00 52.14 C ATOM 98 CG1 ILE A 429 -23.685 1.702 -2.925 1.00 73.34 C ATOM 99 CG2 ILE A 429 -21.941 3.521 -2.818 1.00 55.24 C ATOM 100 CD1 ILE A 429 -24.833 1.049 -3.685 1.00 25.23 C ATOM 0 H ILE A 429 -25.696 3.398 -4.364 1.00 34.40 H new ATOM 0 HA ILE A 429 -24.535 4.153 -1.841 1.00 14.15 H new ATOM 0 HB ILE A 429 -23.312 3.180 -4.443 1.00 52.14 H new ATOM 0 HG12 ILE A 429 -22.797 1.080 -3.041 1.00 73.34 H new ATOM 0 HG13 ILE A 429 -23.934 1.707 -1.864 1.00 73.34 H new ATOM 0 HG21 ILE A 429 -21.220 2.766 -3.131 1.00 55.24 H new ATOM 0 HG22 ILE A 429 -21.643 4.493 -3.212 1.00 55.24 H new ATOM 0 HG23 ILE A 429 -21.971 3.564 -1.729 1.00 55.24 H new ATOM 0 HD11 ILE A 429 -24.995 0.041 -3.304 1.00 25.23 H new ATOM 0 HD12 ILE A 429 -25.740 1.638 -3.550 1.00 25.23 H new ATOM 0 HD13 ILE A 429 -24.586 1.001 -4.746 1.00 25.23 H new ATOM 112 N PRO A 430 -23.607 6.509 -2.364 1.00 51.21 N ATOM 113 CA PRO A 430 -23.112 7.839 -2.678 1.00 25.34 C ATOM 114 C PRO A 430 -21.683 7.786 -3.232 1.00 53.44 C ATOM 115 O PRO A 430 -20.834 7.031 -2.731 1.00 73.51 O ATOM 116 CB PRO A 430 -23.126 8.578 -1.330 1.00 43.23 C ATOM 117 CG PRO A 430 -23.810 7.664 -0.364 1.00 74.22 C ATOM 118 CD PRO A 430 -23.686 6.283 -0.919 1.00 14.24 C ATOM 0 HA PRO A 430 -23.719 8.328 -3.440 1.00 25.34 H new ATOM 0 HB2 PRO A 430 -22.113 8.806 -1.000 1.00 43.23 H new ATOM 0 HB3 PRO A 430 -23.656 9.527 -1.411 1.00 43.23 H new ATOM 0 HG2 PRO A 430 -23.349 7.728 0.622 1.00 74.22 H new ATOM 0 HG3 PRO A 430 -24.858 7.941 -0.245 1.00 74.22 H new ATOM 0 HD2 PRO A 430 -22.798 5.776 -0.542 1.00 14.24 H new ATOM 0 HD3 PRO A 430 -24.543 5.664 -0.654 1.00 14.24 H new ATOM 126 N ASP A 431 -21.404 8.630 -4.206 1.00 11.12 N ATOM 127 CA ASP A 431 -20.099 8.703 -4.862 1.00 24.30 C ATOM 128 C ASP A 431 -19.129 9.530 -4.035 1.00 0.34 C ATOM 129 O ASP A 431 -18.523 10.485 -4.514 1.00 65.35 O ATOM 130 CB ASP A 431 -20.192 9.277 -6.301 1.00 5.05 C ATOM 131 CG ASP A 431 -20.776 8.321 -7.333 1.00 32.13 C ATOM 132 OD1 ASP A 431 -20.012 7.488 -7.880 1.00 14.54 O ATOM 133 OD2 ASP A 431 -21.998 8.418 -7.654 1.00 53.11 O ATOM 0 H ASP A 431 -22.082 9.297 -4.574 1.00 11.12 H new ATOM 0 HA ASP A 431 -19.728 7.681 -4.940 1.00 24.30 H new ATOM 0 HB2 ASP A 431 -20.801 10.181 -6.278 1.00 5.05 H new ATOM 0 HB3 ASP A 431 -19.194 9.573 -6.624 1.00 5.05 H new ATOM 138 N VAL A 432 -19.019 9.175 -2.788 1.00 1.45 N ATOM 139 CA VAL A 432 -18.088 9.799 -1.869 1.00 5.25 C ATOM 140 C VAL A 432 -16.900 8.843 -1.716 1.00 63.54 C ATOM 141 O VAL A 432 -15.881 9.131 -1.067 1.00 52.05 O ATOM 142 CB VAL A 432 -18.769 10.076 -0.499 1.00 44.52 C ATOM 143 CG1 VAL A 432 -19.188 8.802 0.198 1.00 10.32 C ATOM 144 CG2 VAL A 432 -17.909 10.943 0.396 1.00 72.12 C ATOM 0 H VAL A 432 -19.578 8.433 -2.366 1.00 1.45 H new ATOM 0 HA VAL A 432 -17.752 10.763 -2.251 1.00 5.25 H new ATOM 0 HB VAL A 432 -19.679 10.636 -0.713 1.00 44.52 H new ATOM 0 HG11 VAL A 432 -19.659 9.046 1.150 1.00 10.32 H new ATOM 0 HG12 VAL A 432 -19.897 8.261 -0.429 1.00 10.32 H new ATOM 0 HG13 VAL A 432 -18.311 8.179 0.376 1.00 10.32 H new ATOM 0 HG21 VAL A 432 -18.423 11.111 1.342 1.00 72.12 H new ATOM 0 HG22 VAL A 432 -16.959 10.443 0.583 1.00 72.12 H new ATOM 0 HG23 VAL A 432 -17.725 11.900 -0.092 1.00 72.12 H new ATOM 154 N SER A 433 -17.052 7.724 -2.387 1.00 52.23 N ATOM 155 CA SER A 433 -16.096 6.652 -2.449 1.00 72.03 C ATOM 156 C SER A 433 -14.780 7.141 -3.012 1.00 5.03 C ATOM 157 O SER A 433 -13.704 6.827 -2.481 1.00 12.34 O ATOM 158 CB SER A 433 -16.739 5.584 -3.318 1.00 32.43 C ATOM 159 OG SER A 433 -17.519 6.226 -4.331 1.00 55.44 O ATOM 0 H SER A 433 -17.892 7.531 -2.932 1.00 52.23 H new ATOM 0 HA SER A 433 -15.858 6.252 -1.464 1.00 72.03 H new ATOM 0 HB2 SER A 433 -15.973 4.955 -3.772 1.00 32.43 H new ATOM 0 HB3 SER A 433 -17.369 4.932 -2.712 1.00 32.43 H new ATOM 0 HG SER A 433 -17.938 5.547 -4.900 1.00 55.44 H new ATOM 165 N THR A 434 -14.885 7.958 -4.023 1.00 33.54 N ATOM 166 CA THR A 434 -13.769 8.554 -4.674 1.00 63.32 C ATOM 167 C THR A 434 -12.948 9.447 -3.744 1.00 21.01 C ATOM 168 O THR A 434 -11.751 9.636 -3.961 1.00 54.31 O ATOM 169 CB THR A 434 -14.211 9.304 -5.940 1.00 70.51 C ATOM 170 OG1 THR A 434 -15.504 9.917 -5.717 1.00 12.11 O ATOM 171 CG2 THR A 434 -14.284 8.357 -7.124 1.00 72.14 C ATOM 0 H THR A 434 -15.782 8.231 -4.424 1.00 33.54 H new ATOM 0 HA THR A 434 -13.105 7.743 -4.974 1.00 63.32 H new ATOM 0 HB THR A 434 -13.477 10.078 -6.163 1.00 70.51 H new ATOM 0 HG1 THR A 434 -16.211 9.303 -6.006 1.00 12.11 H new ATOM 0 HG21 THR A 434 -14.599 8.907 -8.011 1.00 72.14 H new ATOM 0 HG22 THR A 434 -13.302 7.917 -7.299 1.00 72.14 H new ATOM 0 HG23 THR A 434 -15.004 7.566 -6.913 1.00 72.14 H new ATOM 179 N LEU A 435 -13.582 9.997 -2.704 1.00 34.32 N ATOM 180 CA LEU A 435 -12.872 10.926 -1.863 1.00 64.42 C ATOM 181 C LEU A 435 -12.023 10.207 -0.829 1.00 33.45 C ATOM 182 O LEU A 435 -10.845 10.526 -0.694 1.00 64.15 O ATOM 183 CB LEU A 435 -13.840 11.895 -1.175 1.00 63.52 C ATOM 184 CG LEU A 435 -14.651 12.808 -2.100 1.00 60.43 C ATOM 185 CD1 LEU A 435 -15.595 13.671 -1.291 1.00 23.13 C ATOM 186 CD2 LEU A 435 -13.730 13.684 -2.939 1.00 1.02 C ATOM 0 H LEU A 435 -14.551 9.815 -2.442 1.00 34.32 H new ATOM 0 HA LEU A 435 -12.205 11.499 -2.507 1.00 64.42 H new ATOM 0 HB2 LEU A 435 -14.536 11.313 -0.571 1.00 63.52 H new ATOM 0 HB3 LEU A 435 -13.269 12.521 -0.489 1.00 63.52 H new ATOM 0 HG LEU A 435 -15.235 12.179 -2.772 1.00 60.43 H new ATOM 0 HD11 LEU A 435 -16.165 14.314 -1.961 1.00 23.13 H new ATOM 0 HD12 LEU A 435 -16.280 13.035 -0.730 1.00 23.13 H new ATOM 0 HD13 LEU A 435 -15.022 14.286 -0.598 1.00 23.13 H new ATOM 0 HD21 LEU A 435 -14.328 14.324 -3.588 1.00 1.02 H new ATOM 0 HD22 LEU A 435 -13.119 14.303 -2.282 1.00 1.02 H new ATOM 0 HD23 LEU A 435 -13.083 13.053 -3.548 1.00 1.02 H new ATOM 198 N THR A 436 -12.579 9.200 -0.143 1.00 34.15 N ATOM 199 CA THR A 436 -11.822 8.414 0.837 1.00 42.13 C ATOM 200 C THR A 436 -12.667 7.198 1.263 1.00 72.25 C ATOM 201 O THR A 436 -13.895 7.277 1.291 1.00 63.21 O ATOM 202 CB THR A 436 -11.507 9.235 2.160 1.00 73.31 C ATOM 203 OG1 THR A 436 -10.988 10.536 1.877 1.00 75.32 O ATOM 204 CG2 THR A 436 -10.482 8.515 3.023 1.00 72.41 C ATOM 0 H THR A 436 -13.551 8.911 -0.250 1.00 34.15 H new ATOM 0 HA THR A 436 -10.885 8.129 0.360 1.00 42.13 H new ATOM 0 HB THR A 436 -12.458 9.325 2.685 1.00 73.31 H new ATOM 0 HG1 THR A 436 -10.551 10.530 1.000 1.00 75.32 H new ATOM 0 HG21 THR A 436 -10.287 9.101 3.921 1.00 72.41 H new ATOM 0 HG22 THR A 436 -10.868 7.536 3.305 1.00 72.41 H new ATOM 0 HG23 THR A 436 -9.556 8.392 2.462 1.00 72.41 H new ATOM 212 N TYR A 437 -11.999 6.094 1.562 1.00 53.13 N ATOM 213 CA TYR A 437 -12.597 4.899 2.170 1.00 1.23 C ATOM 214 C TYR A 437 -13.407 5.276 3.415 1.00 50.30 C ATOM 215 O TYR A 437 -14.562 4.878 3.551 1.00 34.40 O ATOM 216 CB TYR A 437 -11.462 3.914 2.529 1.00 71.20 C ATOM 217 CG TYR A 437 -11.823 2.756 3.455 1.00 53.44 C ATOM 218 CD1 TYR A 437 -12.409 1.604 2.973 1.00 4.41 C ATOM 219 CD2 TYR A 437 -11.537 2.822 4.819 1.00 64.41 C ATOM 220 CE1 TYR A 437 -12.709 0.548 3.815 1.00 31.55 C ATOM 221 CE2 TYR A 437 -11.827 1.773 5.664 1.00 30.33 C ATOM 222 CZ TYR A 437 -12.413 0.638 5.158 1.00 4.34 C ATOM 223 OH TYR A 437 -12.698 -0.418 5.998 1.00 50.33 O ATOM 0 H TYR A 437 -10.999 5.995 1.387 1.00 53.13 H new ATOM 0 HA TYR A 437 -13.282 4.427 1.466 1.00 1.23 H new ATOM 0 HB2 TYR A 437 -11.068 3.497 1.602 1.00 71.20 H new ATOM 0 HB3 TYR A 437 -10.654 4.481 2.993 1.00 71.20 H new ATOM 0 HD1 TYR A 437 -12.638 1.525 1.920 1.00 4.41 H new ATOM 0 HD2 TYR A 437 -11.079 3.714 5.221 1.00 64.41 H new ATOM 0 HE1 TYR A 437 -13.174 -0.344 3.421 1.00 31.55 H new ATOM 0 HE2 TYR A 437 -11.595 1.842 6.717 1.00 30.33 H new ATOM 0 HH TYR A 437 -12.426 -0.192 6.912 1.00 50.33 H new ATOM 233 N ALA A 438 -12.798 6.068 4.295 1.00 73.44 N ATOM 234 CA ALA A 438 -13.457 6.531 5.519 1.00 23.22 C ATOM 235 C ALA A 438 -14.736 7.303 5.210 1.00 4.34 C ATOM 236 O ALA A 438 -15.734 7.176 5.917 1.00 51.24 O ATOM 237 CB ALA A 438 -12.511 7.387 6.346 1.00 74.44 C ATOM 0 H ALA A 438 -11.842 6.406 4.184 1.00 73.44 H new ATOM 0 HA ALA A 438 -13.731 5.649 6.098 1.00 23.22 H new ATOM 0 HB1 ALA A 438 -13.019 7.721 7.251 1.00 74.44 H new ATOM 0 HB2 ALA A 438 -11.634 6.800 6.618 1.00 74.44 H new ATOM 0 HB3 ALA A 438 -12.201 8.254 5.763 1.00 74.44 H new ATOM 243 N GLU A 439 -14.708 8.085 4.149 1.00 50.22 N ATOM 244 CA GLU A 439 -15.863 8.856 3.737 1.00 44.33 C ATOM 245 C GLU A 439 -16.952 7.936 3.208 1.00 65.44 C ATOM 246 O GLU A 439 -18.124 8.052 3.584 1.00 3.23 O ATOM 247 CB GLU A 439 -15.474 9.882 2.680 1.00 50.40 C ATOM 248 CG GLU A 439 -14.532 10.960 3.175 1.00 1.31 C ATOM 249 CD GLU A 439 -15.141 11.790 4.262 1.00 61.44 C ATOM 250 OE1 GLU A 439 -15.913 12.721 3.947 1.00 31.33 O ATOM 251 OE2 GLU A 439 -14.851 11.526 5.454 1.00 12.41 O ATOM 0 H GLU A 439 -13.889 8.203 3.552 1.00 50.22 H new ATOM 0 HA GLU A 439 -16.249 9.388 4.606 1.00 44.33 H new ATOM 0 HB2 GLU A 439 -15.007 9.364 1.842 1.00 50.40 H new ATOM 0 HB3 GLU A 439 -16.379 10.354 2.298 1.00 50.40 H new ATOM 0 HG2 GLU A 439 -13.616 10.498 3.543 1.00 1.31 H new ATOM 0 HG3 GLU A 439 -14.251 11.605 2.342 1.00 1.31 H new ATOM 258 N ALA A 440 -16.534 6.989 2.386 1.00 24.01 N ATOM 259 CA ALA A 440 -17.419 6.030 1.757 1.00 54.55 C ATOM 260 C ALA A 440 -18.148 5.203 2.769 1.00 11.35 C ATOM 261 O ALA A 440 -19.374 5.134 2.755 1.00 31.42 O ATOM 262 CB ALA A 440 -16.622 5.119 0.851 1.00 34.04 C ATOM 0 H ALA A 440 -15.553 6.865 2.134 1.00 24.01 H new ATOM 0 HA ALA A 440 -18.155 6.588 1.179 1.00 54.55 H new ATOM 0 HB1 ALA A 440 -17.291 4.399 0.380 1.00 34.04 H new ATOM 0 HB2 ALA A 440 -16.128 5.713 0.082 1.00 34.04 H new ATOM 0 HB3 ALA A 440 -15.872 4.588 1.437 1.00 34.04 H new ATOM 268 N VAL A 441 -17.398 4.632 3.688 1.00 11.01 N ATOM 269 CA VAL A 441 -17.965 3.736 4.663 1.00 25.42 C ATOM 270 C VAL A 441 -18.912 4.458 5.595 1.00 61.35 C ATOM 271 O VAL A 441 -20.013 3.996 5.796 1.00 3.53 O ATOM 272 CB VAL A 441 -16.881 2.943 5.459 1.00 22.10 C ATOM 273 CG1 VAL A 441 -17.512 2.024 6.504 1.00 3.11 C ATOM 274 CG2 VAL A 441 -16.022 2.128 4.507 1.00 75.55 C ATOM 0 H VAL A 441 -16.392 4.775 3.777 1.00 11.01 H new ATOM 0 HA VAL A 441 -18.540 2.999 4.103 1.00 25.42 H new ATOM 0 HB VAL A 441 -16.257 3.669 5.980 1.00 22.10 H new ATOM 0 HG11 VAL A 441 -16.728 1.488 7.038 1.00 3.11 H new ATOM 0 HG12 VAL A 441 -18.091 2.619 7.210 1.00 3.11 H new ATOM 0 HG13 VAL A 441 -18.169 1.308 6.010 1.00 3.11 H new ATOM 0 HG21 VAL A 441 -15.270 1.580 5.074 1.00 75.55 H new ATOM 0 HG22 VAL A 441 -16.651 1.424 3.962 1.00 75.55 H new ATOM 0 HG23 VAL A 441 -15.528 2.795 3.801 1.00 75.55 H new ATOM 284 N LYS A 442 -18.515 5.613 6.102 1.00 5.31 N ATOM 285 CA LYS A 442 -19.351 6.340 7.051 1.00 33.34 C ATOM 286 C LYS A 442 -20.662 6.772 6.436 1.00 34.14 C ATOM 287 O LYS A 442 -21.729 6.505 6.997 1.00 42.21 O ATOM 288 CB LYS A 442 -18.618 7.546 7.645 1.00 11.00 C ATOM 289 CG LYS A 442 -17.532 7.194 8.647 1.00 71.54 C ATOM 290 CD LYS A 442 -18.126 6.528 9.875 1.00 43.20 C ATOM 291 CE LYS A 442 -17.073 6.213 10.911 1.00 40.34 C ATOM 292 NZ LYS A 442 -17.661 5.584 12.108 1.00 51.32 N ATOM 0 H LYS A 442 -17.629 6.066 5.878 1.00 5.31 H new ATOM 0 HA LYS A 442 -19.574 5.645 7.860 1.00 33.34 H new ATOM 0 HB2 LYS A 442 -18.173 8.120 6.833 1.00 11.00 H new ATOM 0 HB3 LYS A 442 -19.347 8.194 8.131 1.00 11.00 H new ATOM 0 HG2 LYS A 442 -16.805 6.528 8.183 1.00 71.54 H new ATOM 0 HG3 LYS A 442 -16.996 8.096 8.941 1.00 71.54 H new ATOM 0 HD2 LYS A 442 -18.881 7.181 10.312 1.00 43.20 H new ATOM 0 HD3 LYS A 442 -18.632 5.608 9.580 1.00 43.20 H new ATOM 0 HE2 LYS A 442 -16.325 5.548 10.480 1.00 40.34 H new ATOM 0 HE3 LYS A 442 -16.557 7.130 11.197 1.00 40.34 H new ATOM 0 HZ1 LYS A 442 -16.910 5.381 12.798 1.00 51.32 H new ATOM 0 HZ2 LYS A 442 -18.357 6.230 12.533 1.00 51.32 H new ATOM 0 HZ3 LYS A 442 -18.132 4.697 11.838 1.00 51.32 H new ATOM 306 N LYS A 443 -20.596 7.360 5.258 1.00 63.12 N ATOM 307 CA LYS A 443 -21.791 7.858 4.626 1.00 1.10 C ATOM 308 C LYS A 443 -22.704 6.706 4.217 1.00 41.31 C ATOM 309 O LYS A 443 -23.917 6.778 4.370 1.00 21.15 O ATOM 310 CB LYS A 443 -21.467 8.787 3.448 1.00 51.51 C ATOM 311 CG LYS A 443 -22.667 9.591 2.965 1.00 22.42 C ATOM 312 CD LYS A 443 -22.279 10.615 1.913 1.00 12.02 C ATOM 313 CE LYS A 443 -23.454 11.525 1.587 1.00 21.13 C ATOM 314 NZ LYS A 443 -23.093 12.591 0.636 1.00 44.14 N ATOM 0 H LYS A 443 -19.736 7.501 4.728 1.00 63.12 H new ATOM 0 HA LYS A 443 -22.331 8.463 5.355 1.00 1.10 H new ATOM 0 HB2 LYS A 443 -20.674 9.474 3.744 1.00 51.51 H new ATOM 0 HB3 LYS A 443 -21.081 8.192 2.621 1.00 51.51 H new ATOM 0 HG2 LYS A 443 -23.415 8.914 2.553 1.00 22.42 H new ATOM 0 HG3 LYS A 443 -23.128 10.098 3.812 1.00 22.42 H new ATOM 0 HD2 LYS A 443 -21.440 11.211 2.271 1.00 12.02 H new ATOM 0 HD3 LYS A 443 -21.945 10.106 1.009 1.00 12.02 H new ATOM 0 HE2 LYS A 443 -24.266 10.930 1.170 1.00 21.13 H new ATOM 0 HE3 LYS A 443 -23.828 11.974 2.507 1.00 21.13 H new ATOM 0 HZ1 LYS A 443 -23.926 13.184 0.446 1.00 44.14 H new ATOM 0 HZ2 LYS A 443 -22.337 13.177 1.043 1.00 44.14 H new ATOM 0 HZ3 LYS A 443 -22.761 12.165 -0.253 1.00 44.14 H new ATOM 328 N LEU A 444 -22.107 5.632 3.724 1.00 4.03 N ATOM 329 CA LEU A 444 -22.869 4.467 3.310 1.00 75.41 C ATOM 330 C LEU A 444 -23.470 3.750 4.528 1.00 42.22 C ATOM 331 O LEU A 444 -24.580 3.197 4.467 1.00 21.54 O ATOM 332 CB LEU A 444 -22.014 3.511 2.500 1.00 74.51 C ATOM 333 CG LEU A 444 -22.786 2.444 1.754 1.00 21.00 C ATOM 334 CD1 LEU A 444 -23.662 3.078 0.700 1.00 42.44 C ATOM 335 CD2 LEU A 444 -21.858 1.430 1.136 1.00 35.34 C ATOM 0 H LEU A 444 -21.098 5.544 3.601 1.00 4.03 H new ATOM 0 HA LEU A 444 -23.684 4.812 2.674 1.00 75.41 H new ATOM 0 HB2 LEU A 444 -21.431 4.087 1.781 1.00 74.51 H new ATOM 0 HB3 LEU A 444 -21.304 3.025 3.169 1.00 74.51 H new ATOM 0 HG LEU A 444 -23.420 1.919 2.469 1.00 21.00 H new ATOM 0 HD11 LEU A 444 -24.213 2.301 0.169 1.00 42.44 H new ATOM 0 HD12 LEU A 444 -24.366 3.762 1.175 1.00 42.44 H new ATOM 0 HD13 LEU A 444 -23.041 3.629 -0.006 1.00 42.44 H new ATOM 0 HD21 LEU A 444 -22.442 0.677 0.607 1.00 35.34 H new ATOM 0 HD22 LEU A 444 -21.189 1.929 0.435 1.00 35.34 H new ATOM 0 HD23 LEU A 444 -21.270 0.950 1.919 1.00 35.34 H new ATOM 347 N THR A 445 -22.734 3.766 5.619 1.00 14.45 N ATOM 348 CA THR A 445 -23.192 3.219 6.875 1.00 51.11 C ATOM 349 C THR A 445 -24.437 3.987 7.350 1.00 11.42 C ATOM 350 O THR A 445 -25.446 3.384 7.753 1.00 71.33 O ATOM 351 CB THR A 445 -22.054 3.265 7.943 1.00 54.30 C ATOM 352 OG1 THR A 445 -21.006 2.344 7.579 1.00 63.34 O ATOM 353 CG2 THR A 445 -22.561 2.930 9.328 1.00 22.11 C ATOM 0 H THR A 445 -21.795 4.162 5.658 1.00 14.45 H new ATOM 0 HA THR A 445 -23.464 2.173 6.733 1.00 51.11 H new ATOM 0 HB THR A 445 -21.668 4.284 7.967 1.00 54.30 H new ATOM 0 HG1 THR A 445 -20.539 2.677 6.784 1.00 63.34 H new ATOM 0 HG21 THR A 445 -21.735 2.974 10.038 1.00 22.11 H new ATOM 0 HG22 THR A 445 -23.328 3.648 9.618 1.00 22.11 H new ATOM 0 HG23 THR A 445 -22.985 1.926 9.327 1.00 22.11 H new ATOM 361 N ALA A 446 -24.380 5.301 7.225 1.00 3.13 N ATOM 362 CA ALA A 446 -25.488 6.166 7.580 1.00 12.13 C ATOM 363 C ALA A 446 -26.638 6.014 6.583 1.00 72.33 C ATOM 364 O ALA A 446 -27.781 6.360 6.883 1.00 72.13 O ATOM 365 CB ALA A 446 -25.026 7.608 7.641 1.00 44.30 C ATOM 0 H ALA A 446 -23.562 5.798 6.874 1.00 3.13 H new ATOM 0 HA ALA A 446 -25.853 5.872 8.564 1.00 12.13 H new ATOM 0 HB1 ALA A 446 -25.867 8.248 7.908 1.00 44.30 H new ATOM 0 HB2 ALA A 446 -24.241 7.707 8.391 1.00 44.30 H new ATOM 0 HB3 ALA A 446 -24.637 7.907 6.668 1.00 44.30 H new ATOM 371 N ALA A 447 -26.334 5.475 5.408 1.00 72.20 N ATOM 372 CA ALA A 447 -27.338 5.255 4.378 1.00 12.30 C ATOM 373 C ALA A 447 -28.138 3.986 4.674 1.00 51.54 C ATOM 374 O ALA A 447 -29.168 3.732 4.063 1.00 44.52 O ATOM 375 CB ALA A 447 -26.691 5.185 3.001 1.00 23.33 C ATOM 0 H ALA A 447 -25.393 5.181 5.145 1.00 72.20 H new ATOM 0 HA ALA A 447 -28.027 6.099 4.381 1.00 12.30 H new ATOM 0 HB1 ALA A 447 -27.460 5.020 2.246 1.00 23.33 H new ATOM 0 HB2 ALA A 447 -26.174 6.122 2.794 1.00 23.33 H new ATOM 0 HB3 ALA A 447 -25.976 4.363 2.976 1.00 23.33 H new ATOM 381 N GLY A 448 -27.646 3.189 5.609 1.00 75.34 N ATOM 382 CA GLY A 448 -28.380 2.022 6.031 1.00 73.13 C ATOM 383 C GLY A 448 -27.582 0.752 5.928 1.00 34.21 C ATOM 384 O GLY A 448 -27.912 -0.252 6.570 1.00 24.10 O ATOM 0 H GLY A 448 -26.753 3.331 6.081 1.00 75.34 H new ATOM 0 HA2 GLY A 448 -28.704 2.158 7.063 1.00 73.13 H new ATOM 0 HA3 GLY A 448 -29.281 1.928 5.424 1.00 73.13 H new ATOM 388 N PHE A 449 -26.526 0.788 5.168 1.00 74.15 N ATOM 389 CA PHE A 449 -25.724 -0.393 4.938 1.00 44.34 C ATOM 390 C PHE A 449 -24.767 -0.652 6.084 1.00 64.22 C ATOM 391 O PHE A 449 -24.099 0.257 6.565 1.00 33.41 O ATOM 392 CB PHE A 449 -24.956 -0.277 3.630 1.00 74.31 C ATOM 393 CG PHE A 449 -25.836 -0.159 2.421 1.00 15.34 C ATOM 394 CD1 PHE A 449 -26.316 -1.291 1.785 1.00 61.24 C ATOM 395 CD2 PHE A 449 -26.173 1.081 1.914 1.00 52.40 C ATOM 396 CE1 PHE A 449 -27.116 -1.182 0.666 1.00 42.13 C ATOM 397 CE2 PHE A 449 -26.970 1.197 0.799 1.00 30.31 C ATOM 398 CZ PHE A 449 -27.441 0.065 0.173 1.00 15.23 C ATOM 0 H PHE A 449 -26.193 1.626 4.691 1.00 74.15 H new ATOM 0 HA PHE A 449 -26.407 -1.240 4.873 1.00 44.34 H new ATOM 0 HB2 PHE A 449 -24.303 0.594 3.679 1.00 74.31 H new ATOM 0 HB3 PHE A 449 -24.314 -1.151 3.517 1.00 74.31 H new ATOM 0 HD1 PHE A 449 -26.062 -2.268 2.168 1.00 61.24 H new ATOM 0 HD2 PHE A 449 -25.805 1.972 2.400 1.00 52.40 H new ATOM 0 HE1 PHE A 449 -27.487 -2.071 0.177 1.00 42.13 H new ATOM 0 HE2 PHE A 449 -27.226 2.174 0.416 1.00 30.31 H new ATOM 0 HZ PHE A 449 -28.065 0.153 -0.704 1.00 15.23 H new ATOM 408 N GLY A 450 -24.758 -1.868 6.552 1.00 5.12 N ATOM 409 CA GLY A 450 -23.838 -2.281 7.586 1.00 24.01 C ATOM 410 C GLY A 450 -23.251 -3.630 7.252 1.00 13.52 C ATOM 411 O GLY A 450 -22.649 -4.308 8.097 1.00 60.11 O ATOM 0 H GLY A 450 -25.386 -2.605 6.231 1.00 5.12 H new ATOM 0 HA2 GLY A 450 -23.041 -1.545 7.689 1.00 24.01 H new ATOM 0 HA3 GLY A 450 -24.354 -2.328 8.545 1.00 24.01 H new ATOM 415 N ARG A 451 -23.423 -4.021 6.011 1.00 13.15 N ATOM 416 CA ARG A 451 -22.961 -5.293 5.535 1.00 1.33 C ATOM 417 C ARG A 451 -21.915 -5.013 4.458 1.00 55.42 C ATOM 418 O ARG A 451 -22.238 -4.444 3.412 1.00 62.24 O ATOM 419 CB ARG A 451 -24.160 -6.041 4.945 1.00 23.21 C ATOM 420 CG ARG A 451 -23.949 -7.520 4.685 1.00 73.11 C ATOM 421 CD ARG A 451 -23.787 -8.312 5.974 1.00 62.21 C ATOM 422 NE ARG A 451 -24.946 -8.154 6.874 1.00 35.12 N ATOM 423 CZ ARG A 451 -25.439 -9.106 7.686 1.00 31.10 C ATOM 424 NH1 ARG A 451 -24.972 -10.349 7.631 1.00 63.11 N ATOM 425 NH2 ARG A 451 -26.432 -8.815 8.516 1.00 74.21 N ATOM 0 H ARG A 451 -23.892 -3.457 5.302 1.00 13.15 H new ATOM 0 HA ARG A 451 -22.522 -5.900 6.327 1.00 1.33 H new ATOM 0 HB2 ARG A 451 -25.006 -5.927 5.623 1.00 23.21 H new ATOM 0 HB3 ARG A 451 -24.438 -5.562 4.006 1.00 23.21 H new ATOM 0 HG2 ARG A 451 -24.796 -7.913 4.123 1.00 73.11 H new ATOM 0 HG3 ARG A 451 -23.064 -7.655 4.064 1.00 73.11 H new ATOM 0 HD2 ARG A 451 -23.655 -9.367 5.736 1.00 62.21 H new ATOM 0 HD3 ARG A 451 -22.883 -7.986 6.488 1.00 62.21 H new ATOM 0 HE ARG A 451 -25.412 -7.247 6.881 1.00 35.12 H new ATOM 0 HH11 ARG A 451 -24.234 -10.588 6.969 1.00 63.11 H new ATOM 0 HH12 ARG A 451 -25.352 -11.064 8.251 1.00 63.11 H new ATOM 0 HH21 ARG A 451 -26.819 -7.872 8.537 1.00 74.21 H new ATOM 0 HH22 ARG A 451 -26.808 -9.535 9.133 1.00 74.21 H new ATOM 439 N PHE A 452 -20.682 -5.394 4.705 1.00 62.45 N ATOM 440 CA PHE A 452 -19.585 -5.053 3.812 1.00 62.32 C ATOM 441 C PHE A 452 -18.623 -6.203 3.620 1.00 32.31 C ATOM 442 O PHE A 452 -18.534 -7.112 4.448 1.00 62.22 O ATOM 443 CB PHE A 452 -18.757 -3.876 4.377 1.00 40.51 C ATOM 444 CG PHE A 452 -19.421 -2.525 4.418 1.00 23.34 C ATOM 445 CD1 PHE A 452 -20.224 -2.151 5.486 1.00 12.24 C ATOM 446 CD2 PHE A 452 -19.212 -1.619 3.398 1.00 73.53 C ATOM 447 CE1 PHE A 452 -20.807 -0.898 5.527 1.00 72.52 C ATOM 448 CE2 PHE A 452 -19.783 -0.369 3.434 1.00 33.12 C ATOM 449 CZ PHE A 452 -20.587 -0.006 4.500 1.00 2.41 C ATOM 0 H PHE A 452 -20.408 -5.943 5.520 1.00 62.45 H new ATOM 0 HA PHE A 452 -20.051 -4.792 2.862 1.00 62.32 H new ATOM 0 HB2 PHE A 452 -18.452 -4.134 5.391 1.00 40.51 H new ATOM 0 HB3 PHE A 452 -17.847 -3.787 3.783 1.00 40.51 H new ATOM 0 HD1 PHE A 452 -20.396 -2.846 6.294 1.00 12.24 H new ATOM 0 HD2 PHE A 452 -18.591 -1.896 2.559 1.00 73.53 H new ATOM 0 HE1 PHE A 452 -21.433 -0.619 6.362 1.00 72.52 H new ATOM 0 HE2 PHE A 452 -19.604 0.330 2.630 1.00 33.12 H new ATOM 0 HZ PHE A 452 -21.041 0.974 4.527 1.00 2.41 H new ATOM 459 N LYS A 453 -17.929 -6.152 2.514 1.00 52.14 N ATOM 460 CA LYS A 453 -16.787 -6.991 2.240 1.00 61.12 C ATOM 461 C LYS A 453 -15.715 -6.076 1.699 1.00 40.24 C ATOM 462 O LYS A 453 -15.962 -5.362 0.723 1.00 10.14 O ATOM 463 CB LYS A 453 -17.076 -8.089 1.205 1.00 14.24 C ATOM 464 CG LYS A 453 -18.107 -9.125 1.618 1.00 35.43 C ATOM 465 CD LYS A 453 -18.218 -10.231 0.571 1.00 4.43 C ATOM 466 CE LYS A 453 -19.306 -11.242 0.914 1.00 43.11 C ATOM 467 NZ LYS A 453 -19.072 -11.923 2.206 1.00 4.45 N ATOM 0 H LYS A 453 -18.147 -5.507 1.755 1.00 52.14 H new ATOM 0 HA LYS A 453 -16.494 -7.505 3.156 1.00 61.12 H new ATOM 0 HB2 LYS A 453 -17.413 -7.615 0.283 1.00 14.24 H new ATOM 0 HB3 LYS A 453 -16.142 -8.603 0.976 1.00 14.24 H new ATOM 0 HG2 LYS A 453 -17.830 -9.556 2.580 1.00 35.43 H new ATOM 0 HG3 LYS A 453 -19.077 -8.646 1.751 1.00 35.43 H new ATOM 0 HD2 LYS A 453 -18.430 -9.788 -0.402 1.00 4.43 H new ATOM 0 HD3 LYS A 453 -17.261 -10.745 0.485 1.00 4.43 H new ATOM 0 HE2 LYS A 453 -20.270 -10.734 0.946 1.00 43.11 H new ATOM 0 HE3 LYS A 453 -19.365 -11.988 0.121 1.00 43.11 H new ATOM 0 HZ1 LYS A 453 -19.785 -12.669 2.339 1.00 4.45 H new ATOM 0 HZ2 LYS A 453 -18.122 -12.347 2.208 1.00 4.45 H new ATOM 0 HZ3 LYS A 453 -19.144 -11.233 2.980 1.00 4.45 H new ATOM 481 N GLN A 454 -14.566 -6.046 2.321 1.00 21.24 N ATOM 482 CA GLN A 454 -13.523 -5.163 1.857 1.00 64.45 C ATOM 483 C GLN A 454 -12.576 -5.856 0.902 1.00 54.43 C ATOM 484 O GLN A 454 -11.910 -6.847 1.251 1.00 3.55 O ATOM 485 CB GLN A 454 -12.770 -4.472 3.005 1.00 0.12 C ATOM 486 CG GLN A 454 -11.582 -3.636 2.528 1.00 75.04 C ATOM 487 CD GLN A 454 -10.942 -2.803 3.613 1.00 63.03 C ATOM 488 OE1 GLN A 454 -10.979 -3.140 4.792 1.00 44.23 O ATOM 489 NE2 GLN A 454 -10.319 -1.724 3.217 1.00 61.55 N ATOM 0 H GLN A 454 -14.328 -6.611 3.136 1.00 21.24 H new ATOM 0 HA GLN A 454 -14.024 -4.372 1.299 1.00 64.45 H new ATOM 0 HB2 GLN A 454 -13.462 -3.830 3.551 1.00 0.12 H new ATOM 0 HB3 GLN A 454 -12.416 -5.228 3.706 1.00 0.12 H new ATOM 0 HG2 GLN A 454 -10.830 -4.301 2.104 1.00 75.04 H new ATOM 0 HG3 GLN A 454 -11.914 -2.977 1.726 1.00 75.04 H new ATOM 0 HE21 GLN A 454 -10.309 -1.475 2.228 1.00 61.55 H new ATOM 0 HE22 GLN A 454 -9.843 -1.131 3.897 1.00 61.55 H new ATOM 498 N ALA A 455 -12.509 -5.329 -0.284 1.00 32.01 N ATOM 499 CA ALA A 455 -11.641 -5.830 -1.293 1.00 14.43 C ATOM 500 C ALA A 455 -10.645 -4.751 -1.637 1.00 74.13 C ATOM 501 O ALA A 455 -10.964 -3.553 -1.582 1.00 51.13 O ATOM 502 CB ALA A 455 -12.438 -6.240 -2.526 1.00 63.52 C ATOM 0 H ALA A 455 -13.067 -4.527 -0.577 1.00 32.01 H new ATOM 0 HA ALA A 455 -11.117 -6.715 -0.930 1.00 14.43 H new ATOM 0 HB1 ALA A 455 -11.758 -6.621 -3.288 1.00 63.52 H new ATOM 0 HB2 ALA A 455 -13.153 -7.017 -2.255 1.00 63.52 H new ATOM 0 HB3 ALA A 455 -12.974 -5.375 -2.917 1.00 63.52 H new ATOM 508 N ASN A 456 -9.458 -5.143 -1.963 1.00 63.41 N ATOM 509 CA ASN A 456 -8.432 -4.195 -2.313 1.00 23.14 C ATOM 510 C ASN A 456 -8.098 -4.391 -3.757 1.00 21.54 C ATOM 511 O ASN A 456 -8.262 -5.489 -4.293 1.00 20.24 O ATOM 512 CB ASN A 456 -7.157 -4.349 -1.447 1.00 11.24 C ATOM 513 CG ASN A 456 -6.306 -5.569 -1.796 1.00 2.40 C ATOM 514 OD1 ASN A 456 -5.409 -5.496 -2.649 1.00 22.34 O ATOM 515 ND2 ASN A 456 -6.558 -6.675 -1.150 1.00 10.43 N ATOM 0 H ASN A 456 -9.165 -6.119 -1.997 1.00 63.41 H new ATOM 0 HA ASN A 456 -8.810 -3.190 -2.128 1.00 23.14 H new ATOM 0 HB2 ASN A 456 -6.547 -3.452 -1.555 1.00 11.24 H new ATOM 0 HB3 ASN A 456 -7.449 -4.412 -0.399 1.00 11.24 H new ATOM 0 HD21 ASN A 456 -6.009 -7.513 -1.341 1.00 10.43 H new ATOM 0 HD22 ASN A 456 -7.303 -6.701 -0.454 1.00 10.43 H new ATOM 522 N SER A 457 -7.688 -3.362 -4.392 1.00 44.15 N ATOM 523 CA SER A 457 -7.332 -3.430 -5.764 1.00 51.11 C ATOM 524 C SER A 457 -6.030 -2.699 -5.969 1.00 60.32 C ATOM 525 O SER A 457 -5.822 -1.654 -5.344 1.00 22.54 O ATOM 526 CB SER A 457 -8.442 -2.812 -6.602 1.00 45.13 C ATOM 527 OG SER A 457 -8.751 -1.500 -6.147 1.00 61.43 O ATOM 0 H SER A 457 -7.587 -2.437 -3.975 1.00 44.15 H new ATOM 0 HA SER A 457 -7.203 -4.467 -6.074 1.00 51.11 H new ATOM 0 HB2 SER A 457 -8.137 -2.776 -7.648 1.00 45.13 H new ATOM 0 HB3 SER A 457 -9.333 -3.438 -6.551 1.00 45.13 H new ATOM 0 HG SER A 457 -8.817 -1.500 -5.169 1.00 61.43 H new ATOM 533 N PRO A 458 -5.111 -3.246 -6.778 1.00 12.50 N ATOM 534 CA PRO A 458 -3.859 -2.575 -7.090 1.00 11.03 C ATOM 535 C PRO A 458 -4.132 -1.303 -7.888 1.00 31.44 C ATOM 536 O PRO A 458 -4.816 -1.329 -8.931 1.00 71.45 O ATOM 537 CB PRO A 458 -3.091 -3.594 -7.945 1.00 74.41 C ATOM 538 CG PRO A 458 -3.778 -4.895 -7.720 1.00 33.43 C ATOM 539 CD PRO A 458 -5.205 -4.562 -7.430 1.00 11.13 C ATOM 0 HA PRO A 458 -3.304 -2.275 -6.201 1.00 11.03 H new ATOM 0 HB2 PRO A 458 -3.110 -3.317 -8.999 1.00 74.41 H new ATOM 0 HB3 PRO A 458 -2.044 -3.646 -7.648 1.00 74.41 H new ATOM 0 HG2 PRO A 458 -3.698 -5.536 -8.598 1.00 33.43 H new ATOM 0 HG3 PRO A 458 -3.327 -5.436 -6.888 1.00 33.43 H new ATOM 0 HD2 PRO A 458 -5.803 -4.520 -8.340 1.00 11.13 H new ATOM 0 HD3 PRO A 458 -5.668 -5.303 -6.779 1.00 11.13 H new ATOM 547 N SER A 459 -3.664 -0.215 -7.378 1.00 1.34 N ATOM 548 CA SER A 459 -3.873 1.059 -7.960 1.00 24.13 C ATOM 549 C SER A 459 -2.630 1.914 -7.711 1.00 14.54 C ATOM 550 O SER A 459 -1.648 1.443 -7.106 1.00 4.01 O ATOM 551 CB SER A 459 -5.136 1.697 -7.335 1.00 54.22 C ATOM 552 OG SER A 459 -5.492 2.910 -7.974 1.00 51.11 O ATOM 0 H SER A 459 -3.111 -0.191 -6.521 1.00 1.34 H new ATOM 0 HA SER A 459 -4.031 0.980 -9.036 1.00 24.13 H new ATOM 0 HB2 SER A 459 -5.967 0.995 -7.402 1.00 54.22 H new ATOM 0 HB3 SER A 459 -4.961 1.884 -6.275 1.00 54.22 H new ATOM 0 HG SER A 459 -6.318 2.780 -8.485 1.00 51.11 H new ATOM 558 N THR A 460 -2.655 3.119 -8.198 1.00 12.51 N ATOM 559 CA THR A 460 -1.597 4.049 -8.038 1.00 63.42 C ATOM 560 C THR A 460 -1.476 4.482 -6.555 1.00 71.14 C ATOM 561 O THR A 460 -2.487 4.694 -5.865 1.00 4.35 O ATOM 562 CB THR A 460 -1.795 5.273 -8.997 1.00 13.42 C ATOM 563 OG1 THR A 460 -0.779 6.275 -8.790 1.00 45.00 O ATOM 564 CG2 THR A 460 -3.183 5.883 -8.843 1.00 0.23 C ATOM 0 H THR A 460 -3.442 3.485 -8.734 1.00 12.51 H new ATOM 0 HA THR A 460 -0.657 3.571 -8.313 1.00 63.42 H new ATOM 0 HB THR A 460 -1.700 4.899 -10.016 1.00 13.42 H new ATOM 0 HG1 THR A 460 -1.054 7.113 -9.217 1.00 45.00 H new ATOM 0 HG21 THR A 460 -3.286 6.729 -9.522 1.00 0.23 H new ATOM 0 HG22 THR A 460 -3.938 5.133 -9.080 1.00 0.23 H new ATOM 0 HG23 THR A 460 -3.319 6.223 -7.816 1.00 0.23 H new ATOM 572 N PRO A 461 -0.231 4.576 -6.050 1.00 21.01 N ATOM 573 CA PRO A 461 0.087 4.982 -4.659 1.00 52.23 C ATOM 574 C PRO A 461 -0.603 6.291 -4.225 1.00 5.42 C ATOM 575 O PRO A 461 -0.921 6.489 -3.046 1.00 61.42 O ATOM 576 CB PRO A 461 1.603 5.185 -4.712 1.00 2.34 C ATOM 577 CG PRO A 461 2.057 4.220 -5.741 1.00 43.42 C ATOM 578 CD PRO A 461 0.991 4.213 -6.792 1.00 23.23 C ATOM 0 HA PRO A 461 -0.257 4.242 -3.937 1.00 52.23 H new ATOM 0 HB2 PRO A 461 1.860 6.209 -4.984 1.00 2.34 H new ATOM 0 HB3 PRO A 461 2.067 4.986 -3.746 1.00 2.34 H new ATOM 0 HG2 PRO A 461 3.018 4.519 -6.160 1.00 43.42 H new ATOM 0 HG3 PRO A 461 2.191 3.226 -5.313 1.00 43.42 H new ATOM 0 HD2 PRO A 461 1.206 4.929 -7.585 1.00 23.23 H new ATOM 0 HD3 PRO A 461 0.898 3.234 -7.262 1.00 23.23 H new ATOM 586 N GLU A 462 -0.852 7.155 -5.174 1.00 60.45 N ATOM 587 CA GLU A 462 -1.487 8.437 -4.912 1.00 52.21 C ATOM 588 C GLU A 462 -2.981 8.265 -4.565 1.00 3.42 C ATOM 589 O GLU A 462 -3.578 9.129 -3.929 1.00 24.45 O ATOM 590 CB GLU A 462 -1.358 9.325 -6.150 1.00 71.53 C ATOM 591 CG GLU A 462 -2.115 8.771 -7.341 1.00 24.14 C ATOM 592 CD GLU A 462 -1.872 9.494 -8.623 1.00 4.31 C ATOM 593 OE1 GLU A 462 -2.372 10.618 -8.792 1.00 21.02 O ATOM 594 OE2 GLU A 462 -1.208 8.918 -9.509 1.00 65.13 O ATOM 0 H GLU A 462 -0.623 6.997 -6.155 1.00 60.45 H new ATOM 0 HA GLU A 462 -0.988 8.897 -4.059 1.00 52.21 H new ATOM 0 HB2 GLU A 462 -1.731 10.323 -5.918 1.00 71.53 H new ATOM 0 HB3 GLU A 462 -0.305 9.431 -6.410 1.00 71.53 H new ATOM 0 HG2 GLU A 462 -1.843 7.724 -7.473 1.00 24.14 H new ATOM 0 HG3 GLU A 462 -3.182 8.798 -7.121 1.00 24.14 H new ATOM 601 N LEU A 463 -3.568 7.145 -4.965 1.00 23.42 N ATOM 602 CA LEU A 463 -5.002 6.942 -4.819 1.00 25.31 C ATOM 603 C LEU A 463 -5.297 5.973 -3.670 1.00 13.11 C ATOM 604 O LEU A 463 -6.452 5.628 -3.410 1.00 31.31 O ATOM 605 CB LEU A 463 -5.560 6.398 -6.147 1.00 13.40 C ATOM 606 CG LEU A 463 -7.080 6.379 -6.320 1.00 60.13 C ATOM 607 CD1 LEU A 463 -7.632 7.791 -6.356 1.00 4.21 C ATOM 608 CD2 LEU A 463 -7.450 5.642 -7.587 1.00 64.31 C ATOM 0 H LEU A 463 -3.072 6.363 -5.393 1.00 23.42 H new ATOM 0 HA LEU A 463 -5.484 7.890 -4.581 1.00 25.31 H new ATOM 0 HB2 LEU A 463 -5.137 6.991 -6.958 1.00 13.40 H new ATOM 0 HB3 LEU A 463 -5.194 5.379 -6.273 1.00 13.40 H new ATOM 0 HG LEU A 463 -7.518 5.860 -5.468 1.00 60.13 H new ATOM 0 HD11 LEU A 463 -8.714 7.755 -6.480 1.00 4.21 H new ATOM 0 HD12 LEU A 463 -7.390 8.300 -5.423 1.00 4.21 H new ATOM 0 HD13 LEU A 463 -7.189 8.334 -7.191 1.00 4.21 H new ATOM 0 HD21 LEU A 463 -8.534 5.635 -7.700 1.00 64.31 H new ATOM 0 HD22 LEU A 463 -6.999 6.142 -8.444 1.00 64.31 H new ATOM 0 HD23 LEU A 463 -7.084 4.617 -7.532 1.00 64.31 H new ATOM 620 N VAL A 464 -4.249 5.544 -2.985 1.00 51.20 N ATOM 621 CA VAL A 464 -4.389 4.606 -1.875 1.00 64.40 C ATOM 622 C VAL A 464 -5.263 5.193 -0.769 1.00 43.31 C ATOM 623 O VAL A 464 -5.031 6.322 -0.307 1.00 5.35 O ATOM 624 CB VAL A 464 -3.013 4.194 -1.290 1.00 33.50 C ATOM 625 CG1 VAL A 464 -3.170 3.220 -0.129 1.00 52.35 C ATOM 626 CG2 VAL A 464 -2.155 3.578 -2.364 1.00 34.43 C ATOM 0 H VAL A 464 -3.289 5.829 -3.176 1.00 51.20 H new ATOM 0 HA VAL A 464 -4.870 3.714 -2.275 1.00 64.40 H new ATOM 0 HB VAL A 464 -2.529 5.095 -0.912 1.00 33.50 H new ATOM 0 HG11 VAL A 464 -2.186 2.952 0.257 1.00 52.35 H new ATOM 0 HG12 VAL A 464 -3.755 3.688 0.662 1.00 52.35 H new ATOM 0 HG13 VAL A 464 -3.681 2.321 -0.475 1.00 52.35 H new ATOM 0 HG21 VAL A 464 -1.192 3.293 -1.941 1.00 34.43 H new ATOM 0 HG22 VAL A 464 -2.652 2.694 -2.764 1.00 34.43 H new ATOM 0 HG23 VAL A 464 -2.000 4.301 -3.165 1.00 34.43 H new ATOM 636 N GLY A 465 -6.261 4.437 -0.369 1.00 53.12 N ATOM 637 CA GLY A 465 -7.145 4.868 0.686 1.00 52.51 C ATOM 638 C GLY A 465 -8.438 5.414 0.140 1.00 64.13 C ATOM 639 O GLY A 465 -9.337 5.798 0.893 1.00 11.34 O ATOM 0 H GLY A 465 -6.479 3.520 -0.760 1.00 53.12 H new ATOM 0 HA2 GLY A 465 -7.355 4.030 1.350 1.00 52.51 H new ATOM 0 HA3 GLY A 465 -6.651 5.633 1.285 1.00 52.51 H new ATOM 643 N LYS A 466 -8.537 5.462 -1.160 1.00 54.50 N ATOM 644 CA LYS A 466 -9.727 5.931 -1.802 1.00 61.24 C ATOM 645 C LYS A 466 -10.395 4.785 -2.515 1.00 53.54 C ATOM 646 O LYS A 466 -9.731 3.861 -2.995 1.00 64.11 O ATOM 647 CB LYS A 466 -9.414 7.071 -2.762 1.00 33.44 C ATOM 648 CG LYS A 466 -8.788 8.273 -2.078 1.00 31.50 C ATOM 649 CD LYS A 466 -8.558 9.395 -3.053 1.00 32.14 C ATOM 650 CE LYS A 466 -8.010 10.628 -2.373 1.00 35.12 C ATOM 651 NZ LYS A 466 -7.878 11.753 -3.316 1.00 54.21 N ATOM 0 H LYS A 466 -7.795 5.177 -1.800 1.00 54.50 H new ATOM 0 HA LYS A 466 -10.410 6.322 -1.048 1.00 61.24 H new ATOM 0 HB2 LYS A 466 -8.739 6.710 -3.537 1.00 33.44 H new ATOM 0 HB3 LYS A 466 -10.333 7.382 -3.259 1.00 33.44 H new ATOM 0 HG2 LYS A 466 -9.437 8.615 -1.272 1.00 31.50 H new ATOM 0 HG3 LYS A 466 -7.841 7.983 -1.623 1.00 31.50 H new ATOM 0 HD2 LYS A 466 -7.863 9.067 -3.826 1.00 32.14 H new ATOM 0 HD3 LYS A 466 -9.496 9.641 -3.551 1.00 32.14 H new ATOM 0 HE2 LYS A 466 -8.668 10.915 -1.553 1.00 35.12 H new ATOM 0 HE3 LYS A 466 -7.037 10.402 -1.937 1.00 35.12 H new ATOM 0 HZ1 LYS A 466 -7.499 12.583 -2.816 1.00 54.21 H new ATOM 0 HZ2 LYS A 466 -7.231 11.487 -4.085 1.00 54.21 H new ATOM 0 HZ3 LYS A 466 -8.811 11.984 -3.713 1.00 54.21 H new ATOM 665 N VAL A 467 -11.687 4.803 -2.528 1.00 42.42 N ATOM 666 CA VAL A 467 -12.455 3.758 -3.141 1.00 44.22 C ATOM 667 C VAL A 467 -12.547 4.016 -4.631 1.00 72.45 C ATOM 668 O VAL A 467 -12.802 5.146 -5.053 1.00 53.21 O ATOM 669 CB VAL A 467 -13.860 3.680 -2.510 1.00 70.31 C ATOM 670 CG1 VAL A 467 -14.683 2.535 -3.076 1.00 74.31 C ATOM 671 CG2 VAL A 467 -13.747 3.571 -1.006 1.00 43.42 C ATOM 0 H VAL A 467 -12.248 5.546 -2.112 1.00 42.42 H new ATOM 0 HA VAL A 467 -11.962 2.800 -2.975 1.00 44.22 H new ATOM 0 HB VAL A 467 -14.387 4.600 -2.763 1.00 70.31 H new ATOM 0 HG11 VAL A 467 -15.664 2.522 -2.600 1.00 74.31 H new ATOM 0 HG12 VAL A 467 -14.803 2.670 -4.151 1.00 74.31 H new ATOM 0 HG13 VAL A 467 -14.174 1.591 -2.883 1.00 74.31 H new ATOM 0 HG21 VAL A 467 -14.744 3.516 -0.569 1.00 43.42 H new ATOM 0 HG22 VAL A 467 -13.188 2.672 -0.747 1.00 43.42 H new ATOM 0 HG23 VAL A 467 -13.227 4.446 -0.616 1.00 43.42 H new ATOM 681 N ILE A 468 -12.339 3.001 -5.427 1.00 3.11 N ATOM 682 CA ILE A 468 -12.421 3.190 -6.855 1.00 31.52 C ATOM 683 C ILE A 468 -13.777 2.750 -7.360 1.00 2.14 C ATOM 684 O ILE A 468 -14.213 3.164 -8.440 1.00 71.22 O ATOM 685 CB ILE A 468 -11.294 2.474 -7.644 1.00 14.32 C ATOM 686 CG1 ILE A 468 -11.344 0.956 -7.453 1.00 1.21 C ATOM 687 CG2 ILE A 468 -9.934 3.021 -7.227 1.00 54.22 C ATOM 688 CD1 ILE A 468 -10.373 0.205 -8.336 1.00 31.14 C ATOM 0 H ILE A 468 -12.116 2.053 -5.122 1.00 3.11 H new ATOM 0 HA ILE A 468 -12.284 4.257 -7.033 1.00 31.52 H new ATOM 0 HB ILE A 468 -11.449 2.674 -8.704 1.00 14.32 H new ATOM 0 HG12 ILE A 468 -11.130 0.722 -6.410 1.00 1.21 H new ATOM 0 HG13 ILE A 468 -12.355 0.605 -7.658 1.00 1.21 H new ATOM 0 HG21 ILE A 468 -9.150 2.512 -7.787 1.00 54.22 H new ATOM 0 HG22 ILE A 468 -9.892 4.090 -7.435 1.00 54.22 H new ATOM 0 HG23 ILE A 468 -9.786 2.853 -6.160 1.00 54.22 H new ATOM 0 HD11 ILE A 468 -10.463 -0.865 -8.148 1.00 31.14 H new ATOM 0 HD12 ILE A 468 -10.600 0.410 -9.382 1.00 31.14 H new ATOM 0 HD13 ILE A 468 -9.356 0.528 -8.115 1.00 31.14 H new ATOM 700 N GLY A 469 -14.449 1.929 -6.569 1.00 54.21 N ATOM 701 CA GLY A 469 -15.761 1.489 -6.914 1.00 50.20 C ATOM 702 C GLY A 469 -16.274 0.467 -5.941 1.00 42.01 C ATOM 703 O GLY A 469 -15.525 -0.039 -5.104 1.00 31.42 O ATOM 0 H GLY A 469 -14.094 1.562 -5.686 1.00 54.21 H new ATOM 0 HA2 GLY A 469 -16.438 2.343 -6.936 1.00 50.20 H new ATOM 0 HA3 GLY A 469 -15.751 1.064 -7.918 1.00 50.20 H new ATOM 707 N THR A 470 -17.529 0.186 -6.022 1.00 63.52 N ATOM 708 CA THR A 470 -18.154 -0.800 -5.201 1.00 24.24 C ATOM 709 C THR A 470 -18.675 -1.911 -6.094 1.00 31.10 C ATOM 710 O THR A 470 -18.794 -1.721 -7.308 1.00 14.35 O ATOM 711 CB THR A 470 -19.320 -0.176 -4.391 1.00 14.54 C ATOM 712 OG1 THR A 470 -20.172 0.597 -5.268 1.00 42.51 O ATOM 713 CG2 THR A 470 -18.795 0.714 -3.270 1.00 65.35 C ATOM 0 H THR A 470 -18.166 0.644 -6.674 1.00 63.52 H new ATOM 0 HA THR A 470 -17.428 -1.199 -4.493 1.00 24.24 H new ATOM 0 HB THR A 470 -19.895 -0.988 -3.945 1.00 14.54 H new ATOM 0 HG1 THR A 470 -20.833 0.006 -5.686 1.00 42.51 H new ATOM 0 HG21 THR A 470 -19.634 1.138 -2.719 1.00 65.35 H new ATOM 0 HG22 THR A 470 -18.179 0.122 -2.594 1.00 65.35 H new ATOM 0 HG23 THR A 470 -18.196 1.519 -3.695 1.00 65.35 H new ATOM 721 N ASN A 471 -18.932 -3.062 -5.533 1.00 50.41 N ATOM 722 CA ASN A 471 -19.499 -4.156 -6.304 1.00 1.22 C ATOM 723 C ASN A 471 -20.917 -3.830 -6.786 1.00 2.53 C ATOM 724 O ASN A 471 -21.179 -3.940 -7.975 1.00 14.55 O ATOM 725 CB ASN A 471 -19.415 -5.494 -5.567 1.00 4.44 C ATOM 726 CG ASN A 471 -20.006 -6.653 -6.339 1.00 73.14 C ATOM 727 OD1 ASN A 471 -21.196 -6.963 -6.224 1.00 72.21 O ATOM 728 ND2 ASN A 471 -19.193 -7.305 -7.113 1.00 23.20 N ATOM 0 H ASN A 471 -18.762 -3.274 -4.550 1.00 50.41 H new ATOM 0 HA ASN A 471 -18.885 -4.272 -7.197 1.00 1.22 H new ATOM 0 HB2 ASN A 471 -18.370 -5.712 -5.346 1.00 4.44 H new ATOM 0 HB3 ASN A 471 -19.931 -5.405 -4.611 1.00 4.44 H new ATOM 0 HD21 ASN A 471 -19.531 -8.103 -7.652 1.00 23.20 H new ATOM 0 HD22 ASN A 471 -18.216 -7.020 -7.183 1.00 23.20 H new ATOM 735 N PRO A 472 -21.870 -3.410 -5.898 1.00 41.14 N ATOM 736 CA PRO A 472 -23.171 -2.958 -6.360 1.00 33.21 C ATOM 737 C PRO A 472 -23.029 -1.557 -6.969 1.00 31.53 C ATOM 738 O PRO A 472 -22.303 -0.701 -6.408 1.00 52.42 O ATOM 739 CB PRO A 472 -24.036 -2.905 -5.080 1.00 14.11 C ATOM 740 CG PRO A 472 -23.220 -3.569 -4.025 1.00 14.31 C ATOM 741 CD PRO A 472 -21.798 -3.362 -4.425 1.00 12.25 C ATOM 0 HA PRO A 472 -23.607 -3.605 -7.122 1.00 33.21 H new ATOM 0 HB2 PRO A 472 -24.271 -1.876 -4.806 1.00 14.11 H new ATOM 0 HB3 PRO A 472 -24.985 -3.421 -5.225 1.00 14.11 H new ATOM 0 HG2 PRO A 472 -23.418 -3.135 -3.045 1.00 14.31 H new ATOM 0 HG3 PRO A 472 -23.457 -4.631 -3.957 1.00 14.31 H new ATOM 0 HD2 PRO A 472 -21.411 -2.407 -4.069 1.00 12.25 H new ATOM 0 HD3 PRO A 472 -21.147 -4.139 -4.025 1.00 12.25 H new ATOM 749 N PRO A 473 -23.658 -1.308 -8.129 1.00 75.03 N ATOM 750 CA PRO A 473 -23.588 -0.011 -8.801 1.00 52.12 C ATOM 751 C PRO A 473 -24.220 1.091 -7.951 1.00 3.21 C ATOM 752 O PRO A 473 -25.319 0.929 -7.419 1.00 31.22 O ATOM 753 CB PRO A 473 -24.378 -0.226 -10.093 1.00 13.53 C ATOM 754 CG PRO A 473 -25.275 -1.370 -9.796 1.00 43.45 C ATOM 755 CD PRO A 473 -24.501 -2.263 -8.875 1.00 2.51 C ATOM 0 HA PRO A 473 -22.562 0.311 -8.980 1.00 52.12 H new ATOM 0 HB2 PRO A 473 -24.946 0.664 -10.363 1.00 13.53 H new ATOM 0 HB3 PRO A 473 -23.716 -0.448 -10.930 1.00 13.53 H new ATOM 0 HG2 PRO A 473 -26.199 -1.032 -9.328 1.00 43.45 H new ATOM 0 HG3 PRO A 473 -25.554 -1.896 -10.709 1.00 43.45 H new ATOM 0 HD2 PRO A 473 -25.157 -2.827 -8.212 1.00 2.51 H new ATOM 0 HD3 PRO A 473 -23.902 -2.989 -9.424 1.00 2.51 H new ATOM 763 N ALA A 474 -23.553 2.216 -7.888 1.00 5.30 N ATOM 764 CA ALA A 474 -23.926 3.296 -6.998 1.00 72.24 C ATOM 765 C ALA A 474 -25.109 4.072 -7.518 1.00 5.21 C ATOM 766 O ALA A 474 -25.781 4.785 -6.770 1.00 54.01 O ATOM 767 CB ALA A 474 -22.738 4.210 -6.779 1.00 43.10 C ATOM 0 H ALA A 474 -22.729 2.413 -8.456 1.00 5.30 H new ATOM 0 HA ALA A 474 -24.226 2.860 -6.045 1.00 72.24 H new ATOM 0 HB1 ALA A 474 -23.022 5.022 -6.109 1.00 43.10 H new ATOM 0 HB2 ALA A 474 -21.919 3.643 -6.336 1.00 43.10 H new ATOM 0 HB3 ALA A 474 -22.417 4.624 -7.735 1.00 43.10 H new ATOM 773 N ASN A 475 -25.380 3.918 -8.787 1.00 42.15 N ATOM 774 CA ASN A 475 -26.466 4.641 -9.406 1.00 11.41 C ATOM 775 C ASN A 475 -27.795 4.002 -9.020 1.00 42.31 C ATOM 776 O ASN A 475 -28.816 4.686 -8.852 1.00 72.05 O ATOM 777 CB ASN A 475 -26.324 4.679 -10.934 1.00 2.23 C ATOM 778 CG ASN A 475 -27.338 5.606 -11.595 1.00 22.34 C ATOM 779 OD1 ASN A 475 -28.473 5.209 -11.906 1.00 42.31 O ATOM 780 ND2 ASN A 475 -26.935 6.828 -11.846 1.00 42.31 N ATOM 0 H ASN A 475 -24.866 3.300 -9.414 1.00 42.15 H new ATOM 0 HA ASN A 475 -26.435 5.669 -9.046 1.00 11.41 H new ATOM 0 HB2 ASN A 475 -25.317 5.005 -11.193 1.00 2.23 H new ATOM 0 HB3 ASN A 475 -26.446 3.671 -11.332 1.00 2.23 H new ATOM 0 HD21 ASN A 475 -27.561 7.486 -12.311 1.00 42.31 H new ATOM 0 HD22 ASN A 475 -25.996 7.121 -11.577 1.00 42.31 H new ATOM 787 N GLN A 476 -27.762 2.702 -8.827 1.00 11.33 N ATOM 788 CA GLN A 476 -28.943 1.956 -8.497 1.00 40.44 C ATOM 789 C GLN A 476 -29.064 1.776 -7.006 1.00 60.11 C ATOM 790 O GLN A 476 -28.110 1.984 -6.255 1.00 5.11 O ATOM 791 CB GLN A 476 -29.004 0.593 -9.202 1.00 64.54 C ATOM 792 CG GLN A 476 -29.427 0.622 -10.675 1.00 42.22 C ATOM 793 CD GLN A 476 -28.422 1.225 -11.646 1.00 20.44 C ATOM 794 OE1 GLN A 476 -28.806 1.812 -12.650 1.00 31.43 O ATOM 795 NE2 GLN A 476 -27.157 1.023 -11.409 1.00 3.14 N ATOM 0 H GLN A 476 -26.915 2.139 -8.896 1.00 11.33 H new ATOM 0 HA GLN A 476 -29.788 2.542 -8.858 1.00 40.44 H new ATOM 0 HB2 GLN A 476 -28.021 0.126 -9.135 1.00 64.54 H new ATOM 0 HB3 GLN A 476 -29.698 -0.046 -8.657 1.00 64.54 H new ATOM 0 HG2 GLN A 476 -29.640 -0.399 -10.991 1.00 42.22 H new ATOM 0 HG3 GLN A 476 -30.359 1.181 -10.754 1.00 42.22 H new ATOM 0 HE21 GLN A 476 -26.869 0.531 -10.563 1.00 3.14 H new ATOM 0 HE22 GLN A 476 -26.455 1.357 -12.069 1.00 3.14 H new ATOM 804 N THR A 477 -30.220 1.395 -6.585 1.00 34.23 N ATOM 805 CA THR A 477 -30.497 1.214 -5.218 1.00 43.33 C ATOM 806 C THR A 477 -30.368 -0.268 -4.836 1.00 23.01 C ATOM 807 O THR A 477 -30.953 -1.151 -5.480 1.00 62.44 O ATOM 808 CB THR A 477 -31.907 1.754 -4.920 1.00 24.21 C ATOM 809 OG1 THR A 477 -32.824 1.265 -5.914 1.00 54.14 O ATOM 810 CG2 THR A 477 -31.924 3.272 -4.946 1.00 22.53 C ATOM 0 H THR A 477 -31.009 1.199 -7.200 1.00 34.23 H new ATOM 0 HA THR A 477 -29.775 1.766 -4.616 1.00 43.33 H new ATOM 0 HB THR A 477 -32.201 1.414 -3.927 1.00 24.21 H new ATOM 0 HG1 THR A 477 -32.589 0.343 -6.151 1.00 54.14 H new ATOM 0 HG21 THR A 477 -32.932 3.628 -4.732 1.00 22.53 H new ATOM 0 HG22 THR A 477 -31.236 3.657 -4.193 1.00 22.53 H new ATOM 0 HG23 THR A 477 -31.616 3.622 -5.931 1.00 22.53 H new ATOM 818 N SER A 478 -29.590 -0.534 -3.829 1.00 43.44 N ATOM 819 CA SER A 478 -29.388 -1.872 -3.354 1.00 31.31 C ATOM 820 C SER A 478 -30.064 -2.004 -1.997 1.00 43.14 C ATOM 821 O SER A 478 -30.056 -1.050 -1.218 1.00 53.14 O ATOM 822 CB SER A 478 -27.890 -2.148 -3.265 1.00 22.45 C ATOM 823 OG SER A 478 -27.270 -1.885 -4.529 1.00 61.34 O ATOM 0 H SER A 478 -29.074 0.176 -3.310 1.00 43.44 H new ATOM 0 HA SER A 478 -29.824 -2.603 -4.034 1.00 31.31 H new ATOM 0 HB2 SER A 478 -27.441 -1.523 -2.493 1.00 22.45 H new ATOM 0 HB3 SER A 478 -27.719 -3.185 -2.975 1.00 22.45 H new ATOM 0 HG SER A 478 -26.407 -1.443 -4.385 1.00 61.34 H new ATOM 829 N ALA A 479 -30.713 -3.134 -1.752 1.00 22.22 N ATOM 830 CA ALA A 479 -31.430 -3.369 -0.504 1.00 33.13 C ATOM 831 C ALA A 479 -30.526 -3.246 0.703 1.00 74.12 C ATOM 832 O ALA A 479 -29.338 -3.536 0.631 1.00 30.21 O ATOM 833 CB ALA A 479 -32.096 -4.726 -0.522 1.00 40.15 C ATOM 0 H ALA A 479 -30.758 -3.912 -2.410 1.00 22.22 H new ATOM 0 HA ALA A 479 -32.195 -2.597 -0.422 1.00 33.13 H new ATOM 0 HB1 ALA A 479 -32.626 -4.884 0.417 1.00 40.15 H new ATOM 0 HB2 ALA A 479 -32.803 -4.773 -1.350 1.00 40.15 H new ATOM 0 HB3 ALA A 479 -31.340 -5.501 -0.646 1.00 40.15 H new ATOM 839 N ILE A 480 -31.101 -2.844 1.808 1.00 41.30 N ATOM 840 CA ILE A 480 -30.378 -2.650 3.060 1.00 54.53 C ATOM 841 C ILE A 480 -29.762 -3.981 3.551 1.00 62.42 C ATOM 842 O ILE A 480 -28.737 -3.998 4.230 1.00 62.41 O ATOM 843 CB ILE A 480 -31.318 -2.028 4.150 1.00 51.33 C ATOM 844 CG1 ILE A 480 -31.911 -0.687 3.658 1.00 23.41 C ATOM 845 CG2 ILE A 480 -30.598 -1.830 5.481 1.00 42.30 C ATOM 846 CD1 ILE A 480 -30.877 0.371 3.291 1.00 44.03 C ATOM 0 H ILE A 480 -32.098 -2.637 1.874 1.00 41.30 H new ATOM 0 HA ILE A 480 -29.562 -1.951 2.879 1.00 54.53 H new ATOM 0 HB ILE A 480 -32.130 -2.736 4.317 1.00 51.33 H new ATOM 0 HG12 ILE A 480 -32.538 -0.880 2.787 1.00 23.41 H new ATOM 0 HG13 ILE A 480 -32.561 -0.286 4.436 1.00 23.41 H new ATOM 0 HG21 ILE A 480 -31.287 -1.397 6.206 1.00 42.30 H new ATOM 0 HG22 ILE A 480 -30.242 -2.792 5.849 1.00 42.30 H new ATOM 0 HG23 ILE A 480 -29.751 -1.159 5.340 1.00 42.30 H new ATOM 0 HD11 ILE A 480 -31.385 1.276 2.957 1.00 44.03 H new ATOM 0 HD12 ILE A 480 -30.265 0.599 4.163 1.00 44.03 H new ATOM 0 HD13 ILE A 480 -30.241 -0.004 2.489 1.00 44.03 H new ATOM 858 N THR A 481 -30.364 -5.084 3.148 1.00 63.12 N ATOM 859 CA THR A 481 -29.880 -6.401 3.519 1.00 34.31 C ATOM 860 C THR A 481 -28.792 -6.906 2.526 1.00 75.24 C ATOM 861 O THR A 481 -28.320 -8.048 2.627 1.00 44.31 O ATOM 862 CB THR A 481 -31.057 -7.435 3.626 1.00 71.53 C ATOM 863 OG1 THR A 481 -30.571 -8.708 4.076 1.00 20.21 O ATOM 864 CG2 THR A 481 -31.758 -7.620 2.285 1.00 52.02 C ATOM 0 H THR A 481 -31.196 -5.094 2.558 1.00 63.12 H new ATOM 0 HA THR A 481 -29.421 -6.311 4.504 1.00 34.31 H new ATOM 0 HB THR A 481 -31.771 -7.037 4.347 1.00 71.53 H new ATOM 0 HG1 THR A 481 -29.642 -8.825 3.786 1.00 20.21 H new ATOM 0 HG21 THR A 481 -32.567 -8.342 2.394 1.00 52.02 H new ATOM 0 HG22 THR A 481 -32.166 -6.665 1.953 1.00 52.02 H new ATOM 0 HG23 THR A 481 -31.043 -7.985 1.548 1.00 52.02 H new ATOM 872 N ASN A 482 -28.395 -6.061 1.590 1.00 30.14 N ATOM 873 CA ASN A 482 -27.368 -6.427 0.606 1.00 41.42 C ATOM 874 C ASN A 482 -25.986 -6.255 1.178 1.00 35.34 C ATOM 875 O ASN A 482 -25.785 -5.501 2.132 1.00 64.45 O ATOM 876 CB ASN A 482 -27.490 -5.602 -0.690 1.00 3.11 C ATOM 877 CG ASN A 482 -28.552 -6.090 -1.666 1.00 31.21 C ATOM 878 OD1 ASN A 482 -28.434 -5.886 -2.882 1.00 42.52 O ATOM 879 ND2 ASN A 482 -29.571 -6.753 -1.176 1.00 4.32 N ATOM 0 H ASN A 482 -28.763 -5.116 1.483 1.00 30.14 H new ATOM 0 HA ASN A 482 -27.531 -7.477 0.362 1.00 41.42 H new ATOM 0 HB2 ASN A 482 -27.709 -4.568 -0.425 1.00 3.11 H new ATOM 0 HB3 ASN A 482 -26.525 -5.604 -1.196 1.00 3.11 H new ATOM 0 HD21 ASN A 482 -30.292 -7.115 -1.800 1.00 4.32 H new ATOM 0 HD22 ASN A 482 -29.643 -6.907 -0.170 1.00 4.32 H new ATOM 886 N VAL A 483 -25.047 -6.951 0.604 1.00 15.41 N ATOM 887 CA VAL A 483 -23.679 -6.878 1.020 1.00 33.24 C ATOM 888 C VAL A 483 -22.950 -5.969 0.067 1.00 52.52 C ATOM 889 O VAL A 483 -22.961 -6.195 -1.146 1.00 53.24 O ATOM 890 CB VAL A 483 -22.985 -8.262 0.973 1.00 22.12 C ATOM 891 CG1 VAL A 483 -21.601 -8.191 1.588 1.00 14.11 C ATOM 892 CG2 VAL A 483 -23.823 -9.339 1.639 1.00 42.53 C ATOM 0 H VAL A 483 -25.213 -7.591 -0.173 1.00 15.41 H new ATOM 0 HA VAL A 483 -23.654 -6.512 2.046 1.00 33.24 H new ATOM 0 HB VAL A 483 -22.881 -8.539 -0.076 1.00 22.12 H new ATOM 0 HG11 VAL A 483 -21.132 -9.174 1.544 1.00 14.11 H new ATOM 0 HG12 VAL A 483 -20.993 -7.474 1.035 1.00 14.11 H new ATOM 0 HG13 VAL A 483 -21.681 -7.873 2.628 1.00 14.11 H new ATOM 0 HG21 VAL A 483 -23.300 -10.293 1.584 1.00 42.53 H new ATOM 0 HG22 VAL A 483 -23.989 -9.076 2.684 1.00 42.53 H new ATOM 0 HG23 VAL A 483 -24.782 -9.421 1.128 1.00 42.53 H new ATOM 902 N VAL A 484 -22.344 -4.946 0.574 1.00 33.13 N ATOM 903 CA VAL A 484 -21.601 -4.094 -0.279 1.00 63.31 C ATOM 904 C VAL A 484 -20.158 -4.537 -0.274 1.00 50.01 C ATOM 905 O VAL A 484 -19.497 -4.551 0.763 1.00 11.03 O ATOM 906 CB VAL A 484 -21.701 -2.609 0.162 1.00 2.45 C ATOM 907 CG1 VAL A 484 -20.924 -1.703 -0.791 1.00 4.43 C ATOM 908 CG2 VAL A 484 -23.158 -2.177 0.237 1.00 40.32 C ATOM 0 H VAL A 484 -22.351 -4.686 1.560 1.00 33.13 H new ATOM 0 HA VAL A 484 -22.016 -4.164 -1.285 1.00 63.31 H new ATOM 0 HB VAL A 484 -21.257 -2.517 1.153 1.00 2.45 H new ATOM 0 HG11 VAL A 484 -21.010 -0.668 -0.460 1.00 4.43 H new ATOM 0 HG12 VAL A 484 -19.874 -1.996 -0.797 1.00 4.43 H new ATOM 0 HG13 VAL A 484 -21.333 -1.797 -1.797 1.00 4.43 H new ATOM 0 HG21 VAL A 484 -23.213 -1.134 0.547 1.00 40.32 H new ATOM 0 HG22 VAL A 484 -23.622 -2.289 -0.743 1.00 40.32 H new ATOM 0 HG23 VAL A 484 -23.685 -2.799 0.961 1.00 40.32 H new ATOM 918 N ILE A 485 -19.676 -4.909 -1.416 1.00 63.33 N ATOM 919 CA ILE A 485 -18.295 -5.229 -1.556 1.00 23.44 C ATOM 920 C ILE A 485 -17.633 -3.950 -1.989 1.00 71.31 C ATOM 921 O ILE A 485 -17.999 -3.375 -3.019 1.00 63.53 O ATOM 922 CB ILE A 485 -17.990 -6.379 -2.600 1.00 10.52 C ATOM 923 CG1 ILE A 485 -18.689 -7.724 -2.257 1.00 21.20 C ATOM 924 CG2 ILE A 485 -16.488 -6.609 -2.728 1.00 43.00 C ATOM 925 CD1 ILE A 485 -20.191 -7.761 -2.475 1.00 45.23 C ATOM 0 H ILE A 485 -20.225 -4.999 -2.271 1.00 63.33 H new ATOM 0 HA ILE A 485 -17.920 -5.618 -0.609 1.00 23.44 H new ATOM 0 HB ILE A 485 -18.398 -6.033 -3.550 1.00 10.52 H new ATOM 0 HG12 ILE A 485 -18.234 -8.512 -2.857 1.00 21.20 H new ATOM 0 HG13 ILE A 485 -18.486 -7.961 -1.213 1.00 21.20 H new ATOM 0 HG21 ILE A 485 -16.302 -7.404 -3.451 1.00 43.00 H new ATOM 0 HG22 ILE A 485 -16.007 -5.691 -3.066 1.00 43.00 H new ATOM 0 HG23 ILE A 485 -16.080 -6.897 -1.759 1.00 43.00 H new ATOM 0 HD11 ILE A 485 -20.574 -8.745 -2.204 1.00 45.23 H new ATOM 0 HD12 ILE A 485 -20.668 -7.003 -1.854 1.00 45.23 H new ATOM 0 HD13 ILE A 485 -20.411 -7.562 -3.524 1.00 45.23 H new ATOM 937 N ILE A 486 -16.743 -3.472 -1.196 1.00 31.44 N ATOM 938 CA ILE A 486 -16.096 -2.224 -1.456 1.00 73.42 C ATOM 939 C ILE A 486 -14.708 -2.467 -2.014 1.00 74.41 C ATOM 940 O ILE A 486 -13.911 -3.189 -1.414 1.00 12.31 O ATOM 941 CB ILE A 486 -16.038 -1.338 -0.174 1.00 51.52 C ATOM 942 CG1 ILE A 486 -15.256 -0.054 -0.443 1.00 24.11 C ATOM 943 CG2 ILE A 486 -15.480 -2.103 1.036 1.00 14.41 C ATOM 944 CD1 ILE A 486 -15.027 0.780 0.781 1.00 64.43 C ATOM 0 H ILE A 486 -16.436 -3.935 -0.340 1.00 31.44 H new ATOM 0 HA ILE A 486 -16.680 -1.681 -2.199 1.00 73.42 H new ATOM 0 HB ILE A 486 -17.061 -1.063 0.083 1.00 51.52 H new ATOM 0 HG12 ILE A 486 -14.292 -0.311 -0.882 1.00 24.11 H new ATOM 0 HG13 ILE A 486 -15.794 0.541 -1.181 1.00 24.11 H new ATOM 0 HG21 ILE A 486 -15.459 -1.445 1.904 1.00 14.41 H new ATOM 0 HG22 ILE A 486 -16.116 -2.963 1.248 1.00 14.41 H new ATOM 0 HG23 ILE A 486 -14.469 -2.445 0.815 1.00 14.41 H new ATOM 0 HD11 ILE A 486 -14.466 1.675 0.512 1.00 64.43 H new ATOM 0 HD12 ILE A 486 -15.987 1.069 1.209 1.00 64.43 H new ATOM 0 HD13 ILE A 486 -14.462 0.204 1.513 1.00 64.43 H new ATOM 956 N ILE A 487 -14.433 -1.908 -3.168 1.00 22.05 N ATOM 957 CA ILE A 487 -13.151 -2.080 -3.779 1.00 75.44 C ATOM 958 C ILE A 487 -12.329 -0.810 -3.543 1.00 52.15 C ATOM 959 O ILE A 487 -12.598 0.268 -4.118 1.00 73.52 O ATOM 960 CB ILE A 487 -13.244 -2.418 -5.322 1.00 13.21 C ATOM 961 CG1 ILE A 487 -13.977 -3.760 -5.605 1.00 3.10 C ATOM 962 CG2 ILE A 487 -11.869 -2.474 -5.942 1.00 24.53 C ATOM 963 CD1 ILE A 487 -15.477 -3.754 -5.396 1.00 60.43 C ATOM 0 H ILE A 487 -15.086 -1.330 -3.698 1.00 22.05 H new ATOM 0 HA ILE A 487 -12.663 -2.939 -3.319 1.00 75.44 H new ATOM 0 HB ILE A 487 -13.828 -1.614 -5.770 1.00 13.21 H new ATOM 0 HG12 ILE A 487 -13.775 -4.051 -6.636 1.00 3.10 H new ATOM 0 HG13 ILE A 487 -13.544 -4.529 -4.966 1.00 3.10 H new ATOM 0 HG21 ILE A 487 -11.958 -2.708 -7.003 1.00 24.53 H new ATOM 0 HG22 ILE A 487 -11.377 -1.509 -5.823 1.00 24.53 H new ATOM 0 HG23 ILE A 487 -11.278 -3.246 -5.448 1.00 24.53 H new ATOM 0 HD11 ILE A 487 -15.880 -4.741 -5.623 1.00 60.43 H new ATOM 0 HD12 ILE A 487 -15.699 -3.501 -4.359 1.00 60.43 H new ATOM 0 HD13 ILE A 487 -15.933 -3.015 -6.055 1.00 60.43 H new ATOM 975 N VAL A 488 -11.350 -0.936 -2.692 1.00 14.20 N ATOM 976 CA VAL A 488 -10.504 0.170 -2.312 1.00 74.13 C ATOM 977 C VAL A 488 -9.228 0.157 -3.139 1.00 3.41 C ATOM 978 O VAL A 488 -8.668 -0.918 -3.419 1.00 22.22 O ATOM 979 CB VAL A 488 -10.131 0.076 -0.799 1.00 63.15 C ATOM 980 CG1 VAL A 488 -9.357 1.305 -0.323 1.00 2.24 C ATOM 981 CG2 VAL A 488 -11.371 -0.141 0.051 1.00 25.13 C ATOM 0 H VAL A 488 -11.111 -1.816 -2.236 1.00 14.20 H new ATOM 0 HA VAL A 488 -11.050 1.096 -2.492 1.00 74.13 H new ATOM 0 HB VAL A 488 -9.475 -0.786 -0.682 1.00 63.15 H new ATOM 0 HG11 VAL A 488 -9.118 1.197 0.735 1.00 2.24 H new ATOM 0 HG12 VAL A 488 -8.434 1.398 -0.896 1.00 2.24 H new ATOM 0 HG13 VAL A 488 -9.966 2.197 -0.468 1.00 2.24 H new ATOM 0 HG21 VAL A 488 -11.086 -0.203 1.101 1.00 25.13 H new ATOM 0 HG22 VAL A 488 -12.059 0.693 -0.089 1.00 25.13 H new ATOM 0 HG23 VAL A 488 -11.859 -1.068 -0.248 1.00 25.13 H new ATOM 991 N GLY A 489 -8.788 1.323 -3.547 1.00 12.25 N ATOM 992 CA GLY A 489 -7.560 1.441 -4.267 1.00 3.35 C ATOM 993 C GLY A 489 -6.406 1.352 -3.308 1.00 53.11 C ATOM 994 O GLY A 489 -6.364 2.073 -2.296 1.00 11.54 O ATOM 0 H GLY A 489 -9.273 2.206 -3.387 1.00 12.25 H new ATOM 0 HA2 GLY A 489 -7.487 0.651 -5.015 1.00 3.35 H new ATOM 0 HA3 GLY A 489 -7.530 2.390 -4.802 1.00 3.35 H new ATOM 998 N SER A 490 -5.528 0.436 -3.547 1.00 31.32 N ATOM 999 CA SER A 490 -4.387 0.239 -2.713 1.00 3.11 C ATOM 1000 C SER A 490 -3.178 0.044 -3.601 1.00 11.00 C ATOM 1001 O SER A 490 -3.303 -0.442 -4.708 1.00 21.34 O ATOM 1002 CB SER A 490 -4.634 -0.974 -1.823 1.00 20.32 C ATOM 1003 OG SER A 490 -5.861 -0.801 -1.112 1.00 0.23 O ATOM 0 H SER A 490 -5.582 -0.206 -4.338 1.00 31.32 H new ATOM 0 HA SER A 490 -4.209 1.100 -2.069 1.00 3.11 H new ATOM 0 HB2 SER A 490 -4.676 -1.880 -2.428 1.00 20.32 H new ATOM 0 HB3 SER A 490 -3.809 -1.098 -1.121 1.00 20.32 H new ATOM 0 HG SER A 490 -6.021 -1.581 -0.541 1.00 0.23 H new ATOM 1009 N GLY A 491 -2.036 0.434 -3.147 1.00 73.10 N ATOM 1010 CA GLY A 491 -0.878 0.335 -3.969 1.00 32.42 C ATOM 1011 C GLY A 491 0.350 0.214 -3.138 1.00 43.31 C ATOM 1012 O GLY A 491 0.285 0.433 -1.918 1.00 72.54 O ATOM 0 H GLY A 491 -1.879 0.822 -2.217 1.00 73.10 H new ATOM 0 HA2 GLY A 491 -0.965 -0.531 -4.625 1.00 32.42 H new ATOM 0 HA3 GLY A 491 -0.804 1.214 -4.609 1.00 32.42 H new ATOM 1030 N ALA A 493 3.600 1.176 -1.338 1.00 25.34 N ATOM 1031 CA ALA A 493 4.330 2.315 -0.862 1.00 31.05 C ATOM 1032 C ALA A 493 5.788 1.952 -0.944 1.00 32.12 C ATOM 1033 O ALA A 493 6.395 1.454 0.015 1.00 51.12 O ATOM 1034 CB ALA A 493 3.927 2.699 0.554 1.00 21.43 C ATOM 0 HA ALA A 493 4.112 3.192 -1.471 1.00 31.05 H new ATOM 0 HB1 ALA A 493 4.505 3.566 0.874 1.00 21.43 H new ATOM 0 HB2 ALA A 493 2.865 2.942 0.577 1.00 21.43 H new ATOM 0 HB3 ALA A 493 4.123 1.864 1.227 1.00 21.43 H new ATOM 1040 N THR A 494 6.303 2.072 -2.117 1.00 42.04 N ATOM 1041 CA THR A 494 7.633 1.655 -2.411 1.00 74.42 C ATOM 1042 C THR A 494 8.394 2.789 -3.079 1.00 2.33 C ATOM 1043 O THR A 494 7.778 3.735 -3.580 1.00 41.42 O ATOM 1044 CB THR A 494 7.589 0.399 -3.345 1.00 71.32 C ATOM 1045 OG1 THR A 494 6.769 0.648 -4.513 1.00 73.21 O ATOM 1046 CG2 THR A 494 7.028 -0.825 -2.630 1.00 21.15 C ATOM 0 H THR A 494 5.805 2.469 -2.914 1.00 42.04 H new ATOM 0 HA THR A 494 8.147 1.391 -1.487 1.00 74.42 H new ATOM 0 HB THR A 494 8.620 0.204 -3.640 1.00 71.32 H new ATOM 0 HG1 THR A 494 6.759 -0.150 -5.082 1.00 73.21 H new ATOM 0 HG21 THR A 494 7.016 -1.673 -3.315 1.00 21.15 H new ATOM 0 HG22 THR A 494 7.654 -1.063 -1.770 1.00 21.15 H new ATOM 0 HG23 THR A 494 6.013 -0.616 -2.293 1.00 21.15 H new ATOM 1054 N LYS A 495 9.699 2.715 -3.073 1.00 51.21 N ATOM 1055 CA LYS A 495 10.537 3.710 -3.736 1.00 35.23 C ATOM 1056 C LYS A 495 11.733 3.042 -4.348 1.00 42.50 C ATOM 1057 O LYS A 495 12.111 1.933 -3.943 1.00 22.22 O ATOM 1058 CB LYS A 495 10.996 4.865 -2.805 1.00 54.52 C ATOM 1059 CG LYS A 495 9.892 5.833 -2.391 1.00 11.53 C ATOM 1060 CD LYS A 495 10.442 7.029 -1.621 1.00 74.32 C ATOM 1061 CE LYS A 495 9.330 7.995 -1.234 1.00 70.34 C ATOM 1062 NZ LYS A 495 9.842 9.200 -0.541 1.00 63.21 N ATOM 0 H LYS A 495 10.221 1.969 -2.613 1.00 51.21 H new ATOM 0 HA LYS A 495 9.917 4.167 -4.507 1.00 35.23 H new ATOM 0 HB2 LYS A 495 11.437 4.434 -1.906 1.00 54.52 H new ATOM 0 HB3 LYS A 495 11.782 5.427 -3.308 1.00 54.52 H new ATOM 0 HG2 LYS A 495 9.366 6.184 -3.279 1.00 11.53 H new ATOM 0 HG3 LYS A 495 9.162 5.309 -1.774 1.00 11.53 H new ATOM 0 HD2 LYS A 495 10.954 6.682 -0.724 1.00 74.32 H new ATOM 0 HD3 LYS A 495 11.182 7.548 -2.230 1.00 74.32 H new ATOM 0 HE2 LYS A 495 8.788 8.298 -2.130 1.00 70.34 H new ATOM 0 HE3 LYS A 495 8.617 7.483 -0.588 1.00 70.34 H new ATOM 0 HZ1 LYS A 495 9.047 9.825 -0.299 1.00 63.21 H new ATOM 0 HZ2 LYS A 495 10.337 8.916 0.329 1.00 63.21 H new ATOM 0 HZ3 LYS A 495 10.502 9.706 -1.166 1.00 63.21 H new ATOM 1076 N ASP A 496 12.292 3.676 -5.340 1.00 74.12 N ATOM 1077 CA ASP A 496 13.472 3.193 -6.010 1.00 15.11 C ATOM 1078 C ASP A 496 14.681 3.799 -5.364 1.00 64.30 C ATOM 1079 O ASP A 496 14.688 4.979 -5.022 1.00 55.45 O ATOM 1080 CB ASP A 496 13.442 3.506 -7.520 1.00 61.21 C ATOM 1081 CG ASP A 496 13.434 4.991 -7.845 1.00 20.32 C ATOM 1082 OD1 ASP A 496 12.444 5.684 -7.509 1.00 0.33 O ATOM 1083 OD2 ASP A 496 14.401 5.490 -8.464 1.00 61.21 O ATOM 0 H ASP A 496 11.937 4.556 -5.713 1.00 74.12 H new ATOM 0 HA ASP A 496 13.509 2.108 -5.915 1.00 15.11 H new ATOM 0 HB2 ASP A 496 14.310 3.046 -7.993 1.00 61.21 H new ATOM 0 HB3 ASP A 496 12.558 3.044 -7.959 1.00 61.21 H new ATOM 1088 N ILE A 497 15.665 2.995 -5.139 1.00 73.53 N ATOM 1089 CA ILE A 497 16.871 3.449 -4.502 1.00 71.12 C ATOM 1090 C ILE A 497 17.757 4.204 -5.488 1.00 33.01 C ATOM 1091 O ILE A 497 17.875 3.808 -6.661 1.00 70.23 O ATOM 1092 CB ILE A 497 17.658 2.281 -3.859 1.00 12.51 C ATOM 1093 CG1 ILE A 497 18.017 1.212 -4.897 1.00 15.11 C ATOM 1094 CG2 ILE A 497 16.866 1.679 -2.717 1.00 32.32 C ATOM 1095 CD1 ILE A 497 18.748 0.032 -4.328 1.00 15.34 C ATOM 0 H ILE A 497 15.664 2.006 -5.388 1.00 73.53 H new ATOM 0 HA ILE A 497 16.575 4.130 -3.704 1.00 71.12 H new ATOM 0 HB ILE A 497 18.592 2.680 -3.462 1.00 12.51 H new ATOM 0 HG12 ILE A 497 17.102 0.863 -5.376 1.00 15.11 H new ATOM 0 HG13 ILE A 497 18.631 1.667 -5.675 1.00 15.11 H new ATOM 0 HG21 ILE A 497 17.432 0.859 -2.274 1.00 32.32 H new ATOM 0 HG22 ILE A 497 16.681 2.442 -1.961 1.00 32.32 H new ATOM 0 HG23 ILE A 497 15.915 1.302 -3.093 1.00 32.32 H new ATOM 0 HD11 ILE A 497 18.966 -0.679 -5.124 1.00 15.34 H new ATOM 0 HD12 ILE A 497 19.681 0.366 -3.874 1.00 15.34 H new ATOM 0 HD13 ILE A 497 18.129 -0.449 -3.571 1.00 15.34 H new ATOM 1107 N PRO A 498 18.328 5.332 -5.062 1.00 30.44 N ATOM 1108 CA PRO A 498 19.258 6.094 -5.877 1.00 4.51 C ATOM 1109 C PRO A 498 20.685 5.563 -5.695 1.00 11.14 C ATOM 1110 O PRO A 498 20.894 4.537 -5.041 1.00 73.11 O ATOM 1111 CB PRO A 498 19.128 7.505 -5.298 1.00 4.31 C ATOM 1112 CG PRO A 498 18.837 7.291 -3.847 1.00 61.23 C ATOM 1113 CD PRO A 498 18.108 5.970 -3.742 1.00 74.22 C ATOM 0 HA PRO A 498 19.051 6.043 -6.946 1.00 4.51 H new ATOM 0 HB2 PRO A 498 20.045 8.077 -5.438 1.00 4.31 H new ATOM 0 HB3 PRO A 498 18.327 8.061 -5.785 1.00 4.31 H new ATOM 0 HG2 PRO A 498 19.759 7.272 -3.266 1.00 61.23 H new ATOM 0 HG3 PRO A 498 18.227 8.103 -3.450 1.00 61.23 H new ATOM 0 HD2 PRO A 498 18.505 5.358 -2.932 1.00 74.22 H new ATOM 0 HD3 PRO A 498 17.047 6.115 -3.541 1.00 74.22 H new ATOM 1121 N ASP A 499 21.650 6.244 -6.248 1.00 40.00 N ATOM 1122 CA ASP A 499 23.023 5.826 -6.086 1.00 52.23 C ATOM 1123 C ASP A 499 23.651 6.662 -5.003 1.00 33.42 C ATOM 1124 O ASP A 499 23.435 7.872 -4.937 1.00 44.25 O ATOM 1125 CB ASP A 499 23.817 5.962 -7.383 1.00 32.12 C ATOM 1126 CG ASP A 499 25.243 5.453 -7.254 1.00 10.12 C ATOM 1127 OD1 ASP A 499 26.118 6.196 -6.750 1.00 0.35 O ATOM 1128 OD2 ASP A 499 25.518 4.301 -7.668 1.00 14.34 O ATOM 0 H ASP A 499 21.518 7.084 -6.811 1.00 40.00 H new ATOM 0 HA ASP A 499 23.038 4.771 -5.812 1.00 52.23 H new ATOM 0 HB2 ASP A 499 23.309 5.411 -8.175 1.00 32.12 H new ATOM 0 HB3 ASP A 499 23.835 7.009 -7.685 1.00 32.12 H new ATOM 1133 N VAL A 500 24.387 6.039 -4.142 1.00 43.32 N ATOM 1134 CA VAL A 500 25.020 6.734 -3.044 1.00 41.10 C ATOM 1135 C VAL A 500 26.505 6.413 -2.985 1.00 41.44 C ATOM 1136 O VAL A 500 27.184 6.722 -1.995 1.00 53.12 O ATOM 1137 CB VAL A 500 24.336 6.395 -1.684 1.00 34.50 C ATOM 1138 CG1 VAL A 500 22.967 7.067 -1.581 1.00 52.30 C ATOM 1139 CG2 VAL A 500 24.171 4.887 -1.528 1.00 62.23 C ATOM 0 H VAL A 500 24.573 5.036 -4.170 1.00 43.32 H new ATOM 0 HA VAL A 500 24.902 7.803 -3.222 1.00 41.10 H new ATOM 0 HB VAL A 500 24.977 6.772 -0.887 1.00 34.50 H new ATOM 0 HG11 VAL A 500 22.509 6.816 -0.624 1.00 52.30 H new ATOM 0 HG12 VAL A 500 23.086 8.148 -1.654 1.00 52.30 H new ATOM 0 HG13 VAL A 500 22.328 6.717 -2.392 1.00 52.30 H new ATOM 0 HG21 VAL A 500 23.692 4.670 -0.573 1.00 62.23 H new ATOM 0 HG22 VAL A 500 23.553 4.503 -2.339 1.00 62.23 H new ATOM 0 HG23 VAL A 500 25.150 4.409 -1.560 1.00 62.23 H new ATOM 1149 N ALA A 501 27.023 5.867 -4.075 1.00 13.14 N ATOM 1150 CA ALA A 501 28.396 5.424 -4.130 1.00 65.11 C ATOM 1151 C ALA A 501 29.358 6.603 -4.169 1.00 31.23 C ATOM 1152 O ALA A 501 29.328 7.422 -5.096 1.00 23.03 O ATOM 1153 CB ALA A 501 28.619 4.503 -5.320 1.00 4.22 C ATOM 0 H ALA A 501 26.501 5.722 -4.939 1.00 13.14 H new ATOM 0 HA ALA A 501 28.600 4.861 -3.219 1.00 65.11 H new ATOM 0 HB1 ALA A 501 29.660 4.182 -5.341 1.00 4.22 H new ATOM 0 HB2 ALA A 501 27.972 3.630 -5.231 1.00 4.22 H new ATOM 0 HB3 ALA A 501 28.385 5.036 -6.242 1.00 4.22 H new ATOM 1159 N GLY A 502 30.166 6.714 -3.148 1.00 61.23 N ATOM 1160 CA GLY A 502 31.147 7.761 -3.097 1.00 60.05 C ATOM 1161 C GLY A 502 30.909 8.700 -1.958 1.00 62.42 C ATOM 1162 O GLY A 502 31.823 9.408 -1.522 1.00 34.54 O ATOM 0 H GLY A 502 30.163 6.091 -2.341 1.00 61.23 H new ATOM 0 HA2 GLY A 502 32.140 7.322 -3.003 1.00 60.05 H new ATOM 0 HA3 GLY A 502 31.132 8.317 -4.034 1.00 60.05 H new ATOM 1166 N GLN A 503 29.697 8.695 -1.442 1.00 41.03 N ATOM 1167 CA GLN A 503 29.360 9.559 -0.341 1.00 10.14 C ATOM 1168 C GLN A 503 29.818 8.943 0.965 1.00 34.23 C ATOM 1169 O GLN A 503 30.341 7.819 0.986 1.00 52.30 O ATOM 1170 CB GLN A 503 27.866 9.848 -0.280 1.00 43.32 C ATOM 1171 CG GLN A 503 27.308 10.620 -1.472 1.00 0.45 C ATOM 1172 CD GLN A 503 25.798 10.840 -1.393 1.00 21.02 C ATOM 1173 OE1 GLN A 503 25.277 11.847 -1.859 1.00 0.41 O ATOM 1174 NE2 GLN A 503 25.084 9.896 -0.821 1.00 52.31 N ATOM 0 H GLN A 503 28.934 8.102 -1.770 1.00 41.03 H new ATOM 0 HA GLN A 503 29.875 10.506 -0.500 1.00 10.14 H new ATOM 0 HB2 GLN A 503 27.332 8.902 -0.197 1.00 43.32 H new ATOM 0 HB3 GLN A 503 27.657 10.413 0.629 1.00 43.32 H new ATOM 0 HG2 GLN A 503 27.807 11.587 -1.536 1.00 0.45 H new ATOM 0 HG3 GLN A 503 27.542 10.079 -2.389 1.00 0.45 H new ATOM 0 HE21 GLN A 503 25.544 9.068 -0.441 1.00 52.31 H new ATOM 0 HE22 GLN A 503 24.070 9.991 -0.757 1.00 52.31 H new ATOM 1183 N THR A 504 29.612 9.653 2.040 1.00 65.45 N ATOM 1184 CA THR A 504 29.996 9.170 3.339 1.00 54.52 C ATOM 1185 C THR A 504 28.802 8.430 3.925 1.00 42.24 C ATOM 1186 O THR A 504 27.660 8.713 3.534 1.00 24.12 O ATOM 1187 CB THR A 504 30.404 10.353 4.247 1.00 74.33 C ATOM 1188 OG1 THR A 504 31.171 11.286 3.470 1.00 53.44 O ATOM 1189 CG2 THR A 504 31.284 9.866 5.384 1.00 40.21 C ATOM 0 H THR A 504 29.177 10.576 2.042 1.00 65.45 H new ATOM 0 HA THR A 504 30.853 8.501 3.264 1.00 54.52 H new ATOM 0 HB THR A 504 29.503 10.816 4.649 1.00 74.33 H new ATOM 0 HG1 THR A 504 31.435 12.043 4.034 1.00 53.44 H new ATOM 0 HG21 THR A 504 31.563 10.710 6.015 1.00 40.21 H new ATOM 0 HG22 THR A 504 30.738 9.133 5.979 1.00 40.21 H new ATOM 0 HG23 THR A 504 32.183 9.405 4.976 1.00 40.21 H new ATOM 1197 N VAL A 505 29.046 7.513 4.858 1.00 73.11 N ATOM 1198 CA VAL A 505 27.983 6.684 5.438 1.00 12.31 C ATOM 1199 C VAL A 505 26.861 7.529 6.042 1.00 43.53 C ATOM 1200 O VAL A 505 25.668 7.255 5.826 1.00 24.03 O ATOM 1201 CB VAL A 505 28.538 5.639 6.476 1.00 2.12 C ATOM 1202 CG1 VAL A 505 29.345 6.299 7.584 1.00 23.40 C ATOM 1203 CG2 VAL A 505 27.414 4.798 7.071 1.00 2.33 C ATOM 0 H VAL A 505 29.975 7.322 5.233 1.00 73.11 H new ATOM 0 HA VAL A 505 27.553 6.116 4.613 1.00 12.31 H new ATOM 0 HB VAL A 505 29.211 4.982 5.924 1.00 2.12 H new ATOM 0 HG11 VAL A 505 29.706 5.537 8.275 1.00 23.40 H new ATOM 0 HG12 VAL A 505 30.194 6.827 7.150 1.00 23.40 H new ATOM 0 HG13 VAL A 505 28.714 7.006 8.122 1.00 23.40 H new ATOM 0 HG21 VAL A 505 27.830 4.086 7.784 1.00 2.33 H new ATOM 0 HG22 VAL A 505 26.703 5.449 7.581 1.00 2.33 H new ATOM 0 HG23 VAL A 505 26.903 4.257 6.274 1.00 2.33 H new ATOM 1213 N ASP A 506 27.241 8.560 6.752 1.00 51.33 N ATOM 1214 CA ASP A 506 26.284 9.443 7.388 1.00 54.22 C ATOM 1215 C ASP A 506 25.497 10.256 6.369 1.00 12.01 C ATOM 1216 O ASP A 506 24.286 10.344 6.460 1.00 74.12 O ATOM 1217 CB ASP A 506 26.956 10.362 8.416 1.00 61.20 C ATOM 1218 CG ASP A 506 28.030 11.233 7.819 1.00 61.33 C ATOM 1219 OD1 ASP A 506 29.171 10.754 7.677 1.00 75.22 O ATOM 1220 OD2 ASP A 506 27.754 12.393 7.459 1.00 54.13 O ATOM 0 H ASP A 506 28.216 8.815 6.908 1.00 51.33 H new ATOM 0 HA ASP A 506 25.577 8.807 7.920 1.00 54.22 H new ATOM 0 HB2 ASP A 506 26.199 10.995 8.878 1.00 61.20 H new ATOM 0 HB3 ASP A 506 27.390 9.753 9.209 1.00 61.20 H new ATOM 1225 N VAL A 507 26.157 10.768 5.342 1.00 51.31 N ATOM 1226 CA VAL A 507 25.456 11.637 4.413 1.00 34.21 C ATOM 1227 C VAL A 507 24.560 10.835 3.481 1.00 51.14 C ATOM 1228 O VAL A 507 23.458 11.260 3.128 1.00 25.45 O ATOM 1229 CB VAL A 507 26.402 12.595 3.636 1.00 55.11 C ATOM 1230 CG1 VAL A 507 27.248 11.881 2.627 1.00 55.01 C ATOM 1231 CG2 VAL A 507 25.644 13.750 3.007 1.00 2.43 C ATOM 0 H VAL A 507 27.142 10.605 5.135 1.00 51.31 H new ATOM 0 HA VAL A 507 24.817 12.284 5.014 1.00 34.21 H new ATOM 0 HB VAL A 507 27.085 13.013 4.376 1.00 55.11 H new ATOM 0 HG11 VAL A 507 27.888 12.600 2.115 1.00 55.01 H new ATOM 0 HG12 VAL A 507 27.867 11.138 3.131 1.00 55.01 H new ATOM 0 HG13 VAL A 507 26.606 11.385 1.900 1.00 55.01 H new ATOM 0 HG21 VAL A 507 26.342 14.396 2.474 1.00 2.43 H new ATOM 0 HG22 VAL A 507 24.903 13.361 2.309 1.00 2.43 H new ATOM 0 HG23 VAL A 507 25.142 14.324 3.786 1.00 2.43 H new ATOM 1241 N ALA A 508 25.020 9.651 3.134 1.00 25.13 N ATOM 1242 CA ALA A 508 24.286 8.766 2.255 1.00 34.34 C ATOM 1243 C ALA A 508 22.960 8.370 2.856 1.00 23.33 C ATOM 1244 O ALA A 508 21.933 8.490 2.201 1.00 15.32 O ATOM 1245 CB ALA A 508 25.099 7.539 1.928 1.00 22.43 C ATOM 0 H ALA A 508 25.913 9.276 3.453 1.00 25.13 H new ATOM 0 HA ALA A 508 24.090 9.310 1.331 1.00 34.34 H new ATOM 0 HB1 ALA A 508 24.527 6.889 1.266 1.00 22.43 H new ATOM 0 HB2 ALA A 508 26.024 7.836 1.434 1.00 22.43 H new ATOM 0 HB3 ALA A 508 25.335 7.003 2.847 1.00 22.43 H new ATOM 1251 N GLN A 509 22.980 7.938 4.116 1.00 24.41 N ATOM 1252 CA GLN A 509 21.765 7.501 4.782 1.00 51.45 C ATOM 1253 C GLN A 509 20.796 8.665 4.956 1.00 33.44 C ATOM 1254 O GLN A 509 19.601 8.493 4.800 1.00 12.10 O ATOM 1255 CB GLN A 509 22.063 6.797 6.117 1.00 3.33 C ATOM 1256 CG GLN A 509 22.712 7.676 7.162 1.00 64.51 C ATOM 1257 CD GLN A 509 23.117 6.922 8.396 1.00 43.23 C ATOM 1258 OE1 GLN A 509 22.341 6.786 9.353 1.00 54.00 O ATOM 1259 NE2 GLN A 509 24.320 6.440 8.394 1.00 71.03 N ATOM 0 H GLN A 509 23.822 7.883 4.689 1.00 24.41 H new ATOM 0 HA GLN A 509 21.284 6.761 4.143 1.00 51.45 H new ATOM 0 HB2 GLN A 509 21.130 6.403 6.521 1.00 3.33 H new ATOM 0 HB3 GLN A 509 22.713 5.943 5.925 1.00 3.33 H new ATOM 0 HG2 GLN A 509 23.591 8.154 6.731 1.00 64.51 H new ATOM 0 HG3 GLN A 509 22.020 8.471 7.440 1.00 64.51 H new ATOM 0 HE21 GLN A 509 24.923 6.577 7.583 1.00 71.03 H new ATOM 0 HE22 GLN A 509 24.664 5.923 9.204 1.00 71.03 H new ATOM 1268 N LYS A 510 21.332 9.857 5.231 1.00 41.34 N ATOM 1269 CA LYS A 510 20.501 11.046 5.375 1.00 45.21 C ATOM 1270 C LYS A 510 19.800 11.393 4.083 1.00 42.41 C ATOM 1271 O LYS A 510 18.589 11.620 4.076 1.00 14.14 O ATOM 1272 CB LYS A 510 21.278 12.257 5.914 1.00 55.52 C ATOM 1273 CG LYS A 510 21.327 12.379 7.444 1.00 3.23 C ATOM 1274 CD LYS A 510 21.920 11.155 8.112 1.00 1.43 C ATOM 1275 CE LYS A 510 21.993 11.293 9.620 1.00 30.04 C ATOM 1276 NZ LYS A 510 20.661 11.455 10.240 1.00 61.13 N ATOM 0 H LYS A 510 22.331 10.020 5.357 1.00 41.34 H new ATOM 0 HA LYS A 510 19.746 10.796 6.120 1.00 45.21 H new ATOM 0 HB2 LYS A 510 22.300 12.209 5.537 1.00 55.52 H new ATOM 0 HB3 LYS A 510 20.831 13.164 5.508 1.00 55.52 H new ATOM 0 HG2 LYS A 510 21.915 13.256 7.715 1.00 3.23 H new ATOM 0 HG3 LYS A 510 20.318 12.542 7.823 1.00 3.23 H new ATOM 0 HD2 LYS A 510 21.320 10.281 7.859 1.00 1.43 H new ATOM 0 HD3 LYS A 510 22.921 10.979 7.718 1.00 1.43 H new ATOM 0 HE2 LYS A 510 22.480 10.412 10.039 1.00 30.04 H new ATOM 0 HE3 LYS A 510 22.615 12.152 9.873 1.00 30.04 H new ATOM 0 HZ1 LYS A 510 20.747 11.375 11.273 1.00 61.13 H new ATOM 0 HZ2 LYS A 510 20.276 12.390 9.996 1.00 61.13 H new ATOM 0 HZ3 LYS A 510 20.022 10.714 9.888 1.00 61.13 H new ATOM 1290 N ASN A 511 20.547 11.403 2.984 1.00 12.30 N ATOM 1291 CA ASN A 511 19.976 11.715 1.679 1.00 73.55 C ATOM 1292 C ASN A 511 18.978 10.653 1.275 1.00 32.04 C ATOM 1293 O ASN A 511 17.888 10.958 0.804 1.00 64.33 O ATOM 1294 CB ASN A 511 21.052 11.829 0.584 1.00 11.10 C ATOM 1295 CG ASN A 511 22.063 12.933 0.818 1.00 72.40 C ATOM 1296 OD1 ASN A 511 21.779 13.928 1.471 1.00 23.32 O ATOM 1297 ND2 ASN A 511 23.234 12.786 0.249 1.00 50.22 N ATOM 0 H ASN A 511 21.546 11.199 2.971 1.00 12.30 H new ATOM 0 HA ASN A 511 19.482 12.682 1.775 1.00 73.55 H new ATOM 0 HB2 ASN A 511 21.580 10.878 0.509 1.00 11.10 H new ATOM 0 HB3 ASN A 511 20.562 11.998 -0.375 1.00 11.10 H new ATOM 0 HD21 ASN A 511 23.942 13.514 0.344 1.00 50.22 H new ATOM 0 HD22 ASN A 511 23.438 11.943 -0.289 1.00 50.22 H new ATOM 1304 N LEU A 512 19.343 9.402 1.508 1.00 33.54 N ATOM 1305 CA LEU A 512 18.524 8.266 1.134 1.00 54.40 C ATOM 1306 C LEU A 512 17.226 8.274 1.952 1.00 35.11 C ATOM 1307 O LEU A 512 16.188 7.976 1.445 1.00 41.35 O ATOM 1308 CB LEU A 512 19.341 6.959 1.325 1.00 61.53 C ATOM 1309 CG LEU A 512 18.858 5.665 0.620 1.00 73.22 C ATOM 1310 CD1 LEU A 512 19.942 4.606 0.693 1.00 71.43 C ATOM 1311 CD2 LEU A 512 17.591 5.109 1.239 1.00 11.22 C ATOM 0 H LEU A 512 20.219 9.148 1.964 1.00 33.54 H new ATOM 0 HA LEU A 512 18.242 8.326 0.083 1.00 54.40 H new ATOM 0 HB2 LEU A 512 20.360 7.155 0.992 1.00 61.53 H new ATOM 0 HB3 LEU A 512 19.389 6.754 2.394 1.00 61.53 H new ATOM 0 HG LEU A 512 18.642 5.927 -0.416 1.00 73.22 H new ATOM 0 HD11 LEU A 512 19.598 3.699 0.196 1.00 71.43 H new ATOM 0 HD12 LEU A 512 20.842 4.972 0.198 1.00 71.43 H new ATOM 0 HD13 LEU A 512 20.166 4.386 1.737 1.00 71.43 H new ATOM 0 HD21 LEU A 512 17.294 4.204 0.710 1.00 11.22 H new ATOM 0 HD22 LEU A 512 17.771 4.874 2.288 1.00 11.22 H new ATOM 0 HD23 LEU A 512 16.795 5.850 1.165 1.00 11.22 H new ATOM 1323 N ASN A 513 17.310 8.662 3.201 1.00 70.24 N ATOM 1324 CA ASN A 513 16.137 8.754 4.088 1.00 23.41 C ATOM 1325 C ASN A 513 15.132 9.784 3.554 1.00 15.34 C ATOM 1326 O ASN A 513 13.917 9.575 3.611 1.00 14.32 O ATOM 1327 CB ASN A 513 16.575 9.137 5.511 1.00 4.52 C ATOM 1328 CG ASN A 513 15.441 9.199 6.531 1.00 23.13 C ATOM 1329 OD1 ASN A 513 15.474 10.020 7.443 1.00 2.31 O ATOM 1330 ND2 ASN A 513 14.466 8.326 6.430 1.00 51.12 N ATOM 0 H ASN A 513 18.188 8.927 3.648 1.00 70.24 H new ATOM 0 HA ASN A 513 15.652 7.778 4.116 1.00 23.41 H new ATOM 0 HB2 ASN A 513 17.316 8.416 5.855 1.00 4.52 H new ATOM 0 HB3 ASN A 513 17.068 10.109 5.476 1.00 4.52 H new ATOM 0 HD21 ASN A 513 13.714 8.320 7.119 1.00 51.12 H new ATOM 0 HD22 ASN A 513 14.461 7.654 5.663 1.00 51.12 H new ATOM 1337 N VAL A 514 15.649 10.879 3.007 1.00 45.22 N ATOM 1338 CA VAL A 514 14.804 11.943 2.451 1.00 60.43 C ATOM 1339 C VAL A 514 14.158 11.488 1.128 1.00 21.42 C ATOM 1340 O VAL A 514 13.059 11.927 0.770 1.00 34.51 O ATOM 1341 CB VAL A 514 15.619 13.262 2.208 1.00 1.13 C ATOM 1342 CG1 VAL A 514 14.739 14.384 1.658 1.00 74.33 C ATOM 1343 CG2 VAL A 514 16.292 13.722 3.483 1.00 11.42 C ATOM 0 H VAL A 514 16.651 11.058 2.934 1.00 45.22 H new ATOM 0 HA VAL A 514 14.024 12.150 3.184 1.00 60.43 H new ATOM 0 HB VAL A 514 16.380 13.031 1.462 1.00 1.13 H new ATOM 0 HG11 VAL A 514 15.343 15.278 1.505 1.00 74.33 H new ATOM 0 HG12 VAL A 514 14.304 14.073 0.708 1.00 74.33 H new ATOM 0 HG13 VAL A 514 13.942 14.602 2.368 1.00 74.33 H new ATOM 0 HG21 VAL A 514 16.851 14.638 3.290 1.00 11.42 H new ATOM 0 HG22 VAL A 514 15.536 13.912 4.245 1.00 11.42 H new ATOM 0 HG23 VAL A 514 16.974 12.948 3.834 1.00 11.42 H new ATOM 1353 N TYR A 515 14.810 10.583 0.438 1.00 5.24 N ATOM 1354 CA TYR A 515 14.350 10.140 -0.874 1.00 13.24 C ATOM 1355 C TYR A 515 14.185 8.641 -0.890 1.00 24.35 C ATOM 1356 O TYR A 515 14.427 7.998 -1.916 1.00 41.25 O ATOM 1357 CB TYR A 515 15.381 10.522 -1.951 1.00 40.33 C ATOM 1358 CG TYR A 515 15.612 12.000 -2.126 1.00 62.23 C ATOM 1359 CD1 TYR A 515 14.745 12.765 -2.888 1.00 12.31 C ATOM 1360 CD2 TYR A 515 16.698 12.627 -1.538 1.00 33.33 C ATOM 1361 CE1 TYR A 515 14.957 14.113 -3.058 1.00 32.14 C ATOM 1362 CE2 TYR A 515 16.918 13.971 -1.704 1.00 53.44 C ATOM 1363 CZ TYR A 515 16.045 14.710 -2.462 1.00 45.24 C ATOM 1364 OH TYR A 515 16.262 16.053 -2.635 1.00 3.11 O ATOM 0 H TYR A 515 15.667 10.131 0.758 1.00 5.24 H new ATOM 0 HA TYR A 515 13.395 10.622 -1.080 1.00 13.24 H new ATOM 0 HB2 TYR A 515 16.332 10.049 -1.704 1.00 40.33 H new ATOM 0 HB3 TYR A 515 15.056 10.106 -2.905 1.00 40.33 H new ATOM 0 HD1 TYR A 515 13.891 12.297 -3.355 1.00 12.31 H new ATOM 0 HD2 TYR A 515 17.384 12.048 -0.938 1.00 33.33 H new ATOM 0 HE1 TYR A 515 14.274 14.700 -3.655 1.00 32.14 H new ATOM 0 HE2 TYR A 515 17.772 14.444 -1.242 1.00 53.44 H new ATOM 0 HH TYR A 515 17.070 16.319 -2.149 1.00 3.11 H new ATOM 1374 N GLY A 516 13.740 8.069 0.196 1.00 32.21 N ATOM 1375 CA GLY A 516 13.713 6.652 0.215 1.00 1.24 C ATOM 1376 C GLY A 516 12.978 6.009 1.354 1.00 75.25 C ATOM 1377 O GLY A 516 11.746 5.951 1.369 1.00 61.11 O ATOM 0 H GLY A 516 13.408 8.543 1.036 1.00 32.21 H new ATOM 0 HA2 GLY A 516 13.265 6.307 -0.717 1.00 1.24 H new ATOM 0 HA3 GLY A 516 14.742 6.292 0.227 1.00 1.24 H new ATOM 1381 N PHE A 517 13.735 5.557 2.322 1.00 33.13 N ATOM 1382 CA PHE A 517 13.248 4.607 3.283 1.00 53.12 C ATOM 1383 C PHE A 517 13.485 5.076 4.675 1.00 1.02 C ATOM 1384 O PHE A 517 14.299 5.977 4.916 1.00 30.11 O ATOM 1385 CB PHE A 517 13.957 3.255 3.042 1.00 30.54 C ATOM 1386 CG PHE A 517 13.774 2.769 1.633 1.00 11.24 C ATOM 1387 CD1 PHE A 517 14.586 3.231 0.611 1.00 5.02 C ATOM 1388 CD2 PHE A 517 12.759 1.927 1.324 1.00 62.12 C ATOM 1389 CE1 PHE A 517 14.374 2.854 -0.681 1.00 62.13 C ATOM 1390 CE2 PHE A 517 12.548 1.535 0.032 1.00 31.33 C ATOM 1391 CZ PHE A 517 13.351 2.008 -0.976 1.00 35.51 C ATOM 0 H PHE A 517 14.705 5.839 2.464 1.00 33.13 H new ATOM 0 HA PHE A 517 12.171 4.492 3.159 1.00 53.12 H new ATOM 0 HB2 PHE A 517 15.021 3.360 3.254 1.00 30.54 H new ATOM 0 HB3 PHE A 517 13.566 2.511 3.736 1.00 30.54 H new ATOM 0 HD1 PHE A 517 15.401 3.901 0.842 1.00 5.02 H new ATOM 0 HD2 PHE A 517 12.110 1.562 2.106 1.00 62.12 H new ATOM 0 HE1 PHE A 517 15.015 3.225 -1.467 1.00 62.13 H new ATOM 0 HE2 PHE A 517 11.745 0.850 -0.197 1.00 31.33 H new ATOM 0 HZ PHE A 517 13.171 1.710 -1.998 1.00 35.51 H new ATOM 1401 N THR A 518 12.778 4.479 5.589 1.00 64.25 N ATOM 1402 CA THR A 518 12.875 4.841 6.966 1.00 10.41 C ATOM 1403 C THR A 518 13.690 3.790 7.756 1.00 44.12 C ATOM 1404 O THR A 518 14.172 4.054 8.854 1.00 44.22 O ATOM 1405 CB THR A 518 11.456 4.939 7.540 1.00 65.32 C ATOM 1406 OG1 THR A 518 10.624 5.604 6.575 1.00 60.55 O ATOM 1407 CG2 THR A 518 11.454 5.755 8.813 1.00 23.33 C ATOM 0 H THR A 518 12.117 3.726 5.397 1.00 64.25 H new ATOM 0 HA THR A 518 13.389 5.798 7.054 1.00 10.41 H new ATOM 0 HB THR A 518 11.088 3.937 7.758 1.00 65.32 H new ATOM 0 HG1 THR A 518 9.711 5.675 6.924 1.00 60.55 H new ATOM 0 HG21 THR A 518 10.439 5.814 9.206 1.00 23.33 H new ATOM 0 HG22 THR A 518 12.102 5.281 9.550 1.00 23.33 H new ATOM 0 HG23 THR A 518 11.820 6.760 8.602 1.00 23.33 H new ATOM 1415 N LYS A 519 13.853 2.613 7.189 1.00 12.41 N ATOM 1416 CA LYS A 519 14.544 1.541 7.880 1.00 33.42 C ATOM 1417 C LYS A 519 15.885 1.282 7.217 1.00 13.12 C ATOM 1418 O LYS A 519 15.942 1.016 6.021 1.00 21.52 O ATOM 1419 CB LYS A 519 13.704 0.268 7.856 1.00 70.44 C ATOM 1420 CG LYS A 519 12.290 0.404 8.395 1.00 13.14 C ATOM 1421 CD LYS A 519 12.258 0.792 9.859 1.00 43.12 C ATOM 1422 CE LYS A 519 10.828 0.821 10.374 1.00 12.44 C ATOM 1423 NZ LYS A 519 10.179 -0.508 10.263 1.00 2.21 N ATOM 0 H LYS A 519 13.519 2.373 6.256 1.00 12.41 H new ATOM 0 HA LYS A 519 14.704 1.838 8.916 1.00 33.42 H new ATOM 0 HB2 LYS A 519 13.649 -0.090 6.828 1.00 70.44 H new ATOM 0 HB3 LYS A 519 14.221 -0.498 8.433 1.00 70.44 H new ATOM 0 HG2 LYS A 519 11.754 1.154 7.813 1.00 13.14 H new ATOM 0 HG3 LYS A 519 11.762 -0.540 8.262 1.00 13.14 H new ATOM 0 HD2 LYS A 519 12.846 0.083 10.442 1.00 43.12 H new ATOM 0 HD3 LYS A 519 12.718 1.771 9.991 1.00 43.12 H new ATOM 0 HE2 LYS A 519 10.822 1.143 11.415 1.00 12.44 H new ATOM 0 HE3 LYS A 519 10.253 1.555 9.810 1.00 12.44 H new ATOM 0 HZ1 LYS A 519 9.374 -0.557 10.920 1.00 2.21 H new ATOM 0 HZ2 LYS A 519 9.841 -0.649 9.290 1.00 2.21 H new ATOM 0 HZ3 LYS A 519 10.866 -1.251 10.502 1.00 2.21 H new ATOM 1437 N PHE A 520 16.944 1.358 7.985 1.00 23.33 N ATOM 1438 CA PHE A 520 18.294 1.188 7.469 1.00 15.02 C ATOM 1439 C PHE A 520 19.043 0.107 8.212 1.00 21.22 C ATOM 1440 O PHE A 520 18.747 -0.203 9.368 1.00 51.45 O ATOM 1441 CB PHE A 520 19.102 2.490 7.598 1.00 44.33 C ATOM 1442 CG PHE A 520 18.643 3.621 6.733 1.00 73.33 C ATOM 1443 CD1 PHE A 520 17.611 4.455 7.132 1.00 23.15 C ATOM 1444 CD2 PHE A 520 19.259 3.859 5.521 1.00 44.13 C ATOM 1445 CE1 PHE A 520 17.204 5.497 6.333 1.00 63.25 C ATOM 1446 CE2 PHE A 520 18.854 4.899 4.717 1.00 64.02 C ATOM 1447 CZ PHE A 520 17.826 5.720 5.122 1.00 40.24 C ATOM 0 H PHE A 520 16.902 1.539 8.988 1.00 23.33 H new ATOM 0 HA PHE A 520 18.189 0.909 6.421 1.00 15.02 H new ATOM 0 HB2 PHE A 520 19.071 2.815 8.638 1.00 44.33 H new ATOM 0 HB3 PHE A 520 20.144 2.275 7.362 1.00 44.33 H new ATOM 0 HD1 PHE A 520 17.122 4.285 8.080 1.00 23.15 H new ATOM 0 HD2 PHE A 520 20.069 3.221 5.200 1.00 44.13 H new ATOM 0 HE1 PHE A 520 16.398 6.141 6.653 1.00 63.25 H new ATOM 0 HE2 PHE A 520 19.342 5.071 3.769 1.00 64.02 H new ATOM 0 HZ PHE A 520 17.507 6.538 4.493 1.00 40.24 H new ATOM 1457 N SER A 521 19.944 -0.503 7.529 1.00 71.24 N ATOM 1458 CA SER A 521 20.903 -1.398 8.098 1.00 24.25 C ATOM 1459 C SER A 521 22.217 -1.162 7.377 1.00 74.41 C ATOM 1460 O SER A 521 22.214 -0.721 6.220 1.00 72.41 O ATOM 1461 CB SER A 521 20.426 -2.849 8.034 1.00 44.44 C ATOM 1462 OG SER A 521 19.250 -3.008 8.835 1.00 43.03 O ATOM 0 H SER A 521 20.042 -0.392 6.520 1.00 71.24 H new ATOM 0 HA SER A 521 21.039 -1.203 9.162 1.00 24.25 H new ATOM 0 HB2 SER A 521 20.214 -3.127 7.001 1.00 44.44 H new ATOM 0 HB3 SER A 521 21.212 -3.516 8.389 1.00 44.44 H new ATOM 0 HG SER A 521 19.009 -2.147 9.236 1.00 43.03 H new ATOM 1468 N GLN A 522 23.310 -1.407 8.025 1.00 52.11 N ATOM 1469 CA GLN A 522 24.592 -1.080 7.472 1.00 3.12 C ATOM 1470 C GLN A 522 25.451 -2.314 7.383 1.00 72.34 C ATOM 1471 O GLN A 522 25.590 -3.052 8.352 1.00 61.32 O ATOM 1472 CB GLN A 522 25.244 -0.019 8.356 1.00 12.35 C ATOM 1473 CG GLN A 522 26.609 0.469 7.913 1.00 1.51 C ATOM 1474 CD GLN A 522 27.147 1.534 8.849 1.00 10.23 C ATOM 1475 OE1 GLN A 522 26.384 2.297 9.454 1.00 20.01 O ATOM 1476 NE2 GLN A 522 28.434 1.595 8.995 1.00 3.11 N ATOM 0 H GLN A 522 23.344 -1.838 8.949 1.00 52.11 H new ATOM 0 HA GLN A 522 24.477 -0.687 6.462 1.00 3.12 H new ATOM 0 HB2 GLN A 522 24.574 0.839 8.413 1.00 12.35 H new ATOM 0 HB3 GLN A 522 25.334 -0.421 9.365 1.00 12.35 H new ATOM 0 HG2 GLN A 522 27.303 -0.371 7.877 1.00 1.51 H new ATOM 0 HG3 GLN A 522 26.543 0.871 6.902 1.00 1.51 H new ATOM 0 HE21 GLN A 522 29.037 0.952 8.482 1.00 3.11 H new ATOM 0 HE22 GLN A 522 28.844 2.286 9.623 1.00 3.11 H new ATOM 1485 N ALA A 523 25.988 -2.551 6.225 1.00 61.35 N ATOM 1486 CA ALA A 523 26.855 -3.663 6.006 1.00 52.05 C ATOM 1487 C ALA A 523 28.189 -3.155 5.546 1.00 65.21 C ATOM 1488 O ALA A 523 28.269 -2.348 4.607 1.00 52.44 O ATOM 1489 CB ALA A 523 26.270 -4.611 4.978 1.00 35.45 C ATOM 0 H ALA A 523 25.834 -1.972 5.400 1.00 61.35 H new ATOM 0 HA ALA A 523 26.972 -4.215 6.938 1.00 52.05 H new ATOM 0 HB1 ALA A 523 26.949 -5.450 4.829 1.00 35.45 H new ATOM 0 HB2 ALA A 523 25.308 -4.982 5.331 1.00 35.45 H new ATOM 0 HB3 ALA A 523 26.132 -4.084 4.034 1.00 35.45 H new ATOM 1495 N SER A 524 29.211 -3.575 6.207 1.00 11.41 N ATOM 1496 CA SER A 524 30.531 -3.187 5.856 1.00 62.43 C ATOM 1497 C SER A 524 31.104 -4.199 4.885 1.00 20.13 C ATOM 1498 O SER A 524 30.824 -5.403 4.982 1.00 33.35 O ATOM 1499 CB SER A 524 31.387 -3.104 7.102 1.00 40.33 C ATOM 1500 OG SER A 524 30.791 -2.250 8.072 1.00 40.34 O ATOM 0 H SER A 524 29.154 -4.201 7.011 1.00 11.41 H new ATOM 0 HA SER A 524 30.516 -2.206 5.381 1.00 62.43 H new ATOM 0 HB2 SER A 524 31.521 -4.101 7.523 1.00 40.33 H new ATOM 0 HB3 SER A 524 32.378 -2.731 6.843 1.00 40.33 H new ATOM 0 HG SER A 524 31.360 -2.213 8.869 1.00 40.34 H new ATOM 1506 N VAL A 525 31.858 -3.729 3.950 1.00 11.33 N ATOM 1507 CA VAL A 525 32.470 -4.583 2.974 1.00 42.33 C ATOM 1508 C VAL A 525 33.959 -4.373 3.027 1.00 70.50 C ATOM 1509 O VAL A 525 34.419 -3.334 3.527 1.00 73.30 O ATOM 1510 CB VAL A 525 31.929 -4.339 1.524 1.00 41.30 C ATOM 1511 CG1 VAL A 525 30.434 -4.617 1.437 1.00 65.54 C ATOM 1512 CG2 VAL A 525 32.232 -2.930 1.032 1.00 12.42 C ATOM 0 H VAL A 525 32.072 -2.738 3.836 1.00 11.33 H new ATOM 0 HA VAL A 525 32.218 -5.615 3.217 1.00 42.33 H new ATOM 0 HB VAL A 525 32.451 -5.040 0.873 1.00 41.30 H new ATOM 0 HG11 VAL A 525 30.089 -4.438 0.418 1.00 65.54 H new ATOM 0 HG12 VAL A 525 30.240 -5.655 1.709 1.00 65.54 H new ATOM 0 HG13 VAL A 525 29.901 -3.957 2.121 1.00 65.54 H new ATOM 0 HG21 VAL A 525 31.839 -2.805 0.023 1.00 12.42 H new ATOM 0 HG22 VAL A 525 31.764 -2.204 1.697 1.00 12.42 H new ATOM 0 HG23 VAL A 525 33.310 -2.771 1.024 1.00 12.42 H new ATOM 1522 N ASP A 526 34.707 -5.319 2.534 1.00 40.44 N ATOM 1523 CA ASP A 526 36.147 -5.210 2.564 1.00 5.35 C ATOM 1524 C ASP A 526 36.604 -4.308 1.450 1.00 65.15 C ATOM 1525 O ASP A 526 36.125 -4.395 0.315 1.00 32.25 O ATOM 1526 CB ASP A 526 36.845 -6.579 2.502 1.00 4.23 C ATOM 1527 CG ASP A 526 36.600 -7.346 1.229 1.00 34.02 C ATOM 1528 OD1 ASP A 526 35.528 -7.978 1.105 1.00 3.24 O ATOM 1529 OD2 ASP A 526 37.493 -7.380 0.355 1.00 4.25 O ATOM 0 H ASP A 526 34.350 -6.174 2.107 1.00 40.44 H new ATOM 0 HA ASP A 526 36.433 -4.773 3.521 1.00 5.35 H new ATOM 0 HB2 ASP A 526 37.918 -6.432 2.622 1.00 4.23 H new ATOM 0 HB3 ASP A 526 36.510 -7.182 3.346 1.00 4.23 H new ATOM 1534 N SER A 527 37.485 -3.430 1.783 1.00 50.54 N ATOM 1535 CA SER A 527 37.929 -2.417 0.890 1.00 52.35 C ATOM 1536 C SER A 527 39.459 -2.426 0.887 1.00 63.31 C ATOM 1537 O SER A 527 40.069 -3.040 1.780 1.00 21.03 O ATOM 1538 CB SER A 527 37.404 -1.077 1.455 1.00 63.51 C ATOM 1539 OG SER A 527 37.464 -0.007 0.511 1.00 20.22 O ATOM 0 H SER A 527 37.926 -3.395 2.702 1.00 50.54 H new ATOM 0 HA SER A 527 37.572 -2.569 -0.128 1.00 52.35 H new ATOM 0 HB2 SER A 527 36.372 -1.207 1.782 1.00 63.51 H new ATOM 0 HB3 SER A 527 37.986 -0.809 2.336 1.00 63.51 H new ATOM 0 HG SER A 527 38.151 0.635 0.787 1.00 20.22 H new ATOM 1545 N PRO A 528 40.107 -1.820 -0.129 1.00 65.35 N ATOM 1546 CA PRO A 528 41.563 -1.610 -0.125 1.00 4.34 C ATOM 1547 C PRO A 528 41.948 -0.572 0.960 1.00 50.22 C ATOM 1548 O PRO A 528 41.243 -0.424 1.969 1.00 4.24 O ATOM 1549 CB PRO A 528 41.832 -1.053 -1.534 1.00 51.03 C ATOM 1550 CG PRO A 528 40.538 -0.465 -1.966 1.00 40.45 C ATOM 1551 CD PRO A 528 39.487 -1.344 -1.384 1.00 13.00 C ATOM 0 HA PRO A 528 42.137 -2.510 0.096 1.00 4.34 H new ATOM 0 HB2 PRO A 528 42.622 -0.302 -1.518 1.00 51.03 H new ATOM 0 HB3 PRO A 528 42.155 -1.840 -2.215 1.00 51.03 H new ATOM 0 HG2 PRO A 528 40.434 0.560 -1.609 1.00 40.45 H new ATOM 0 HG3 PRO A 528 40.465 -0.433 -3.053 1.00 40.45 H new ATOM 0 HD2 PRO A 528 38.563 -0.797 -1.195 1.00 13.00 H new ATOM 0 HD3 PRO A 528 39.238 -2.170 -2.050 1.00 13.00 H new ATOM 1559 N ARG A 529 43.045 0.139 0.783 1.00 33.13 N ATOM 1560 CA ARG A 529 43.416 1.125 1.787 1.00 32.55 C ATOM 1561 C ARG A 529 42.419 2.306 1.884 1.00 12.11 C ATOM 1562 O ARG A 529 42.049 2.685 3.000 1.00 33.54 O ATOM 1563 CB ARG A 529 44.870 1.580 1.692 1.00 23.23 C ATOM 1564 CG ARG A 529 45.882 0.450 1.859 1.00 21.14 C ATOM 1565 CD ARG A 529 45.612 -0.399 3.107 1.00 13.12 C ATOM 1566 NE ARG A 529 45.574 0.381 4.350 1.00 64.14 N ATOM 1567 CZ ARG A 529 45.178 -0.099 5.542 1.00 44.23 C ATOM 1568 NH1 ARG A 529 44.729 -1.346 5.656 1.00 44.41 N ATOM 1569 NH2 ARG A 529 45.223 0.676 6.609 1.00 42.43 N ATOM 0 H ARG A 529 43.676 0.061 -0.014 1.00 33.13 H new ATOM 0 HA ARG A 529 43.342 0.597 2.738 1.00 32.55 H new ATOM 0 HB2 ARG A 529 45.029 2.057 0.725 1.00 23.23 H new ATOM 0 HB3 ARG A 529 45.055 2.336 2.455 1.00 23.23 H new ATOM 0 HG2 ARG A 529 45.857 -0.189 0.976 1.00 21.14 H new ATOM 0 HG3 ARG A 529 46.886 0.871 1.920 1.00 21.14 H new ATOM 0 HD2 ARG A 529 44.662 -0.919 2.984 1.00 13.12 H new ATOM 0 HD3 ARG A 529 46.385 -1.163 3.191 1.00 13.12 H new ATOM 0 HE ARG A 529 45.869 1.356 4.306 1.00 64.14 H new ATOM 0 HH11 ARG A 529 44.683 -1.948 4.834 1.00 44.41 H new ATOM 0 HH12 ARG A 529 44.431 -1.700 6.565 1.00 44.41 H new ATOM 0 HH21 ARG A 529 45.557 1.636 6.528 1.00 42.43 H new ATOM 0 HH22 ARG A 529 44.923 0.315 7.515 1.00 42.43 H new ATOM 1583 N PRO A 530 41.975 2.929 0.754 1.00 4.54 N ATOM 1584 CA PRO A 530 40.902 3.911 0.822 1.00 35.33 C ATOM 1585 C PRO A 530 39.594 3.228 1.257 1.00 22.41 C ATOM 1586 O PRO A 530 39.241 2.141 0.754 1.00 3.41 O ATOM 1587 CB PRO A 530 40.787 4.446 -0.615 1.00 30.53 C ATOM 1588 CG PRO A 530 41.430 3.409 -1.466 1.00 52.21 C ATOM 1589 CD PRO A 530 42.505 2.796 -0.623 1.00 44.45 C ATOM 0 HA PRO A 530 41.096 4.706 1.542 1.00 35.33 H new ATOM 0 HB2 PRO A 530 39.745 4.597 -0.897 1.00 30.53 H new ATOM 0 HB3 PRO A 530 41.289 5.408 -0.719 1.00 30.53 H new ATOM 0 HG2 PRO A 530 40.705 2.658 -1.782 1.00 52.21 H new ATOM 0 HG3 PRO A 530 41.847 3.850 -2.371 1.00 52.21 H new ATOM 0 HD2 PRO A 530 42.679 1.753 -0.888 1.00 44.45 H new ATOM 0 HD3 PRO A 530 43.455 3.317 -0.741 1.00 44.45 H new ATOM 1597 N ALA A 531 38.896 3.841 2.175 1.00 22.34 N ATOM 1598 CA ALA A 531 37.685 3.288 2.719 1.00 41.41 C ATOM 1599 C ALA A 531 36.817 4.417 3.210 1.00 73.23 C ATOM 1600 O ALA A 531 37.231 5.578 3.156 1.00 72.34 O ATOM 1601 CB ALA A 531 38.004 2.319 3.858 1.00 15.44 C ATOM 0 H ALA A 531 39.154 4.746 2.569 1.00 22.34 H new ATOM 0 HA ALA A 531 37.156 2.730 1.947 1.00 41.41 H new ATOM 0 HB1 ALA A 531 37.076 1.910 4.258 1.00 15.44 H new ATOM 0 HB2 ALA A 531 38.626 1.507 3.481 1.00 15.44 H new ATOM 0 HB3 ALA A 531 38.537 2.848 4.648 1.00 15.44 H new ATOM 1607 N GLY A 532 35.631 4.095 3.674 1.00 23.32 N ATOM 1608 CA GLY A 532 34.728 5.110 4.154 1.00 53.43 C ATOM 1609 C GLY A 532 33.809 5.566 3.070 1.00 3.45 C ATOM 1610 O GLY A 532 33.056 6.538 3.227 1.00 55.21 O ATOM 0 H GLY A 532 35.272 3.142 3.728 1.00 23.32 H new ATOM 0 HA2 GLY A 532 34.146 4.718 4.988 1.00 53.43 H new ATOM 0 HA3 GLY A 532 35.298 5.958 4.533 1.00 53.43 H new ATOM 1614 N GLU A 533 33.880 4.885 1.960 1.00 53.32 N ATOM 1615 CA GLU A 533 33.043 5.173 0.841 1.00 14.25 C ATOM 1616 C GLU A 533 31.782 4.420 1.019 1.00 63.32 C ATOM 1617 O GLU A 533 31.794 3.277 1.505 1.00 12.51 O ATOM 1618 CB GLU A 533 33.644 4.640 -0.458 1.00 2.13 C ATOM 1619 CG GLU A 533 35.029 5.091 -0.797 1.00 25.42 C ATOM 1620 CD GLU A 533 35.111 6.541 -1.147 1.00 71.54 C ATOM 1621 OE1 GLU A 533 35.197 7.389 -0.238 1.00 5.13 O ATOM 1622 OE2 GLU A 533 35.131 6.866 -2.348 1.00 74.30 O ATOM 0 H GLU A 533 34.526 4.110 1.811 1.00 53.32 H new ATOM 0 HA GLU A 533 32.913 6.254 0.786 1.00 14.25 H new ATOM 0 HB2 GLU A 533 33.644 3.551 -0.410 1.00 2.13 H new ATOM 0 HB3 GLU A 533 32.985 4.923 -1.278 1.00 2.13 H new ATOM 0 HG2 GLU A 533 35.686 4.891 0.050 1.00 25.42 H new ATOM 0 HG3 GLU A 533 35.401 4.501 -1.635 1.00 25.42 H new ATOM 1629 N VAL A 534 30.706 5.006 0.681 1.00 13.21 N ATOM 1630 CA VAL A 534 29.547 4.223 0.542 1.00 54.33 C ATOM 1631 C VAL A 534 29.710 3.529 -0.778 1.00 65.34 C ATOM 1632 O VAL A 534 29.842 4.179 -1.816 1.00 43.34 O ATOM 1633 CB VAL A 534 28.251 5.034 0.584 1.00 70.11 C ATOM 1634 CG1 VAL A 534 27.066 4.132 0.330 1.00 10.50 C ATOM 1635 CG2 VAL A 534 28.108 5.674 1.937 1.00 1.11 C ATOM 0 H VAL A 534 30.600 6.004 0.498 1.00 13.21 H new ATOM 0 HA VAL A 534 29.452 3.530 1.378 1.00 54.33 H new ATOM 0 HB VAL A 534 28.286 5.803 -0.188 1.00 70.11 H new ATOM 0 HG11 VAL A 534 26.148 4.719 0.362 1.00 10.50 H new ATOM 0 HG12 VAL A 534 27.166 3.668 -0.651 1.00 10.50 H new ATOM 0 HG13 VAL A 534 27.028 3.357 1.096 1.00 10.50 H new ATOM 0 HG21 VAL A 534 27.185 6.253 1.970 1.00 1.11 H new ATOM 0 HG22 VAL A 534 28.079 4.900 2.704 1.00 1.11 H new ATOM 0 HG23 VAL A 534 28.957 6.333 2.119 1.00 1.11 H new ATOM 1645 N THR A 535 29.807 2.239 -0.727 1.00 73.14 N ATOM 1646 CA THR A 535 30.049 1.440 -1.879 1.00 54.12 C ATOM 1647 C THR A 535 28.753 1.338 -2.688 1.00 24.14 C ATOM 1648 O THR A 535 28.769 1.185 -3.906 1.00 22.14 O ATOM 1649 CB THR A 535 30.528 0.062 -1.414 1.00 55.43 C ATOM 1650 OG1 THR A 535 31.500 0.279 -0.383 1.00 11.11 O ATOM 1651 CG2 THR A 535 31.194 -0.703 -2.546 1.00 15.33 C ATOM 0 H THR A 535 29.718 1.703 0.136 1.00 73.14 H new ATOM 0 HA THR A 535 30.815 1.881 -2.516 1.00 54.12 H new ATOM 0 HB THR A 535 29.675 -0.520 -1.064 1.00 55.43 H new ATOM 0 HG1 THR A 535 31.374 -0.382 0.330 1.00 11.11 H new ATOM 0 HG21 THR A 535 31.523 -1.677 -2.183 1.00 15.33 H new ATOM 0 HG22 THR A 535 30.483 -0.840 -3.360 1.00 15.33 H new ATOM 0 HG23 THR A 535 32.055 -0.141 -2.908 1.00 15.33 H new ATOM 1659 N GLY A 536 27.641 1.469 -1.990 1.00 61.33 N ATOM 1660 CA GLY A 536 26.361 1.462 -2.616 1.00 10.53 C ATOM 1661 C GLY A 536 25.311 0.943 -1.685 1.00 35.34 C ATOM 1662 O GLY A 536 25.416 1.107 -0.465 1.00 40.40 O ATOM 0 H GLY A 536 27.614 1.582 -0.977 1.00 61.33 H new ATOM 0 HA2 GLY A 536 26.103 2.472 -2.934 1.00 10.53 H new ATOM 0 HA3 GLY A 536 26.394 0.844 -3.513 1.00 10.53 H new ATOM 1666 N THR A 537 24.329 0.332 -2.230 1.00 43.32 N ATOM 1667 CA THR A 537 23.256 -0.256 -1.490 1.00 51.03 C ATOM 1668 C THR A 537 23.238 -1.753 -1.745 1.00 41.55 C ATOM 1669 O THR A 537 23.907 -2.225 -2.674 1.00 54.11 O ATOM 1670 CB THR A 537 21.918 0.380 -1.888 1.00 63.20 C ATOM 1671 OG1 THR A 537 21.867 0.501 -3.308 1.00 34.33 O ATOM 1672 CG2 THR A 537 21.751 1.748 -1.248 1.00 43.13 C ATOM 0 H THR A 537 24.238 0.218 -3.239 1.00 43.32 H new ATOM 0 HA THR A 537 23.407 -0.076 -0.426 1.00 51.03 H new ATOM 0 HB THR A 537 21.107 -0.257 -1.536 1.00 63.20 H new ATOM 0 HG1 THR A 537 21.681 -0.376 -3.705 1.00 34.33 H new ATOM 0 HG21 THR A 537 20.794 2.175 -1.547 1.00 43.13 H new ATOM 0 HG22 THR A 537 21.780 1.648 -0.163 1.00 43.13 H new ATOM 0 HG23 THR A 537 22.559 2.403 -1.574 1.00 43.13 H new ATOM 1680 N ASN A 538 22.571 -2.497 -0.874 1.00 23.22 N ATOM 1681 CA ASN A 538 22.438 -3.961 -1.025 1.00 33.44 C ATOM 1682 C ASN A 538 21.903 -4.346 -2.434 1.00 4.54 C ATOM 1683 O ASN A 538 22.496 -5.198 -3.097 1.00 60.32 O ATOM 1684 CB ASN A 538 21.589 -4.582 0.116 1.00 4.45 C ATOM 1685 CG ASN A 538 21.411 -6.090 -0.001 1.00 60.43 C ATOM 1686 OD1 ASN A 538 20.492 -6.580 -0.676 1.00 63.35 O ATOM 1687 ND2 ASN A 538 22.224 -6.830 0.699 1.00 20.34 N ATOM 0 H ASN A 538 22.107 -2.120 -0.048 1.00 23.22 H new ATOM 0 HA ASN A 538 23.437 -4.389 -0.940 1.00 33.44 H new ATOM 0 HB2 ASN A 538 22.060 -4.354 1.072 1.00 4.45 H new ATOM 0 HB3 ASN A 538 20.607 -4.109 0.124 1.00 4.45 H new ATOM 0 HD21 ASN A 538 22.115 -7.844 0.703 1.00 20.34 H new ATOM 0 HD22 ASN A 538 22.969 -6.395 1.243 1.00 20.34 H new ATOM 1694 N PRO A 539 20.764 -3.764 -2.918 1.00 73.43 N ATOM 1695 CA PRO A 539 20.335 -3.964 -4.290 1.00 11.35 C ATOM 1696 C PRO A 539 20.918 -2.846 -5.192 1.00 51.14 C ATOM 1697 O PRO A 539 21.354 -1.807 -4.680 1.00 72.32 O ATOM 1698 CB PRO A 539 18.791 -3.852 -4.201 1.00 2.13 C ATOM 1699 CG PRO A 539 18.487 -3.436 -2.786 1.00 61.31 C ATOM 1700 CD PRO A 539 19.779 -2.943 -2.205 1.00 34.30 C ATOM 0 HA PRO A 539 20.665 -4.911 -4.718 1.00 11.35 H new ATOM 0 HB2 PRO A 539 18.411 -3.120 -4.913 1.00 2.13 H new ATOM 0 HB3 PRO A 539 18.316 -4.804 -4.439 1.00 2.13 H new ATOM 0 HG2 PRO A 539 17.728 -2.654 -2.765 1.00 61.31 H new ATOM 0 HG3 PRO A 539 18.096 -4.275 -2.210 1.00 61.31 H new ATOM 0 HD2 PRO A 539 19.928 -1.878 -2.385 1.00 34.30 H new ATOM 0 HD3 PRO A 539 19.826 -3.094 -1.126 1.00 34.30 H new ATOM 1708 N PRO A 540 20.972 -3.036 -6.518 1.00 21.11 N ATOM 1709 CA PRO A 540 21.481 -2.005 -7.437 1.00 70.44 C ATOM 1710 C PRO A 540 20.518 -0.811 -7.562 1.00 41.23 C ATOM 1711 O PRO A 540 19.293 -0.964 -7.400 1.00 3.30 O ATOM 1712 CB PRO A 540 21.592 -2.738 -8.788 1.00 4.24 C ATOM 1713 CG PRO A 540 21.478 -4.187 -8.450 1.00 40.31 C ATOM 1714 CD PRO A 540 20.598 -4.257 -7.242 1.00 72.12 C ATOM 0 HA PRO A 540 22.424 -1.585 -7.087 1.00 70.44 H new ATOM 0 HB2 PRO A 540 20.801 -2.428 -9.471 1.00 4.24 H new ATOM 0 HB3 PRO A 540 22.541 -2.520 -9.279 1.00 4.24 H new ATOM 0 HG2 PRO A 540 21.049 -4.749 -9.279 1.00 40.31 H new ATOM 0 HG3 PRO A 540 22.458 -4.619 -8.245 1.00 40.31 H new ATOM 0 HD2 PRO A 540 19.541 -4.266 -7.508 1.00 72.12 H new ATOM 0 HD3 PRO A 540 20.786 -5.154 -6.652 1.00 72.12 H new ATOM 1722 N ALA A 541 21.081 0.365 -7.829 1.00 33.20 N ATOM 1723 CA ALA A 541 20.336 1.606 -8.011 1.00 31.13 C ATOM 1724 C ALA A 541 19.206 1.434 -9.018 1.00 12.41 C ATOM 1725 O ALA A 541 19.410 0.901 -10.120 1.00 13.23 O ATOM 1726 CB ALA A 541 21.271 2.722 -8.458 1.00 4.32 C ATOM 0 H ALA A 541 22.089 0.483 -7.927 1.00 33.20 H new ATOM 0 HA ALA A 541 19.893 1.873 -7.051 1.00 31.13 H new ATOM 0 HB1 ALA A 541 20.702 3.642 -8.590 1.00 4.32 H new ATOM 0 HB2 ALA A 541 22.041 2.877 -7.702 1.00 4.32 H new ATOM 0 HB3 ALA A 541 21.740 2.447 -9.403 1.00 4.32 H new ATOM 1732 N GLY A 542 18.036 1.876 -8.640 1.00 51.31 N ATOM 1733 CA GLY A 542 16.879 1.731 -9.478 1.00 24.33 C ATOM 1734 C GLY A 542 15.921 0.685 -8.950 1.00 44.54 C ATOM 1735 O GLY A 542 14.757 0.643 -9.352 1.00 21.25 O ATOM 0 H GLY A 542 17.860 2.343 -7.750 1.00 51.31 H new ATOM 0 HA2 GLY A 542 16.364 2.689 -9.553 1.00 24.33 H new ATOM 0 HA3 GLY A 542 17.193 1.458 -10.485 1.00 24.33 H new ATOM 1739 N THR A 543 16.397 -0.167 -8.060 1.00 42.32 N ATOM 1740 CA THR A 543 15.543 -1.190 -7.469 1.00 70.44 C ATOM 1741 C THR A 543 14.482 -0.542 -6.565 1.00 13.43 C ATOM 1742 O THR A 543 14.809 0.293 -5.715 1.00 22.50 O ATOM 1743 CB THR A 543 16.373 -2.211 -6.656 1.00 12.15 C ATOM 1744 OG1 THR A 543 17.398 -2.763 -7.494 1.00 61.31 O ATOM 1745 CG2 THR A 543 15.494 -3.347 -6.139 1.00 41.40 C ATOM 0 H THR A 543 17.362 -0.174 -7.730 1.00 42.32 H new ATOM 0 HA THR A 543 15.047 -1.721 -8.281 1.00 70.44 H new ATOM 0 HB THR A 543 16.813 -1.693 -5.804 1.00 12.15 H new ATOM 0 HG1 THR A 543 18.048 -2.065 -7.719 1.00 61.31 H new ATOM 0 HG21 THR A 543 16.104 -4.050 -5.571 1.00 41.40 H new ATOM 0 HG22 THR A 543 14.715 -2.940 -5.495 1.00 41.40 H new ATOM 0 HG23 THR A 543 15.035 -3.864 -6.982 1.00 41.40 H new ATOM 1753 N THR A 544 13.237 -0.886 -6.788 1.00 42.21 N ATOM 1754 CA THR A 544 12.149 -0.376 -6.009 1.00 0.02 C ATOM 1755 C THR A 544 11.771 -1.390 -4.918 1.00 10.13 C ATOM 1756 O THR A 544 11.484 -2.555 -5.211 1.00 34.40 O ATOM 1757 CB THR A 544 10.941 -0.101 -6.928 1.00 5.34 C ATOM 1758 OG1 THR A 544 11.363 0.725 -8.036 1.00 51.04 O ATOM 1759 CG2 THR A 544 9.828 0.611 -6.186 1.00 1.31 C ATOM 0 H THR A 544 12.954 -1.534 -7.523 1.00 42.21 H new ATOM 0 HA THR A 544 12.449 0.556 -5.531 1.00 0.02 H new ATOM 0 HB THR A 544 10.563 -1.060 -7.282 1.00 5.34 H new ATOM 0 HG1 THR A 544 10.598 0.900 -8.623 1.00 51.04 H new ATOM 0 HG21 THR A 544 8.994 0.788 -6.865 1.00 1.31 H new ATOM 0 HG22 THR A 544 9.493 -0.007 -5.353 1.00 1.31 H new ATOM 0 HG23 THR A 544 10.196 1.564 -5.806 1.00 1.31 H new ATOM 1767 N VAL A 545 11.803 -0.948 -3.683 1.00 35.53 N ATOM 1768 CA VAL A 545 11.442 -1.768 -2.532 1.00 65.51 C ATOM 1769 C VAL A 545 10.517 -0.958 -1.600 1.00 5.01 C ATOM 1770 O VAL A 545 10.407 0.267 -1.772 1.00 71.21 O ATOM 1771 CB VAL A 545 12.703 -2.344 -1.757 1.00 11.35 C ATOM 1772 CG1 VAL A 545 13.374 -3.448 -2.549 1.00 12.30 C ATOM 1773 CG2 VAL A 545 13.725 -1.271 -1.462 1.00 4.23 C ATOM 0 H VAL A 545 12.083 0.002 -3.438 1.00 35.53 H new ATOM 0 HA VAL A 545 10.907 -2.644 -2.898 1.00 65.51 H new ATOM 0 HB VAL A 545 12.327 -2.742 -0.814 1.00 11.35 H new ATOM 0 HG11 VAL A 545 14.234 -3.823 -1.994 1.00 12.30 H new ATOM 0 HG12 VAL A 545 12.666 -4.260 -2.713 1.00 12.30 H new ATOM 0 HG13 VAL A 545 13.706 -3.056 -3.510 1.00 12.30 H new ATOM 0 HG21 VAL A 545 14.570 -1.709 -0.931 1.00 4.23 H new ATOM 0 HG22 VAL A 545 14.072 -0.832 -2.397 1.00 4.23 H new ATOM 0 HG23 VAL A 545 13.271 -0.496 -0.844 1.00 4.23 H new ATOM 1783 N PRO A 546 9.772 -1.622 -0.672 1.00 52.35 N ATOM 1784 CA PRO A 546 8.843 -0.939 0.260 1.00 0.30 C ATOM 1785 C PRO A 546 9.541 0.036 1.188 1.00 41.13 C ATOM 1786 O PRO A 546 10.573 -0.283 1.771 1.00 75.42 O ATOM 1787 CB PRO A 546 8.209 -2.091 1.054 1.00 63.14 C ATOM 1788 CG PRO A 546 8.420 -3.292 0.201 1.00 25.54 C ATOM 1789 CD PRO A 546 9.744 -3.082 -0.465 1.00 44.12 C ATOM 0 HA PRO A 546 8.118 -0.329 -0.278 1.00 0.30 H new ATOM 0 HB2 PRO A 546 8.682 -2.209 2.029 1.00 63.14 H new ATOM 0 HB3 PRO A 546 7.149 -1.913 1.234 1.00 63.14 H new ATOM 0 HG2 PRO A 546 8.422 -4.203 0.800 1.00 25.54 H new ATOM 0 HG3 PRO A 546 7.623 -3.396 -0.535 1.00 25.54 H new ATOM 0 HD2 PRO A 546 10.570 -3.419 0.161 1.00 44.12 H new ATOM 0 HD3 PRO A 546 9.815 -3.626 -1.407 1.00 44.12 H new ATOM 1797 N VAL A 547 8.937 1.208 1.351 1.00 61.31 N ATOM 1798 CA VAL A 547 9.509 2.297 2.145 1.00 11.21 C ATOM 1799 C VAL A 547 9.581 1.955 3.635 1.00 45.23 C ATOM 1800 O VAL A 547 10.393 2.519 4.392 1.00 62.12 O ATOM 1801 CB VAL A 547 8.735 3.624 1.948 1.00 5.11 C ATOM 1802 CG1 VAL A 547 8.766 4.056 0.497 1.00 1.54 C ATOM 1803 CG2 VAL A 547 7.301 3.541 2.459 1.00 43.12 C ATOM 0 H VAL A 547 8.033 1.433 0.936 1.00 61.31 H new ATOM 0 HA VAL A 547 10.527 2.430 1.778 1.00 11.21 H new ATOM 0 HB VAL A 547 9.243 4.380 2.547 1.00 5.11 H new ATOM 0 HG11 VAL A 547 8.216 4.990 0.384 1.00 1.54 H new ATOM 0 HG12 VAL A 547 9.799 4.203 0.183 1.00 1.54 H new ATOM 0 HG13 VAL A 547 8.305 3.286 -0.122 1.00 1.54 H new ATOM 0 HG21 VAL A 547 6.801 4.496 2.298 1.00 43.12 H new ATOM 0 HG22 VAL A 547 6.768 2.757 1.921 1.00 43.12 H new ATOM 0 HG23 VAL A 547 7.307 3.310 3.524 1.00 43.12 H new ATOM 1813 N ASP A 548 8.742 1.023 4.036 1.00 73.12 N ATOM 1814 CA ASP A 548 8.667 0.574 5.411 1.00 34.23 C ATOM 1815 C ASP A 548 9.615 -0.618 5.628 1.00 43.33 C ATOM 1816 O ASP A 548 9.777 -1.123 6.750 1.00 72.24 O ATOM 1817 CB ASP A 548 7.212 0.198 5.733 1.00 31.34 C ATOM 1818 CG ASP A 548 6.975 -0.201 7.172 1.00 13.23 C ATOM 1819 OD1 ASP A 548 6.984 0.672 8.050 1.00 41.13 O ATOM 1820 OD2 ASP A 548 6.713 -1.401 7.440 1.00 35.35 O ATOM 0 H ASP A 548 8.087 0.552 3.412 1.00 73.12 H new ATOM 0 HA ASP A 548 8.980 1.372 6.084 1.00 34.23 H new ATOM 0 HB2 ASP A 548 6.569 1.045 5.493 1.00 31.34 H new ATOM 0 HB3 ASP A 548 6.910 -0.625 5.086 1.00 31.34 H new ATOM 1825 N SER A 549 10.271 -1.037 4.558 1.00 65.53 N ATOM 1826 CA SER A 549 11.188 -2.151 4.615 1.00 64.02 C ATOM 1827 C SER A 549 12.606 -1.621 4.845 1.00 50.21 C ATOM 1828 O SER A 549 12.841 -0.403 4.824 1.00 14.30 O ATOM 1829 CB SER A 549 11.103 -3.018 3.326 1.00 20.23 C ATOM 1830 OG SER A 549 11.897 -4.216 3.417 1.00 32.42 O ATOM 0 H SER A 549 10.180 -0.614 3.634 1.00 65.53 H new ATOM 0 HA SER A 549 10.914 -2.800 5.447 1.00 64.02 H new ATOM 0 HB2 SER A 549 10.063 -3.288 3.141 1.00 20.23 H new ATOM 0 HB3 SER A 549 11.436 -2.428 2.472 1.00 20.23 H new ATOM 0 HG SER A 549 11.811 -4.729 2.586 1.00 32.42 H new ATOM 1836 N VAL A 550 13.524 -2.520 5.056 1.00 71.24 N ATOM 1837 CA VAL A 550 14.878 -2.179 5.391 1.00 63.04 C ATOM 1838 C VAL A 550 15.755 -2.073 4.157 1.00 41.14 C ATOM 1839 O VAL A 550 15.801 -2.999 3.321 1.00 72.02 O ATOM 1840 CB VAL A 550 15.492 -3.227 6.353 1.00 74.34 C ATOM 1841 CG1 VAL A 550 16.911 -2.852 6.727 1.00 32.11 C ATOM 1842 CG2 VAL A 550 14.641 -3.388 7.601 1.00 62.50 C ATOM 0 H VAL A 550 13.352 -3.524 5.000 1.00 71.24 H new ATOM 0 HA VAL A 550 14.842 -1.206 5.881 1.00 63.04 H new ATOM 0 HB VAL A 550 15.515 -4.183 5.830 1.00 74.34 H new ATOM 0 HG11 VAL A 550 17.320 -3.603 7.403 1.00 32.11 H new ATOM 0 HG12 VAL A 550 17.523 -2.802 5.827 1.00 32.11 H new ATOM 0 HG13 VAL A 550 16.912 -1.880 7.221 1.00 32.11 H new ATOM 0 HG21 VAL A 550 15.095 -4.129 8.258 1.00 62.50 H new ATOM 0 HG22 VAL A 550 14.575 -2.433 8.122 1.00 62.50 H new ATOM 0 HG23 VAL A 550 13.641 -3.717 7.319 1.00 62.50 H new ATOM 1852 N ILE A 551 16.436 -0.959 4.044 1.00 24.03 N ATOM 1853 CA ILE A 551 17.420 -0.764 3.023 1.00 43.41 C ATOM 1854 C ILE A 551 18.807 -0.919 3.670 1.00 15.52 C ATOM 1855 O ILE A 551 19.080 -0.354 4.737 1.00 35.12 O ATOM 1856 CB ILE A 551 17.275 0.630 2.301 1.00 2.23 C ATOM 1857 CG1 ILE A 551 18.312 0.800 1.182 1.00 20.13 C ATOM 1858 CG2 ILE A 551 17.355 1.794 3.275 1.00 45.30 C ATOM 1859 CD1 ILE A 551 18.157 -0.190 0.052 1.00 53.42 C ATOM 0 H ILE A 551 16.317 -0.159 4.666 1.00 24.03 H new ATOM 0 HA ILE A 551 17.279 -1.511 2.242 1.00 43.41 H new ATOM 0 HB ILE A 551 16.281 0.639 1.853 1.00 2.23 H new ATOM 0 HG12 ILE A 551 18.237 1.810 0.780 1.00 20.13 H new ATOM 0 HG13 ILE A 551 19.311 0.699 1.607 1.00 20.13 H new ATOM 0 HG21 ILE A 551 17.250 2.732 2.730 1.00 45.30 H new ATOM 0 HG22 ILE A 551 16.554 1.709 4.010 1.00 45.30 H new ATOM 0 HG23 ILE A 551 18.318 1.776 3.785 1.00 45.30 H new ATOM 0 HD11 ILE A 551 18.925 -0.007 -0.700 1.00 53.42 H new ATOM 0 HD12 ILE A 551 18.262 -1.203 0.439 1.00 53.42 H new ATOM 0 HD13 ILE A 551 17.172 -0.075 -0.400 1.00 53.42 H new ATOM 1871 N GLU A 552 19.644 -1.713 3.079 1.00 51.43 N ATOM 1872 CA GLU A 552 20.924 -1.944 3.598 1.00 50.50 C ATOM 1873 C GLU A 552 21.961 -1.157 2.805 1.00 41.25 C ATOM 1874 O GLU A 552 22.016 -1.229 1.566 1.00 24.31 O ATOM 1875 CB GLU A 552 21.205 -3.431 3.561 1.00 34.12 C ATOM 1876 CG GLU A 552 22.576 -3.778 4.002 1.00 23.34 C ATOM 1877 CD GLU A 552 22.871 -5.243 3.907 1.00 50.45 C ATOM 1878 OE1 GLU A 552 22.446 -6.007 4.802 1.00 63.10 O ATOM 1879 OE2 GLU A 552 23.551 -5.664 2.953 1.00 22.54 O ATOM 0 H GLU A 552 19.441 -2.216 2.215 1.00 51.43 H new ATOM 0 HA GLU A 552 20.978 -1.604 4.632 1.00 50.50 H new ATOM 0 HB2 GLU A 552 20.485 -3.946 4.197 1.00 34.12 H new ATOM 0 HB3 GLU A 552 21.053 -3.798 2.546 1.00 34.12 H new ATOM 0 HG2 GLU A 552 23.296 -3.228 3.396 1.00 23.34 H new ATOM 0 HG3 GLU A 552 22.713 -3.452 5.033 1.00 23.34 H new ATOM 1886 N LEU A 553 22.748 -0.403 3.523 1.00 43.23 N ATOM 1887 CA LEU A 553 23.779 0.439 2.969 1.00 61.12 C ATOM 1888 C LEU A 553 25.101 -0.307 3.005 1.00 21.54 C ATOM 1889 O LEU A 553 25.444 -0.919 4.019 1.00 4.24 O ATOM 1890 CB LEU A 553 23.861 1.727 3.797 1.00 61.13 C ATOM 1891 CG LEU A 553 24.652 2.884 3.198 1.00 23.03 C ATOM 1892 CD1 LEU A 553 23.964 3.392 1.939 1.00 41.21 C ATOM 1893 CD2 LEU A 553 24.801 4.004 4.208 1.00 4.43 C ATOM 0 H LEU A 553 22.690 -0.354 4.540 1.00 43.23 H new ATOM 0 HA LEU A 553 23.551 0.696 1.935 1.00 61.12 H new ATOM 0 HB2 LEU A 553 22.845 2.073 3.987 1.00 61.13 H new ATOM 0 HB3 LEU A 553 24.300 1.481 4.764 1.00 61.13 H new ATOM 0 HG LEU A 553 25.647 2.526 2.933 1.00 23.03 H new ATOM 0 HD11 LEU A 553 24.537 4.218 1.519 1.00 41.21 H new ATOM 0 HD12 LEU A 553 23.901 2.586 1.208 1.00 41.21 H new ATOM 0 HD13 LEU A 553 22.960 3.736 2.187 1.00 41.21 H new ATOM 0 HD21 LEU A 553 25.368 4.822 3.763 1.00 4.43 H new ATOM 0 HD22 LEU A 553 23.815 4.364 4.501 1.00 4.43 H new ATOM 0 HD23 LEU A 553 25.328 3.633 5.087 1.00 4.43 H new ATOM 1905 N GLN A 554 25.812 -0.289 1.900 1.00 65.14 N ATOM 1906 CA GLN A 554 27.090 -0.966 1.788 1.00 73.01 C ATOM 1907 C GLN A 554 28.188 0.057 1.953 1.00 34.52 C ATOM 1908 O GLN A 554 28.321 0.962 1.130 1.00 71.20 O ATOM 1909 CB GLN A 554 27.256 -1.611 0.406 1.00 73.31 C ATOM 1910 CG GLN A 554 26.142 -2.547 -0.028 1.00 32.22 C ATOM 1911 CD GLN A 554 25.963 -3.754 0.858 1.00 54.41 C ATOM 1912 OE1 GLN A 554 26.587 -4.784 0.649 1.00 1.55 O ATOM 1913 NE2 GLN A 554 25.097 -3.648 1.818 1.00 74.23 N ATOM 0 H GLN A 554 25.522 0.196 1.051 1.00 65.14 H new ATOM 0 HA GLN A 554 27.139 -1.741 2.553 1.00 73.01 H new ATOM 0 HB2 GLN A 554 27.346 -0.817 -0.335 1.00 73.31 H new ATOM 0 HB3 GLN A 554 28.194 -2.165 0.396 1.00 73.31 H new ATOM 0 HG2 GLN A 554 25.206 -1.990 -0.056 1.00 32.22 H new ATOM 0 HG3 GLN A 554 26.343 -2.884 -1.045 1.00 32.22 H new ATOM 0 HE21 GLN A 554 24.597 -2.770 1.959 1.00 74.23 H new ATOM 0 HE22 GLN A 554 24.916 -4.442 2.432 1.00 74.23 H new ATOM 1922 N VAL A 555 28.924 -0.046 3.004 1.00 23.55 N ATOM 1923 CA VAL A 555 30.032 0.858 3.250 1.00 71.23 C ATOM 1924 C VAL A 555 31.370 0.127 3.172 1.00 70.14 C ATOM 1925 O VAL A 555 31.501 -0.997 3.661 1.00 53.12 O ATOM 1926 CB VAL A 555 29.891 1.595 4.607 1.00 44.20 C ATOM 1927 CG1 VAL A 555 28.659 2.471 4.600 1.00 75.33 C ATOM 1928 CG2 VAL A 555 29.837 0.620 5.781 1.00 61.40 C ATOM 0 H VAL A 555 28.789 -0.753 3.727 1.00 23.55 H new ATOM 0 HA VAL A 555 30.006 1.612 2.463 1.00 71.23 H new ATOM 0 HB VAL A 555 30.776 2.218 4.736 1.00 44.20 H new ATOM 0 HG11 VAL A 555 28.571 2.983 5.558 1.00 75.33 H new ATOM 0 HG12 VAL A 555 28.741 3.208 3.801 1.00 75.33 H new ATOM 0 HG13 VAL A 555 27.775 1.855 4.436 1.00 75.33 H new ATOM 0 HG21 VAL A 555 29.738 1.177 6.713 1.00 61.40 H new ATOM 0 HG22 VAL A 555 28.981 -0.044 5.663 1.00 61.40 H new ATOM 0 HG23 VAL A 555 30.753 0.030 5.807 1.00 61.40 H new ATOM 1938 N SER A 556 32.344 0.741 2.546 1.00 34.44 N ATOM 1939 CA SER A 556 33.630 0.132 2.406 1.00 14.30 C ATOM 1940 C SER A 556 34.451 0.372 3.659 1.00 62.22 C ATOM 1941 O SER A 556 34.618 1.530 4.113 1.00 51.42 O ATOM 1942 CB SER A 556 34.333 0.635 1.133 1.00 72.44 C ATOM 1943 OG SER A 556 34.445 2.047 1.097 1.00 33.31 O ATOM 0 H SER A 556 32.263 1.667 2.126 1.00 34.44 H new ATOM 0 HA SER A 556 33.513 -0.946 2.292 1.00 14.30 H new ATOM 0 HB2 SER A 556 35.328 0.193 1.072 1.00 72.44 H new ATOM 0 HB3 SER A 556 33.779 0.295 0.258 1.00 72.44 H new ATOM 0 HG SER A 556 33.553 2.448 1.168 1.00 33.31 H new ATOM 1949 N LYS A 557 34.920 -0.693 4.247 1.00 5.41 N ATOM 1950 CA LYS A 557 35.657 -0.609 5.458 1.00 43.54 C ATOM 1951 C LYS A 557 36.677 -1.759 5.499 1.00 1.53 C ATOM 1952 O LYS A 557 36.475 -2.729 6.270 1.00 41.24 O ATOM 1953 CB LYS A 557 34.682 -0.730 6.636 1.00 43.24 C ATOM 1954 CG LYS A 557 35.314 -0.441 7.975 1.00 12.31 C ATOM 1955 CD LYS A 557 34.455 -0.889 9.146 1.00 52.15 C ATOM 1956 CE LYS A 557 34.245 -2.403 9.128 1.00 50.53 C ATOM 1957 NZ LYS A 557 35.516 -3.135 8.931 1.00 74.11 N ATOM 1958 OXT LYS A 557 37.657 -1.725 4.735 1.00 37.60 O ATOM 0 H LYS A 557 34.797 -1.641 3.892 1.00 5.41 H new ATOM 0 HA LYS A 557 36.185 0.343 5.520 1.00 43.54 H new ATOM 0 HB2 LYS A 557 33.850 -0.043 6.480 1.00 43.24 H new ATOM 0 HB3 LYS A 557 34.265 -1.737 6.650 1.00 43.24 H new ATOM 0 HG2 LYS A 557 36.281 -0.940 8.029 1.00 12.31 H new ATOM 0 HG3 LYS A 557 35.502 0.629 8.058 1.00 12.31 H new ATOM 0 HD2 LYS A 557 34.930 -0.596 10.082 1.00 52.15 H new ATOM 0 HD3 LYS A 557 33.490 -0.384 9.107 1.00 52.15 H new ATOM 0 HE2 LYS A 557 33.787 -2.717 10.066 1.00 50.53 H new ATOM 0 HE3 LYS A 557 33.549 -2.663 8.331 1.00 50.53 H new ATOM 0 HZ1 LYS A 557 35.372 -4.143 9.142 1.00 74.11 H new ATOM 0 HZ2 LYS A 557 35.828 -3.029 7.945 1.00 74.11 H new ATOM 0 HZ3 LYS A 557 36.242 -2.748 9.567 1.00 74.11 H new